REMARK ID 245090 DOMAINID 243386 MODEL 1 2022-03-12_00000289_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 616.098 tmscore: 0.79884 5l04A_202 prob: 100 ident: 82.95
ATOM      1  N   MET A   1     -21.181  33.766  32.532  1.00 30.860          N  
ATOM      2  CA  MET A   1     -22.077  33.039  31.639  1.00 30.710          C  
ATOM      3  C   MET A   1     -21.289  32.325  30.547  1.00 30.480          C  
ATOM      4  O   MET A   1     -21.162  31.104  30.558  1.00 30.730          O  
ATOM      5  CB  MET A   1     -23.100  33.985  31.004  1.00 43.050          C  
ATOM      6  CG  MET A   1     -24.116  33.288  30.088  1.00 43.050          C  
ATOM      7  SD  MET A   1     -25.148  34.427  29.164  1.00 43.050          S  
ATOM      8  CE  MET A   1     -24.027  34.912  27.840  1.00 43.050          C  
ATOM      9 1H   MET A   1     -21.726  34.296  33.197  1.00 37.030          H  
ATOM     10 2H   MET A   1     -20.596  33.104  33.036  1.00 37.030          H  
ATOM     11 3H   MET A   1     -20.608  34.397  31.987  1.00 37.030          H  
ATOM     12  HA  MET A   1     -22.602  32.280  32.220  1.00 36.850          H  
ATOM     13 1HB  MET A   1     -23.669  34.471  31.795  1.00 51.660          H  
ATOM     14 2HB  MET A   1     -22.597  34.768  30.454  1.00 51.660          H  
ATOM     15 1HG  MET A   1     -23.609  32.644  29.378  1.00 51.660          H  
ATOM     16 2HG  MET A   1     -24.769  32.667  30.699  1.00 51.660          H  
ATOM     17 1HE  MET A   1     -24.530  35.620  27.182  1.00 51.660          H  
ATOM     18 2HE  MET A   1     -23.136  35.378  28.250  1.00 51.660          H  
ATOM     19 3HE  MET A   1     -23.746  34.034  27.265  1.00 51.660          H  
ATOM     20  N   GLN A   2     -20.832  33.090  29.559  1.00 30.090          N  
ATOM     21  CA  GLN A   2     -20.091  32.550  28.429  1.00 29.460          C  
ATOM     22  C   GLN A   2     -18.617  32.908  28.558  1.00 29.000          C  
ATOM     23  O   GLN A   2     -18.286  34.023  28.956  1.00 28.710          O  
ATOM     24  CB  GLN A   2     -20.659  33.123  27.129  1.00 41.500          C  
ATOM     25  CG  GLN A   2     -20.054  32.594  25.847  1.00 41.500          C  
ATOM     26  CD  GLN A   2     -20.709  33.232  24.644  1.00 41.500          C  
ATOM     27  OE1 GLN A   2     -20.709  34.463  24.521  1.00 41.500          O  
ATOM     28  NE2 GLN A   2     -21.290  32.426  23.761  1.00 41.500          N  
ATOM     29  H   GLN A   2     -20.975  34.088  29.584  1.00 36.110          H  
ATOM     30  HA  GLN A   2     -20.185  31.464  28.420  1.00 35.350          H  
ATOM     31 1HB  GLN A   2     -21.718  32.904  27.085  1.00 49.800          H  
ATOM     32 2HB  GLN A   2     -20.548  34.207  27.131  1.00 49.800          H  
ATOM     33 1HG  GLN A   2     -18.987  32.824  25.815  1.00 49.800          H  
ATOM     34 2HG  GLN A   2     -20.212  31.514  25.787  1.00 49.800          H  
ATOM     35 1HE2 GLN A   2     -21.742  32.805  22.956  1.00 49.800          H  
ATOM     36 2HE2 GLN A   2     -21.296  31.404  23.892  1.00 49.800          H  
ATOM     37  N   TYR A   3     -17.730  31.955  28.291  1.00 29.010          N  
ATOM     38  CA  TYR A   3     -16.301  32.248  28.348  1.00 28.710          C  
ATOM     39  C   TYR A   3     -15.820  32.509  26.925  1.00 28.200          C  
ATOM     40  O   TYR A   3     -16.209  31.789  26.002  1.00 27.750          O  
ATOM     41  CB  TYR A   3     -15.480  31.113  28.959  1.00 40.310          C  
ATOM     42  CG  TYR A   3     -14.006  31.509  29.200  1.00 40.310          C  
ATOM     43  CD1 TYR A   3     -13.571  31.797  30.434  1.00 40.310          C  
ATOM     44  CD2 TYR A   3     -13.140  31.645  28.188  1.00 40.310          C  
ATOM     45  CE1 TYR A   3     -12.235  32.185  30.629  1.00 40.310          C  
ATOM     46  CE2 TYR A   3     -11.854  32.033  28.376  1.00 40.310          C  
ATOM     47  CZ  TYR A   3     -11.404  32.292  29.576  1.00 40.310          C  
ATOM     48  OH  TYR A   3     -10.115  32.715  29.719  1.00 40.310          O  
ATOM     49  H   TYR A   3     -18.045  31.039  28.005  1.00 34.810          H  
ATOM     50  HA  TYR A   3     -16.139  33.155  28.931  1.00 34.450          H  
ATOM     51 1HB  TYR A   3     -15.908  30.821  29.916  1.00 48.380          H  
ATOM     52 2HB  TYR A   3     -15.503  30.247  28.310  1.00 48.380          H  
ATOM     53  HD1 TYR A   3     -14.263  31.715  31.264  1.00 48.380          H  
ATOM     54  HD2 TYR A   3     -13.464  31.456  27.195  1.00 48.380          H  
ATOM     55  HE1 TYR A   3     -11.854  32.413  31.603  1.00 48.380          H  
ATOM     56  HE2 TYR A   3     -11.185  32.135  27.521  1.00 48.380          H  
ATOM     57  HH  TYR A   3      -9.664  32.253  30.460  1.00 48.380          H  
ATOM     58  N   LEU A   4     -15.017  33.553  26.739  1.00 28.330          N  
ATOM     59  CA  LEU A   4     -14.474  33.885  25.425  1.00 27.940          C  
ATOM     60  C   LEU A   4     -12.955  33.685  25.276  1.00 27.430          C  
ATOM     61  O   LEU A   4     -12.197  33.880  26.219  1.00 27.270          O  
ATOM     62  CB  LEU A   4     -14.806  35.343  25.104  1.00 39.270          C  
ATOM     63  CG  LEU A   4     -16.312  35.741  25.176  1.00 39.270          C  
ATOM     64  CD1 LEU A   4     -16.426  37.227  24.910  1.00 39.270          C  
ATOM     65  CD2 LEU A   4     -17.148  34.938  24.171  1.00 39.270          C  
ATOM     66  H   LEU A   4     -14.759  34.114  27.540  1.00 34.000          H  
ATOM     67  HA  LEU A   4     -14.948  33.239  24.690  1.00 33.530          H  
ATOM     68 1HB  LEU A   4     -14.259  35.976  25.800  1.00 47.130          H  
ATOM     69 2HB  LEU A   4     -14.448  35.564  24.097  1.00 47.130          H  
ATOM     70  HG  LEU A   4     -16.691  35.548  26.183  1.00 47.130          H  
ATOM     71 1HD1 LEU A   4     -17.472  37.527  24.980  1.00 47.130          H  
ATOM     72 2HD1 LEU A   4     -15.842  37.777  25.647  1.00 47.130          H  
ATOM     73 3HD1 LEU A   4     -16.051  37.451  23.911  1.00 47.130          H  
ATOM     74 1HD2 LEU A   4     -18.191  35.246  24.250  1.00 47.130          H  
ATOM     75 2HD2 LEU A   4     -16.792  35.126  23.159  1.00 47.130          H  
ATOM     76 3HD2 LEU A   4     -17.083  33.875  24.384  1.00 47.130          H  
ATOM     77  N   ASN A   5     -12.531  33.484  24.024  1.00 27.270          N  
ATOM     78  CA  ASN A   5     -11.129  33.411  23.567  1.00 26.870          C  
ATOM     79  C   ASN A   5     -10.224  32.229  23.982  1.00 26.560          C  
ATOM     80  O   ASN A   5      -9.094  32.441  24.449  1.00 26.380          O  
ATOM     81  CB  ASN A   5     -10.430  34.715  23.904  1.00 37.780          C  
ATOM     82  CG  ASN A   5     -11.105  35.883  23.256  1.00 37.780          C  
ATOM     83  OD1 ASN A   5     -11.531  35.814  22.093  1.00 37.780          O  
ATOM     84  ND2 ASN A   5     -11.222  36.962  23.987  1.00 37.780          N  
ATOM     85  H   ASN A   5     -13.250  33.363  23.323  1.00 32.720          H  
ATOM     86  HA  ASN A   5     -11.172  33.365  22.477  1.00 32.240          H  
ATOM     87 1HB  ASN A   5     -10.374  34.871  24.977  1.00 45.330          H  
ATOM     88 2HB  ASN A   5      -9.402  34.673  23.536  1.00 45.330          H  
ATOM     89 1HD2 ASN A   5     -11.666  37.776  23.612  1.00 45.330          H  
ATOM     90 2HD2 ASN A   5     -10.865  36.970  24.923  1.00 45.330          H  
ATOM     91  N   ILE A   6     -10.689  31.000  23.685  1.00 26.550          N  
ATOM     92  CA  ILE A   6      -9.938  29.737  23.901  1.00 26.350          C  
ATOM     93  C   ILE A   6      -8.593  29.721  23.217  1.00 25.720          C  
ATOM     94  O   ILE A   6      -7.666  29.046  23.653  1.00 25.560          O  
ATOM     95  CB  ILE A   6     -10.750  28.490  23.415  1.00 36.970          C  
ATOM     96  CG1 ILE A   6     -10.043  27.141  23.823  1.00 36.970          C  
ATOM     97  CG2 ILE A   6     -10.993  28.504  21.897  1.00 36.970          C  
ATOM     98  CD1 ILE A   6      -9.884  26.900  25.275  1.00 36.970          C  
ATOM     99  H   ILE A   6     -11.627  30.944  23.315  1.00 31.860          H  
ATOM    100  HA  ILE A   6      -9.758  29.647  24.969  1.00 31.620          H  
ATOM    101  HB  ILE A   6     -11.709  28.497  23.880  1.00 44.360          H  
ATOM    102 1HG1 ILE A   6     -10.645  26.341  23.443  1.00 44.360          H  
ATOM    103 2HG1 ILE A   6      -9.065  27.080  23.357  1.00 44.360          H  
ATOM    104 1HG2 ILE A   6     -11.594  27.635  21.628  1.00 44.360          H  
ATOM    105 2HG2 ILE A   6     -11.527  29.406  21.616  1.00 44.360          H  
ATOM    106 3HG2 ILE A   6     -10.054  28.455  21.354  1.00 44.360          H  
ATOM    107 1HD1 ILE A   6      -9.420  25.928  25.439  1.00 44.360          H  
ATOM    108 2HD1 ILE A   6      -9.269  27.648  25.714  1.00 44.360          H  
ATOM    109 3HD1 ILE A   6     -10.834  26.929  25.723  1.00 44.360          H  
ATOM    110  N   LYS A   7      -8.503  30.461  22.125  1.00 25.450          N  
ATOM    111  CA  LYS A   7      -7.307  30.566  21.315  1.00 24.950          C  
ATOM    112  C   LYS A   7      -6.110  31.095  22.113  1.00 24.610          C  
ATOM    113  O   LYS A   7      -4.964  30.890  21.710  1.00 24.190          O  
ATOM    114  CB  LYS A   7      -7.615  31.455  20.106  1.00 35.130          C  
ATOM    115  CG  LYS A   7      -7.899  32.917  20.459  1.00 35.130          C  
ATOM    116  CD  LYS A   7      -8.304  33.743  19.248  1.00 35.130          C  
ATOM    117  CE  LYS A   7      -8.545  35.205  19.641  1.00 35.130          C  
ATOM    118  NZ  LYS A   7      -8.984  36.033  18.480  1.00 35.130          N  
ATOM    119  H   LYS A   7      -9.329  30.966  21.850  1.00 30.540          H  
ATOM    120  HA  LYS A   7      -7.051  29.569  20.957  1.00 29.940          H  
ATOM    121 1HB  LYS A   7      -6.768  31.436  19.420  1.00 42.160          H  
ATOM    122 2HB  LYS A   7      -8.479  31.059  19.575  1.00 42.160          H  
ATOM    123 1HG  LYS A   7      -8.671  32.983  21.225  1.00 42.160          H  
ATOM    124 2HG  LYS A   7      -6.999  33.346  20.846  1.00 42.160          H  
ATOM    125 1HD  LYS A   7      -7.513  33.700  18.498  1.00 42.160          H  
ATOM    126 2HD  LYS A   7      -9.219  33.337  18.815  1.00 42.160          H  
ATOM    127 1HE  LYS A   7      -9.313  35.243  20.415  1.00 42.160          H  
ATOM    128 2HE  LYS A   7      -7.619  35.623  20.045  1.00 42.160          H  
ATOM    129 1HZ  LYS A   7      -9.132  36.987  18.783  1.00 42.160          H  
ATOM    130 2HZ  LYS A   7      -8.274  36.016  17.762  1.00 42.160          H  
ATOM    131 3HZ  LYS A   7      -9.847  35.663  18.109  1.00 42.160          H  
ATOM    132  N   GLU A   8      -6.373  31.802  23.221  1.00 24.840          N  
ATOM    133  CA  GLU A   8      -5.317  32.305  24.086  1.00 24.600          C  
ATOM    134  C   GLU A   8      -5.433  31.595  25.430  1.00 24.390          C  
ATOM    135  O   GLU A   8      -4.476  30.981  25.915  1.00 24.440          O  
ATOM    136  CB  GLU A   8      -5.388  33.828  24.289  1.00 34.540          C  
ATOM    137  CG  GLU A   8      -5.093  34.677  23.049  1.00 34.540          C  
ATOM    138  CD  GLU A   8      -5.156  36.167  23.320  1.00 34.540          C  
ATOM    139  OE1 GLU A   8      -5.480  36.533  24.424  1.00 34.540          O  
ATOM    140  OE2 GLU A   8      -4.883  36.929  22.422  1.00 34.540          O  
ATOM    141  H   GLU A   8      -7.343  31.944  23.502  1.00 29.810          H  
ATOM    142  HA  GLU A   8      -4.350  32.057  23.652  1.00 29.520          H  
ATOM    143 1HB  GLU A   8      -6.389  34.093  24.634  1.00 41.440          H  
ATOM    144 2HB  GLU A   8      -4.687  34.121  25.070  1.00 41.440          H  
ATOM    145 1HG  GLU A   8      -4.106  34.421  22.668  1.00 41.440          H  
ATOM    146 2HG  GLU A   8      -5.810  34.440  22.294  1.00 41.440          H  
ATOM    147  N   ASP A   9      -6.624  31.621  26.050  1.00 24.210          N  
ATOM    148  CA  ASP A   9      -6.720  30.957  27.347  1.00 24.090          C  
ATOM    149  C   ASP A   9      -7.038  29.518  27.118  1.00 23.870          C  
ATOM    150  O   ASP A   9      -8.182  29.086  27.253  1.00 23.360          O  
ATOM    151  CB  ASP A   9      -7.753  31.520  28.303  1.00 33.770          C  
ATOM    152  CG  ASP A   9      -7.603  30.821  29.727  1.00 33.770          C  
ATOM    153  OD1 ASP A   9      -6.783  29.884  29.840  1.00 33.770          O  
ATOM    154  OD2 ASP A   9      -8.275  31.249  30.674  1.00 33.770          O  
ATOM    155  H   ASP A   9      -7.434  32.075  25.625  1.00 29.050          H  
ATOM    156  HA  ASP A   9      -5.750  31.014  27.842  1.00 28.910          H  
ATOM    157 1HB  ASP A   9      -7.621  32.598  28.408  1.00 40.530          H  
ATOM    158 2HB  ASP A   9      -8.755  31.342  27.908  1.00 40.530          H  
ATOM    159  N   CYS A  10      -5.997  28.786  26.786  1.00 24.320          N  
ATOM    160  CA  CYS A  10      -6.082  27.402  26.381  1.00 24.260          C  
ATOM    161  C   CYS A  10      -6.229  26.419  27.534  1.00 24.190          C  
ATOM    162  O   CYS A  10      -6.267  25.200  27.319  1.00 24.100          O  
ATOM    163  CB  CYS A  10      -4.868  27.055  25.536  1.00 33.990          C  
ATOM    164  SG  CYS A  10      -4.854  27.915  23.934  1.00 33.990          S  
ATOM    165  H   CYS A  10      -5.109  29.291  26.732  1.00 29.180          H  
ATOM    166  HA  CYS A  10      -6.954  27.306  25.737  1.00 29.110          H  
ATOM    167 1HB  CYS A  10      -3.973  27.351  26.078  1.00 40.790          H  
ATOM    168 2HB  CYS A  10      -4.816  25.984  25.358  1.00 40.790          H  
ATOM    169  HG  CYS A  10      -5.922  28.735  24.173  1.00 40.790          H  
ATOM    170  N   ASN A  11      -6.308  26.902  28.773  1.00 24.300          N  
ATOM    171  CA  ASN A  11      -6.480  25.939  29.838  1.00 24.300          C  
ATOM    172  C   ASN A  11      -7.949  25.566  29.809  1.00 24.230          C  
ATOM    173  O   ASN A  11      -8.796  26.244  30.376  1.00 24.310          O  
ATOM    174  CB  ASN A  11      -5.999  26.505  31.165  1.00 34.020          C  
ATOM    175  CG  ASN A  11      -6.092  25.520  32.320  1.00 34.020          C  
ATOM    176  OD1 ASN A  11      -7.097  24.793  32.461  1.00 34.020          O  
ATOM    177  ND2 ASN A  11      -5.069  25.486  33.145  1.00 34.020          N  
ATOM    178  H   ASN A  11      -6.304  27.921  28.976  1.00 29.160          H  
ATOM    179  HA  ASN A  11      -5.902  25.042  29.617  1.00 29.160          H  
ATOM    180 1HB  ASN A  11      -4.957  26.807  31.058  1.00 40.820          H  
ATOM    181 2HB  ASN A  11      -6.564  27.404  31.393  1.00 40.820          H  
ATOM    182 1HD2 ASN A  11      -5.073  24.860  33.927  1.00 40.820          H  
ATOM    183 2HD2 ASN A  11      -4.283  26.088  32.995  1.00 40.820          H  
ATOM    184  N   ALA A  12      -8.244  24.452  29.151  1.00 24.170          N  
ATOM    185  CA  ALA A  12      -9.620  24.047  28.883  1.00 24.190          C  
ATOM    186  C   ALA A  12     -10.498  23.929  30.109  1.00 23.660          C  
ATOM    187  O   ALA A  12     -11.692  24.249  30.048  1.00 23.070          O  
ATOM    188  CB  ALA A  12      -9.625  22.699  28.188  1.00 33.860          C  
ATOM    189  H   ALA A  12      -7.457  23.985  28.700  1.00 29.000          H  
ATOM    190  HA  ALA A  12     -10.051  24.808  28.241  1.00 29.030          H  
ATOM    191 1HB  ALA A  12     -10.642  22.408  27.957  1.00 40.630          H  
ATOM    192 2HB  ALA A  12      -9.042  22.759  27.268  1.00 40.630          H  
ATOM    193 3HB  ALA A  12      -9.188  21.953  28.846  1.00 40.630          H  
ATOM    194  N   MET A  13      -9.954  23.456  31.216  1.00 23.970          N  
ATOM    195  CA  MET A  13     -10.817  23.307  32.369  1.00 23.600          C  
ATOM    196  C   MET A  13     -10.935  24.617  33.121  1.00 23.590          C  
ATOM    197  O   MET A  13     -12.013  24.928  33.632  1.00 23.090          O  
ATOM    198  CB  MET A  13     -10.353  22.149  33.226  1.00 33.190          C  
ATOM    199  CG  MET A  13     -10.499  20.771  32.518  1.00 33.190          C  
ATOM    200  SD  MET A  13     -12.245  20.336  32.067  1.00 33.190          S  
ATOM    201  CE  MET A  13     -12.423  20.721  30.292  1.00 33.190          C  
ATOM    202  H   MET A  13      -8.975  23.196  31.239  1.00 28.760          H  
ATOM    203  HA  MET A  13     -11.817  23.065  32.023  1.00 28.320          H  
ATOM    204 1HB  MET A  13      -9.306  22.289  33.490  1.00 39.830          H  
ATOM    205 2HB  MET A  13     -10.927  22.122  34.152  1.00 39.830          H  
ATOM    206 1HG  MET A  13      -9.905  20.779  31.605  1.00 39.830          H  
ATOM    207 2HG  MET A  13     -10.109  19.988  33.169  1.00 39.830          H  
ATOM    208 1HE  MET A  13     -13.433  20.475  29.963  1.00 39.830          H  
ATOM    209 2HE  MET A  13     -12.254  21.764  30.111  1.00 39.830          H  
ATOM    210 3HE  MET A  13     -11.711  20.136  29.714  1.00 39.830          H  
ATOM    211  N   ALA A  14      -9.852  25.405  33.189  1.00 24.200          N  
ATOM    212  CA  ALA A  14      -9.944  26.708  33.842  1.00 24.350          C  
ATOM    213  C   ALA A  14     -10.923  27.585  33.063  1.00 23.620          C  
ATOM    214  O   ALA A  14     -11.675  28.370  33.646  1.00 23.450          O  
ATOM    215  CB  ALA A  14      -8.596  27.377  33.924  1.00 34.030          C  
ATOM    216  H   ALA A  14      -8.957  25.102  32.796  1.00 29.040          H  
ATOM    217  HA  ALA A  14     -10.331  26.561  34.849  1.00 29.220          H  
ATOM    218 1HB  ALA A  14      -8.696  28.341  34.418  1.00 40.840          H  
ATOM    219 2HB  ALA A  14      -7.908  26.748  34.485  1.00 40.840          H  
ATOM    220 3HB  ALA A  14      -8.226  27.528  32.921  1.00 40.840          H  
ATOM    221  N   PHE A  15     -10.888  27.433  31.734  1.00 23.250          N  
ATOM    222  CA  PHE A  15     -11.719  28.134  30.777  1.00 22.600          C  
ATOM    223  C   PHE A  15     -13.161  27.877  31.127  1.00 21.890          C  
ATOM    224  O   PHE A  15     -13.941  28.796  31.355  1.00 21.450          O  
ATOM    225  CB  PHE A  15     -11.429  27.558  29.387  1.00 31.900          C  
ATOM    226  CG  PHE A  15     -12.219  28.035  28.244  1.00 31.900          C  
ATOM    227  CD1 PHE A  15     -11.681  28.910  27.383  1.00 31.900          C  
ATOM    228  CD2 PHE A  15     -13.521  27.600  28.014  1.00 31.900          C  
ATOM    229  CE1 PHE A  15     -12.400  29.339  26.319  1.00 31.900          C  
ATOM    230  CE2 PHE A  15     -14.231  28.048  26.942  1.00 31.900          C  
ATOM    231  CZ  PHE A  15     -13.657  28.922  26.096  1.00 31.900          C  
ATOM    232  H   PHE A  15     -10.214  26.776  31.343  1.00 27.900          H  
ATOM    233  HA  PHE A  15     -11.502  29.202  30.814  1.00 27.120          H  
ATOM    234 1HB  PHE A  15     -10.377  27.753  29.154  1.00 38.280          H  
ATOM    235 2HB  PHE A  15     -11.535  26.511  29.419  1.00 38.280          H  
ATOM    236  HD1 PHE A  15     -10.657  29.276  27.546  1.00 38.280          H  
ATOM    237  HD2 PHE A  15     -13.989  26.889  28.684  1.00 38.280          H  
ATOM    238  HE1 PHE A  15     -11.970  30.048  25.660  1.00 38.280          H  
ATOM    239  HE2 PHE A  15     -15.251  27.705  26.773  1.00 38.280          H  
ATOM    240  HZ  PHE A  15     -14.197  29.305  25.249  1.00 38.280          H  
ATOM    241  N   CYS A  16     -13.503  26.594  31.251  1.00 21.900          N  
ATOM    242  CA  CYS A  16     -14.859  26.211  31.578  1.00 21.360          C  
ATOM    243  C   CYS A  16     -15.243  26.734  32.965  1.00 21.470          C  
ATOM    244  O   CYS A  16     -16.341  27.243  33.183  1.00 20.980          O  
ATOM    245  CB  CYS A  16     -14.971  24.686  31.573  1.00 30.120          C  
ATOM    246  SG  CYS A  16     -14.793  23.933  29.935  1.00 30.120          S  
ATOM    247  H   CYS A  16     -12.805  25.875  31.054  1.00 26.280          H  
ATOM    248  HA  CYS A  16     -15.535  26.631  30.835  1.00 25.630          H  
ATOM    249 1HB  CYS A  16     -14.203  24.262  32.225  1.00 36.140          H  
ATOM    250 2HB  CYS A  16     -15.941  24.396  31.974  1.00 36.140          H  
ATOM    251  HG  CYS A  16     -13.443  24.088  29.861  1.00 36.140          H  
ATOM    252  N   ALA A  17     -14.322  26.651  33.922  1.00 22.220          N  
ATOM    253  CA  ALA A  17     -14.590  27.104  35.279  1.00 22.510          C  
ATOM    254  C   ALA A  17     -14.942  28.586  35.338  1.00 22.250          C  
ATOM    255  O   ALA A  17     -15.803  28.999  36.126  1.00 22.150          O  
ATOM    256  CB  ALA A  17     -13.396  26.830  36.170  1.00 31.400          C  
ATOM    257  H   ALA A  17     -13.420  26.212  33.721  1.00 26.660          H  
ATOM    258  HA  ALA A  17     -15.444  26.539  35.652  1.00 27.010          H  
ATOM    259 1HB  ALA A  17     -13.621  27.134  37.189  1.00 37.680          H  
ATOM    260 2HB  ALA A  17     -13.167  25.764  36.146  1.00 37.680          H  
ATOM    261 3HB  ALA A  17     -12.541  27.388  35.807  1.00 37.680          H  
ATOM    262  N   LYS A  18     -14.326  29.394  34.477  1.00 22.250          N  
ATOM    263  CA  LYS A  18     -14.543  30.831  34.507  1.00 22.180          C  
ATOM    264  C   LYS A  18     -15.887  31.245  33.901  1.00 21.360          C  
ATOM    265  O   LYS A  18     -16.249  32.422  33.935  1.00 21.390          O  
ATOM    266  CB  LYS A  18     -13.325  31.542  33.936  1.00 31.080          C  
ATOM    267  CG  LYS A  18     -13.385  33.118  33.842  1.00 31.080          C  
ATOM    268  CD  LYS A  18     -13.454  33.815  35.196  1.00 31.080          C  
ATOM    269  CE  LYS A  18     -13.394  35.336  35.007  1.00 31.080          C  
ATOM    270  NZ  LYS A  18     -13.467  36.075  36.298  1.00 31.080          N  
ATOM    271  H   LYS A  18     -13.619  29.004  33.841  1.00 26.700          H  
ATOM    272  HA  LYS A  18     -14.582  31.126  35.548  1.00 26.620          H  
ATOM    273 1HB  LYS A  18     -12.482  31.321  34.589  1.00 37.300          H  
ATOM    274 2HB  LYS A  18     -13.079  31.088  33.006  1.00 37.300          H  
ATOM    275 1HG  LYS A  18     -12.471  33.466  33.385  1.00 37.300          H  
ATOM    276 2HG  LYS A  18     -14.206  33.443  33.210  1.00 37.300          H  
ATOM    277 1HD  LYS A  18     -14.393  33.561  35.693  1.00 37.300          H  
ATOM    278 2HD  LYS A  18     -12.625  33.492  35.823  1.00 37.300          H  
ATOM    279 1HE  LYS A  18     -12.464  35.594  34.504  1.00 37.300          H  
ATOM    280 2HE  LYS A  18     -14.231  35.644  34.378  1.00 37.300          H  
ATOM    281 1HZ  LYS A  18     -13.429  37.070  36.120  1.00 37.300          H  
ATOM    282 2HZ  LYS A  18     -14.336  35.849  36.761  1.00 37.300          H  
ATOM    283 3HZ  LYS A  18     -12.691  35.810  36.886  1.00 37.300          H  
ATOM    284  N   MET A  19     -16.664  30.273  33.401  1.00 20.760          N  
ATOM    285  CA  MET A  19     -18.027  30.564  32.986  1.00 20.050          C  
ATOM    286  C   MET A  19     -18.812  30.944  34.263  1.00 19.820          C  
ATOM    287  O   MET A  19     -19.769  31.726  34.220  1.00 19.540          O  
ATOM    288  CB  MET A  19     -18.677  29.354  32.298  1.00 28.350          C  
ATOM    289  CG  MET A  19     -18.126  29.010  30.905  1.00 28.350          C  
ATOM    290  SD  MET A  19     -18.832  27.458  30.192  1.00 28.350          S  
ATOM    291  CE  MET A  19     -20.559  27.873  29.828  1.00 28.350          C  
ATOM    292  H   MET A  19     -16.329  29.305  33.361  1.00 24.910          H  
ATOM    293  HA  MET A  19     -18.025  31.415  32.307  1.00 24.060          H  
ATOM    294 1HB  MET A  19     -18.554  28.474  32.926  1.00 34.020          H  
ATOM    295 2HB  MET A  19     -19.746  29.537  32.199  1.00 34.020          H  
ATOM    296 1HG  MET A  19     -18.346  29.833  30.232  1.00 34.020          H  
ATOM    297 2HG  MET A  19     -17.041  28.898  30.972  1.00 34.020          H  
ATOM    298 1HE  MET A  19     -21.066  27.005  29.402  1.00 34.020          H  
ATOM    299 2HE  MET A  19     -21.065  28.157  30.745  1.00 34.020          H  
ATOM    300 3HE  MET A  19     -20.602  28.702  29.122  1.00 34.020          H  
ATOM    301  N   ARG A  20     -18.403  30.372  35.426  1.00 20.030          N  
ATOM    302  CA  ARG A  20     -19.043  30.611  36.719  1.00 19.880          C  
ATOM    303  C   ARG A  20     -20.540  30.389  36.671  1.00 19.540          C  
ATOM    304  O   ARG A  20     -21.329  31.211  37.141  1.00 19.570          O  
ATOM    305  CB  ARG A  20     -18.710  32.002  37.248  1.00 27.890          C  
ATOM    306  CG  ARG A  20     -17.216  32.247  37.572  1.00 27.890          C  
ATOM    307  CD  ARG A  20     -16.743  31.381  38.720  1.00 27.890          C  
ATOM    308  NE  ARG A  20     -15.441  31.806  39.260  1.00 27.890          N  
ATOM    309  CZ  ARG A  20     -14.226  31.276  38.956  1.00 27.890          C  
ATOM    310  NH1 ARG A  20     -14.101  30.275  38.108  1.00 27.890          N  
ATOM    311  NH2 ARG A  20     -13.143  31.777  39.536  1.00 27.890          N  
ATOM    312  H   ARG A  20     -17.600  29.740  35.442  1.00 24.040          H  
ATOM    313  HA  ARG A  20     -18.640  29.886  37.423  1.00 23.860          H  
ATOM    314 1HB  ARG A  20     -19.010  32.750  36.517  1.00 33.470          H  
ATOM    315 2HB  ARG A  20     -19.278  32.190  38.157  1.00 33.470          H  
ATOM    316 1HG  ARG A  20     -16.618  32.009  36.698  1.00 33.470          H  
ATOM    317 2HG  ARG A  20     -17.065  33.290  37.840  1.00 33.470          H  
ATOM    318 1HD  ARG A  20     -17.475  31.432  39.525  1.00 33.470          H  
ATOM    319 2HD  ARG A  20     -16.652  30.354  38.390  1.00 33.470          H  
ATOM    320  HE  ARG A  20     -15.456  32.568  39.927  1.00 33.470          H  
ATOM    321 1HH1 ARG A  20     -14.932  29.873  37.649  1.00 33.470          H  
ATOM    322 2HH1 ARG A  20     -13.180  29.907  37.907  1.00 33.470          H  
ATOM    323 1HH2 ARG A  20     -13.228  32.541  40.194  1.00 33.470          H  
ATOM    324 2HH2 ARG A  20     -12.232  31.394  39.329  1.00 33.470          H  
ATOM    325  N   SER A  21     -20.916  29.249  36.114  1.00 19.340          N  
ATOM    326  CA  SER A  21     -22.300  28.856  35.959  1.00 19.110          C  
ATOM    327  C   SER A  21     -22.479  27.370  35.823  1.00 18.470          C  
ATOM    328  O   SER A  21     -21.526  26.595  35.919  1.00 18.410          O  
ATOM    329  CB  SER A  21     -22.900  29.509  34.738  1.00 26.850          C  
ATOM    330  OG  SER A  21     -24.274  29.222  34.659  1.00 26.850          O  
ATOM    331  H   SER A  21     -20.193  28.634  35.768  1.00 23.210          H  
ATOM    332  HA  SER A  21     -22.849  29.184  36.842  1.00 22.930          H  
ATOM    333 1HB  SER A  21     -22.751  30.588  34.793  1.00 32.220          H  
ATOM    334 2HB  SER A  21     -22.391  29.154  33.839  1.00 32.220          H  
ATOM    335  HG  SER A  21     -24.613  29.787  33.946  1.00 32.220          H  
ATOM    336  N   PHE A  22     -23.729  26.987  35.592  1.00 18.120          N  
ATOM    337  CA  PHE A  22     -24.104  25.594  35.387  1.00 17.630          C  
ATOM    338  C   PHE A  22     -24.450  25.384  33.920  1.00 17.530          C  
ATOM    339  O   PHE A  22     -24.822  24.288  33.493  1.00 17.730          O  
ATOM    340  CB  PHE A  22     -25.283  25.239  36.281  1.00 24.880          C  
ATOM    341  CG  PHE A  22     -24.953  25.401  37.728  1.00 24.880          C  
ATOM    342  CD1 PHE A  22     -25.383  26.522  38.424  1.00 24.880          C  
ATOM    343  CD2 PHE A  22     -24.199  24.451  38.397  1.00 24.880          C  
ATOM    344  CE1 PHE A  22     -25.068  26.685  39.754  1.00 24.880          C  
ATOM    345  CE2 PHE A  22     -23.884  24.614  39.728  1.00 24.880          C  
ATOM    346  CZ  PHE A  22     -24.319  25.732  40.406  1.00 24.880          C  
ATOM    347  H   PHE A  22     -24.437  27.715  35.553  1.00 21.740          H  
ATOM    348  HA  PHE A  22     -23.256  24.956  35.639  1.00 21.160          H  
ATOM    349 1HB  PHE A  22     -26.133  25.874  36.042  1.00 29.850          H  
ATOM    350 2HB  PHE A  22     -25.579  24.206  36.106  1.00 29.850          H  
ATOM    351  HD1 PHE A  22     -25.974  27.279  37.910  1.00 29.850          H  
ATOM    352  HD2 PHE A  22     -23.851  23.568  37.859  1.00 29.850          H  
ATOM    353  HE1 PHE A  22     -25.411  27.570  40.291  1.00 29.850          H  
ATOM    354  HE2 PHE A  22     -23.290  23.860  40.245  1.00 29.850          H  
ATOM    355  HZ  PHE A  22     -24.069  25.862  41.458  1.00 29.850          H  
ATOM    356  N   LYS A  23     -24.328  26.468  33.163  1.00 17.310          N  
ATOM    357  CA  LYS A  23     -24.603  26.509  31.738  1.00 17.340          C  
ATOM    358  C   LYS A  23     -23.708  25.508  31.021  1.00 16.720          C  
ATOM    359  O   LYS A  23     -22.510  25.429  31.287  1.00 16.560          O  
ATOM    360  CB  LYS A  23     -24.387  27.933  31.217  1.00 24.260          C  
ATOM    361  CG  LYS A  23     -24.797  28.193  29.771  1.00 24.260          C  
ATOM    362  CD  LYS A  23     -24.572  29.673  29.427  1.00 24.260          C  
ATOM    363  CE  LYS A  23     -25.215  30.095  28.094  1.00 24.260          C  
ATOM    364  NZ  LYS A  23     -24.596  29.443  26.919  1.00 24.260          N  
ATOM    365  H   LYS A  23     -24.037  27.319  33.628  1.00 20.770          H  
ATOM    366  HA  LYS A  23     -25.641  26.220  31.571  1.00 20.810          H  
ATOM    367 1HB  LYS A  23     -24.946  28.626  31.842  1.00 29.120          H  
ATOM    368 2HB  LYS A  23     -23.338  28.193  31.316  1.00 29.120          H  
ATOM    369 1HG  LYS A  23     -24.185  27.572  29.106  1.00 29.120          H  
ATOM    370 2HG  LYS A  23     -25.846  27.935  29.630  1.00 29.120          H  
ATOM    371 1HD  LYS A  23     -24.984  30.289  30.222  1.00 29.120          H  
ATOM    372 2HD  LYS A  23     -23.495  29.866  29.370  1.00 29.120          H  
ATOM    373 1HE  LYS A  23     -26.276  29.856  28.114  1.00 29.120          H  
ATOM    374 2HE  LYS A  23     -25.101  31.173  27.988  1.00 29.120          H  
ATOM    375 1HZ  LYS A  23     -25.034  29.768  26.059  1.00 29.120          H  
ATOM    376 2HZ  LYS A  23     -23.604  29.669  26.875  1.00 29.120          H  
ATOM    377 3HZ  LYS A  23     -24.696  28.447  26.962  1.00 29.120          H  
ATOM    378  N   LYS A  24     -24.292  24.735  30.116  1.00 16.500          N  
ATOM    379  CA  LYS A  24     -23.547  23.740  29.357  1.00 16.000          C  
ATOM    380  C   LYS A  24     -22.410  24.364  28.554  1.00 15.690          C  
ATOM    381  O   LYS A  24     -22.604  25.374  27.877  1.00 15.700          O  
ATOM    382  CB  LYS A  24     -24.494  22.971  28.430  1.00 22.600          C  
ATOM    383  CG  LYS A  24     -23.845  21.827  27.653  1.00 22.600          C  
ATOM    384  CD  LYS A  24     -24.873  21.056  26.830  1.00 22.600          C  
ATOM    385  CE  LYS A  24     -24.214  19.919  26.056  1.00 22.600          C  
ATOM    386  NZ  LYS A  24     -25.201  19.143  25.256  1.00 22.600          N  
ATOM    387  H   LYS A  24     -25.283  24.839  29.958  1.00 19.800          H  
ATOM    388  HA  LYS A  24     -23.106  23.036  30.063  1.00 19.200          H  
ATOM    389 1HB  LYS A  24     -25.315  22.558  29.015  1.00 27.120          H  
ATOM    390 2HB  LYS A  24     -24.924  23.661  27.704  1.00 27.120          H  
ATOM    391 1HG  LYS A  24     -23.091  22.231  26.970  1.00 27.120          H  
ATOM    392 2HG  LYS A  24     -23.354  21.147  28.346  1.00 27.120          H  
ATOM    393 1HD  LYS A  24     -25.640  20.644  27.488  1.00 27.120          H  
ATOM    394 2HD  LYS A  24     -25.348  21.735  26.122  1.00 27.120          H  
ATOM    395 1HE  LYS A  24     -23.462  20.335  25.385  1.00 27.120          H  
ATOM    396 2HE  LYS A  24     -23.725  19.246  26.760  1.00 27.120          H  
ATOM    397 1HZ  LYS A  24     -24.722  18.400  24.762  1.00 27.120          H  
ATOM    398 2HZ  LYS A  24     -25.897  18.744  25.871  1.00 27.120          H  
ATOM    399 3HZ  LYS A  24     -25.653  19.754  24.590  1.00 27.120          H  
ATOM    400  N   THR A  25     -21.232  23.744  28.616  1.00 15.530          N  
ATOM    401  CA  THR A  25     -20.061  24.200  27.878  1.00 15.320          C  
ATOM    402  C   THR A  25     -20.360  24.213  26.377  1.00 15.050          C  
ATOM    403  O   THR A  25     -20.835  23.220  25.825  1.00 14.980          O  
ATOM    404  CB  THR A  25     -18.852  23.288  28.183  1.00 21.530          C  
ATOM    405  OG1 THR A  25     -18.595  23.289  29.590  1.00 21.530          O  
ATOM    406  CG2 THR A  25     -17.624  23.784  27.490  1.00 21.530          C  
ATOM    407  H   THR A  25     -21.132  22.939  29.214  1.00 18.640          H  
ATOM    408  HA  THR A  25     -19.824  25.216  28.190  1.00 18.380          H  
ATOM    409  HB  THR A  25     -19.075  22.274  27.861  1.00 25.840          H  
ATOM    410  HG1 THR A  25     -17.960  22.595  29.801  1.00 25.840          H  
ATOM    411 1HG2 THR A  25     -16.817  23.110  27.748  1.00 25.840          H  
ATOM    412 2HG2 THR A  25     -17.756  23.793  26.413  1.00 25.840          H  
ATOM    413 3HG2 THR A  25     -17.391  24.791  27.833  1.00 25.840          H  
ATOM    414  N   GLU A  26     -20.048  25.334  25.718  1.00 15.030          N  
ATOM    415  CA  GLU A  26     -20.311  25.526  24.289  1.00 14.970          C  
ATOM    416  C   GLU A  26     -19.132  25.298  23.347  1.00 14.180          C  
ATOM    417  O   GLU A  26     -19.318  24.944  22.182  1.00 13.840          O  
ATOM    418  CB  GLU A  26     -20.755  26.969  24.053  1.00 20.980          C  
ATOM    419  CG  GLU A  26     -22.051  27.384  24.701  1.00 20.980          C  
ATOM    420  CD  GLU A  26     -22.315  28.854  24.484  1.00 20.980          C  
ATOM    421  OE1 GLU A  26     -21.435  29.519  23.991  1.00 20.980          O  
ATOM    422  OE2 GLU A  26     -23.383  29.318  24.824  1.00 20.980          O  
ATOM    423  H   GLU A  26     -19.654  26.102  26.239  1.00 18.040          H  
ATOM    424  HA  GLU A  26     -21.113  24.844  24.003  1.00 17.960          H  
ATOM    425 1HB  GLU A  26     -19.978  27.642  24.415  1.00 25.180          H  
ATOM    426 2HB  GLU A  26     -20.853  27.140  22.982  1.00 25.180          H  
ATOM    427 1HG  GLU A  26     -22.866  26.803  24.271  1.00 25.180          H  
ATOM    428 2HG  GLU A  26     -22.009  27.168  25.771  1.00 25.180          H  
ATOM    429  N   VAL A  27     -17.929  25.565  23.825  1.00 14.010          N  
ATOM    430  CA  VAL A  27     -16.757  25.527  22.971  1.00 13.390          C  
ATOM    431  C   VAL A  27     -16.214  24.120  22.796  1.00 12.800          C  
ATOM    432  O   VAL A  27     -15.721  23.508  23.739  1.00 12.570          O  
ATOM    433  CB  VAL A  27     -15.729  26.526  23.557  1.00 18.990          C  
ATOM    434  CG1 VAL A  27     -14.402  26.510  22.822  1.00 18.990          C  
ATOM    435  CG2 VAL A  27     -16.339  27.909  23.445  1.00 18.990          C  
ATOM    436  H   VAL A  27     -17.844  25.812  24.796  1.00 16.810          H  
ATOM    437  HA  VAL A  27     -17.047  25.898  21.987  1.00 16.070          H  
ATOM    438  HB  VAL A  27     -15.552  26.295  24.588  1.00 22.790          H  
ATOM    439 1HG1 VAL A  27     -13.731  27.236  23.270  1.00 22.790          H  
ATOM    440 2HG1 VAL A  27     -13.964  25.526  22.905  1.00 22.790          H  
ATOM    441 3HG1 VAL A  27     -14.557  26.758  21.775  1.00 22.790          H  
ATOM    442 1HG2 VAL A  27     -15.675  28.643  23.850  1.00 22.790          H  
ATOM    443 2HG2 VAL A  27     -16.522  28.137  22.395  1.00 22.790          H  
ATOM    444 3HG2 VAL A  27     -17.282  27.949  23.985  1.00 22.790          H  
ATOM    445  N   LYS A  28     -16.233  23.643  21.552  1.00 12.700          N  
ATOM    446  CA  LYS A  28     -15.841  22.277  21.209  1.00 12.380          C  
ATOM    447  C   LYS A  28     -14.459  21.927  21.724  1.00 11.630          C  
ATOM    448  O   LYS A  28     -14.217  20.805  22.161  1.00 11.530          O  
ATOM    449  CB  LYS A  28     -15.900  22.068  19.696  1.00 17.460          C  
ATOM    450  CG  LYS A  28     -15.597  20.641  19.240  1.00 17.460          C  
ATOM    451  CD  LYS A  28     -15.774  20.487  17.726  1.00 17.460          C  
ATOM    452  CE  LYS A  28     -15.393  19.075  17.246  1.00 17.460          C  
ATOM    453  NZ  LYS A  28     -16.332  18.027  17.767  1.00 17.460          N  
ATOM    454  H   LYS A  28     -16.614  24.239  20.827  1.00 15.240          H  
ATOM    455  HA  LYS A  28     -16.551  21.594  21.678  1.00 14.860          H  
ATOM    456 1HB  LYS A  28     -16.890  22.340  19.331  1.00 20.950          H  
ATOM    457 2HB  LYS A  28     -15.178  22.732  19.214  1.00 20.950          H  
ATOM    458 1HG  LYS A  28     -14.565  20.390  19.497  1.00 20.950          H  
ATOM    459 2HG  LYS A  28     -16.259  19.953  19.761  1.00 20.950          H  
ATOM    460 1HD  LYS A  28     -16.816  20.677  17.461  1.00 20.950          H  
ATOM    461 2HD  LYS A  28     -15.148  21.216  17.212  1.00 20.950          H  
ATOM    462 1HE  LYS A  28     -15.412  19.054  16.158  1.00 20.950          H  
ATOM    463 2HE  LYS A  28     -14.385  18.842  17.586  1.00 20.950          H  
ATOM    464 1HZ  LYS A  28     -16.078  17.107  17.445  1.00 20.950          H  
ATOM    465 2HZ  LYS A  28     -16.327  18.015  18.772  1.00 20.950          H  
ATOM    466 3HZ  LYS A  28     -17.301  18.207  17.453  1.00 20.950          H  
ATOM    467  N   GLN A  29     -13.556  22.893  21.664  1.00 11.300          N  
ATOM    468  CA  GLN A  29     -12.173  22.754  22.092  1.00 10.770          C  
ATOM    469  C   GLN A  29     -12.019  22.418  23.579  1.00  9.710          C  
ATOM    470  O   GLN A  29     -10.937  22.006  24.005  1.00  9.650          O  
ATOM    471  CB  GLN A  29     -11.395  24.041  21.798  1.00 15.290          C  
ATOM    472  CG  GLN A  29     -11.238  24.398  20.318  1.00 15.290          C  
ATOM    473  CD  GLN A  29     -12.414  25.205  19.756  1.00 15.290          C  
ATOM    474  OE1 GLN A  29     -13.574  25.019  20.158  1.00 15.290          O  
ATOM    475  NE2 GLN A  29     -12.117  26.105  18.830  1.00 15.290          N  
ATOM    476  H   GLN A  29     -13.846  23.785  21.266  1.00 13.560          H  
ATOM    477  HA  GLN A  29     -11.728  21.941  21.521  1.00 12.920          H  
ATOM    478 1HB  GLN A  29     -11.890  24.865  22.276  1.00 18.350          H  
ATOM    479 2HB  GLN A  29     -10.399  23.968  22.233  1.00 18.350          H  
ATOM    480 1HG  GLN A  29     -10.331  24.991  20.199  1.00 18.350          H  
ATOM    481 2HG  GLN A  29     -11.157  23.474  19.746  1.00 18.350          H  
ATOM    482 1HE2 GLN A  29     -12.839  26.666  18.422  1.00 18.350          H  
ATOM    483 2HE2 GLN A  29     -11.168  26.225  18.532  1.00 18.350          H  
ATOM    484  N   VAL A  30     -13.052  22.686  24.383  1.00  9.060          N  
ATOM    485  CA  VAL A  30     -12.966  22.427  25.809  1.00  8.170          C  
ATOM    486  C   VAL A  30     -14.057  21.495  26.321  1.00  7.400          C  
ATOM    487  O   VAL A  30     -13.990  21.029  27.458  1.00  7.250          O  
ATOM    488  CB  VAL A  30     -13.037  23.721  26.600  1.00 11.790          C  
ATOM    489  CG1 VAL A  30     -11.964  24.579  26.226  1.00 11.790          C  
ATOM    490  CG2 VAL A  30     -14.277  24.398  26.349  1.00 11.790          C  
ATOM    491  H   VAL A  30     -13.930  22.989  23.967  1.00 10.870          H  
ATOM    492  HA  VAL A  30     -12.008  21.952  26.008  1.00  9.800          H  
ATOM    493  HB  VAL A  30     -12.933  23.482  27.654  1.00 14.150          H  
ATOM    494 1HG1 VAL A  30     -12.026  25.464  26.831  1.00 14.150          H  
ATOM    495 2HG1 VAL A  30     -11.035  24.097  26.372  1.00 14.150          H  
ATOM    496 3HG1 VAL A  30     -12.057  24.841  25.178  1.00 14.150          H  
ATOM    497 1HG2 VAL A  30     -14.326  25.284  26.914  1.00 14.150          H  
ATOM    498 2HG2 VAL A  30     -14.321  24.627  25.315  1.00 14.150          H  
ATOM    499 3HG2 VAL A  30     -15.080  23.777  26.611  1.00 14.150          H  
ATOM    500  N   VAL A  31     -15.073  21.214  25.508  1.00  7.120          N  
ATOM    501  CA  VAL A  31     -16.112  20.321  25.979  1.00  6.450          C  
ATOM    502  C   VAL A  31     -15.435  18.983  26.292  1.00  5.530          C  
ATOM    503  O   VAL A  31     -14.681  18.488  25.456  1.00  5.520          O  
ATOM    504  CB  VAL A  31     -17.224  20.116  24.907  1.00  9.300          C  
ATOM    505  CG1 VAL A  31     -18.202  19.036  25.334  1.00  9.300          C  
ATOM    506  CG2 VAL A  31     -18.031  21.388  24.730  1.00  9.300          C  
ATOM    507  H   VAL A  31     -15.134  21.655  24.591  1.00  8.540          H  
ATOM    508  HA  VAL A  31     -16.577  20.773  26.841  1.00  7.740          H  
ATOM    509  HB  VAL A  31     -16.754  19.828  23.962  1.00 11.160          H  
ATOM    510 1HG1 VAL A  31     -18.966  18.918  24.566  1.00 11.160          H  
ATOM    511 2HG1 VAL A  31     -17.690  18.092  25.462  1.00 11.160          H  
ATOM    512 3HG1 VAL A  31     -18.678  19.318  26.268  1.00 11.160          H  
ATOM    513 1HG2 VAL A  31     -18.801  21.236  23.974  1.00 11.160          H  
ATOM    514 2HG2 VAL A  31     -18.503  21.644  25.661  1.00 11.160          H  
ATOM    515 3HG2 VAL A  31     -17.415  22.170  24.433  1.00 11.160          H  
ATOM    516  N   PRO A  32     -15.657  18.386  27.483  1.00  5.060          N  
ATOM    517  CA  PRO A  32     -15.106  17.109  27.902  1.00  4.440          C  
ATOM    518  C   PRO A  32     -15.529  16.029  26.937  1.00  3.730          C  
ATOM    519  O   PRO A  32     -16.613  16.104  26.361  1.00  3.640          O  
ATOM    520  CB  PRO A  32     -15.739  16.888  29.281  1.00  6.660          C  
ATOM    521  CG  PRO A  32     -16.063  18.273  29.784  1.00  6.660          C  
ATOM    522  CD  PRO A  32     -16.433  19.071  28.552  1.00  6.660          C  
ATOM    523  HA  PRO A  32     -14.009  17.177  27.959  1.00  5.330          H  
ATOM    524 1HB  PRO A  32     -16.626  16.240  29.181  1.00  7.990          H  
ATOM    525 2HB  PRO A  32     -15.030  16.354  29.931  1.00  7.990          H  
ATOM    526 1HG  PRO A  32     -16.880  18.224  30.519  1.00  7.990          H  
ATOM    527 2HG  PRO A  32     -15.191  18.692  30.311  1.00  7.990          H  
ATOM    528 1HD  PRO A  32     -17.511  19.032  28.354  1.00  7.990          H  
ATOM    529 2HD  PRO A  32     -16.058  20.090  28.738  1.00  7.990          H  
ATOM    530  N   GLU A  33     -14.700  15.016  26.780  1.00  3.600          N  
ATOM    531  CA  GLU A  33     -15.016  13.942  25.869  1.00  3.370          C  
ATOM    532  C   GLU A  33     -16.357  13.281  26.239  1.00  2.640          C  
ATOM    533  O   GLU A  33     -16.635  13.064  27.421  1.00  2.790          O  
ATOM    534  CB  GLU A  33     -13.881  12.916  25.902  1.00  4.810          C  
ATOM    535  CG  GLU A  33     -12.552  13.459  25.371  1.00  4.810          C  
ATOM    536  CD  GLU A  33     -11.750  14.203  26.419  1.00  4.810          C  
ATOM    537  OE1 GLU A  33     -12.231  14.333  27.529  1.00  4.810          O  
ATOM    538  OE2 GLU A  33     -10.676  14.649  26.113  1.00  4.810          O  
ATOM    539  H   GLU A  33     -13.811  14.990  27.289  1.00  4.320          H  
ATOM    540  HA  GLU A  33     -15.052  14.385  24.884  1.00  4.040          H  
ATOM    541 1HB  GLU A  33     -13.727  12.579  26.927  1.00  5.770          H  
ATOM    542 2HB  GLU A  33     -14.153  12.041  25.314  1.00  5.770          H  
ATOM    543 1HG  GLU A  33     -11.956  12.629  24.993  1.00  5.770          H  
ATOM    544 2HG  GLU A  33     -12.758  14.131  24.538  1.00  5.770          H  
ATOM    545  N   PRO A  34     -17.177  12.913  25.244  1.00  2.300          N  
ATOM    546  CA  PRO A  34     -18.480  12.275  25.353  1.00  1.790          C  
ATOM    547  C   PRO A  34     -18.316  10.818  25.679  1.00  1.220          C  
ATOM    548  O   PRO A  34     -17.202  10.297  25.563  1.00  1.970          O  
ATOM    549  CB  PRO A  34     -19.029  12.420  23.957  1.00  2.690          C  
ATOM    550  CG  PRO A  34     -17.785  12.363  23.074  1.00  2.690          C  
ATOM    551  CD  PRO A  34     -16.744  13.101  23.841  1.00  2.690          C  
ATOM    552  HA  PRO A  34     -19.101  12.794  26.099  1.00  2.150          H  
ATOM    553 1HB  PRO A  34     -19.744  11.603  23.762  1.00  3.220          H  
ATOM    554 2HB  PRO A  34     -19.590  13.365  23.859  1.00  3.220          H  
ATOM    555 1HG  PRO A  34     -17.511  11.314  22.881  1.00  3.220          H  
ATOM    556 2HG  PRO A  34     -17.977  12.818  22.102  1.00  3.220          H  
ATOM    557 1HD  PRO A  34     -15.773  12.628  23.649  1.00  3.220          H  
ATOM    558 2HD  PRO A  34     -16.777  14.169  23.553  1.00  3.220          H  
ATOM    559  N   GLY A  35     -19.388  10.121  26.010  1.00  0.800          N  
ATOM    560  CA  GLY A  35     -19.173   8.697  26.180  1.00  0.590          C  
ATOM    561  C   GLY A  35     -20.383   7.875  26.563  1.00  0.450          C  
ATOM    562  O   GLY A  35     -21.477   8.387  26.854  1.00  0.540          O  
ATOM    563  H   GLY A  35     -20.321  10.545  26.070  1.00  0.960          H  
ATOM    564 1HA  GLY A  35     -18.751   8.292  25.264  1.00  0.710          H  
ATOM    565 2HA  GLY A  35     -18.402   8.550  26.936  1.00  0.710          H  
ATOM    566  N   VAL A  36     -20.141   6.573  26.565  1.00  0.390          N  
ATOM    567  CA  VAL A  36     -21.155   5.584  26.900  1.00  0.350          C  
ATOM    568  C   VAL A  36     -20.675   4.684  28.005  1.00  0.330          C  
ATOM    569  O   VAL A  36     -19.549   4.190  27.973  1.00  0.340          O  
ATOM    570  CB  VAL A  36     -21.526   4.731  25.678  1.00  0.510          C  
ATOM    571  CG1 VAL A  36     -22.596   3.645  26.035  1.00  0.510          C  
ATOM    572  CG2 VAL A  36     -21.993   5.622  24.627  1.00  0.510          C  
ATOM    573  H   VAL A  36     -19.187   6.285  26.302  1.00  0.470          H  
ATOM    574  HA  VAL A  36     -22.050   6.102  27.247  1.00  0.420          H  
ATOM    575  HB  VAL A  36     -20.673   4.228  25.341  1.00  0.610          H  
ATOM    576 1HG1 VAL A  36     -22.826   3.061  25.147  1.00  0.610          H  
ATOM    577 2HG1 VAL A  36     -22.223   2.972  26.806  1.00  0.610          H  
ATOM    578 3HG1 VAL A  36     -23.498   4.124  26.393  1.00  0.610          H  
ATOM    579 1HG2 VAL A  36     -22.251   5.044  23.744  1.00  0.610          H  
ATOM    580 2HG2 VAL A  36     -22.818   6.154  24.955  1.00  0.610          H  
ATOM    581 3HG2 VAL A  36     -21.217   6.326  24.397  1.00  0.610          H  
ATOM    582  N   GLU A  37     -21.505   4.490  29.011  1.00  0.340          N  
ATOM    583  CA  GLU A  37     -21.098   3.605  30.094  1.00  0.350          C  
ATOM    584  C   GLU A  37     -21.902   2.317  30.112  1.00  0.280          C  
ATOM    585  O   GLU A  37     -23.078   2.313  29.732  1.00  0.270          O  
ATOM    586  CB  GLU A  37     -21.204   4.272  31.472  1.00  0.490          C  
ATOM    587  CG  GLU A  37     -20.266   5.463  31.709  1.00  0.490          C  
ATOM    588  CD  GLU A  37     -20.343   5.974  33.145  1.00  0.490          C  
ATOM    589  OE1 GLU A  37     -20.992   5.319  33.943  1.00  0.490          O  
ATOM    590  OE2 GLU A  37     -19.774   6.998  33.436  1.00  0.490          O  
ATOM    591  H   GLU A  37     -22.435   4.925  28.982  1.00  0.410          H  
ATOM    592  HA  GLU A  37     -20.064   3.345  29.936  1.00  0.420          H  
ATOM    593 1HB  GLU A  37     -22.229   4.617  31.627  1.00  0.580          H  
ATOM    594 2HB  GLU A  37     -20.991   3.528  32.242  1.00  0.580          H  
ATOM    595 1HG  GLU A  37     -19.242   5.148  31.493  1.00  0.580          H  
ATOM    596 2HG  GLU A  37     -20.527   6.264  31.019  1.00  0.580          H  
ATOM    597  N   VAL A  38     -21.261   1.236  30.574  1.00  0.260          N  
ATOM    598  CA  VAL A  38     -21.945  -0.043  30.770  1.00  0.230          C  
ATOM    599  C   VAL A  38     -21.880  -0.449  32.244  1.00  0.210          C  
ATOM    600  O   VAL A  38     -20.799  -0.691  32.785  1.00  0.220          O  
ATOM    601  CB  VAL A  38     -21.334  -1.161  29.896  1.00  0.330          C  
ATOM    602  CG1 VAL A  38     -22.073  -2.490  30.148  1.00  0.330          C  
ATOM    603  CG2 VAL A  38     -21.399  -0.753  28.397  1.00  0.330          C  
ATOM    604  H   VAL A  38     -20.271   1.353  30.820  1.00  0.310          H  
ATOM    605  HA  VAL A  38     -22.982   0.073  30.480  1.00  0.280          H  
ATOM    606  HB  VAL A  38     -20.323  -1.317  30.190  1.00  0.400          H  
ATOM    607 1HG1 VAL A  38     -21.624  -3.275  29.541  1.00  0.400          H  
ATOM    608 2HG1 VAL A  38     -22.000  -2.772  31.202  1.00  0.400          H  
ATOM    609 3HG1 VAL A  38     -23.124  -2.378  29.879  1.00  0.400          H  
ATOM    610 1HG2 VAL A  38     -20.958  -1.537  27.782  1.00  0.400          H  
ATOM    611 2HG2 VAL A  38     -22.433  -0.607  28.108  1.00  0.400          H  
ATOM    612 3HG2 VAL A  38     -20.846   0.176  28.246  1.00  0.400          H  
ATOM    613  N   THR A  39     -23.049  -0.535  32.870  1.00  0.200          N  
ATOM    614  CA  THR A  39     -23.232  -0.830  34.289  1.00  0.190          C  
ATOM    615  C   THR A  39     -23.194  -2.299  34.649  1.00  0.190          C  
ATOM    616  O   THR A  39     -23.784  -3.154  33.983  1.00  0.210          O  
ATOM    617  CB  THR A  39     -24.564  -0.215  34.803  1.00  0.270          C  
ATOM    618  OG1 THR A  39     -24.488   1.212  34.731  1.00  0.270          O  
ATOM    619  CG2 THR A  39     -24.931  -0.653  36.231  1.00  0.270          C  
ATOM    620  H   THR A  39     -23.876  -0.341  32.315  1.00  0.240          H  
ATOM    621  HA  THR A  39     -22.420  -0.346  34.831  1.00  0.230          H  
ATOM    622  HB  THR A  39     -25.345  -0.534  34.161  1.00  0.320          H  
ATOM    623  HG1 THR A  39     -24.443   1.478  33.806  1.00  0.320          H  
ATOM    624 1HG2 THR A  39     -25.880  -0.191  36.505  1.00  0.320          H  
ATOM    625 2HG2 THR A  39     -25.045  -1.735  36.287  1.00  0.320          H  
ATOM    626 3HG2 THR A  39     -24.158  -0.334  36.929  1.00  0.320          H  
ATOM    627  N   PHE A  40     -22.518  -2.583  35.752  1.00  0.180          N  
ATOM    628  CA  PHE A  40     -22.460  -3.920  36.304  1.00  0.190          C  
ATOM    629  C   PHE A  40     -23.176  -3.873  37.632  1.00  0.180          C  
ATOM    630  O   PHE A  40     -23.165  -2.834  38.289  1.00  0.210          O  
ATOM    631  CB  PHE A  40     -21.022  -4.357  36.563  1.00  0.260          C  
ATOM    632  CG  PHE A  40     -20.186  -4.411  35.366  1.00  0.260          C  
ATOM    633  CD1 PHE A  40     -20.263  -5.471  34.515  1.00  0.260          C  
ATOM    634  CD2 PHE A  40     -19.282  -3.406  35.099  1.00  0.260          C  
ATOM    635  CE1 PHE A  40     -19.459  -5.533  33.418  1.00  0.260          C  
ATOM    636  CE2 PHE A  40     -18.481  -3.470  33.996  1.00  0.260          C  
ATOM    637  CZ  PHE A  40     -18.573  -4.542  33.156  1.00  0.260          C  
ATOM    638  H   PHE A  40     -22.042  -1.833  36.237  1.00  0.220          H  
ATOM    639  HA  PHE A  40     -22.968  -4.621  35.639  1.00  0.230          H  
ATOM    640 1HB  PHE A  40     -20.550  -3.671  37.276  1.00  0.310          H  
ATOM    641 2HB  PHE A  40     -21.015  -5.344  37.014  1.00  0.310          H  
ATOM    642  HD1 PHE A  40     -20.968  -6.273  34.719  1.00  0.310          H  
ATOM    643  HD2 PHE A  40     -19.200  -2.557  35.780  1.00  0.310          H  
ATOM    644  HE1 PHE A  40     -19.523  -6.380  32.770  1.00  0.310          H  
ATOM    645  HE2 PHE A  40     -17.760  -2.671  33.800  1.00  0.310          H  
ATOM    646  HZ  PHE A  40     -17.934  -4.604  32.291  1.00  0.310          H  
ATOM    647  N   TYR A  41     -23.731  -4.994  38.088  1.00  0.190          N  
ATOM    648  CA  TYR A  41     -24.332  -4.959  39.418  1.00  0.210          C  
ATOM    649  C   TYR A  41     -23.384  -5.598  40.411  1.00  0.170          C  
ATOM    650  O   TYR A  41     -23.711  -5.780  41.581  1.00  0.250          O  
ATOM    651  CB  TYR A  41     -25.681  -5.662  39.445  1.00  0.290          C  
ATOM    652  CG  TYR A  41     -26.630  -5.095  38.447  1.00  0.290          C  
ATOM    653  CD1 TYR A  41     -27.172  -5.943  37.533  1.00  0.290          C  
ATOM    654  CD2 TYR A  41     -26.915  -3.728  38.390  1.00  0.290          C  
ATOM    655  CE1 TYR A  41     -28.005  -5.479  36.586  1.00  0.290          C  
ATOM    656  CE2 TYR A  41     -27.753  -3.253  37.406  1.00  0.290          C  
ATOM    657  CZ  TYR A  41     -28.302  -4.132  36.509  1.00  0.290          C  
ATOM    658  OH  TYR A  41     -29.132  -3.694  35.515  1.00  0.290          O  
ATOM    659  H   TYR A  41     -23.764  -5.832  37.523  1.00  0.230          H  
ATOM    660  HA  TYR A  41     -24.467  -3.924  39.727  1.00  0.250          H  
ATOM    661 1HB  TYR A  41     -25.551  -6.727  39.240  1.00  0.340          H  
ATOM    662 2HB  TYR A  41     -26.130  -5.570  40.436  1.00  0.340          H  
ATOM    663  HD1 TYR A  41     -26.937  -7.005  37.568  1.00  0.340          H  
ATOM    664  HD2 TYR A  41     -26.474  -3.035  39.105  1.00  0.340          H  
ATOM    665  HE1 TYR A  41     -28.424  -6.179  35.890  1.00  0.340          H  
ATOM    666  HE2 TYR A  41     -27.981  -2.188  37.340  1.00  0.340          H  
ATOM    667  HH  TYR A  41     -29.144  -2.719  35.479  1.00  0.340          H  
ATOM    668  N   LEU A  42     -22.190  -5.910  39.938  1.00  0.160          N  
ATOM    669  CA  LEU A  42     -21.162  -6.488  40.766  1.00  0.180          C  
ATOM    670  C   LEU A  42     -20.595  -5.356  41.595  1.00  0.360          C  
ATOM    671  O   LEU A  42     -20.129  -4.349  41.061  1.00  0.620          O  
ATOM    672  CB  LEU A  42     -20.077  -7.116  39.887  1.00  0.240          C  
ATOM    673  CG  LEU A  42     -20.499  -8.324  39.001  1.00  0.240          C  
ATOM    674  CD1 LEU A  42     -19.353  -8.668  38.068  1.00  0.240          C  
ATOM    675  CD2 LEU A  42     -20.835  -9.539  39.876  1.00  0.240          C  
ATOM    676  H   LEU A  42     -22.004  -5.707  38.972  1.00  0.190          H  
ATOM    677  HA  LEU A  42     -21.597  -7.226  41.437  1.00  0.220          H  
ATOM    678 1HB  LEU A  42     -19.705  -6.349  39.224  1.00  0.290          H  
ATOM    679 2HB  LEU A  42     -19.248  -7.438  40.533  1.00  0.290          H  
ATOM    680  HG  LEU A  42     -21.364  -8.060  38.401  1.00  0.290          H  
ATOM    681 1HD1 LEU A  42     -19.637  -9.510  37.446  1.00  0.290          H  
ATOM    682 2HD1 LEU A  42     -19.133  -7.810  37.436  1.00  0.290          H  
ATOM    683 3HD1 LEU A  42     -18.468  -8.933  38.648  1.00  0.290          H  
ATOM    684 1HD2 LEU A  42     -21.095 -10.371  39.237  1.00  0.290          H  
ATOM    685 2HD2 LEU A  42     -19.965  -9.813  40.474  1.00  0.290          H  
ATOM    686 3HD2 LEU A  42     -21.670  -9.319  40.539  1.00  0.290          H  
ATOM    687  N   LEU A  43     -20.611  -5.534  42.905  1.00  0.710          N  
ATOM    688  CA  LEU A  43     -20.201  -4.495  43.843  1.00  1.060          C  
ATOM    689  C   LEU A  43     -18.756  -4.071  43.671  1.00  0.840          C  
ATOM    690  O   LEU A  43     -18.405  -2.913  43.900  1.00  0.980          O  
ATOM    691  CB  LEU A  43     -20.382  -5.005  45.286  1.00  1.340          C  
ATOM    692  CG  LEU A  43     -21.846  -5.256  45.782  1.00  1.340          C  
ATOM    693  CD1 LEU A  43     -21.796  -5.940  47.150  1.00  1.340          C  
ATOM    694  CD2 LEU A  43     -22.616  -3.941  45.886  1.00  1.340          C  
ATOM    695  H   LEU A  43     -20.981  -6.404  43.260  1.00  0.850          H  
ATOM    696  HA  LEU A  43     -20.821  -3.620  43.672  1.00  1.270          H  
ATOM    697 1HB  LEU A  43     -19.835  -5.942  45.384  1.00  1.610          H  
ATOM    698 2HB  LEU A  43     -19.924  -4.281  45.959  1.00  1.610          H  
ATOM    699  HG  LEU A  43     -22.359  -5.918  45.084  1.00  1.610          H  
ATOM    700 1HD1 LEU A  43     -22.809  -6.128  47.486  1.00  1.610          H  
ATOM    701 2HD1 LEU A  43     -21.262  -6.886  47.073  1.00  1.610          H  
ATOM    702 3HD1 LEU A  43     -21.291  -5.296  47.867  1.00  1.610          H  
ATOM    703 1HD2 LEU A  43     -23.629  -4.149  46.239  1.00  1.610          H  
ATOM    704 2HD2 LEU A  43     -22.116  -3.278  46.592  1.00  1.610          H  
ATOM    705 3HD2 LEU A  43     -22.675  -3.457  44.917  1.00  1.610          H  
ATOM    706  N   ASP A  44     -17.907  -5.007  43.284  1.00  0.610          N  
ATOM    707  CA  ASP A  44     -16.502  -4.749  43.125  1.00  0.540          C  
ATOM    708  C   ASP A  44     -16.058  -4.490  41.682  1.00  0.430          C  
ATOM    709  O   ASP A  44     -14.877  -4.665  41.362  1.00  0.650          O  
ATOM    710  CB  ASP A  44     -15.717  -5.894  43.765  1.00  0.780          C  
ATOM    711  CG  ASP A  44     -16.091  -7.231  43.179  1.00  0.780          C  
ATOM    712  OD1 ASP A  44     -17.187  -7.328  42.640  1.00  0.780          O  
ATOM    713  OD2 ASP A  44     -15.295  -8.148  43.242  1.00  0.780          O  
ATOM    714  H   ASP A  44     -18.208  -5.970  43.107  1.00  0.730          H  
ATOM    715  HA  ASP A  44     -16.268  -3.851  43.695  1.00  0.650          H  
ATOM    716 1HB  ASP A  44     -14.648  -5.730  43.627  1.00  0.940          H  
ATOM    717 2HB  ASP A  44     -15.912  -5.913  44.836  1.00  0.940          H  
ATOM    718  N   ARG A  45     -16.971  -4.049  40.803  1.00  0.270          N  
ATOM    719  CA  ARG A  45     -16.561  -3.724  39.438  1.00  0.310          C  
ATOM    720  C   ARG A  45     -17.051  -2.361  38.987  1.00  0.340          C  
ATOM    721  O   ARG A  45     -18.215  -2.001  39.156  1.00  0.390          O  
ATOM    722  CB  ARG A  45     -17.077  -4.733  38.425  1.00  0.420          C  
ATOM    723  CG  ARG A  45     -16.576  -6.149  38.559  1.00  0.420          C  
ATOM    724  CD  ARG A  45     -15.135  -6.269  38.228  1.00  0.420          C  
ATOM    725  NE  ARG A  45     -14.704  -7.633  38.297  1.00  0.420          N  
ATOM    726  CZ  ARG A  45     -14.273  -8.253  39.418  1.00  0.420          C  
ATOM    727  NH1 ARG A  45     -14.203  -7.605  40.578  1.00  0.420          N  
ATOM    728  NH2 ARG A  45     -13.919  -9.525  39.352  1.00  0.420          N  
ATOM    729  H   ARG A  45     -17.959  -3.955  41.072  1.00  0.320          H  
ATOM    730  HA  ARG A  45     -15.476  -3.702  39.397  1.00  0.370          H  
ATOM    731 1HB  ARG A  45     -18.161  -4.762  38.482  1.00  0.500          H  
ATOM    732 2HB  ARG A  45     -16.822  -4.391  37.417  1.00  0.500          H  
ATOM    733 1HG  ARG A  45     -16.745  -6.513  39.575  1.00  0.500          H  
ATOM    734 2HG  ARG A  45     -17.107  -6.775  37.857  1.00  0.500          H  
ATOM    735 1HD  ARG A  45     -14.952  -5.908  37.233  1.00  0.500          H  
ATOM    736 2HD  ARG A  45     -14.535  -5.694  38.918  1.00  0.500          H  
ATOM    737  HE  ARG A  45     -14.732  -8.170  37.404  1.00  0.500          H  
ATOM    738 1HH1 ARG A  45     -14.463  -6.607  40.659  1.00  0.500          H  
ATOM    739 2HH1 ARG A  45     -13.896  -8.094  41.421  1.00  0.500          H  
ATOM    740 1HH2 ARG A  45     -13.969 -10.019  38.466  1.00  0.500          H  
ATOM    741 2HH2 ARG A  45     -13.600 -10.003  40.180  1.00  0.500          H  
ATOM    742  N   GLU A  46     -16.145  -1.611  38.375  1.00  0.340          N  
ATOM    743  CA  GLU A  46     -16.465  -0.300  37.844  1.00  0.350          C  
ATOM    744  C   GLU A  46     -17.136  -0.471  36.479  1.00  0.310          C  
ATOM    745  O   GLU A  46     -16.845  -1.452  35.801  1.00  0.310          O  
ATOM    746  CB  GLU A  46     -15.194   0.541  37.717  1.00  0.490          C  
ATOM    747  CG  GLU A  46     -14.529   0.869  39.048  1.00  0.490          C  
ATOM    748  CD  GLU A  46     -13.298   1.723  38.896  1.00  0.490          C  
ATOM    749  OE1 GLU A  46     -12.923   1.990  37.780  1.00  0.490          O  
ATOM    750  OE2 GLU A  46     -12.734   2.105  39.893  1.00  0.490          O  
ATOM    751  H   GLU A  46     -15.202  -1.964  38.274  1.00  0.410          H  
ATOM    752  HA  GLU A  46     -17.121   0.180  38.555  1.00  0.420          H  
ATOM    753 1HB  GLU A  46     -14.469   0.006  37.103  1.00  0.580          H  
ATOM    754 2HB  GLU A  46     -15.417   1.477  37.209  1.00  0.580          H  
ATOM    755 1HG  GLU A  46     -15.247   1.394  39.677  1.00  0.580          H  
ATOM    756 2HG  GLU A  46     -14.263  -0.061  39.551  1.00  0.580          H  
ATOM    757  N   PRO A  47     -18.012   0.454  36.041  1.00  0.310          N  
ATOM    758  CA  PRO A  47     -18.638   0.488  34.726  1.00  0.270          C  
ATOM    759  C   PRO A  47     -17.613   0.580  33.609  1.00  0.260          C  
ATOM    760  O   PRO A  47     -16.546   1.167  33.803  1.00  0.270          O  
ATOM    761  CB  PRO A  47     -19.466   1.780  34.768  1.00  0.410          C  
ATOM    762  CG  PRO A  47     -19.718   2.043  36.222  1.00  0.410          C  
ATOM    763  CD  PRO A  47     -18.478   1.543  36.940  1.00  0.410          C  
ATOM    764  HA  PRO A  47     -19.274  -0.399  34.606  1.00  0.320          H  
ATOM    765 1HB  PRO A  47     -18.912   2.597  34.267  1.00  0.490          H  
ATOM    766 2HB  PRO A  47     -20.396   1.643  34.193  1.00  0.490          H  
ATOM    767 1HG  PRO A  47     -19.898   3.124  36.370  1.00  0.490          H  
ATOM    768 2HG  PRO A  47     -20.634   1.525  36.542  1.00  0.490          H  
ATOM    769 1HD  PRO A  47     -17.718   2.334  37.033  1.00  0.490          H  
ATOM    770 2HD  PRO A  47     -18.825   1.166  37.908  1.00  0.490          H  
ATOM    771  N   LEU A  48     -17.944   0.034  32.444  1.00  0.270          N  
ATOM    772  CA  LEU A  48     -17.041   0.157  31.302  1.00  0.290          C  
ATOM    773  C   LEU A  48     -17.291   1.541  30.756  1.00  0.270          C  
ATOM    774  O   LEU A  48     -18.424   2.010  30.825  1.00  0.280          O  
ATOM    775  CB  LEU A  48     -17.378  -0.822  30.158  1.00  0.400          C  
ATOM    776  CG  LEU A  48     -17.375  -2.340  30.443  1.00  0.400          C  
ATOM    777  CD1 LEU A  48     -17.852  -3.083  29.177  1.00  0.400          C  
ATOM    778  CD2 LEU A  48     -15.973  -2.825  30.858  1.00  0.400          C  
ATOM    779  H   LEU A  48     -18.848  -0.439  32.378  1.00  0.320          H  
ATOM    780  HA  LEU A  48     -16.004   0.070  31.622  1.00  0.350          H  
ATOM    781 1HB  LEU A  48     -18.332  -0.548  29.752  1.00  0.480          H  
ATOM    782 2HB  LEU A  48     -16.644  -0.655  29.369  1.00  0.480          H  
ATOM    783  HG  LEU A  48     -18.078  -2.545  31.231  1.00  0.480          H  
ATOM    784 1HD1 LEU A  48     -17.877  -4.149  29.370  1.00  0.480          H  
ATOM    785 2HD1 LEU A  48     -18.848  -2.747  28.903  1.00  0.480          H  
ATOM    786 3HD1 LEU A  48     -17.172  -2.883  28.356  1.00  0.480          H  
ATOM    787 1HD2 LEU A  48     -15.996  -3.899  31.053  1.00  0.480          H  
ATOM    788 2HD2 LEU A  48     -15.263  -2.623  30.057  1.00  0.480          H  
ATOM    789 3HD2 LEU A  48     -15.654  -2.307  31.764  1.00  0.480          H  
ATOM    790  N   ARG A  49     -16.293   2.179  30.149  1.00  0.290          N  
ATOM    791  CA  ARG A  49     -16.563   3.460  29.499  1.00  0.310          C  
ATOM    792  C   ARG A  49     -16.037   3.448  28.075  1.00  0.300          C  
ATOM    793  O   ARG A  49     -14.882   3.097  27.820  1.00  0.380          O  
ATOM    794  CB  ARG A  49     -15.972   4.635  30.260  1.00  0.430          C  
ATOM    795  CG  ARG A  49     -16.291   5.995  29.619  1.00  0.430          C  
ATOM    796  CD  ARG A  49     -15.759   7.137  30.398  1.00  0.430          C  
ATOM    797  NE  ARG A  49     -16.139   8.421  29.791  1.00  0.430          N  
ATOM    798  CZ  ARG A  49     -15.484   9.037  28.773  1.00  0.430          C  
ATOM    799  NH1 ARG A  49     -14.412   8.483  28.234  1.00  0.430          N  
ATOM    800  NH2 ARG A  49     -15.923  10.198  28.310  1.00  0.430          N  
ATOM    801  H   ARG A  49     -15.365   1.780  30.126  1.00  0.350          H  
ATOM    802  HA  ARG A  49     -17.639   3.611  29.451  1.00  0.370          H  
ATOM    803 1HB  ARG A  49     -16.368   4.643  31.276  1.00  0.510          H  
ATOM    804 2HB  ARG A  49     -14.891   4.531  30.321  1.00  0.510          H  
ATOM    805 1HG  ARG A  49     -15.863   6.042  28.619  1.00  0.510          H  
ATOM    806 2HG  ARG A  49     -17.377   6.109  29.549  1.00  0.510          H  
ATOM    807 1HD  ARG A  49     -16.178   7.104  31.407  1.00  0.510          H  
ATOM    808 2HD  ARG A  49     -14.675   7.078  30.458  1.00  0.510          H  
ATOM    809  HE  ARG A  49     -16.956   8.888  30.168  1.00  0.510          H  
ATOM    810 1HH1 ARG A  49     -14.073   7.597  28.572  1.00  0.510          H  
ATOM    811 2HH1 ARG A  49     -13.932   8.941  27.472  1.00  0.510          H  
ATOM    812 1HH2 ARG A  49     -16.741  10.640  28.706  1.00  0.510          H  
ATOM    813 2HH2 ARG A  49     -15.445  10.650  27.538  1.00  0.510          H  
ATOM    814  N   LEU A  50     -16.897   3.830  27.146  1.00  0.290          N  
ATOM    815  CA  LEU A  50     -16.558   3.848  25.741  1.00  0.310          C  
ATOM    816  C   LEU A  50     -16.265   5.262  25.279  1.00  0.350          C  
ATOM    817  O   LEU A  50     -17.032   6.193  25.559  1.00  0.460          O  
ATOM    818  CB  LEU A  50     -17.741   3.305  24.952  1.00  0.430          C  
ATOM    819  CG  LEU A  50     -18.314   1.964  25.455  1.00  0.430          C  
ATOM    820  CD1 LEU A  50     -19.484   1.552  24.558  1.00  0.430          C  
ATOM    821  CD2 LEU A  50     -17.217   0.897  25.513  1.00  0.430          C  
ATOM    822  H   LEU A  50     -17.838   4.087  27.433  1.00  0.350          H  
ATOM    823  HA  LEU A  50     -15.669   3.245  25.570  1.00  0.370          H  
ATOM    824 1HB  LEU A  50     -18.519   4.042  24.972  1.00  0.510          H  
ATOM    825 2HB  LEU A  50     -17.440   3.176  23.943  1.00  0.510          H  
ATOM    826  HG  LEU A  50     -18.713   2.109  26.461  1.00  0.510          H  
ATOM    827 1HD1 LEU A  50     -19.910   0.638  24.937  1.00  0.510          H  
ATOM    828 2HD1 LEU A  50     -20.241   2.297  24.546  1.00  0.510          H  
ATOM    829 3HD1 LEU A  50     -19.131   1.400  23.551  1.00  0.510          H  
ATOM    830 1HD2 LEU A  50     -17.629  -0.017  25.896  1.00  0.510          H  
ATOM    831 2HD2 LEU A  50     -16.813   0.730  24.518  1.00  0.510          H  
ATOM    832 3HD2 LEU A  50     -16.418   1.206  26.176  1.00  0.510          H  
ATOM    833  N   GLY A  51     -15.173   5.413  24.529  1.00  0.360          N  
ATOM    834  CA  GLY A  51     -14.795   6.701  23.954  1.00  0.390          C  
ATOM    835  C   GLY A  51     -15.443   6.819  22.592  1.00  0.400          C  
ATOM    836  O   GLY A  51     -16.328   6.027  22.282  1.00  0.400          O  
ATOM    837  H   GLY A  51     -14.577   4.607  24.378  1.00  0.430          H  
ATOM    838 1HA  GLY A  51     -15.129   7.514  24.602  1.00  0.470          H  
ATOM    839 2HA  GLY A  51     -13.712   6.768  23.861  1.00  0.470          H  
ATOM    840  N   SER A  52     -14.988   7.750  21.761  1.00  0.460          N  
ATOM    841  CA  SER A  52     -15.625   7.947  20.465  1.00  0.510          C  
ATOM    842  C   SER A  52     -15.435   6.752  19.538  1.00  0.490          C  
ATOM    843  O   SER A  52     -14.497   5.964  19.698  1.00  0.530          O  
ATOM    844  CB  SER A  52     -15.098   9.211  19.815  1.00  0.690          C  
ATOM    845  OG  SER A  52     -13.740   9.090  19.478  1.00  0.690          O  
ATOM    846  H   SER A  52     -14.227   8.353  22.033  1.00  0.550          H  
ATOM    847  HA  SER A  52     -16.682   8.092  20.621  1.00  0.610          H  
ATOM    848 1HB  SER A  52     -15.682   9.419  18.918  1.00  0.830          H  
ATOM    849 2HB  SER A  52     -15.236  10.050  20.494  1.00  0.830          H  
ATOM    850  HG  SER A  52     -13.499   9.917  19.052  1.00  0.830          H  
ATOM    851  N   GLY A  53     -16.308   6.648  18.532  1.00  0.490          N  
ATOM    852  CA  GLY A  53     -16.222   5.568  17.547  1.00  0.470          C  
ATOM    853  C   GLY A  53     -17.403   4.598  17.619  1.00  0.400          C  
ATOM    854  O   GLY A  53     -18.419   4.867  18.262  1.00  0.440          O  
ATOM    855  H   GLY A  53     -17.060   7.342  18.483  1.00  0.590          H  
ATOM    856 1HA  GLY A  53     -16.172   6.002  16.548  1.00  0.560          H  
ATOM    857 2HA  GLY A  53     -15.294   5.018  17.697  1.00  0.560          H  
ATOM    858  N   GLU A  54     -17.316   3.497  16.870  1.00  0.340          N  
ATOM    859  CA  GLU A  54     -18.428   2.544  16.800  1.00  0.290          C  
ATOM    860  C   GLU A  54     -18.140   1.263  17.573  1.00  0.270          C  
ATOM    861  O   GLU A  54     -17.040   0.713  17.485  1.00  0.300          O  
ATOM    862  CB  GLU A  54     -18.728   2.191  15.340  1.00  0.430          C  
ATOM    863  CG  GLU A  54     -19.242   3.352  14.486  1.00  0.430          C  
ATOM    864  CD  GLU A  54     -19.543   2.934  13.055  1.00  0.430          C  
ATOM    865  OE1 GLU A  54     -19.311   1.790  12.735  1.00  0.430          O  
ATOM    866  OE2 GLU A  54     -19.997   3.754  12.291  1.00  0.430          O  
ATOM    867  H   GLU A  54     -16.466   3.307  16.356  1.00  0.410          H  
ATOM    868  HA  GLU A  54     -19.314   3.002  17.236  1.00  0.350          H  
ATOM    869 1HB  GLU A  54     -17.822   1.813  14.870  1.00  0.510          H  
ATOM    870 2HB  GLU A  54     -19.460   1.396  15.307  1.00  0.510          H  
ATOM    871 1HG  GLU A  54     -20.154   3.741  14.942  1.00  0.510          H  
ATOM    872 2HG  GLU A  54     -18.502   4.149  14.483  1.00  0.510          H  
ATOM    873  N   TYR A  55     -19.159   0.759  18.274  1.00  0.240          N  
ATOM    874  CA  TYR A  55     -19.057  -0.479  19.046  1.00  0.230          C  
ATOM    875  C   TYR A  55     -20.212  -1.424  18.728  1.00  0.210          C  
ATOM    876  O   TYR A  55     -21.349  -0.983  18.567  1.00  0.200          O  
ATOM    877  CB  TYR A  55     -19.109  -0.119  20.531  1.00  0.330          C  
ATOM    878  CG  TYR A  55     -18.051   0.859  20.928  1.00  0.330          C  
ATOM    879  CD1 TYR A  55     -18.309   2.225  20.810  1.00  0.330          C  
ATOM    880  CD2 TYR A  55     -16.834   0.424  21.392  1.00  0.330          C  
ATOM    881  CE1 TYR A  55     -17.352   3.130  21.144  1.00  0.330          C  
ATOM    882  CE2 TYR A  55     -15.874   1.347  21.734  1.00  0.330          C  
ATOM    883  CZ  TYR A  55     -16.136   2.692  21.609  1.00  0.330          C  
ATOM    884  OH  TYR A  55     -15.193   3.605  21.951  1.00  0.330          O  
ATOM    885  H   TYR A  55     -20.015   1.315  18.325  1.00  0.290          H  
ATOM    886  HA  TYR A  55     -18.120  -0.983  18.801  1.00  0.280          H  
ATOM    887 1HB  TYR A  55     -20.080   0.309  20.772  1.00  0.390          H  
ATOM    888 2HB  TYR A  55     -18.985  -1.020  21.121  1.00  0.390          H  
ATOM    889  HD1 TYR A  55     -19.274   2.575  20.438  1.00  0.390          H  
ATOM    890  HD2 TYR A  55     -16.630  -0.642  21.485  1.00  0.390          H  
ATOM    891  HE1 TYR A  55     -17.546   4.195  21.044  1.00  0.390          H  
ATOM    892  HE2 TYR A  55     -14.906   1.015  22.104  1.00  0.390          H  
ATOM    893  HH  TYR A  55     -15.604   4.499  21.936  1.00  0.390          H  
ATOM    894  N   THR A  56     -19.969  -2.732  18.719  1.00  0.200          N  
ATOM    895  CA  THR A  56     -21.087  -3.657  18.509  1.00  0.180          C  
ATOM    896  C   THR A  56     -21.582  -4.175  19.863  1.00  0.160          C  
ATOM    897  O   THR A  56     -20.782  -4.455  20.760  1.00  0.170          O  
ATOM    898  CB  THR A  56     -20.704  -4.806  17.558  1.00  0.260          C  
ATOM    899  OG1 THR A  56     -20.304  -4.265  16.301  1.00  0.260          O  
ATOM    900  CG2 THR A  56     -21.908  -5.690  17.313  1.00  0.260          C  
ATOM    901  H   THR A  56     -19.011  -3.104  18.840  1.00  0.240          H  
ATOM    902  HA  THR A  56     -21.910  -3.118  18.048  1.00  0.220          H  
ATOM    903  HB  THR A  56     -19.909  -5.383  17.971  1.00  0.310          H  
ATOM    904  HG1 THR A  56     -19.493  -3.752  16.414  1.00  0.310          H  
ATOM    905 1HG2 THR A  56     -21.640  -6.461  16.631  1.00  0.310          H  
ATOM    906 2HG2 THR A  56     -22.240  -6.135  18.223  1.00  0.310          H  
ATOM    907 3HG2 THR A  56     -22.716  -5.095  16.883  1.00  0.310          H  
ATOM    908  N   ALA A  57     -22.899  -4.308  20.039  1.00  0.150          N  
ATOM    909  CA  ALA A  57     -23.411  -4.768  21.331  1.00  0.140          C  
ATOM    910  C   ALA A  57     -22.775  -6.100  21.758  1.00  0.140          C  
ATOM    911  O   ALA A  57     -22.419  -6.249  22.930  1.00  0.140          O  
ATOM    912  CB  ALA A  57     -24.926  -4.907  21.272  1.00  0.200          C  
ATOM    913  H   ALA A  57     -23.536  -4.031  19.281  1.00  0.180          H  
ATOM    914  HA  ALA A  57     -23.155  -4.020  22.076  1.00  0.170          H  
ATOM    915 1HB  ALA A  57     -25.311  -5.216  22.241  1.00  0.240          H  
ATOM    916 2HB  ALA A  57     -25.370  -3.950  20.995  1.00  0.240          H  
ATOM    917 3HB  ALA A  57     -25.195  -5.650  20.527  1.00  0.240          H  
ATOM    918  N   GLU A  58     -22.585  -7.049  20.831  1.00  0.140          N  
ATOM    919  CA  GLU A  58     -21.921  -8.306  21.167  1.00  0.150          C  
ATOM    920  C   GLU A  58     -20.492  -8.093  21.673  1.00  0.160          C  
ATOM    921  O   GLU A  58     -20.054  -8.769  22.605  1.00  0.170          O  
ATOM    922  CB  GLU A  58     -21.889  -9.261  19.974  1.00  0.210          C  
ATOM    923  CG  GLU A  58     -21.260 -10.607  20.310  1.00  0.210          C  
ATOM    924  CD  GLU A  58     -21.338 -11.611  19.219  1.00  0.210          C  
ATOM    925  OE1 GLU A  58     -20.891 -11.343  18.112  1.00  0.210          O  
ATOM    926  OE2 GLU A  58     -21.861 -12.664  19.491  1.00  0.210          O  
ATOM    927  H   GLU A  58     -22.969  -6.925  19.894  1.00  0.170          H  
ATOM    928  HA  GLU A  58     -22.492  -8.785  21.961  1.00  0.180          H  
ATOM    929 1HB  GLU A  58     -22.903  -9.435  19.616  1.00  0.250          H  
ATOM    930 2HB  GLU A  58     -21.325  -8.809  19.157  1.00  0.250          H  
ATOM    931 1HG  GLU A  58     -20.208 -10.460  20.556  1.00  0.250          H  
ATOM    932 2HG  GLU A  58     -21.752 -11.002  21.196  1.00  0.250          H  
ATOM    933  N   GLU A  59     -19.746  -7.179  21.052  1.00  0.180          N  
ATOM    934  CA  GLU A  59     -18.359  -6.934  21.445  1.00  0.210          C  
ATOM    935  C   GLU A  59     -18.302  -6.403  22.863  1.00  0.200          C  
ATOM    936  O   GLU A  59     -17.439  -6.793  23.661  1.00  0.210          O  
ATOM    937  CB  GLU A  59     -17.720  -5.907  20.520  1.00  0.280          C  
ATOM    938  CG  GLU A  59     -17.452  -6.359  19.100  1.00  0.280          C  
ATOM    939  CD  GLU A  59     -17.089  -5.177  18.244  1.00  0.280          C  
ATOM    940  OE1 GLU A  59     -17.256  -4.071  18.743  1.00  0.280          O  
ATOM    941  OE2 GLU A  59     -16.670  -5.348  17.127  1.00  0.280          O  
ATOM    942  H   GLU A  59     -20.168  -6.631  20.312  1.00  0.220          H  
ATOM    943  HA  GLU A  59     -17.807  -7.873  21.397  1.00  0.250          H  
ATOM    944 1HB  GLU A  59     -18.358  -5.031  20.475  1.00  0.340          H  
ATOM    945 2HB  GLU A  59     -16.771  -5.586  20.946  1.00  0.340          H  
ATOM    946 1HG  GLU A  59     -16.620  -7.062  19.105  1.00  0.340          H  
ATOM    947 2HG  GLU A  59     -18.324  -6.872  18.702  1.00  0.340          H  
ATOM    948  N   LEU A  60     -19.252  -5.524  23.171  1.00  0.180          N  
ATOM    949  CA  LEU A  60     -19.361  -4.929  24.483  1.00  0.190          C  
ATOM    950  C   LEU A  60     -19.767  -5.973  25.505  1.00  0.190          C  
ATOM    951  O   LEU A  60     -19.278  -5.948  26.637  1.00  0.210          O  
ATOM    952  CB  LEU A  60     -20.373  -3.802  24.433  1.00  0.260          C  
ATOM    953  CG  LEU A  60     -19.991  -2.580  23.587  1.00  0.260          C  
ATOM    954  CD1 LEU A  60     -21.183  -1.659  23.530  1.00  0.260          C  
ATOM    955  CD2 LEU A  60     -18.798  -1.896  24.167  1.00  0.260          C  
ATOM    956  H   LEU A  60     -19.888  -5.231  22.421  1.00  0.220          H  
ATOM    957  HA  LEU A  60     -18.389  -4.555  24.776  1.00  0.230          H  
ATOM    958 1HB  LEU A  60     -21.267  -4.211  23.987  1.00  0.310          H  
ATOM    959 2HB  LEU A  60     -20.596  -3.474  25.447  1.00  0.310          H  
ATOM    960  HG  LEU A  60     -19.764  -2.895  22.567  1.00  0.310          H  
ATOM    961 1HD1 LEU A  60     -20.955  -0.791  22.914  1.00  0.310          H  
ATOM    962 2HD1 LEU A  60     -22.006  -2.202  23.095  1.00  0.310          H  
ATOM    963 3HD1 LEU A  60     -21.452  -1.332  24.532  1.00  0.310          H  
ATOM    964 1HD2 LEU A  60     -18.556  -1.032  23.563  1.00  0.310          H  
ATOM    965 2HD2 LEU A  60     -19.041  -1.590  25.178  1.00  0.310          H  
ATOM    966 3HD2 LEU A  60     -17.938  -2.547  24.185  1.00  0.310          H  
ATOM    967  N   CYS A  61     -20.644  -6.901  25.103  1.00  0.170          N  
ATOM    968  CA  CYS A  61     -21.077  -7.979  25.982  1.00  0.170          C  
ATOM    969  C   CYS A  61     -19.883  -8.866  26.317  1.00  0.170          C  
ATOM    970  O   CYS A  61     -19.725  -9.268  27.467  1.00  0.190          O  
ATOM    971  CB  CYS A  61     -22.170  -8.830  25.337  1.00  0.240          C  
ATOM    972  SG  CYS A  61     -23.749  -7.986  25.135  1.00  0.240          S  
ATOM    973  H   CYS A  61     -21.053  -6.804  24.171  1.00  0.200          H  
ATOM    974  HA  CYS A  61     -21.469  -7.545  26.900  1.00  0.200          H  
ATOM    975 1HB  CYS A  61     -21.837  -9.169  24.361  1.00  0.290          H  
ATOM    976 2HB  CYS A  61     -22.339  -9.724  25.942  1.00  0.290          H  
ATOM    977  HG  CYS A  61     -23.286  -7.089  24.221  1.00  0.290          H  
ATOM    978  N   ILE A  62     -19.016  -9.138  25.331  1.00  0.170          N  
ATOM    979  CA  ILE A  62     -17.826  -9.932  25.602  1.00  0.180          C  
ATOM    980  C   ILE A  62     -16.916  -9.188  26.552  1.00  0.200          C  
ATOM    981  O   ILE A  62     -16.465  -9.765  27.539  1.00  0.200          O  
ATOM    982  CB  ILE A  62     -17.058 -10.322  24.327  1.00  0.250          C  
ATOM    983  CG1 ILE A  62     -17.929 -11.326  23.524  1.00  0.250          C  
ATOM    984  CG2 ILE A  62     -15.676 -10.904  24.725  1.00  0.250          C  
ATOM    985  CD1 ILE A  62     -17.480 -11.618  22.112  1.00  0.250          C  
ATOM    986  H   ILE A  62     -19.240  -8.834  24.377  1.00  0.200          H  
ATOM    987  HA  ILE A  62     -18.135 -10.856  26.081  1.00  0.220          H  
ATOM    988  HB  ILE A  62     -16.921  -9.445  23.694  1.00  0.300          H  
ATOM    989 1HG1 ILE A  62     -17.971 -12.260  24.075  1.00  0.300          H  
ATOM    990 2HG1 ILE A  62     -18.932 -10.919  23.461  1.00  0.300          H  
ATOM    991 1HG2 ILE A  62     -15.122 -11.197  23.841  1.00  0.300          H  
ATOM    992 2HG2 ILE A  62     -15.086 -10.169  25.268  1.00  0.300          H  
ATOM    993 3HG2 ILE A  62     -15.836 -11.755  25.357  1.00  0.300          H  
ATOM    994 1HD1 ILE A  62     -18.182 -12.319  21.654  1.00  0.300          H  
ATOM    995 2HD1 ILE A  62     -17.472 -10.688  21.539  1.00  0.300          H  
ATOM    996 3HD1 ILE A  62     -16.487 -12.055  22.115  1.00  0.300          H  
ATOM    997  N   ARG A  63     -16.655  -7.907  26.288  1.00  0.220          N  
ATOM    998  CA  ARG A  63     -15.807  -7.139  27.180  1.00  0.280          C  
ATOM    999  C   ARG A  63     -16.349  -7.185  28.607  1.00  0.230          C  
ATOM   1000  O   ARG A  63     -15.582  -7.362  29.564  1.00  0.220          O  
ATOM   1001  CB  ARG A  63     -15.716  -5.694  26.705  1.00  0.370          C  
ATOM   1002  CG  ARG A  63     -14.906  -4.733  27.578  1.00  0.370          C  
ATOM   1003  CD  ARG A  63     -13.461  -5.060  27.610  1.00  0.370          C  
ATOM   1004  NE  ARG A  63     -12.721  -4.127  28.449  1.00  0.370          N  
ATOM   1005  CZ  ARG A  63     -12.566  -4.218  29.791  1.00  0.370          C  
ATOM   1006  NH1 ARG A  63     -13.116  -5.196  30.480  1.00  0.370          N  
ATOM   1007  NH2 ARG A  63     -11.850  -3.301  30.425  1.00  0.370          N  
ATOM   1008  H   ARG A  63     -17.037  -7.476  25.440  1.00  0.260          H  
ATOM   1009  HA  ARG A  63     -14.814  -7.585  27.163  1.00  0.340          H  
ATOM   1010 1HB  ARG A  63     -15.294  -5.676  25.702  1.00  0.440          H  
ATOM   1011 2HB  ARG A  63     -16.722  -5.284  26.635  1.00  0.440          H  
ATOM   1012 1HG  ARG A  63     -15.015  -3.722  27.190  1.00  0.440          H  
ATOM   1013 2HG  ARG A  63     -15.284  -4.764  28.596  1.00  0.440          H  
ATOM   1014 1HD  ARG A  63     -13.304  -6.065  27.997  1.00  0.440          H  
ATOM   1015 2HD  ARG A  63     -13.058  -5.001  26.599  1.00  0.440          H  
ATOM   1016  HE  ARG A  63     -12.271  -3.349  27.981  1.00  0.440          H  
ATOM   1017 1HH1 ARG A  63     -13.693  -5.907  30.031  1.00  0.440          H  
ATOM   1018 2HH1 ARG A  63     -12.982  -5.230  31.506  1.00  0.440          H  
ATOM   1019 1HH2 ARG A  63     -11.425  -2.545  29.910  1.00  0.440          H  
ATOM   1020 2HH2 ARG A  63     -11.726  -3.358  31.433  1.00  0.440          H  
ATOM   1021  N   ALA A  64     -17.670  -7.017  28.753  1.00  0.200          N  
ATOM   1022  CA  ALA A  64     -18.311  -7.072  30.051  1.00  0.170          C  
ATOM   1023  C   ALA A  64     -18.151  -8.458  30.678  1.00  0.160          C  
ATOM   1024  O   ALA A  64     -17.802  -8.566  31.855  1.00  0.170          O  
ATOM   1025  CB  ALA A  64     -19.769  -6.710  29.893  1.00  0.250          C  
ATOM   1026  H   ALA A  64     -18.247  -6.822  27.929  1.00  0.240          H  
ATOM   1027  HA  ALA A  64     -17.826  -6.351  30.703  1.00  0.200          H  
ATOM   1028 1HB  ALA A  64     -20.268  -6.727  30.831  1.00  0.300          H  
ATOM   1029 2HB  ALA A  64     -19.854  -5.716  29.457  1.00  0.300          H  
ATOM   1030 3HB  ALA A  64     -20.227  -7.428  29.232  1.00  0.300          H  
ATOM   1031  N   ALA A  65     -18.327  -9.524  29.885  1.00  0.160          N  
ATOM   1032  CA  ALA A  65     -18.155 -10.886  30.374  1.00  0.160          C  
ATOM   1033  C   ALA A  65     -16.728 -11.094  30.856  1.00  0.180          C  
ATOM   1034  O   ALA A  65     -16.478 -11.793  31.841  1.00  0.190          O  
ATOM   1035  CB  ALA A  65     -18.498 -11.892  29.288  1.00  0.220          C  
ATOM   1036  H   ALA A  65     -18.653  -9.386  28.927  1.00  0.190          H  
ATOM   1037  HA  ALA A  65     -18.828 -11.028  31.215  1.00  0.190          H  
ATOM   1038 1HB  ALA A  65     -18.382 -12.905  29.664  1.00  0.270          H  
ATOM   1039 2HB  ALA A  65     -19.524 -11.731  28.973  1.00  0.270          H  
ATOM   1040 3HB  ALA A  65     -17.832 -11.747  28.440  1.00  0.270          H  
ATOM   1041  N   GLN A  66     -15.757 -10.506  30.161  1.00  0.190          N  
ATOM   1042  CA  GLN A  66     -14.381 -10.664  30.594  1.00  0.220          C  
ATOM   1043  C   GLN A  66     -14.185  -9.962  31.944  1.00  0.220          C  
ATOM   1044  O   GLN A  66     -13.638 -10.543  32.882  1.00  0.220          O  
ATOM   1045  CB  GLN A  66     -13.429 -10.128  29.519  1.00  0.300          C  
ATOM   1046  CG  GLN A  66     -13.386 -10.992  28.246  1.00  0.300          C  
ATOM   1047  CD  GLN A  66     -12.598 -10.351  27.110  1.00  0.300          C  
ATOM   1048  OE1 GLN A  66     -12.750  -9.154  26.841  1.00  0.300          O  
ATOM   1049  NE2 GLN A  66     -11.740 -11.132  26.456  1.00  0.300          N  
ATOM   1050  H   GLN A  66     -15.995  -9.991  29.306  1.00  0.230          H  
ATOM   1051  HA  GLN A  66     -14.182 -11.726  30.729  1.00  0.260          H  
ATOM   1052 1HB  GLN A  66     -13.741  -9.126  29.231  1.00  0.360          H  
ATOM   1053 2HB  GLN A  66     -12.422 -10.056  29.923  1.00  0.360          H  
ATOM   1054 1HG  GLN A  66     -12.915 -11.938  28.493  1.00  0.360          H  
ATOM   1055 2HG  GLN A  66     -14.403 -11.167  27.901  1.00  0.360          H  
ATOM   1056 1HE2 GLN A  66     -11.175 -10.757  25.698  1.00  0.360          H  
ATOM   1057 2HE2 GLN A  66     -11.621 -12.089  26.711  1.00  0.360          H  
ATOM   1058  N   GLU A  67     -14.753  -8.761  32.085  1.00  0.220          N  
ATOM   1059  CA  GLU A  67     -14.641  -7.969  33.315  1.00  0.220          C  
ATOM   1060  C   GLU A  67     -15.299  -8.686  34.503  1.00  0.210          C  
ATOM   1061  O   GLU A  67     -14.788  -8.673  35.630  1.00  0.220          O  
ATOM   1062  CB  GLU A  67     -15.298  -6.595  33.100  1.00  0.310          C  
ATOM   1063  CG  GLU A  67     -15.099  -5.594  34.215  1.00  0.310          C  
ATOM   1064  CD  GLU A  67     -13.642  -5.183  34.407  1.00  0.310          C  
ATOM   1065  OE1 GLU A  67     -12.879  -5.280  33.464  1.00  0.310          O  
ATOM   1066  OE2 GLU A  67     -13.293  -4.782  35.490  1.00  0.310          O  
ATOM   1067  H   GLU A  67     -15.191  -8.340  31.260  1.00  0.260          H  
ATOM   1068  HA  GLU A  67     -13.584  -7.827  33.539  1.00  0.260          H  
ATOM   1069 1HB  GLU A  67     -14.956  -6.164  32.174  1.00  0.370          H  
ATOM   1070 2HB  GLU A  67     -16.371  -6.736  32.999  1.00  0.370          H  
ATOM   1071 1HG  GLU A  67     -15.676  -4.702  33.984  1.00  0.370          H  
ATOM   1072 2HG  GLU A  67     -15.501  -6.016  35.118  1.00  0.370          H  
ATOM   1073  N   CYS A  68     -16.409  -9.360  34.214  1.00  0.200          N  
ATOM   1074  CA  CYS A  68     -17.206 -10.107  35.181  1.00  0.220          C  
ATOM   1075  C   CYS A  68     -16.703 -11.535  35.415  1.00  0.220          C  
ATOM   1076  O   CYS A  68     -17.311 -12.275  36.191  1.00  0.240          O  
ATOM   1077  CB  CYS A  68     -18.631 -10.277  34.671  1.00  0.300          C  
ATOM   1078  SG  CYS A  68     -19.575  -8.814  34.444  1.00  0.300          S  
ATOM   1079  H   CYS A  68     -16.755  -9.283  33.254  1.00  0.240          H  
ATOM   1080  HA  CYS A  68     -17.199  -9.565  36.124  1.00  0.260          H  
ATOM   1081 1HB  CYS A  68     -18.575 -10.776  33.712  1.00  0.360          H  
ATOM   1082 2HB  CYS A  68     -19.180 -10.922  35.354  1.00  0.360          H  
ATOM   1083  HG  CYS A  68     -18.828  -8.364  33.397  1.00  0.360          H  
ATOM   1084  N   SER A  69     -15.651 -11.944  34.698  1.00  0.210          N  
ATOM   1085  CA  SER A  69     -15.103 -13.301  34.713  1.00  0.220          C  
ATOM   1086  C   SER A  69     -16.124 -14.399  34.359  1.00  0.200          C  
ATOM   1087  O   SER A  69     -16.091 -15.496  34.927  1.00  0.200          O  
ATOM   1088  CB  SER A  69     -14.453 -13.611  36.056  1.00  0.300          C  
ATOM   1089  OG  SER A  69     -13.361 -12.758  36.307  1.00  0.300          O  
ATOM   1090  H   SER A  69     -15.159 -11.280  34.097  1.00  0.250          H  
ATOM   1091  HA  SER A  69     -14.317 -13.331  33.957  1.00  0.260          H  
ATOM   1092 1HB  SER A  69     -15.187 -13.512  36.854  1.00  0.360          H  
ATOM   1093 2HB  SER A  69     -14.111 -14.644  36.059  1.00  0.360          H  
ATOM   1094  HG  SER A  69     -13.007 -13.031  37.151  1.00  0.360          H  
ATOM   1095  N   ILE A  70     -16.979 -14.119  33.370  1.00  0.180          N  
ATOM   1096  CA  ILE A  70     -18.006 -15.026  32.845  1.00  0.160          C  
ATOM   1097  C   ILE A  70     -17.465 -15.825  31.666  1.00  0.160          C  
ATOM   1098  O   ILE A  70     -16.942 -15.251  30.713  1.00  0.170          O  
ATOM   1099  CB  ILE A  70     -19.257 -14.213  32.438  1.00  0.230          C  
ATOM   1100  CG1 ILE A  70     -19.881 -13.572  33.714  1.00  0.230          C  
ATOM   1101  CG2 ILE A  70     -20.251 -15.050  31.632  1.00  0.230          C  
ATOM   1102  CD1 ILE A  70     -20.953 -12.515  33.453  1.00  0.230          C  
ATOM   1103  H   ILE A  70     -16.890 -13.202  32.928  1.00  0.220          H  
ATOM   1104  HA  ILE A  70     -18.288 -15.731  33.628  1.00  0.190          H  
ATOM   1105  HB  ILE A  70     -18.930 -13.397  31.830  1.00  0.280          H  
ATOM   1106 1HG1 ILE A  70     -20.326 -14.369  34.313  1.00  0.280          H  
ATOM   1107 2HG1 ILE A  70     -19.084 -13.127  34.296  1.00  0.280          H  
ATOM   1108 1HG2 ILE A  70     -21.085 -14.441  31.336  1.00  0.280          H  
ATOM   1109 2HG2 ILE A  70     -19.779 -15.443  30.733  1.00  0.280          H  
ATOM   1110 3HG2 ILE A  70     -20.596 -15.872  32.245  1.00  0.280          H  
ATOM   1111 1HD1 ILE A  70     -21.326 -12.132  34.405  1.00  0.280          H  
ATOM   1112 2HD1 ILE A  70     -20.526 -11.708  32.882  1.00  0.280          H  
ATOM   1113 3HD1 ILE A  70     -21.768 -12.936  32.908  1.00  0.280          H  
ATOM   1114  N   SER A  71     -17.573 -17.153  31.716  1.00  0.160          N  
ATOM   1115  CA  SER A  71     -17.015 -17.943  30.624  1.00  0.170          C  
ATOM   1116  C   SER A  71     -17.834 -17.803  29.323  1.00  0.160          C  
ATOM   1117  O   SER A  71     -19.038 -17.510  29.374  1.00  0.150          O  
ATOM   1118  CB  SER A  71     -16.956 -19.402  31.055  1.00  0.230          C  
ATOM   1119  OG  SER A  71     -18.243 -19.934  31.218  1.00  0.230          O  
ATOM   1120  H   SER A  71     -18.030 -17.629  32.515  1.00  0.190          H  
ATOM   1121  HA  SER A  71     -16.000 -17.591  30.473  1.00  0.200          H  
ATOM   1122 1HB  SER A  71     -16.417 -19.989  30.323  1.00  0.280          H  
ATOM   1123 2HB  SER A  71     -16.412 -19.481  31.996  1.00  0.280          H  
ATOM   1124  HG  SER A  71     -18.531 -19.652  32.117  1.00  0.280          H  
ATOM   1125  N   PRO A  72     -17.232 -18.064  28.136  1.00  0.180          N  
ATOM   1126  CA  PRO A  72     -17.893 -18.132  26.839  1.00  0.190          C  
ATOM   1127  C   PRO A  72     -19.149 -18.997  26.853  1.00  0.190          C  
ATOM   1128  O   PRO A  72     -20.126 -18.664  26.190  1.00  0.210          O  
ATOM   1129  CB  PRO A  72     -16.789 -18.706  25.953  1.00  0.290          C  
ATOM   1130  CG  PRO A  72     -15.515 -18.174  26.565  1.00  0.290          C  
ATOM   1131  CD  PRO A  72     -15.754 -18.175  28.051  1.00  0.290          C  
ATOM   1132  HA  PRO A  72     -18.145 -17.117  26.517  1.00  0.230          H  
ATOM   1133 1HB  PRO A  72     -16.825 -19.805  25.957  1.00  0.340          H  
ATOM   1134 2HB  PRO A  72     -16.927 -18.382  24.911  1.00  0.340          H  
ATOM   1135 1HG  PRO A  72     -14.668 -18.816  26.268  1.00  0.340          H  
ATOM   1136 2HG  PRO A  72     -15.292 -17.176  26.177  1.00  0.340          H  
ATOM   1137 1HD  PRO A  72     -15.386 -19.083  28.499  1.00  0.340          H  
ATOM   1138 2HD  PRO A  72     -15.267 -17.277  28.461  1.00  0.340          H  
ATOM   1139  N   LEU A  73     -19.160 -20.082  27.637  1.00  0.210          N  
ATOM   1140  CA  LEU A  73     -20.351 -20.924  27.746  1.00  0.240          C  
ATOM   1141  C   LEU A  73     -21.584 -20.161  28.198  1.00  0.240          C  
ATOM   1142  O   LEU A  73     -22.700 -20.443  27.754  1.00  0.320          O  
ATOM   1143  CB  LEU A  73     -20.142 -22.090  28.725  1.00  0.320          C  
ATOM   1144  CG  LEU A  73     -21.415 -23.023  28.978  1.00  0.320          C  
ATOM   1145  CD1 LEU A  73     -21.889 -23.643  27.675  1.00  0.320          C  
ATOM   1146  CD2 LEU A  73     -21.049 -24.118  29.974  1.00  0.320          C  
ATOM   1147  H   LEU A  73     -18.341 -20.375  28.152  1.00  0.250          H  
ATOM   1148  HA  LEU A  73     -20.547 -21.330  26.758  1.00  0.290          H  
ATOM   1149 1HB  LEU A  73     -19.335 -22.716  28.347  1.00  0.390          H  
ATOM   1150 2HB  LEU A  73     -19.834 -21.676  29.690  1.00  0.390          H  
ATOM   1151  HG  LEU A  73     -22.234 -22.432  29.395  1.00  0.390          H  
ATOM   1152 1HD1 LEU A  73     -22.751 -24.283  27.868  1.00  0.390          H  
ATOM   1153 2HD1 LEU A  73     -22.183 -22.875  26.968  1.00  0.390          H  
ATOM   1154 3HD1 LEU A  73     -21.095 -24.215  27.257  1.00  0.390          H  
ATOM   1155 1HD2 LEU A  73     -21.926 -24.749  30.156  1.00  0.390          H  
ATOM   1156 2HD2 LEU A  73     -20.239 -24.729  29.570  1.00  0.390          H  
ATOM   1157 3HD2 LEU A  73     -20.732 -23.661  30.912  1.00  0.390          H  
ATOM   1158  N   CYS A  74     -21.405 -19.250  29.157  1.00  0.190          N  
ATOM   1159  CA  CYS A  74     -22.532 -18.540  29.717  1.00  0.200          C  
ATOM   1160  C   CYS A  74     -22.749 -17.197  29.040  1.00  0.160          C  
ATOM   1161  O   CYS A  74     -23.833 -16.636  29.133  1.00  0.190          O  
ATOM   1162  CB  CYS A  74     -22.329 -18.363  31.214  1.00  0.280          C  
ATOM   1163  SG  CYS A  74     -22.245 -19.927  32.118  1.00  0.280          S  
ATOM   1164  H   CYS A  74     -20.464 -19.009  29.476  1.00  0.230          H  
ATOM   1165  HA  CYS A  74     -23.425 -19.146  29.571  1.00  0.240          H  
ATOM   1166 1HB  CYS A  74     -21.394 -17.837  31.383  1.00  0.330          H  
ATOM   1167 2HB  CYS A  74     -23.132 -17.771  31.638  1.00  0.330          H  
ATOM   1168  HG  CYS A  74     -23.475 -20.365  31.840  1.00  0.330          H  
ATOM   1169  N   HIS A  75     -21.775 -16.728  28.262  1.00  0.180          N  
ATOM   1170  CA  HIS A  75     -21.873 -15.456  27.548  1.00  0.160          C  
ATOM   1171  C   HIS A  75     -23.192 -15.253  26.804  1.00  0.140          C  
ATOM   1172  O   HIS A  75     -23.741 -14.150  26.802  1.00  0.130          O  
ATOM   1173  CB  HIS A  75     -20.727 -15.312  26.562  1.00  0.230          C  
ATOM   1174  CG  HIS A  75     -20.842 -14.106  25.699  1.00  0.230          C  
ATOM   1175  ND1 HIS A  75     -21.323 -14.174  24.406  1.00  0.230          N  
ATOM   1176  CD2 HIS A  75     -20.593 -12.800  25.934  1.00  0.230          C  
ATOM   1177  CE1 HIS A  75     -21.350 -12.971  23.888  1.00  0.230          C  
ATOM   1178  NE2 HIS A  75     -20.926 -12.121  24.796  1.00  0.230          N  
ATOM   1179  H   HIS A  75     -20.871 -17.213  28.257  1.00  0.220          H  
ATOM   1180  HA  HIS A  75     -21.778 -14.645  28.268  1.00  0.190          H  
ATOM   1181 1HB  HIS A  75     -19.805 -15.280  27.109  1.00  0.280          H  
ATOM   1182 2HB  HIS A  75     -20.695 -16.186  25.916  1.00  0.280          H  
ATOM   1183  HD1 HIS A  75     -21.667 -14.994  23.933  1.00  0.280          H  
ATOM   1184  HD2 HIS A  75     -20.224 -12.255  26.797  1.00  0.280          H  
ATOM   1185  HE1 HIS A  75     -21.699 -12.816  22.866  1.00  0.280          H  
ATOM   1186  N   ASN A  76     -23.722 -16.299  26.172  1.00  0.150          N  
ATOM   1187  CA  ASN A  76     -24.943 -16.181  25.377  1.00  0.150          C  
ATOM   1188  C   ASN A  76     -26.200 -15.906  26.213  1.00  0.130          C  
ATOM   1189  O   ASN A  76     -27.268 -15.645  25.665  1.00  0.140          O  
ATOM   1190  CB  ASN A  76     -25.146 -17.440  24.560  1.00  0.210          C  
ATOM   1191  CG  ASN A  76     -24.152 -17.570  23.442  1.00  0.210          C  
ATOM   1192  OD1 ASN A  76     -23.569 -16.581  22.971  1.00  0.210          O  
ATOM   1193  ND2 ASN A  76     -23.943 -18.786  23.002  1.00  0.210          N  
ATOM   1194  H   ASN A  76     -23.244 -17.194  26.204  1.00  0.180          H  
ATOM   1195  HA  ASN A  76     -24.822 -15.335  24.699  1.00  0.180          H  
ATOM   1196 1HB  ASN A  76     -25.057 -18.310  25.214  1.00  0.250          H  
ATOM   1197 2HB  ASN A  76     -26.155 -17.446  24.142  1.00  0.250          H  
ATOM   1198 1HD2 ASN A  76     -23.292 -18.944  22.260  1.00  0.250          H  
ATOM   1199 2HD2 ASN A  76     -24.429 -19.559  23.413  1.00  0.250          H  
ATOM   1200  N   LEU A  77     -26.083 -15.975  27.536  1.00  0.120          N  
ATOM   1201  CA  LEU A  77     -27.201 -15.700  28.414  1.00  0.120          C  
ATOM   1202  C   LEU A  77     -27.309 -14.208  28.753  1.00  0.110          C  
ATOM   1203  O   LEU A  77     -28.311 -13.784  29.350  1.00  0.110          O  
ATOM   1204  CB  LEU A  77     -27.034 -16.477  29.731  1.00  0.170          C  
ATOM   1205  CG  LEU A  77     -27.036 -18.032  29.673  1.00  0.170          C  
ATOM   1206  CD1 LEU A  77     -26.648 -18.543  31.031  1.00  0.170          C  
ATOM   1207  CD2 LEU A  77     -28.445 -18.560  29.313  1.00  0.170          C  
ATOM   1208  H   LEU A  77     -25.180 -16.208  27.953  1.00  0.140          H  
ATOM   1209  HA  LEU A  77     -28.102 -16.010  27.908  1.00  0.140          H  
ATOM   1210 1HB  LEU A  77     -26.098 -16.167  30.188  1.00  0.200          H  
ATOM   1211 2HB  LEU A  77     -27.845 -16.180  30.401  1.00  0.200          H  
ATOM   1212  HG  LEU A  77     -26.307 -18.378  28.937  1.00  0.200          H  
ATOM   1213 1HD1 LEU A  77     -26.638 -19.627  31.038  1.00  0.200          H  
ATOM   1214 2HD1 LEU A  77     -25.654 -18.167  31.287  1.00  0.200          H  
ATOM   1215 3HD1 LEU A  77     -27.376 -18.182  31.752  1.00  0.200          H  
ATOM   1216 1HD2 LEU A  77     -28.437 -19.651  29.296  1.00  0.200          H  
ATOM   1217 2HD2 LEU A  77     -29.170 -18.213  30.058  1.00  0.200          H  
ATOM   1218 3HD2 LEU A  77     -28.727 -18.192  28.341  1.00  0.200          H  
ATOM   1219  N   PHE A  78     -26.332 -13.399  28.314  1.00  0.120          N  
ATOM   1220  CA  PHE A  78     -26.276 -11.981  28.676  1.00  0.120          C  
ATOM   1221  C   PHE A  78     -26.519 -11.022  27.511  1.00  0.150          C  
ATOM   1222  O   PHE A  78     -26.294 -11.352  26.345  1.00  0.210          O  
ATOM   1223  CB  PHE A  78     -24.918 -11.693  29.285  1.00  0.170          C  
ATOM   1224  CG  PHE A  78     -24.669 -12.524  30.493  1.00  0.170          C  
ATOM   1225  CD1 PHE A  78     -24.081 -13.751  30.349  1.00  0.170          C  
ATOM   1226  CD2 PHE A  78     -25.022 -12.127  31.741  1.00  0.170          C  
ATOM   1227  CE1 PHE A  78     -23.858 -14.558  31.409  1.00  0.170          C  
ATOM   1228  CE2 PHE A  78     -24.794 -12.958  32.794  1.00  0.170          C  
ATOM   1229  CZ  PHE A  78     -24.213 -14.167  32.624  1.00  0.170          C  
ATOM   1230  H   PHE A  78     -25.556 -13.789  27.767  1.00  0.140          H  
ATOM   1231  HA  PHE A  78     -27.039 -11.785  29.420  1.00  0.140          H  
ATOM   1232 1HB  PHE A  78     -24.126 -11.879  28.552  1.00  0.200          H  
ATOM   1233 2HB  PHE A  78     -24.883 -10.651  29.575  1.00  0.200          H  
ATOM   1234  HD1 PHE A  78     -23.800 -14.078  29.361  1.00  0.200          H  
ATOM   1235  HD2 PHE A  78     -25.493 -11.153  31.892  1.00  0.200          H  
ATOM   1236  HE1 PHE A  78     -23.394 -15.520  31.269  1.00  0.200          H  
ATOM   1237  HE2 PHE A  78     -25.076 -12.676  33.760  1.00  0.200          H  
ATOM   1238  HZ  PHE A  78     -24.034 -14.814  33.474  1.00  0.200          H  
ATOM   1239  N   ALA A  79     -26.989  -9.816  27.842  1.00  0.150          N  
ATOM   1240  CA  ALA A  79     -27.262  -8.776  26.847  1.00  0.230          C  
ATOM   1241  C   ALA A  79     -27.211  -7.363  27.449  1.00  0.150          C  
ATOM   1242  O   ALA A  79     -27.224  -7.191  28.672  1.00  0.180          O  
ATOM   1243  CB  ALA A  79     -28.622  -9.019  26.221  1.00  0.290          C  
ATOM   1244  H   ALA A  79     -27.170  -9.625  28.832  1.00  0.180          H  
ATOM   1245  HA  ALA A  79     -26.499  -8.838  26.074  1.00  0.280          H  
ATOM   1246 1HB  ALA A  79     -28.820  -8.263  25.458  1.00  0.350          H  
ATOM   1247 2HB  ALA A  79     -28.643 -10.010  25.768  1.00  0.350          H  
ATOM   1248 3HB  ALA A  79     -29.360  -8.958  26.986  1.00  0.350          H  
ATOM   1249  N   LEU A  80     -27.131  -6.344  26.582  1.00  0.150          N  
ATOM   1250  CA  LEU A  80     -27.176  -4.958  27.054  1.00  0.140          C  
ATOM   1251  C   LEU A  80     -28.596  -4.398  27.059  1.00  0.180          C  
ATOM   1252  O   LEU A  80     -29.366  -4.568  26.105  1.00  0.380          O  
ATOM   1253  CB  LEU A  80     -26.275  -4.055  26.197  1.00  0.200          C  
ATOM   1254  CG  LEU A  80     -24.772  -4.390  26.198  1.00  0.200          C  
ATOM   1255  CD1 LEU A  80     -24.073  -3.517  25.196  1.00  0.200          C  
ATOM   1256  CD2 LEU A  80     -24.159  -4.168  27.596  1.00  0.200          C  
ATOM   1257  H   LEU A  80     -27.083  -6.532  25.590  1.00  0.180          H  
ATOM   1258  HA  LEU A  80     -26.825  -4.937  28.079  1.00  0.170          H  
ATOM   1259 1HB  LEU A  80     -26.620  -4.103  25.171  1.00  0.240          H  
ATOM   1260 2HB  LEU A  80     -26.392  -3.028  26.546  1.00  0.240          H  
ATOM   1261  HG  LEU A  80     -24.639  -5.411  25.909  1.00  0.240          H  
ATOM   1262 1HD1 LEU A  80     -23.042  -3.772  25.197  1.00  0.240          H  
ATOM   1263 2HD1 LEU A  80     -24.491  -3.683  24.206  1.00  0.240          H  
ATOM   1264 3HD1 LEU A  80     -24.185  -2.484  25.465  1.00  0.240          H  
ATOM   1265 1HD2 LEU A  80     -23.095  -4.411  27.566  1.00  0.240          H  
ATOM   1266 2HD2 LEU A  80     -24.289  -3.127  27.888  1.00  0.240          H  
ATOM   1267 3HD2 LEU A  80     -24.638  -4.801  28.317  1.00  0.240          H  
ATOM   1268  N   TYR A  81     -28.894  -3.688  28.138  1.00  0.170          N  
ATOM   1269  CA  TYR A  81     -30.171  -3.049  28.434  1.00  0.180          C  
ATOM   1270  C   TYR A  81     -30.077  -1.525  28.493  1.00  0.180          C  
ATOM   1271  O   TYR A  81     -29.165  -0.975  29.107  1.00  0.210          O  
ATOM   1272  CB  TYR A  81     -30.617  -3.587  29.780  1.00  0.250          C  
ATOM   1273  CG  TYR A  81     -31.835  -3.036  30.347  1.00  0.250          C  
ATOM   1274  CD1 TYR A  81     -33.042  -3.577  30.004  1.00  0.250          C  
ATOM   1275  CD2 TYR A  81     -31.751  -1.989  31.250  1.00  0.250          C  
ATOM   1276  CE1 TYR A  81     -34.173  -3.105  30.584  1.00  0.250          C  
ATOM   1277  CE2 TYR A  81     -32.882  -1.507  31.824  1.00  0.250          C  
ATOM   1278  CZ  TYR A  81     -34.087  -2.071  31.511  1.00  0.250          C  
ATOM   1279  OH  TYR A  81     -35.220  -1.617  32.113  1.00  0.250          O  
ATOM   1280  H   TYR A  81     -28.167  -3.643  28.857  1.00  0.200          H  
ATOM   1281  HA  TYR A  81     -30.891  -3.318  27.661  1.00  0.220          H  
ATOM   1282 1HB  TYR A  81     -30.756  -4.651  29.694  1.00  0.300          H  
ATOM   1283 2HB  TYR A  81     -29.821  -3.443  30.493  1.00  0.300          H  
ATOM   1284  HD1 TYR A  81     -33.093  -4.388  29.289  1.00  0.300          H  
ATOM   1285  HD2 TYR A  81     -30.782  -1.560  31.511  1.00  0.300          H  
ATOM   1286  HE1 TYR A  81     -35.140  -3.543  30.328  1.00  0.300          H  
ATOM   1287  HE2 TYR A  81     -32.826  -0.691  32.544  1.00  0.300          H  
ATOM   1288  HH  TYR A  81     -35.979  -2.039  31.694  1.00  0.300          H  
ATOM   1289  N   ASP A  82     -31.022  -0.829  27.878  1.00  0.200          N  
ATOM   1290  CA  ASP A  82     -31.035   0.629  27.895  1.00  0.230          C  
ATOM   1291  C   ASP A  82     -31.658   1.184  29.183  1.00  0.210          C  
ATOM   1292  O   ASP A  82     -32.861   1.035  29.427  1.00  0.220          O  
ATOM   1293  CB  ASP A  82     -31.795   1.158  26.688  1.00  0.310          C  
ATOM   1294  CG  ASP A  82     -31.710   2.676  26.522  1.00  0.310          C  
ATOM   1295  OD1 ASP A  82     -31.930   3.408  27.520  1.00  0.310          O  
ATOM   1296  OD2 ASP A  82     -31.343   3.097  25.430  1.00  0.310          O  
ATOM   1297  H   ASP A  82     -31.751  -1.323  27.364  1.00  0.240          H  
ATOM   1298  HA  ASP A  82     -30.006   0.982  27.839  1.00  0.280          H  
ATOM   1299 1HB  ASP A  82     -31.511   0.669  25.789  1.00  0.370          H  
ATOM   1300 2HB  ASP A  82     -32.831   0.895  26.834  1.00  0.370          H  
ATOM   1301  N   GLU A  83     -30.853   1.855  30.009  1.00  0.260          N  
ATOM   1302  CA  GLU A  83     -31.337   2.373  31.285  1.00  0.290          C  
ATOM   1303  C   GLU A  83     -32.563   3.298  31.171  1.00  0.270          C  
ATOM   1304  O   GLU A  83     -33.383   3.347  32.094  1.00  0.310          O  
ATOM   1305  CB  GLU A  83     -30.218   3.149  32.006  1.00  0.390          C  
ATOM   1306  CG  GLU A  83     -30.610   3.738  33.387  1.00  0.390          C  
ATOM   1307  CD  GLU A  83     -29.468   4.433  34.120  1.00  0.390          C  
ATOM   1308  OE1 GLU A  83     -28.463   3.802  34.388  1.00  0.390          O  
ATOM   1309  OE2 GLU A  83     -29.612   5.595  34.418  1.00  0.390          O  
ATOM   1310  H   GLU A  83     -29.870   2.016  29.755  1.00  0.310          H  
ATOM   1311  HA  GLU A  83     -31.617   1.521  31.903  1.00  0.350          H  
ATOM   1312 1HB  GLU A  83     -29.353   2.505  32.131  1.00  0.470          H  
ATOM   1313 2HB  GLU A  83     -29.903   3.981  31.375  1.00  0.470          H  
ATOM   1314 1HG  GLU A  83     -31.402   4.472  33.246  1.00  0.470          H  
ATOM   1315 2HG  GLU A  83     -31.007   2.937  34.009  1.00  0.470          H  
ATOM   1316  N   SER A  84     -32.641   4.110  30.101  1.00  0.270          N  
ATOM   1317  CA  SER A  84     -33.698   5.115  29.979  1.00  0.330          C  
ATOM   1318  C   SER A  84     -34.947   4.671  29.216  1.00  0.380          C  
ATOM   1319  O   SER A  84     -36.049   5.160  29.489  1.00  0.480          O  
ATOM   1320  CB  SER A  84     -33.126   6.320  29.261  1.00  0.440          C  
ATOM   1321  OG  SER A  84     -32.869   6.032  27.897  1.00  0.440          O  
ATOM   1322  H   SER A  84     -31.985   4.008  29.324  1.00  0.320          H  
ATOM   1323  HA  SER A  84     -34.000   5.405  30.985  1.00  0.400          H  
ATOM   1324 1HB  SER A  84     -33.822   7.153  29.335  1.00  0.530          H  
ATOM   1325 2HB  SER A  84     -32.202   6.619  29.750  1.00  0.530          H  
ATOM   1326  HG  SER A  84     -32.330   5.206  27.842  1.00  0.530          H  
ATOM   1327  N   THR A  85     -34.794   3.710  28.302  1.00  0.390          N  
ATOM   1328  CA  THR A  85     -35.931   3.269  27.484  1.00  0.450          C  
ATOM   1329  C   THR A  85     -36.426   1.882  27.843  1.00  0.410          C  
ATOM   1330  O   THR A  85     -37.515   1.484  27.427  1.00  0.480          O  
ATOM   1331  CB  THR A  85     -35.583   3.215  25.995  1.00  0.610          C  
ATOM   1332  OG1 THR A  85     -34.573   2.230  25.802  1.00  0.610          O  
ATOM   1333  CG2 THR A  85     -35.059   4.549  25.533  1.00  0.610          C  
ATOM   1334  H   THR A  85     -33.839   3.381  28.105  1.00  0.470          H  
ATOM   1335  HA  THR A  85     -36.754   3.968  27.631  1.00  0.540          H  
ATOM   1336  HB  THR A  85     -36.468   2.951  25.422  1.00  0.730          H  
ATOM   1337  HG1 THR A  85     -34.428   2.117  24.855  1.00  0.730          H  
ATOM   1338 1HG2 THR A  85     -34.806   4.492  24.477  1.00  0.730          H  
ATOM   1339 2HG2 THR A  85     -35.818   5.312  25.688  1.00  0.730          H  
ATOM   1340 3HG2 THR A  85     -34.170   4.805  26.098  1.00  0.730          H  
ATOM   1341  N   LYS A  86     -35.623   1.134  28.595  1.00  0.350          N  
ATOM   1342  CA  LYS A  86     -35.876  -0.238  28.994  1.00  0.390          C  
ATOM   1343  C   LYS A  86     -35.863  -1.230  27.833  1.00  0.350          C  
ATOM   1344  O   LYS A  86     -36.351  -2.354  27.971  1.00  0.500          O  
ATOM   1345  CB  LYS A  86     -37.224  -0.349  29.728  1.00  0.530          C  
ATOM   1346  CG  LYS A  86     -37.380   0.596  30.925  1.00  0.530          C  
ATOM   1347  CD  LYS A  86     -38.690   0.359  31.657  1.00  0.530          C  
ATOM   1348  CE  LYS A  86     -38.858   1.332  32.820  1.00  0.530          C  
ATOM   1349  NZ  LYS A  86     -40.164   1.148  33.522  1.00  0.530          N  
ATOM   1350  H   LYS A  86     -34.727   1.500  28.925  1.00  0.420          H  
ATOM   1351  HA  LYS A  86     -35.078  -0.510  29.667  1.00  0.470          H  
ATOM   1352 1HB  LYS A  86     -38.051  -0.190  29.044  1.00  0.640          H  
ATOM   1353 2HB  LYS A  86     -37.328  -1.361  30.108  1.00  0.640          H  
ATOM   1354 1HG  LYS A  86     -36.547   0.471  31.609  1.00  0.640          H  
ATOM   1355 2HG  LYS A  86     -37.368   1.625  30.570  1.00  0.640          H  
ATOM   1356 1HD  LYS A  86     -39.520   0.487  30.959  1.00  0.640          H  
ATOM   1357 2HD  LYS A  86     -38.711  -0.661  32.037  1.00  0.640          H  
ATOM   1358 1HE  LYS A  86     -38.049   1.176  33.532  1.00  0.640          H  
ATOM   1359 2HE  LYS A  86     -38.802   2.353  32.439  1.00  0.640          H  
ATOM   1360 1HZ  LYS A  86     -40.234   1.810  34.283  1.00  0.640          H  
ATOM   1361 2HZ  LYS A  86     -40.923   1.303  32.873  1.00  0.640          H  
ATOM   1362 3HZ  LYS A  86     -40.224   0.209  33.890  1.00  0.640          H  
ATOM   1363  N   LEU A  87     -35.267  -0.832  26.715  1.00  0.330          N  
ATOM   1364  CA  LEU A  87     -35.114  -1.687  25.547  1.00  0.360          C  
ATOM   1365  C   LEU A  87     -33.856  -2.525  25.615  1.00  0.280          C  
ATOM   1366  O   LEU A  87     -32.848  -2.117  26.189  1.00  0.370          O  
ATOM   1367  CB  LEU A  87     -35.049  -0.827  24.278  1.00  0.490          C  
ATOM   1368  CG  LEU A  87     -36.298   0.017  23.935  1.00  0.490          C  
ATOM   1369  CD1 LEU A  87     -35.961   0.961  22.800  1.00  0.490          C  
ATOM   1370  CD2 LEU A  87     -37.435  -0.906  23.487  1.00  0.490          C  
ATOM   1371  H   LEU A  87     -34.920   0.126  26.674  1.00  0.400          H  
ATOM   1372  HA  LEU A  87     -35.964  -2.365  25.501  1.00  0.430          H  
ATOM   1373 1HB  LEU A  87     -34.205  -0.148  24.378  1.00  0.590          H  
ATOM   1374 2HB  LEU A  87     -34.850  -1.490  23.429  1.00  0.590          H  
ATOM   1375  HG  LEU A  87     -36.612   0.590  24.807  1.00  0.590          H  
ATOM   1376 1HD1 LEU A  87     -36.841   1.553  22.545  1.00  0.590          H  
ATOM   1377 2HD1 LEU A  87     -35.154   1.626  23.088  1.00  0.590          H  
ATOM   1378 3HD1 LEU A  87     -35.658   0.384  21.950  1.00  0.590          H  
ATOM   1379 1HD2 LEU A  87     -38.313  -0.312  23.232  1.00  0.590          H  
ATOM   1380 2HD2 LEU A  87     -37.128  -1.479  22.609  1.00  0.590          H  
ATOM   1381 3HD2 LEU A  87     -37.707  -1.595  24.282  1.00  0.590          H  
ATOM   1382  N   TRP A  88     -33.893  -3.696  25.005  1.00  0.270          N  
ATOM   1383  CA  TRP A  88     -32.690  -4.510  24.905  1.00  0.250          C  
ATOM   1384  C   TRP A  88     -32.052  -4.311  23.549  1.00  0.200          C  
ATOM   1385  O   TRP A  88     -32.765  -4.154  22.551  1.00  0.260          O  
ATOM   1386  CB  TRP A  88     -33.002  -5.970  25.078  1.00  0.360          C  
ATOM   1387  CG  TRP A  88     -33.445  -6.330  26.418  1.00  0.360          C  
ATOM   1388  CD1 TRP A  88     -34.724  -6.382  26.851  1.00  0.360          C  
ATOM   1389  CD2 TRP A  88     -32.632  -6.738  27.524  1.00  0.360          C  
ATOM   1390  NE1 TRP A  88     -34.763  -6.797  28.137  1.00  0.360          N  
ATOM   1391  CE2 TRP A  88     -33.499  -7.033  28.566  1.00  0.360          C  
ATOM   1392  CE3 TRP A  88     -31.262  -6.891  27.709  1.00  0.360          C  
ATOM   1393  CZ2 TRP A  88     -33.053  -7.486  29.772  1.00  0.360          C  
ATOM   1394  CZ3 TRP A  88     -30.814  -7.352  28.927  1.00  0.360          C  
ATOM   1395  CH2 TRP A  88     -31.698  -7.647  29.929  1.00  0.360          C  
ATOM   1396  H   TRP A  88     -34.750  -4.013  24.575  1.00  0.320          H  
ATOM   1397  HA  TRP A  88     -31.980  -4.207  25.672  1.00  0.300          H  
ATOM   1398 1HB  TRP A  88     -33.765  -6.264  24.371  1.00  0.430          H  
ATOM   1399 2HB  TRP A  88     -32.110  -6.550  24.849  1.00  0.430          H  
ATOM   1400  HD1 TRP A  88     -35.596  -6.141  26.251  1.00  0.430          H  
ATOM   1401  HE1 TRP A  88     -35.604  -6.928  28.681  1.00  0.430          H  
ATOM   1402  HE3 TRP A  88     -30.564  -6.663  26.905  1.00  0.430          H  
ATOM   1403  HZ2 TRP A  88     -33.737  -7.727  30.585  1.00  0.430          H  
ATOM   1404  HZ3 TRP A  88     -29.742  -7.482  29.068  1.00  0.430          H  
ATOM   1405  HH2 TRP A  88     -31.335  -8.022  30.876  1.00  0.430          H  
ATOM   1406  N   TYR A  89     -30.732  -4.362  23.513  1.00  0.210          N  
ATOM   1407  CA  TYR A  89     -30.000  -4.237  22.269  1.00  0.230          C  
ATOM   1408  C   TYR A  89     -29.702  -5.577  21.641  1.00  0.220          C  
ATOM   1409  O   TYR A  89     -29.021  -6.422  22.221  1.00  0.380          O  
ATOM   1410  CB  TYR A  89     -28.678  -3.493  22.508  1.00  0.310          C  
ATOM   1411  CG  TYR A  89     -28.861  -2.029  22.783  1.00  0.310          C  
ATOM   1412  CD1 TYR A  89     -29.165  -1.591  24.052  1.00  0.310          C  
ATOM   1413  CD2 TYR A  89     -28.719  -1.114  21.751  1.00  0.310          C  
ATOM   1414  CE1 TYR A  89     -29.358  -0.257  24.283  1.00  0.310          C  
ATOM   1415  CE2 TYR A  89     -28.905   0.235  21.991  1.00  0.310          C  
ATOM   1416  CZ  TYR A  89     -29.244   0.671  23.255  1.00  0.310          C  
ATOM   1417  OH  TYR A  89     -29.457   2.040  23.479  1.00  0.310          O  
ATOM   1418  H   TYR A  89     -30.224  -4.483  24.393  1.00  0.250          H  
ATOM   1419  HA  TYR A  89     -30.606  -3.667  21.567  1.00  0.280          H  
ATOM   1420 1HB  TYR A  89     -28.162  -3.938  23.356  1.00  0.380          H  
ATOM   1421 2HB  TYR A  89     -28.034  -3.605  21.634  1.00  0.380          H  
ATOM   1422  HD1 TYR A  89     -29.265  -2.301  24.874  1.00  0.380          H  
ATOM   1423  HD2 TYR A  89     -28.467  -1.459  20.749  1.00  0.380          H  
ATOM   1424  HE1 TYR A  89     -29.596   0.065  25.274  1.00  0.380          H  
ATOM   1425  HE2 TYR A  89     -28.801   0.953  21.176  1.00  0.380          H  
ATOM   1426  HH  TYR A  89     -30.018   2.204  24.289  1.00  0.380          H  
ATOM   1427  N   ALA A  90     -30.126  -5.734  20.403  1.00  0.140          N  
ATOM   1428  CA  ALA A  90     -29.817  -6.950  19.686  1.00  0.120          C  
ATOM   1429  C   ALA A  90     -28.284  -7.043  19.618  1.00  0.130          C  
ATOM   1430  O   ALA A  90     -27.622  -6.009  19.479  1.00  0.180          O  
ATOM   1431  CB  ALA A  90     -30.426  -6.953  18.291  1.00  0.180          C  
ATOM   1432  H   ALA A  90     -30.733  -5.028  20.010  1.00  0.170          H  
ATOM   1433  HA  ALA A  90     -30.236  -7.774  20.244  1.00  0.140          H  
ATOM   1434 1HB  ALA A  90     -30.176  -7.880  17.783  1.00  0.210          H  
ATOM   1435 2HB  ALA A  90     -31.508  -6.858  18.359  1.00  0.210          H  
ATOM   1436 3HB  ALA A  90     -30.047  -6.158  17.743  1.00  0.210          H  
ATOM   1437  N   PRO A  91     -27.685  -8.243  19.660  1.00  0.120          N  
ATOM   1438  CA  PRO A  91     -26.253  -8.495  19.582  1.00  0.130          C  
ATOM   1439  C   PRO A  91     -25.541  -7.793  18.427  1.00  0.130          C  
ATOM   1440  O   PRO A  91     -24.361  -7.444  18.536  1.00  0.150          O  
ATOM   1441  CB  PRO A  91     -26.213 -10.004  19.408  1.00  0.200          C  
ATOM   1442  CG  PRO A  91     -27.431 -10.514  20.104  1.00  0.200          C  
ATOM   1443  CD  PRO A  91     -28.493  -9.487  19.829  1.00  0.200          C  
ATOM   1444  HA  PRO A  91     -25.794  -8.206  20.541  1.00  0.160          H  
ATOM   1445 1HB  PRO A  91     -26.236 -10.242  18.344  1.00  0.230          H  
ATOM   1446 2HB  PRO A  91     -25.279 -10.393  19.832  1.00  0.230          H  
ATOM   1447 1HG  PRO A  91     -27.697 -11.510  19.713  1.00  0.230          H  
ATOM   1448 2HG  PRO A  91     -27.229 -10.636  21.178  1.00  0.230          H  
ATOM   1449 1HD  PRO A  91     -29.065  -9.730  18.912  1.00  0.230          H  
ATOM   1450 2HD  PRO A  91     -29.115  -9.453  20.729  1.00  0.230          H  
ATOM   1451  N   ASN A  92     -26.234  -7.513  17.328  1.00  0.140          N  
ATOM   1452  CA  ASN A  92     -25.534  -6.866  16.251  1.00  0.160          C  
ATOM   1453  C   ASN A  92     -25.968  -5.428  16.057  1.00  0.190          C  
ATOM   1454  O   ASN A  92     -25.886  -4.896  14.947  1.00  0.210          O  
ATOM   1455  CB  ASN A  92     -25.871  -7.615  14.990  1.00  0.220          C  
ATOM   1456  CG  ASN A  92     -27.340  -7.533  14.765  1.00  0.220          C  
ATOM   1457  OD1 ASN A  92     -28.097  -7.365  15.743  1.00  0.220          O  
ATOM   1458  ND2 ASN A  92     -27.769  -7.635  13.551  1.00  0.220          N  
ATOM   1459  H   ASN A  92     -27.208  -7.777  17.178  1.00  0.170          H  
ATOM   1460  HA  ASN A  92     -24.463  -6.881  16.442  1.00  0.190          H  
ATOM   1461 1HB  ASN A  92     -25.334  -7.207  14.136  1.00  0.260          H  
ATOM   1462 2HB  ASN A  92     -25.627  -8.659  15.083  1.00  0.260          H  
ATOM   1463 1HD2 ASN A  92     -28.765  -7.572  13.374  1.00  0.260          H  
ATOM   1464 2HD2 ASN A  92     -27.126  -7.771  12.799  1.00  0.260          H  
ATOM   1465  N   ARG A  93     -26.273  -4.744  17.149  1.00  0.190          N  
ATOM   1466  CA  ARG A  93     -26.561  -3.334  17.045  1.00  0.220          C  
ATOM   1467  C   ARG A  93     -25.302  -2.555  17.217  1.00  0.180          C  
ATOM   1468  O   ARG A  93     -24.424  -2.922  18.004  1.00  0.150          O  
ATOM   1469  CB  ARG A  93     -27.590  -2.886  18.050  1.00  0.300          C  
ATOM   1470  CG  ARG A  93     -28.914  -3.515  17.861  1.00  0.300          C  
ATOM   1471  CD  ARG A  93     -29.795  -2.861  16.816  1.00  0.300          C  
ATOM   1472  NE  ARG A  93     -29.440  -3.169  15.393  1.00  0.300          N  
ATOM   1473  CZ  ARG A  93     -29.776  -4.308  14.705  1.00  0.300          C  
ATOM   1474  NH1 ARG A  93     -30.420  -5.271  15.268  1.00  0.300          N  
ATOM   1475  NH2 ARG A  93     -29.467  -4.483  13.435  1.00  0.300          N  
ATOM   1476  H   ARG A  93     -26.386  -5.233  18.044  1.00  0.230          H  
ATOM   1477  HA  ARG A  93     -26.932  -3.128  16.047  1.00  0.260          H  
ATOM   1478 1HB  ARG A  93     -27.250  -3.150  19.053  1.00  0.360          H  
ATOM   1479 2HB  ARG A  93     -27.706  -1.804  18.012  1.00  0.360          H  
ATOM   1480 1HG  ARG A  93     -28.714  -4.513  17.531  1.00  0.360          H  
ATOM   1481 2HG  ARG A  93     -29.442  -3.537  18.809  1.00  0.360          H  
ATOM   1482 1HD  ARG A  93     -30.813  -3.178  16.993  1.00  0.360          H  
ATOM   1483 2HD  ARG A  93     -29.741  -1.780  16.944  1.00  0.360          H  
ATOM   1484  HE  ARG A  93     -28.934  -2.453  14.888  1.00  0.360          H  
ATOM   1485 1HH1 ARG A  93     -30.690  -5.218  16.226  1.00  0.360          H  
ATOM   1486 2HH1 ARG A  93     -30.618  -6.107  14.693  1.00  0.360          H  
ATOM   1487 1HH2 ARG A  93     -28.960  -3.779  12.920  1.00  0.360          H  
ATOM   1488 2HH2 ARG A  93     -29.788  -5.364  12.985  1.00  0.360          H  
ATOM   1489  N   ILE A  94     -25.236  -1.432  16.520  1.00  0.220          N  
ATOM   1490  CA  ILE A  94     -24.082  -0.577  16.626  1.00  0.220          C  
ATOM   1491  C   ILE A  94     -24.376   0.648  17.449  1.00  0.250          C  
ATOM   1492  O   ILE A  94     -25.334   1.385  17.212  1.00  0.280          O  
ATOM   1493  CB  ILE A  94     -23.558  -0.159  15.237  1.00  0.310          C  
ATOM   1494  CG1 ILE A  94     -23.288  -1.432  14.354  1.00  0.310          C  
ATOM   1495  CG2 ILE A  94     -22.270   0.714  15.387  1.00  0.310          C  
ATOM   1496  CD1 ILE A  94     -22.293  -2.433  14.915  1.00  0.310          C  
ATOM   1497  H   ILE A  94     -25.993  -1.186  15.896  1.00  0.260          H  
ATOM   1498  HA  ILE A  94     -23.295  -1.116  17.139  1.00  0.260          H  
ATOM   1499  HB  ILE A  94     -24.319   0.426  14.724  1.00  0.370          H  
ATOM   1500 1HG1 ILE A  94     -24.230  -1.957  14.203  1.00  0.370          H  
ATOM   1501 2HG1 ILE A  94     -22.916  -1.102  13.386  1.00  0.370          H  
ATOM   1502 1HG2 ILE A  94     -21.912   1.011  14.398  1.00  0.370          H  
ATOM   1503 2HG2 ILE A  94     -22.482   1.615  15.961  1.00  0.370          H  
ATOM   1504 3HG2 ILE A  94     -21.491   0.152  15.898  1.00  0.370          H  
ATOM   1505 1HD1 ILE A  94     -22.190  -3.264  14.221  1.00  0.370          H  
ATOM   1506 2HD1 ILE A  94     -21.321  -1.971  15.055  1.00  0.370          H  
ATOM   1507 3HD1 ILE A  94     -22.644  -2.818  15.855  1.00  0.370          H  
ATOM   1508  N   ILE A  95     -23.520   0.843  18.416  1.00  0.250          N  
ATOM   1509  CA  ILE A  95     -23.550   1.945  19.331  1.00  0.300          C  
ATOM   1510  C   ILE A  95     -22.485   2.929  18.885  1.00  0.300          C  
ATOM   1511  O   ILE A  95     -21.312   2.585  18.755  1.00  0.270          O  
ATOM   1512  CB  ILE A  95     -23.361   1.379  20.758  1.00  0.400          C  
ATOM   1513  CG1 ILE A  95     -24.618   0.422  21.044  1.00  0.400          C  
ATOM   1514  CG2 ILE A  95     -23.161   2.502  21.817  1.00  0.400          C  
ATOM   1515  CD1 ILE A  95     -24.506  -0.489  22.223  1.00  0.400          C  
ATOM   1516  H   ILE A  95     -22.779   0.147  18.508  1.00  0.300          H  
ATOM   1517  HA  ILE A  95     -24.521   2.434  19.274  1.00  0.360          H  
ATOM   1518  HB  ILE A  95     -22.480   0.737  20.759  1.00  0.480          H  
ATOM   1519 1HG1 ILE A  95     -25.490   1.057  21.196  1.00  0.480          H  
ATOM   1520 2HG1 ILE A  95     -24.799  -0.205  20.175  1.00  0.480          H  
ATOM   1521 1HG2 ILE A  95     -23.019   2.062  22.801  1.00  0.480          H  
ATOM   1522 2HG2 ILE A  95     -22.277   3.092  21.562  1.00  0.480          H  
ATOM   1523 3HG2 ILE A  95     -24.037   3.150  21.834  1.00  0.480          H  
ATOM   1524 1HD1 ILE A  95     -25.420  -1.078  22.322  1.00  0.480          H  
ATOM   1525 2HD1 ILE A  95     -23.670  -1.150  22.065  1.00  0.480          H  
ATOM   1526 3HD1 ILE A  95     -24.352   0.079  23.107  1.00  0.480          H  
ATOM   1527  N   THR A  96     -22.910   4.140  18.556  1.00  0.360          N  
ATOM   1528  CA  THR A  96     -21.977   5.128  18.034  1.00  0.380          C  
ATOM   1529  C   THR A  96     -21.765   6.204  19.056  1.00  0.410          C  
ATOM   1530  O   THR A  96     -22.725   6.755  19.593  1.00  0.450          O  
ATOM   1531  CB  THR A  96     -22.479   5.762  16.718  1.00  0.520          C  
ATOM   1532  OG1 THR A  96     -22.637   4.744  15.725  1.00  0.520          O  
ATOM   1533  CG2 THR A  96     -21.445   6.783  16.207  1.00  0.520          C  
ATOM   1534  H   THR A  96     -23.886   4.376  18.672  1.00  0.430          H  
ATOM   1535  HA  THR A  96     -21.015   4.655  17.844  1.00  0.460          H  
ATOM   1536  HB  THR A  96     -23.436   6.256  16.882  1.00  0.630          H  
ATOM   1537  HG1 THR A  96     -23.364   4.169  15.976  1.00  0.630          H  
ATOM   1538 1HG2 THR A  96     -21.798   7.211  15.272  1.00  0.630          H  
ATOM   1539 2HG2 THR A  96     -21.305   7.585  16.930  1.00  0.630          H  
ATOM   1540 3HG2 THR A  96     -20.491   6.277  16.038  1.00  0.630          H  
ATOM   1541  N   VAL A  97     -20.507   6.510  19.320  1.00  0.420          N  
ATOM   1542  CA  VAL A  97     -20.201   7.527  20.286  1.00  0.470          C  
ATOM   1543  C   VAL A  97     -19.614   8.757  19.596  1.00  0.550          C  
ATOM   1544  O   VAL A  97     -18.598   8.691  18.887  1.00  0.580          O  
ATOM   1545  CB  VAL A  97     -19.242   6.957  21.331  1.00  0.640          C  
ATOM   1546  CG1 VAL A  97     -18.921   8.027  22.406  1.00  0.640          C  
ATOM   1547  CG2 VAL A  97     -19.846   5.721  21.904  1.00  0.640          C  
ATOM   1548  H   VAL A  97     -19.758   5.990  18.852  1.00  0.500          H  
ATOM   1549  HA  VAL A  97     -21.121   7.824  20.789  1.00  0.560          H  
ATOM   1550  HB  VAL A  97     -18.319   6.677  20.860  1.00  0.770          H  
ATOM   1551 1HG1 VAL A  97     -18.231   7.601  23.130  1.00  0.770          H  
ATOM   1552 2HG1 VAL A  97     -18.463   8.905  21.953  1.00  0.770          H  
ATOM   1553 3HG1 VAL A  97     -19.838   8.325  22.913  1.00  0.770          H  
ATOM   1554 1HG2 VAL A  97     -19.178   5.293  22.653  1.00  0.770          H  
ATOM   1555 2HG2 VAL A  97     -20.761   5.991  22.324  1.00  0.770          H  
ATOM   1556 3HG2 VAL A  97     -20.020   4.985  21.120  1.00  0.770          H  
ATOM   1557  N   ASP A  98     -20.280   9.887  19.816  1.00  0.680          N  
ATOM   1558  CA  ASP A  98     -19.916  11.173  19.243  1.00  0.640          C  
ATOM   1559  C   ASP A  98     -20.091  12.293  20.273  1.00  1.010          C  
ATOM   1560  O   ASP A  98     -20.369  12.030  21.444  1.00  1.450          O  
ATOM   1561  CB  ASP A  98     -20.776  11.500  18.018  1.00  0.910          C  
ATOM   1562  CG  ASP A  98     -22.270  11.710  18.342  1.00  0.910          C  
ATOM   1563  OD1 ASP A  98     -22.630  11.846  19.521  1.00  0.910          O  
ATOM   1564  OD2 ASP A  98     -23.037  11.742  17.416  1.00  0.910          O  
ATOM   1565  H   ASP A  98     -21.114   9.834  20.392  1.00  0.820          H  
ATOM   1566  HA  ASP A  98     -18.867  11.141  18.944  1.00  0.770          H  
ATOM   1567 1HB  ASP A  98     -20.392  12.379  17.506  1.00  1.090          H  
ATOM   1568 2HB  ASP A  98     -20.703  10.670  17.311  1.00  1.090          H  
ATOM   1569  N   ASP A  99     -19.995  13.550  19.809  1.00  1.670          N  
ATOM   1570  CA  ASP A  99     -19.997  14.774  20.626  1.00  2.530          C  
ATOM   1571  C   ASP A  99     -21.186  15.017  21.562  1.00  2.590          C  
ATOM   1572  O   ASP A  99     -21.065  15.796  22.513  1.00  3.050          O  
ATOM   1573  CB  ASP A  99     -19.914  15.988  19.695  1.00  3.200          C  
ATOM   1574  CG  ASP A  99     -18.560  16.145  18.980  1.00  3.200          C  
ATOM   1575  OD1 ASP A  99     -17.615  15.489  19.331  1.00  3.200          O  
ATOM   1576  OD2 ASP A  99     -18.478  16.957  18.070  1.00  3.200          O  
ATOM   1577  H   ASP A  99     -19.811  13.671  18.825  1.00  2.000          H  
ATOM   1578  HA  ASP A  99     -19.100  14.751  21.243  1.00  3.040          H  
ATOM   1579 1HB  ASP A  99     -20.702  15.913  18.943  1.00  3.840          H  
ATOM   1580 2HB  ASP A  99     -20.110  16.892  20.274  1.00  3.840          H  
ATOM   1581  N   LYS A 100     -22.350  14.439  21.277  1.00  2.450          N  
ATOM   1582  CA  LYS A 100     -23.502  14.702  22.132  1.00  2.700          C  
ATOM   1583  C   LYS A 100     -23.909  13.475  22.931  1.00  2.010          C  
ATOM   1584  O   LYS A 100     -24.904  13.505  23.665  1.00  2.370          O  
ATOM   1585  CB  LYS A 100     -24.676  15.187  21.283  1.00  3.680          C  
ATOM   1586  CG  LYS A 100     -24.426  16.514  20.579  1.00  3.680          C  
ATOM   1587  CD  LYS A 100     -25.642  16.955  19.775  1.00  3.680          C  
ATOM   1588  CE  LYS A 100     -25.397  18.288  19.074  1.00  3.680          C  
ATOM   1589  NZ  LYS A 100     -26.571  18.711  18.256  1.00  3.680          N  
ATOM   1590  H   LYS A 100     -22.431  13.752  20.505  1.00  2.940          H  
ATOM   1591  HA  LYS A 100     -23.240  15.483  22.842  1.00  3.240          H  
ATOM   1592 1HB  LYS A 100     -24.898  14.435  20.522  1.00  4.420          H  
ATOM   1593 2HB  LYS A 100     -25.560  15.292  21.910  1.00  4.420          H  
ATOM   1594 1HG  LYS A 100     -24.182  17.275  21.321  1.00  4.420          H  
ATOM   1595 2HG  LYS A 100     -23.574  16.406  19.908  1.00  4.420          H  
ATOM   1596 1HD  LYS A 100     -25.873  16.197  19.024  1.00  4.420          H  
ATOM   1597 2HD  LYS A 100     -26.500  17.055  20.439  1.00  4.420          H  
ATOM   1598 1HE  LYS A 100     -25.194  19.052  19.823  1.00  4.420          H  
ATOM   1599 2HE  LYS A 100     -24.528  18.193  18.422  1.00  4.420          H  
ATOM   1600 1HZ  LYS A 100     -26.369  19.595  17.809  1.00  4.420          H  
ATOM   1601 2HZ  LYS A 100     -26.761  18.014  17.550  1.00  4.420          H  
ATOM   1602 3HZ  LYS A 100     -27.380  18.814  18.852  1.00  4.420          H  
ATOM   1603  N   THR A 101     -23.161  12.388  22.776  1.00  1.230          N  
ATOM   1604  CA  THR A 101     -23.569  11.147  23.387  1.00  0.930          C  
ATOM   1605  C   THR A 101     -23.352  11.024  24.871  1.00  0.640          C  
ATOM   1606  O   THR A 101     -22.248  11.172  25.411  1.00  1.080          O  
ATOM   1607  CB  THR A 101     -22.911   9.948  22.662  1.00  1.420          C  
ATOM   1608  OG1 THR A 101     -23.399   9.891  21.307  1.00  1.420          O  
ATOM   1609  CG2 THR A 101     -23.206   8.605  23.367  1.00  1.420          C  
ATOM   1610  H   THR A 101     -22.304  12.428  22.215  1.00  1.480          H  
ATOM   1611  HA  THR A 101     -24.641  11.052  23.219  1.00  1.120          H  
ATOM   1612  HB  THR A 101     -21.831  10.101  22.635  1.00  1.710          H  
ATOM   1613  HG1 THR A 101     -23.121  10.683  20.781  1.00  1.710          H  
ATOM   1614 1HG2 THR A 101     -22.722   7.808  22.807  1.00  1.710          H  
ATOM   1615 2HG2 THR A 101     -22.816   8.613  24.385  1.00  1.710          H  
ATOM   1616 3HG2 THR A 101     -24.280   8.428  23.392  1.00  1.710          H  
ATOM   1617  N   SER A 102     -24.445  10.652  25.506  1.00  0.380          N  
ATOM   1618  CA  SER A 102     -24.509  10.343  26.907  1.00  0.670          C  
ATOM   1619  C   SER A 102     -25.498   9.210  27.002  1.00  0.670          C  
ATOM   1620  O   SER A 102     -26.713   9.409  26.966  1.00  1.060          O  
ATOM   1621  CB  SER A 102     -24.970  11.536  27.719  1.00  0.820          C  
ATOM   1622  OG  SER A 102     -25.032  11.219  29.086  1.00  0.820          O  
ATOM   1623  H   SER A 102     -25.295  10.580  24.967  1.00  0.460          H  
ATOM   1624  HA  SER A 102     -23.533  10.001  27.259  1.00  0.800          H  
ATOM   1625 1HB  SER A 102     -24.279  12.365  27.564  1.00  0.990          H  
ATOM   1626 2HB  SER A 102     -25.950  11.856  27.370  1.00  0.990          H  
ATOM   1627  HG  SER A 102     -25.346  12.012  29.525  1.00  0.990          H  
ATOM   1628  N   LEU A 103     -24.972   8.013  27.080  1.00  0.580          N  
ATOM   1629  CA  LEU A 103     -25.809   6.821  27.080  1.00  0.480          C  
ATOM   1630  C   LEU A 103     -25.409   5.881  28.182  1.00  0.450          C  
ATOM   1631  O   LEU A 103     -24.217   5.665  28.427  1.00  0.530          O  
ATOM   1632  CB  LEU A 103     -25.744   6.118  25.709  1.00  0.710          C  
ATOM   1633  CG  LEU A 103     -26.434   4.723  25.511  1.00  0.710          C  
ATOM   1634  CD1 LEU A 103     -27.942   4.826  25.612  1.00  0.710          C  
ATOM   1635  CD2 LEU A 103     -26.012   4.172  24.135  1.00  0.710          C  
ATOM   1636  H   LEU A 103     -23.945   7.951  27.113  1.00  0.700          H  
ATOM   1637  HA  LEU A 103     -26.839   7.126  27.261  1.00  0.580          H  
ATOM   1638 1HB  LEU A 103     -26.158   6.795  24.965  1.00  0.850          H  
ATOM   1639 2HB  LEU A 103     -24.760   5.973  25.488  1.00  0.850          H  
ATOM   1640  HG  LEU A 103     -26.102   4.048  26.284  1.00  0.850          H  
ATOM   1641 1HD1 LEU A 103     -28.389   3.838  25.470  1.00  0.850          H  
ATOM   1642 2HD1 LEU A 103     -28.231   5.201  26.586  1.00  0.850          H  
ATOM   1643 3HD1 LEU A 103     -28.315   5.498  24.843  1.00  0.850          H  
ATOM   1644 1HD2 LEU A 103     -26.457   3.194  23.967  1.00  0.850          H  
ATOM   1645 2HD2 LEU A 103     -26.345   4.853  23.353  1.00  0.850          H  
ATOM   1646 3HD2 LEU A 103     -24.930   4.083  24.097  1.00  0.850          H  
ATOM   1647  N   ARG A 104     -26.404   5.381  28.905  1.00  0.370          N  
ATOM   1648  CA  ARG A 104     -26.138   4.418  29.950  1.00  0.380          C  
ATOM   1649  C   ARG A 104     -26.825   3.105  29.662  1.00  0.320          C  
ATOM   1650  O   ARG A 104     -28.043   3.051  29.440  1.00  0.350          O  
ATOM   1651  CB  ARG A 104     -26.594   4.932  31.300  1.00  0.530          C  
ATOM   1652  CG  ARG A 104     -25.862   6.162  31.761  1.00  0.530          C  
ATOM   1653  CD  ARG A 104     -26.270   6.574  33.128  1.00  0.530          C  
ATOM   1654  NE  ARG A 104     -25.940   5.534  34.105  1.00  0.530          N  
ATOM   1655  CZ  ARG A 104     -24.705   5.314  34.620  1.00  0.530          C  
ATOM   1656  NH1 ARG A 104     -23.682   6.059  34.241  1.00  0.530          N  
ATOM   1657  NH2 ARG A 104     -24.518   4.333  35.484  1.00  0.530          N  
ATOM   1658  H   ARG A 104     -27.361   5.656  28.720  1.00  0.440          H  
ATOM   1659  HA  ARG A 104     -25.064   4.230  29.995  1.00  0.460          H  
ATOM   1660 1HB  ARG A 104     -27.655   5.170  31.267  1.00  0.630          H  
ATOM   1661 2HB  ARG A 104     -26.463   4.148  32.048  1.00  0.630          H  
ATOM   1662 1HG  ARG A 104     -24.793   5.969  31.731  1.00  0.630          H  
ATOM   1663 2HG  ARG A 104     -26.093   6.985  31.084  1.00  0.630          H  
ATOM   1664 1HD  ARG A 104     -25.773   7.498  33.413  1.00  0.630          H  
ATOM   1665 2HD  ARG A 104     -27.353   6.723  33.151  1.00  0.630          H  
ATOM   1666  HE  ARG A 104     -26.722   4.920  34.416  1.00  0.630          H  
ATOM   1667 1HH1 ARG A 104     -23.807   6.801  33.575  1.00  0.630          H  
ATOM   1668 2HH1 ARG A 104     -22.731   5.860  34.578  1.00  0.630          H  
ATOM   1669 1HH2 ARG A 104     -25.297   3.747  35.766  1.00  0.630          H  
ATOM   1670 2HH2 ARG A 104     -23.597   4.158  35.857  1.00  0.630          H  
ATOM   1671  N   LEU A 105     -26.006   2.073  29.596  1.00  0.260          N  
ATOM   1672  CA  LEU A 105     -26.434   0.725  29.317  1.00  0.220          C  
ATOM   1673  C   LEU A 105     -26.143  -0.130  30.515  1.00  0.210          C  
ATOM   1674  O   LEU A 105     -25.201   0.155  31.250  1.00  0.240          O  
ATOM   1675  CB  LEU A 105     -25.652   0.196  28.120  1.00  0.320          C  
ATOM   1676  CG  LEU A 105     -25.737   1.053  26.868  1.00  0.320          C  
ATOM   1677  CD1 LEU A 105     -24.831   0.524  25.825  1.00  0.320          C  
ATOM   1678  CD2 LEU A 105     -27.140   1.054  26.366  1.00  0.320          C  
ATOM   1679  H   LEU A 105     -25.004   2.236  29.749  1.00  0.310          H  
ATOM   1680  HA  LEU A 105     -27.501   0.711  29.139  1.00  0.260          H  
ATOM   1681 1HB  LEU A 105     -24.611   0.127  28.405  1.00  0.390          H  
ATOM   1682 2HB  LEU A 105     -26.015  -0.805  27.882  1.00  0.390          H  
ATOM   1683  HG  LEU A 105     -25.414   2.061  27.101  1.00  0.390          H  
ATOM   1684 1HD1 LEU A 105     -24.909   1.172  24.957  1.00  0.390          H  
ATOM   1685 2HD1 LEU A 105     -23.803   0.521  26.188  1.00  0.390          H  
ATOM   1686 3HD1 LEU A 105     -25.134  -0.477  25.564  1.00  0.390          H  
ATOM   1687 1HD2 LEU A 105     -27.210   1.646  25.469  1.00  0.390          H  
ATOM   1688 2HD2 LEU A 105     -27.414   0.031  26.152  1.00  0.390          H  
ATOM   1689 3HD2 LEU A 105     -27.813   1.467  27.102  1.00  0.390          H  
ATOM   1690  N   HIS A 106     -26.917  -1.170  30.727  1.00  0.170          N  
ATOM   1691  CA  HIS A 106     -26.611  -2.093  31.799  1.00  0.160          C  
ATOM   1692  C   HIS A 106     -26.298  -3.435  31.198  1.00  0.180          C  
ATOM   1693  O   HIS A 106     -26.940  -3.866  30.236  1.00  0.230          O  
ATOM   1694  CB  HIS A 106     -27.785  -2.274  32.785  1.00  0.230          C  
ATOM   1695  CG  HIS A 106     -28.247  -1.044  33.560  1.00  0.230          C  
ATOM   1696  ND1 HIS A 106     -29.222  -1.117  34.557  1.00  0.230          N  
ATOM   1697  CD2 HIS A 106     -27.896   0.265  33.488  1.00  0.230          C  
ATOM   1698  CE1 HIS A 106     -29.423   0.100  35.045  1.00  0.230          C  
ATOM   1699  NE2 HIS A 106     -28.630   0.936  34.409  1.00  0.230          N  
ATOM   1700  H   HIS A 106     -27.724  -1.310  30.124  1.00  0.200          H  
ATOM   1701  HA  HIS A 106     -25.732  -1.779  32.350  1.00  0.190          H  
ATOM   1702 1HB  HIS A 106     -28.637  -2.659  32.251  1.00  0.270          H  
ATOM   1703 2HB  HIS A 106     -27.500  -3.034  33.514  1.00  0.270          H  
ATOM   1704  HD2 HIS A 106     -27.176   0.732  32.838  1.00  0.270          H  
ATOM   1705  HE1 HIS A 106     -30.123   0.372  35.826  1.00  0.270          H  
ATOM   1706  HE2 HIS A 106     -28.555   1.964  34.552  1.00  0.270          H  
ATOM   1707  N   TYR A 107     -25.309  -4.106  31.750  1.00  0.160          N  
ATOM   1708  CA  TYR A 107     -25.024  -5.462  31.328  1.00  0.160          C  
ATOM   1709  C   TYR A 107     -25.876  -6.315  32.234  1.00  0.150          C  
ATOM   1710  O   TYR A 107     -25.763  -6.213  33.462  1.00  0.160          O  
ATOM   1711  CB  TYR A 107     -23.525  -5.762  31.428  1.00  0.220          C  
ATOM   1712  CG  TYR A 107     -23.102  -7.167  31.057  1.00  0.220          C  
ATOM   1713  CD1 TYR A 107     -23.147  -7.609  29.732  1.00  0.220          C  
ATOM   1714  CD2 TYR A 107     -22.624  -8.001  32.043  1.00  0.220          C  
ATOM   1715  CE1 TYR A 107     -22.708  -8.887  29.431  1.00  0.220          C  
ATOM   1716  CE2 TYR A 107     -22.200  -9.264  31.745  1.00  0.220          C  
ATOM   1717  CZ  TYR A 107     -22.230  -9.711  30.450  1.00  0.220          C  
ATOM   1718  OH  TYR A 107     -21.798 -10.975  30.158  1.00  0.220          O  
ATOM   1719  H   TYR A 107     -24.772  -3.701  32.523  1.00  0.190          H  
ATOM   1720  HA  TYR A 107     -25.365  -5.622  30.308  1.00  0.190          H  
ATOM   1721 1HB  TYR A 107     -22.994  -5.086  30.775  1.00  0.270          H  
ATOM   1722 2HB  TYR A 107     -23.182  -5.557  32.445  1.00  0.270          H  
ATOM   1723  HD1 TYR A 107     -23.516  -6.957  28.940  1.00  0.270          H  
ATOM   1724  HD2 TYR A 107     -22.583  -7.646  33.065  1.00  0.270          H  
ATOM   1725  HE1 TYR A 107     -22.731  -9.249  28.404  1.00  0.270          H  
ATOM   1726  HE2 TYR A 107     -21.833  -9.902  32.537  1.00  0.270          H  
ATOM   1727  HH  TYR A 107     -21.663 -11.455  30.978  1.00  0.270          H  
ATOM   1728  N   ARG A 108     -26.763  -7.111  31.648  1.00  0.150          N  
ATOM   1729  CA  ARG A 108     -27.674  -7.934  32.429  1.00  0.160          C  
ATOM   1730  C   ARG A 108     -27.787  -9.358  31.912  1.00  0.140          C  
ATOM   1731  O   ARG A 108     -27.572  -9.621  30.725  1.00  0.160          O  
ATOM   1732  CB  ARG A 108     -29.060  -7.348  32.394  1.00  0.220          C  
ATOM   1733  CG  ARG A 108     -29.214  -5.982  32.945  1.00  0.220          C  
ATOM   1734  CD  ARG A 108     -30.633  -5.653  33.143  1.00  0.220          C  
ATOM   1735  NE  ARG A 108     -30.800  -4.362  33.759  1.00  0.220          N  
ATOM   1736  CZ  ARG A 108     -31.974  -3.846  34.167  1.00  0.220          C  
ATOM   1737  NH1 ARG A 108     -33.092  -4.534  34.021  1.00  0.220          N  
ATOM   1738  NH2 ARG A 108     -32.008  -2.639  34.707  1.00  0.220          N  
ATOM   1739  H   ARG A 108     -26.822  -7.126  30.624  1.00  0.180          H  
ATOM   1740  HA  ARG A 108     -27.335  -7.965  33.462  1.00  0.190          H  
ATOM   1741 1HB  ARG A 108     -29.327  -7.270  31.369  1.00  0.260          H  
ATOM   1742 2HB  ARG A 108     -29.765  -8.016  32.879  1.00  0.260          H  
ATOM   1743 1HG  ARG A 108     -28.677  -5.883  33.848  1.00  0.260          H  
ATOM   1744 2HG  ARG A 108     -28.815  -5.272  32.220  1.00  0.260          H  
ATOM   1745 1HD  ARG A 108     -31.140  -5.640  32.179  1.00  0.260          H  
ATOM   1746 2HD  ARG A 108     -31.084  -6.405  33.791  1.00  0.260          H  
ATOM   1747  HE  ARG A 108     -29.960  -3.804  33.910  1.00  0.260          H  
ATOM   1748 1HH1 ARG A 108     -33.073  -5.457  33.621  1.00  0.260          H  
ATOM   1749 2HH1 ARG A 108     -33.973  -4.136  34.310  1.00  0.260          H  
ATOM   1750 1HH2 ARG A 108     -31.145  -2.081  34.798  1.00  0.260          H  
ATOM   1751 2HH2 ARG A 108     -32.892  -2.256  35.000  1.00  0.260          H  
ATOM   1752  N   MET A 109     -28.177 -10.280  32.784  1.00  0.130          N  
ATOM   1753  CA  MET A 109     -28.511 -11.603  32.309  1.00  0.130          C  
ATOM   1754  C   MET A 109     -29.883 -11.421  31.697  1.00  0.120          C  
ATOM   1755  O   MET A 109     -30.762 -10.794  32.305  1.00  0.140          O  
ATOM   1756  CB  MET A 109     -28.505 -12.640  33.425  1.00  0.180          C  
ATOM   1757  CG  MET A 109     -28.712 -14.089  32.924  1.00  0.180          C  
ATOM   1758  SD  MET A 109     -28.595 -15.329  34.227  1.00  0.180          S  
ATOM   1759  CE  MET A 109     -26.849 -15.334  34.535  1.00  0.180          C  
ATOM   1760  H   MET A 109     -28.296 -10.050  33.769  1.00  0.160          H  
ATOM   1761  HA  MET A 109     -27.829 -11.915  31.528  1.00  0.160          H  
ATOM   1762 1HB  MET A 109     -27.577 -12.569  33.964  1.00  0.220          H  
ATOM   1763 2HB  MET A 109     -29.305 -12.413  34.131  1.00  0.220          H  
ATOM   1764 1HG  MET A 109     -29.697 -14.184  32.452  1.00  0.220          H  
ATOM   1765 2HG  MET A 109     -27.956 -14.313  32.166  1.00  0.220          H  
ATOM   1766 1HE  MET A 109     -26.622 -16.025  35.313  1.00  0.220          H  
ATOM   1767 2HE  MET A 109     -26.336 -15.632  33.627  1.00  0.220          H  
ATOM   1768 3HE  MET A 109     -26.519 -14.354  34.849  1.00  0.220          H  
ATOM   1769  N   ARG A 110     -30.063 -11.924  30.490  1.00  0.150          N  
ATOM   1770  CA  ARG A 110     -31.322 -11.755  29.799  1.00  0.170          C  
ATOM   1771  C   ARG A 110     -32.079 -13.051  29.635  1.00  0.150          C  
ATOM   1772  O   ARG A 110     -33.308 -13.067  29.696  1.00  0.180          O  
ATOM   1773  CB  ARG A 110     -31.100 -11.163  28.433  1.00  0.230          C  
ATOM   1774  CG  ARG A 110     -32.374 -10.884  27.711  1.00  0.230          C  
ATOM   1775  CD  ARG A 110     -32.181 -10.258  26.451  1.00  0.230          C  
ATOM   1776  NE  ARG A 110     -33.431  -9.860  25.925  1.00  0.230          N  
ATOM   1777  CZ  ARG A 110     -33.647  -9.410  24.690  1.00  0.230          C  
ATOM   1778  NH1 ARG A 110     -32.653  -9.330  23.820  1.00  0.230          N  
ATOM   1779  NH2 ARG A 110     -34.868  -9.046  24.362  1.00  0.230          N  
ATOM   1780  H   ARG A 110     -29.304 -12.442  30.051  1.00  0.180          H  
ATOM   1781  HA  ARG A 110     -31.942 -11.067  30.373  1.00  0.200          H  
ATOM   1782 1HB  ARG A 110     -30.559 -10.235  28.539  1.00  0.280          H  
ATOM   1783 2HB  ARG A 110     -30.492 -11.825  27.833  1.00  0.280          H  
ATOM   1784 1HG  ARG A 110     -32.902 -11.814  27.510  1.00  0.280          H  
ATOM   1785 2HG  ARG A 110     -33.009 -10.237  28.318  1.00  0.280          H  
ATOM   1786 1HD  ARG A 110     -31.567  -9.392  26.553  1.00  0.280          H  
ATOM   1787 2HD  ARG A 110     -31.723 -10.961  25.767  1.00  0.280          H  
ATOM   1788  HE  ARG A 110     -34.242  -9.881  26.578  1.00  0.280          H  
ATOM   1789 1HH1 ARG A 110     -31.724  -9.612  24.086  1.00  0.280          H  
ATOM   1790 2HH1 ARG A 110     -32.812  -8.971  22.887  1.00  0.280          H  
ATOM   1791 1HH2 ARG A 110     -35.628  -9.121  25.068  1.00  0.280          H  
ATOM   1792 2HH2 ARG A 110     -35.076  -8.723  23.412  1.00  0.280          H  
ATOM   1793  N   PHE A 111     -31.358 -14.130  29.405  1.00  0.120          N  
ATOM   1794  CA  PHE A 111     -32.019 -15.380  29.138  1.00  0.120          C  
ATOM   1795  C   PHE A 111     -32.050 -16.142  30.429  1.00  0.130          C  
ATOM   1796  O   PHE A 111     -31.041 -16.229  31.132  1.00  0.130          O  
ATOM   1797  CB  PHE A 111     -31.272 -16.102  28.058  1.00  0.170          C  
ATOM   1798  CG  PHE A 111     -31.309 -15.297  26.809  1.00  0.170          C  
ATOM   1799  CD1 PHE A 111     -30.309 -14.379  26.534  1.00  0.170          C  
ATOM   1800  CD2 PHE A 111     -32.325 -15.404  25.936  1.00  0.170          C  
ATOM   1801  CE1 PHE A 111     -30.344 -13.601  25.424  1.00  0.170          C  
ATOM   1802  CE2 PHE A 111     -32.362 -14.642  24.840  1.00  0.170          C  
ATOM   1803  CZ  PHE A 111     -31.382 -13.728  24.571  1.00  0.170          C  
ATOM   1804  H   PHE A 111     -30.340 -14.078  29.396  1.00  0.140          H  
ATOM   1805  HA  PHE A 111     -33.041 -15.193  28.809  1.00  0.140          H  
ATOM   1806 1HB  PHE A 111     -30.257 -16.253  28.358  1.00  0.200          H  
ATOM   1807 2HB  PHE A 111     -31.729 -17.063  27.878  1.00  0.200          H  
ATOM   1808  HD1 PHE A 111     -29.493 -14.269  27.209  1.00  0.200          H  
ATOM   1809  HD2 PHE A 111     -33.114 -16.100  26.119  1.00  0.200          H  
ATOM   1810  HE1 PHE A 111     -29.543 -12.883  25.231  1.00  0.200          H  
ATOM   1811  HE2 PHE A 111     -33.179 -14.755  24.171  1.00  0.200          H  
ATOM   1812  HZ  PHE A 111     -31.438 -13.115  23.670  1.00  0.200          H  
ATOM   1813  N   TYR A 112     -33.203 -16.688  30.760  1.00  0.130          N  
ATOM   1814  CA  TYR A 112     -33.323 -17.349  32.033  1.00  0.140          C  
ATOM   1815  C   TYR A 112     -34.289 -18.504  32.018  1.00  0.140          C  
ATOM   1816  O   TYR A 112     -35.364 -18.453  31.411  1.00  0.160          O  
ATOM   1817  CB  TYR A 112     -33.762 -16.339  33.081  1.00  0.190          C  
ATOM   1818  CG  TYR A 112     -33.779 -16.903  34.454  1.00  0.190          C  
ATOM   1819  CD1 TYR A 112     -32.605 -16.926  35.146  1.00  0.190          C  
ATOM   1820  CD2 TYR A 112     -34.937 -17.426  35.023  1.00  0.190          C  
ATOM   1821  CE1 TYR A 112     -32.570 -17.459  36.376  1.00  0.190          C  
ATOM   1822  CE2 TYR A 112     -34.886 -17.952  36.275  1.00  0.190          C  
ATOM   1823  CZ  TYR A 112     -33.701 -17.969  36.947  1.00  0.190          C  
ATOM   1824  OH  TYR A 112     -33.612 -18.510  38.186  1.00  0.190          O  
ATOM   1825  H   TYR A 112     -34.010 -16.598  30.142  1.00  0.160          H  
ATOM   1826  HA  TYR A 112     -32.346 -17.747  32.307  1.00  0.170          H  
ATOM   1827 1HB  TYR A 112     -33.086 -15.481  33.068  1.00  0.230          H  
ATOM   1828 2HB  TYR A 112     -34.747 -15.982  32.829  1.00  0.230          H  
ATOM   1829  HD1 TYR A 112     -31.692 -16.527  34.696  1.00  0.230          H  
ATOM   1830  HD2 TYR A 112     -35.876 -17.430  34.478  1.00  0.230          H  
ATOM   1831  HE1 TYR A 112     -31.650 -17.493  36.905  1.00  0.230          H  
ATOM   1832  HE2 TYR A 112     -35.779 -18.364  36.735  1.00  0.230          H  
ATOM   1833  HH  TYR A 112     -34.451 -18.957  38.417  1.00  0.230          H  
ATOM   1834  N   PHE A 113     -33.885 -19.561  32.696  1.00  0.150          N  
ATOM   1835  CA  PHE A 113     -34.688 -20.745  32.798  1.00  0.160          C  
ATOM   1836  C   PHE A 113     -35.059 -21.055  34.242  1.00  0.140          C  
ATOM   1837  O   PHE A 113     -34.194 -21.362  35.077  1.00  0.140          O  
ATOM   1838  CB  PHE A 113     -33.913 -21.874  32.193  1.00  0.220          C  
ATOM   1839  CG  PHE A 113     -33.597 -21.694  30.744  1.00  0.220          C  
ATOM   1840  CD1 PHE A 113     -32.509 -20.921  30.323  1.00  0.220          C  
ATOM   1841  CD2 PHE A 113     -34.357 -22.312  29.799  1.00  0.220          C  
ATOM   1842  CE1 PHE A 113     -32.212 -20.781  29.001  1.00  0.220          C  
ATOM   1843  CE2 PHE A 113     -34.062 -22.173  28.479  1.00  0.220          C  
ATOM   1844  CZ  PHE A 113     -32.987 -21.408  28.070  1.00  0.220          C  
ATOM   1845  H   PHE A 113     -32.982 -19.543  33.148  1.00  0.180          H  
ATOM   1846  HA  PHE A 113     -35.608 -20.600  32.230  1.00  0.190          H  
ATOM   1847 1HB  PHE A 113     -32.995 -22.035  32.745  1.00  0.260          H  
ATOM   1848 2HB  PHE A 113     -34.511 -22.740  32.272  1.00  0.260          H  
ATOM   1849  HD1 PHE A 113     -31.885 -20.425  31.063  1.00  0.260          H  
ATOM   1850  HD2 PHE A 113     -35.211 -22.928  30.103  1.00  0.260          H  
ATOM   1851  HE1 PHE A 113     -31.361 -20.179  28.700  1.00  0.260          H  
ATOM   1852  HE2 PHE A 113     -34.690 -22.676  27.752  1.00  0.260          H  
ATOM   1853  HZ  PHE A 113     -32.760 -21.308  27.014  1.00  0.260          H  
ATOM   1854  N   THR A 114     -36.352 -20.966  34.515  1.00  0.150          N  
ATOM   1855  CA  THR A 114     -36.895 -21.165  35.845  1.00  0.160          C  
ATOM   1856  C   THR A 114     -36.534 -22.550  36.354  1.00  0.180          C  
ATOM   1857  O   THR A 114     -36.677 -23.549  35.643  1.00  0.200          O  
ATOM   1858  CB  THR A 114     -38.434 -20.969  35.860  1.00  0.220          C  
ATOM   1859  OG1 THR A 114     -38.765 -19.654  35.371  1.00  0.220          O  
ATOM   1860  CG2 THR A 114     -38.964 -21.087  37.288  1.00  0.220          C  
ATOM   1861  H   THR A 114     -36.986 -20.713  33.770  1.00  0.180          H  
ATOM   1862  HA  THR A 114     -36.453 -20.443  36.523  1.00  0.190          H  
ATOM   1863  HB  THR A 114     -38.908 -21.716  35.238  1.00  0.260          H  
ATOM   1864  HG1 THR A 114     -39.719 -19.603  35.235  1.00  0.260          H  
ATOM   1865 1HG2 THR A 114     -40.042 -20.939  37.286  1.00  0.260          H  
ATOM   1866 2HG2 THR A 114     -38.754 -22.071  37.698  1.00  0.260          H  
ATOM   1867 3HG2 THR A 114     -38.501 -20.332  37.911  1.00  0.260          H  
ATOM   1868  N   ASN A 115     -36.079 -22.588  37.605  1.00  0.210          N  
ATOM   1869  CA  ASN A 115     -35.678 -23.779  38.338  1.00  0.290          C  
ATOM   1870  C   ASN A 115     -34.438 -24.483  37.816  1.00  0.320          C  
ATOM   1871  O   ASN A 115     -34.211 -25.650  38.142  1.00  0.440          O  
ATOM   1872  CB  ASN A 115     -36.833 -24.769  38.396  1.00  0.370          C  
ATOM   1873  CG  ASN A 115     -36.752 -25.831  39.516  1.00  0.370          C  
ATOM   1874  OD1 ASN A 115     -36.251 -25.637  40.662  1.00  0.370          O  
ATOM   1875  ND2 ASN A 115     -37.258 -26.970  39.147  1.00  0.370          N  
ATOM   1876  H   ASN A 115     -35.988 -21.694  38.098  1.00  0.250          H  
ATOM   1877  HA  ASN A 115     -35.459 -23.463  39.360  1.00  0.350          H  
ATOM   1878 1HB  ASN A 115     -37.772 -24.222  38.514  1.00  0.450          H  
ATOM   1879 2HB  ASN A 115     -36.897 -25.299  37.446  1.00  0.450          H  
ATOM   1880 1HD2 ASN A 115     -37.286 -27.763  39.774  1.00  0.450          H  
ATOM   1881 2HD2 ASN A 115     -37.621 -27.041  38.189  1.00  0.450          H  
ATOM   1882  N   TRP A 116     -33.537 -23.750  37.150  1.00  0.310          N  
ATOM   1883  CA  TRP A 116     -32.238 -24.320  36.757  1.00  0.420          C  
ATOM   1884  C   TRP A 116     -31.454 -24.705  38.018  1.00  0.320          C  
ATOM   1885  O   TRP A 116     -30.545 -25.534  37.982  1.00  0.290          O  
ATOM   1886  CB  TRP A 116     -31.420 -23.356  35.893  1.00  0.540          C  
ATOM   1887  CG  TRP A 116     -30.833 -22.233  36.641  1.00  0.540          C  
ATOM   1888  CD1 TRP A 116     -31.354 -21.007  36.878  1.00  0.540          C  
ATOM   1889  CD2 TRP A 116     -29.534 -22.240  37.262  1.00  0.540          C  
ATOM   1890  NE1 TRP A 116     -30.478 -20.272  37.622  1.00  0.540          N  
ATOM   1891  CE2 TRP A 116     -29.369 -21.016  37.861  1.00  0.540          C  
ATOM   1892  CE3 TRP A 116     -28.509 -23.195  37.358  1.00  0.540          C  
ATOM   1893  CZ2 TRP A 116     -28.251 -20.708  38.554  1.00  0.540          C  
ATOM   1894  CZ3 TRP A 116     -27.371 -22.877  38.053  1.00  0.540          C  
ATOM   1895  CH2 TRP A 116     -27.245 -21.660  38.641  1.00  0.540          C  
ATOM   1896  H   TRP A 116     -33.788 -22.808  36.830  1.00  0.370          H  
ATOM   1897  HA  TRP A 116     -32.399 -25.239  36.210  1.00  0.500          H  
ATOM   1898 1HB  TRP A 116     -30.628 -23.905  35.393  1.00  0.650          H  
ATOM   1899 2HB  TRP A 116     -32.066 -22.938  35.121  1.00  0.650          H  
ATOM   1900  HD1 TRP A 116     -32.330 -20.660  36.540  1.00  0.650          H  
ATOM   1901  HE1 TRP A 116     -30.625 -19.327  37.955  1.00  0.650          H  
ATOM   1902  HE3 TRP A 116     -28.624 -24.174  36.895  1.00  0.650          H  
ATOM   1903  HZ2 TRP A 116     -28.145 -19.740  39.026  1.00  0.650          H  
ATOM   1904  HZ3 TRP A 116     -26.578 -23.622  38.128  1.00  0.650          H  
ATOM   1905  HH2 TRP A 116     -26.332 -21.429  39.193  1.00  0.650          H  
ATOM   1906  N   HIS A 117     -31.829 -24.090  39.138  1.00  0.330          N  
ATOM   1907  CA  HIS A 117     -31.233 -24.309  40.439  1.00  0.270          C  
ATOM   1908  C   HIS A 117     -31.524 -25.728  40.943  1.00  0.510          C  
ATOM   1909  O   HIS A 117     -30.824 -26.229  41.821  1.00  1.120          O  
ATOM   1910  CB  HIS A 117     -31.824 -23.323  41.449  1.00  0.400          C  
ATOM   1911  CG  HIS A 117     -31.454 -21.906  41.243  1.00  0.400          C  
ATOM   1912  ND1 HIS A 117     -30.178 -21.439  41.439  1.00  0.400          N  
ATOM   1913  CD2 HIS A 117     -32.195 -20.839  40.867  1.00  0.400          C  
ATOM   1914  CE1 HIS A 117     -30.153 -20.143  41.200  1.00  0.400          C  
ATOM   1915  NE2 HIS A 117     -31.360 -19.768  40.838  1.00  0.400          N  
ATOM   1916  H   HIS A 117     -32.570 -23.412  39.052  1.00  0.400          H  
ATOM   1917  HA  HIS A 117     -30.154 -24.169  40.380  1.00  0.320          H  
ATOM   1918 1HB  HIS A 117     -32.913 -23.394  41.429  1.00  0.480          H  
ATOM   1919 2HB  HIS A 117     -31.507 -23.606  42.435  1.00  0.480          H  
ATOM   1920  HD1 HIS A 117     -29.368 -22.030  41.421  1.00  0.480          H  
ATOM   1921  HD2 HIS A 117     -33.249 -20.713  40.605  1.00  0.480          H  
ATOM   1922  HE1 HIS A 117     -29.236 -19.582  41.300  1.00  0.480          H  
ATOM   1923  N   GLY A 118     -32.620 -26.333  40.465  1.00  0.320          N  
ATOM   1924  CA  GLY A 118     -33.018 -27.682  40.846  1.00  0.540          C  
ATOM   1925  C   GLY A 118     -33.584 -27.817  42.256  1.00  0.400          C  
ATOM   1926  O   GLY A 118     -33.646 -28.927  42.786  1.00  0.540          O  
ATOM   1927  H   GLY A 118     -33.156 -25.881  39.727  1.00  0.380          H  
ATOM   1928 1HA  GLY A 118     -33.764 -28.031  40.130  1.00  0.650          H  
ATOM   1929 2HA  GLY A 118     -32.158 -28.343  40.741  1.00  0.650          H  
ATOM   1930  N   THR A 119     -33.997 -26.712  42.878  1.00  0.400          N  
ATOM   1931  CA  THR A 119     -34.463 -26.769  44.252  1.00  0.540          C  
ATOM   1932  C   THR A 119     -35.952 -27.019  44.414  1.00  0.560          C  
ATOM   1933  O   THR A 119     -36.398 -27.354  45.510  1.00  0.600          O  
ATOM   1934  CB  THR A 119     -34.111 -25.467  44.993  1.00  0.700          C  
ATOM   1935  OG1 THR A 119     -34.793 -24.351  44.387  1.00  0.700          O  
ATOM   1936  CG2 THR A 119     -32.626 -25.238  44.908  1.00  0.700          C  
ATOM   1937  H   THR A 119     -33.967 -25.818  42.412  1.00  0.480          H  
ATOM   1938  HA  THR A 119     -33.939 -27.587  44.747  1.00  0.650          H  
ATOM   1939  HB  THR A 119     -34.408 -25.544  46.038  1.00  0.840          H  
ATOM   1940  HG1 THR A 119     -35.714 -24.343  44.676  1.00  0.840          H  
ATOM   1941 1HG2 THR A 119     -32.382 -24.322  45.431  1.00  0.840          H  
ATOM   1942 2HG2 THR A 119     -32.103 -26.074  45.368  1.00  0.840          H  
ATOM   1943 3HG2 THR A 119     -32.324 -25.158  43.879  1.00  0.840          H  
ATOM   1944  N   ASN A 120     -36.754 -26.848  43.361  1.00  0.820          N  
ATOM   1945  CA  ASN A 120     -38.188 -27.068  43.513  1.00  0.910          C  
ATOM   1946  C   ASN A 120     -38.570 -28.484  43.102  1.00  0.900          C  
ATOM   1947  O   ASN A 120     -38.568 -28.810  41.914  1.00  0.820          O  
ATOM   1948  CB  ASN A 120     -39.014 -26.066  42.731  1.00  1.240          C  
ATOM   1949  CG  ASN A 120     -40.501 -26.238  43.019  1.00  1.240          C  
ATOM   1950  OD1 ASN A 120     -40.862 -27.099  43.847  1.00  1.240          O  
ATOM   1951  ND2 ASN A 120     -41.347 -25.456  42.390  1.00  1.240          N  
ATOM   1952  H   ASN A 120     -36.400 -26.541  42.450  1.00  0.980          H  
ATOM   1953  HA  ASN A 120     -38.446 -26.964  44.568  1.00  1.090          H  
ATOM   1954 1HB  ASN A 120     -38.711 -25.052  42.993  1.00  1.490          H  
ATOM   1955 2HB  ASN A 120     -38.831 -26.193  41.676  1.00  1.490          H  
ATOM   1956 1HD2 ASN A 120     -42.327 -25.541  42.556  1.00  1.490          H  
ATOM   1957 2HD2 ASN A 120     -41.024 -24.778  41.690  1.00  1.490          H  
ATOM   1958  N   ASP A 121     -38.888 -29.338  44.065  1.00  1.140          N  
ATOM   1959  CA  ASP A 121     -39.175 -30.733  43.786  1.00  1.340          C  
ATOM   1960  C   ASP A 121     -40.466 -30.936  42.999  1.00  1.210          C  
ATOM   1961  O   ASP A 121     -40.700 -32.011  42.445  1.00  1.320          O  
ATOM   1962  CB  ASP A 121     -39.207 -31.496  45.104  1.00  1.800          C  
ATOM   1963  CG  ASP A 121     -40.198 -30.888  46.061  1.00  1.800          C  
ATOM   1964  OD1 ASP A 121     -40.078 -29.693  46.300  1.00  1.800          O  
ATOM   1965  OD2 ASP A 121     -41.043 -31.582  46.567  1.00  1.800          O  
ATOM   1966  H   ASP A 121     -38.943 -29.024  45.043  1.00  1.370          H  
ATOM   1967  HA  ASP A 121     -38.355 -31.129  43.187  1.00  1.610          H  
ATOM   1968 1HB  ASP A 121     -39.484 -32.535  44.919  1.00  2.160          H  
ATOM   1969 2HB  ASP A 121     -38.217 -31.489  45.560  1.00  2.160          H  
ATOM   1970  N   ASN A 122     -41.303 -29.906  42.949  1.00  1.070          N  
ATOM   1971  CA  ASN A 122     -42.565 -29.992  42.239  1.00  0.990          C  
ATOM   1972  C   ASN A 122     -42.552 -29.252  40.902  1.00  0.820          C  
ATOM   1973  O   ASN A 122     -43.613 -29.010  40.321  1.00  0.790          O  
ATOM   1974  CB  ASN A 122     -43.689 -29.498  43.122  1.00  1.420          C  
ATOM   1975  CG  ASN A 122     -43.931 -30.430  44.273  1.00  1.420          C  
ATOM   1976  OD1 ASN A 122     -44.376 -31.571  44.083  1.00  1.420          O  
ATOM   1977  ND2 ASN A 122     -43.650 -29.974  45.460  1.00  1.420          N  
ATOM   1978  H   ASN A 122     -41.044 -29.036  43.424  1.00  1.280          H  
ATOM   1979  HA  ASN A 122     -42.756 -31.041  42.015  1.00  1.190          H  
ATOM   1980 1HB  ASN A 122     -43.434 -28.511  43.512  1.00  1.700          H  
ATOM   1981 2HB  ASN A 122     -44.605 -29.401  42.541  1.00  1.700          H  
ATOM   1982 1HD2 ASN A 122     -43.769 -30.557  46.266  1.00  1.700          H  
ATOM   1983 2HD2 ASN A 122     -43.292 -29.052  45.565  1.00  1.700          H  
ATOM   1984  N   GLU A 123     -41.368 -28.915  40.391  1.00  0.760          N  
ATOM   1985  CA  GLU A 123     -41.284 -28.185  39.128  1.00  0.720          C  
ATOM   1986  C   GLU A 123     -40.195 -28.732  38.224  1.00  0.710          C  
ATOM   1987  O   GLU A 123     -39.201 -29.299  38.670  1.00  0.830          O  
ATOM   1988  CB  GLU A 123     -41.109 -26.694  39.395  1.00  1.020          C  
ATOM   1989  CG  GLU A 123     -41.106 -25.780  38.190  1.00  1.020          C  
ATOM   1990  CD  GLU A 123     -41.097 -24.312  38.576  1.00  1.020          C  
ATOM   1991  OE1 GLU A 123     -40.996 -23.994  39.752  1.00  1.020          O  
ATOM   1992  OE2 GLU A 123     -41.228 -23.501  37.692  1.00  1.020          O  
ATOM   1993  H   GLU A 123     -40.504 -29.134  40.900  1.00  0.910          H  
ATOM   1994  HA  GLU A 123     -42.228 -28.308  38.597  1.00  0.860          H  
ATOM   1995 1HB  GLU A 123     -41.927 -26.369  40.017  1.00  1.230          H  
ATOM   1996 2HB  GLU A 123     -40.188 -26.536  39.926  1.00  1.230          H  
ATOM   1997 1HG  GLU A 123     -40.208 -25.972  37.598  1.00  1.230          H  
ATOM   1998 2HG  GLU A 123     -41.977 -25.992  37.570  1.00  1.230          H  
ATOM   1999  N   GLN A 124     -40.422 -28.632  36.932  1.00  0.780          N  
ATOM   2000  CA  GLN A 124     -39.468 -29.100  35.944  1.00  0.770          C  
ATOM   2001  C   GLN A 124     -38.098 -28.440  36.089  1.00  0.640          C  
ATOM   2002  O   GLN A 124     -38.003 -27.222  36.136  1.00  0.960          O  
ATOM   2003  CB  GLN A 124     -40.074 -28.825  34.579  1.00  1.080          C  
ATOM   2004  CG  GLN A 124     -41.329 -29.661  34.315  1.00  1.080          C  
ATOM   2005  CD  GLN A 124     -42.567 -29.040  34.906  1.00  1.080          C  
ATOM   2006  OE1 GLN A 124     -42.532 -27.901  35.395  1.00  1.080          O  
ATOM   2007  NE2 GLN A 124     -43.650 -29.785  34.920  1.00  1.080          N  
ATOM   2008  H   GLN A 124     -41.274 -28.163  36.620  1.00  0.940          H  
ATOM   2009  HA  GLN A 124     -39.338 -30.172  36.074  1.00  0.920          H  
ATOM   2010 1HB  GLN A 124     -40.341 -27.777  34.513  1.00  1.300          H  
ATOM   2011 2HB  GLN A 124     -39.341 -29.002  33.815  1.00  1.300          H  
ATOM   2012 1HG  GLN A 124     -41.480 -29.739  33.245  1.00  1.300          H  
ATOM   2013 2HG  GLN A 124     -41.197 -30.650  34.746  1.00  1.300          H  
ATOM   2014 1HE2 GLN A 124     -44.500 -29.435  35.325  1.00  1.300          H  
ATOM   2015 2HE2 GLN A 124     -43.624 -30.714  34.545  1.00  1.300          H  
ATOM   2016  N   SER A 125     -37.036 -29.245  36.169  1.00  0.530          N  
ATOM   2017  CA  SER A 125     -35.676 -28.726  36.292  1.00  0.390          C  
ATOM   2018  C   SER A 125     -35.093 -28.356  34.940  1.00  0.330          C  
ATOM   2019  O   SER A 125     -35.631 -28.730  33.885  1.00  0.350          O  
ATOM   2020  CB  SER A 125     -34.789 -29.731  37.001  1.00  0.600          C  
ATOM   2021  OG  SER A 125     -34.616 -30.886  36.233  1.00  0.600          O  
ATOM   2022  H   SER A 125     -37.159 -30.246  36.174  1.00  0.640          H  
ATOM   2023  HA  SER A 125     -35.704 -27.817  36.898  1.00  0.470          H  
ATOM   2024 1HB  SER A 125     -33.818 -29.277  37.203  1.00  0.720          H  
ATOM   2025 2HB  SER A 125     -35.235 -29.989  37.961  1.00  0.720          H  
ATOM   2026  HG  SER A 125     -34.033 -31.461  36.742  1.00  0.720          H  
ATOM   2027  N   VAL A 126     -33.972 -27.628  34.972  1.00  0.330          N  
ATOM   2028  CA  VAL A 126     -33.267 -27.209  33.760  1.00  0.290          C  
ATOM   2029  C   VAL A 126     -31.764 -27.527  33.847  1.00  0.300          C  
ATOM   2030  O   VAL A 126     -31.149 -27.368  34.899  1.00  0.330          O  
ATOM   2031  CB  VAL A 126     -33.523 -25.718  33.480  1.00  0.420          C  
ATOM   2032  CG1 VAL A 126     -32.807 -25.330  32.241  1.00  0.420          C  
ATOM   2033  CG2 VAL A 126     -35.034 -25.482  33.414  1.00  0.420          C  
ATOM   2034  H   VAL A 126     -33.599 -27.366  35.878  1.00  0.400          H  
ATOM   2035  HA  VAL A 126     -33.671 -27.772  32.921  1.00  0.350          H  
ATOM   2036  HB  VAL A 126     -33.127 -25.124  34.240  1.00  0.510          H  
ATOM   2037 1HG1 VAL A 126     -32.955 -24.320  32.026  1.00  0.510          H  
ATOM   2038 2HG1 VAL A 126     -31.748 -25.492  32.354  1.00  0.510          H  
ATOM   2039 3HG1 VAL A 126     -33.180 -25.923  31.424  1.00  0.510          H  
ATOM   2040 1HG2 VAL A 126     -35.253 -24.460  33.232  1.00  0.510          H  
ATOM   2041 2HG2 VAL A 126     -35.468 -26.086  32.633  1.00  0.510          H  
ATOM   2042 3HG2 VAL A 126     -35.497 -25.744  34.363  1.00  0.510          H  
ATOM   2043  N   TRP A 127     -31.182 -28.015  32.749  1.00  0.290          N  
ATOM   2044  CA  TRP A 127     -29.766 -28.394  32.736  1.00  0.300          C  
ATOM   2045  C   TRP A 127     -29.080 -28.256  31.369  1.00  0.290          C  
ATOM   2046  O   TRP A 127     -29.739 -28.144  30.342  1.00  0.290          O  
ATOM   2047  CB  TRP A 127     -29.673 -29.842  33.207  1.00  0.420          C  
ATOM   2048  CG  TRP A 127     -30.426 -30.860  32.308  1.00  0.420          C  
ATOM   2049  CD1 TRP A 127     -29.905 -31.592  31.280  1.00  0.420          C  
ATOM   2050  CD2 TRP A 127     -31.833 -31.239  32.377  1.00  0.420          C  
ATOM   2051  NE1 TRP A 127     -30.867 -32.405  30.732  1.00  0.420          N  
ATOM   2052  CE2 TRP A 127     -32.050 -32.191  31.379  1.00  0.420          C  
ATOM   2053  CE3 TRP A 127     -32.901 -30.858  33.185  1.00  0.420          C  
ATOM   2054  CZ2 TRP A 127     -33.291 -32.753  31.164  1.00  0.420          C  
ATOM   2055  CZ3 TRP A 127     -34.135 -31.423  32.961  1.00  0.420          C  
ATOM   2056  CH2 TRP A 127     -34.327 -32.341  31.977  1.00  0.420          C  
ATOM   2057  H   TRP A 127     -31.757 -28.127  31.906  1.00  0.350          H  
ATOM   2058  HA  TRP A 127     -29.236 -27.757  33.444  1.00  0.360          H  
ATOM   2059 1HB  TRP A 127     -28.641 -30.113  33.268  1.00  0.500          H  
ATOM   2060 2HB  TRP A 127     -30.079 -29.916  34.213  1.00  0.500          H  
ATOM   2061  HD1 TRP A 127     -28.888 -31.544  30.940  1.00  0.500          H  
ATOM   2062  HE1 TRP A 127     -30.728 -33.044  29.961  1.00  0.500          H  
ATOM   2063  HE3 TRP A 127     -32.771 -30.133  33.976  1.00  0.500          H  
ATOM   2064  HZ2 TRP A 127     -33.464 -33.492  30.383  1.00  0.500          H  
ATOM   2065  HZ3 TRP A 127     -34.957 -31.115  33.597  1.00  0.500          H  
ATOM   2066  HH2 TRP A 127     -35.317 -32.763  31.832  1.00  0.500          H  
ATOM   2067  N   ARG A 128     -27.744 -28.283  31.336  1.00  0.310          N  
ATOM   2068  CA  ARG A 128     -27.038 -28.255  30.046  1.00  0.350          C  
ATOM   2069  C   ARG A 128     -26.860 -29.678  29.562  1.00  0.320          C  
ATOM   2070  O   ARG A 128     -26.663 -30.580  30.363  1.00  0.340          O  
ATOM   2071  CB  ARG A 128     -25.667 -27.628  30.153  1.00  0.470          C  
ATOM   2072  CG  ARG A 128     -25.608 -26.215  30.623  1.00  0.470          C  
ATOM   2073  CD  ARG A 128     -25.965 -25.255  29.562  1.00  0.470          C  
ATOM   2074  NE  ARG A 128     -25.682 -23.858  29.938  1.00  0.470          N  
ATOM   2075  CZ  ARG A 128     -25.736 -22.812  29.117  1.00  0.470          C  
ATOM   2076  NH1 ARG A 128     -26.064 -22.944  27.846  1.00  0.470          N  
ATOM   2077  NH2 ARG A 128     -25.436 -21.658  29.629  1.00  0.470          N  
ATOM   2078  H   ARG A 128     -27.204 -28.365  32.204  1.00  0.370          H  
ATOM   2079  HA  ARG A 128     -27.631 -27.707  29.314  1.00  0.420          H  
ATOM   2080 1HB  ARG A 128     -25.111 -28.209  30.820  1.00  0.570          H  
ATOM   2081 2HB  ARG A 128     -25.168 -27.680  29.180  1.00  0.570          H  
ATOM   2082 1HG  ARG A 128     -26.323 -26.129  31.420  1.00  0.570          H  
ATOM   2083 2HG  ARG A 128     -24.610 -25.977  30.998  1.00  0.570          H  
ATOM   2084 1HD  ARG A 128     -25.407 -25.483  28.676  1.00  0.570          H  
ATOM   2085 2HD  ARG A 128     -27.019 -25.347  29.352  1.00  0.570          H  
ATOM   2086  HE  ARG A 128     -25.375 -23.635  30.898  1.00  0.570          H  
ATOM   2087 1HH1 ARG A 128     -26.292 -23.859  27.478  1.00  0.570          H  
ATOM   2088 2HH1 ARG A 128     -26.090 -22.140  27.236  1.00  0.570          H  
ATOM   2089 1HH2 ARG A 128     -25.207 -21.632  30.637  1.00  0.570          H  
ATOM   2090 2HH2 ARG A 128     -25.428 -20.829  29.048  1.00  0.570          H  
ATOM   2091  N   HIS A 129     -26.857 -29.896  28.263  1.00  0.280          N  
ATOM   2092  CA  HIS A 129     -26.653 -31.259  27.787  1.00  0.290          C  
ATOM   2093  C   HIS A 129     -25.195 -31.719  27.894  1.00  0.320          C  
ATOM   2094  O   HIS A 129     -24.286 -31.065  27.388  1.00  0.830          O  
ATOM   2095  CB  HIS A 129     -27.022 -31.375  26.299  1.00  0.400          C  
ATOM   2096  CG  HIS A 129     -28.463 -31.176  25.905  1.00  0.400          C  
ATOM   2097  ND1 HIS A 129     -29.012 -29.935  25.722  1.00  0.400          N  
ATOM   2098  CD2 HIS A 129     -29.436 -32.067  25.598  1.00  0.400          C  
ATOM   2099  CE1 HIS A 129     -30.259 -30.061  25.313  1.00  0.400          C  
ATOM   2100  NE2 HIS A 129     -30.543 -31.349  25.231  1.00  0.400          N  
ATOM   2101  H   HIS A 129     -27.040 -29.121  27.617  1.00  0.340          H  
ATOM   2102  HA  HIS A 129     -27.274 -31.945  28.364  1.00  0.350          H  
ATOM   2103 1HB  HIS A 129     -26.438 -30.647  25.746  1.00  0.480          H  
ATOM   2104 2HB  HIS A 129     -26.724 -32.347  25.938  1.00  0.480          H  
ATOM   2105  HD1 HIS A 129     -28.676 -29.085  26.169  1.00  0.480          H  
ATOM   2106  HD2 HIS A 129     -29.463 -33.156  25.577  1.00  0.480          H  
ATOM   2107  HE1 HIS A 129     -30.866 -29.176  25.112  1.00  0.480          H  
ATOM   2108  N   SER A 130     -24.974 -32.890  28.465  1.00  0.420          N  
ATOM   2109  CA  SER A 130     -23.642 -33.500  28.510  1.00  0.340          C  
ATOM   2110  C   SER A 130     -23.732 -35.021  28.471  1.00  0.650          C  
ATOM   2111  O   SER A 130     -23.229 -35.673  29.387  1.00  1.430          O  
ATOM   2112  CB  SER A 130     -22.892 -33.054  29.735  1.00  0.510          C  
ATOM   2113  OG  SER A 130     -21.580 -33.511  29.693  1.00  0.510          O  
ATOM   2114  H   SER A 130     -25.752 -33.372  28.903  1.00  0.500          H  
ATOM   2115  HA  SER A 130     -23.067 -33.178  27.655  1.00  0.410          H  
ATOM   2116 1HB  SER A 130     -22.900 -31.969  29.760  1.00  0.610          H  
ATOM   2117 2HB  SER A 130     -23.378 -33.410  30.631  1.00  0.610          H  
ATOM   2118  HG  SER A 130     -21.653 -34.473  29.841  1.00  0.610          H  
ATOM   2119  N   PRO A 131     -24.369 -35.631  27.452  1.00  1.100          N  
ATOM   2120  CA  PRO A 131     -24.685 -37.040  27.383  1.00  1.500          C  
ATOM   2121  C   PRO A 131     -23.473 -37.927  27.374  1.00  0.870          C  
ATOM   2122  O   PRO A 131     -22.431 -37.569  26.829  1.00  1.100          O  
ATOM   2123  CB  PRO A 131     -25.406 -37.181  26.031  1.00  2.250          C  
ATOM   2124  CG  PRO A 131     -25.855 -35.806  25.686  1.00  2.250          C  
ATOM   2125  CD  PRO A 131     -24.754 -34.935  26.206  1.00  2.250          C  
ATOM   2126  HA  PRO A 131     -25.350 -37.306  28.216  1.00  1.800          H  
ATOM   2127 1HB  PRO A 131     -24.716 -37.603  25.285  1.00  2.700          H  
ATOM   2128 2HB  PRO A 131     -26.242 -37.892  26.127  1.00  2.700          H  
ATOM   2129 1HG  PRO A 131     -25.991 -35.709  24.596  1.00  2.700          H  
ATOM   2130 2HG  PRO A 131     -26.829 -35.592  26.150  1.00  2.700          H  
ATOM   2131 1HD  PRO A 131     -23.908 -34.961  25.509  1.00  2.700          H  
ATOM   2132 2HD  PRO A 131     -25.147 -33.977  26.312  1.00  2.700          H  
ATOM   2133  N   LYS A 132     -23.651 -39.105  27.936  1.00  1.560          N  
ATOM   2134  CA  LYS A 132     -22.624 -40.106  27.885  1.00  1.740          C  
ATOM   2135  C   LYS A 132     -23.329 -41.433  27.654  1.00  2.250          C  
ATOM   2136  O   LYS A 132     -24.318 -41.733  28.324  1.00  3.020          O  
ATOM   2137  CB  LYS A 132     -21.814 -40.070  29.181  1.00  2.360          C  
ATOM   2138  CG  LYS A 132     -21.112 -38.722  29.413  1.00  2.360          C  
ATOM   2139  CD  LYS A 132     -20.228 -38.705  30.604  1.00  2.360          C  
ATOM   2140  CE  LYS A 132     -19.536 -37.355  30.738  1.00  2.360          C  
ATOM   2141  NZ  LYS A 132     -18.574 -37.328  31.880  1.00  2.360          N  
ATOM   2142  H   LYS A 132     -24.528 -39.322  28.389  1.00  1.870          H  
ATOM   2143  HA  LYS A 132     -21.965 -39.914  27.037  1.00  2.090          H  
ATOM   2144 1HB  LYS A 132     -22.464 -40.277  30.030  1.00  2.840          H  
ATOM   2145 2HB  LYS A 132     -21.038 -40.833  29.147  1.00  2.840          H  
ATOM   2146 1HG  LYS A 132     -20.531 -38.461  28.528  1.00  2.840          H  
ATOM   2147 2HG  LYS A 132     -21.858 -37.948  29.571  1.00  2.840          H  
ATOM   2148 1HD  LYS A 132     -20.813 -38.898  31.502  1.00  2.840          H  
ATOM   2149 2HD  LYS A 132     -19.499 -39.465  30.497  1.00  2.840          H  
ATOM   2150 1HE  LYS A 132     -18.994 -37.142  29.817  1.00  2.840          H  
ATOM   2151 2HE  LYS A 132     -20.291 -36.582  30.889  1.00  2.840          H  
ATOM   2152 1HZ  LYS A 132     -18.134 -36.422  31.932  1.00  2.840          H  
ATOM   2153 2HZ  LYS A 132     -19.060 -37.516  32.744  1.00  2.840          H  
ATOM   2154 3HZ  LYS A 132     -17.862 -38.044  31.729  1.00  2.840          H  
ATOM   2155  N   LYS A 133     -22.818 -42.236  26.726  1.00  2.430          N  
ATOM   2156  CA  LYS A 133     -23.427 -43.523  26.429  1.00  2.540          C  
ATOM   2157  C   LYS A 133     -22.429 -44.620  26.669  1.00  2.440          C  
ATOM   2158  O   LYS A 133     -22.775 -45.767  26.950  1.00  2.580          O  
ATOM   2159  CB  LYS A 133     -23.914 -43.560  24.983  1.00  3.510          C  
ATOM   2160  CG  LYS A 133     -25.029 -42.570  24.681  1.00  3.510          C  
ATOM   2161  CD  LYS A 133     -25.486 -42.674  23.232  1.00  3.510          C  
ATOM   2162  CE  LYS A 133     -26.611 -41.689  22.931  1.00  3.510          C  
ATOM   2163  NZ  LYS A 133     -27.044 -41.755  21.504  1.00  3.510          N  
ATOM   2164  H   LYS A 133     -21.982 -41.966  26.202  1.00  2.920          H  
ATOM   2165  HA  LYS A 133     -24.273 -43.684  27.097  1.00  3.050          H  
ATOM   2166 1HB  LYS A 133     -23.079 -43.347  24.316  1.00  4.210          H  
ATOM   2167 2HB  LYS A 133     -24.273 -44.561  24.749  1.00  4.210          H  
ATOM   2168 1HG  LYS A 133     -25.871 -42.767  25.345  1.00  4.210          H  
ATOM   2169 2HG  LYS A 133     -24.671 -41.559  24.871  1.00  4.210          H  
ATOM   2170 1HD  LYS A 133     -24.644 -42.464  22.570  1.00  4.210          H  
ATOM   2171 2HD  LYS A 133     -25.839 -43.685  23.033  1.00  4.210          H  
ATOM   2172 1HE  LYS A 133     -27.463 -41.917  23.569  1.00  4.210          H  
ATOM   2173 2HE  LYS A 133     -26.267 -40.677  23.149  1.00  4.210          H  
ATOM   2174 1HZ  LYS A 133     -27.789 -41.089  21.347  1.00  4.210          H  
ATOM   2175 2HZ  LYS A 133     -26.264 -41.533  20.902  1.00  4.210          H  
ATOM   2176 3HZ  LYS A 133     -27.377 -42.685  21.294  1.00  4.210          H  
ATOM   2177  N   GLN A 134     -21.176 -44.258  26.524  1.00  2.870          N  
ATOM   2178  CA  GLN A 134     -20.080 -45.179  26.625  1.00  3.540          C  
ATOM   2179  C   GLN A 134     -19.748 -45.399  28.088  1.00  3.760          C  
ATOM   2180  O   GLN A 134     -19.521 -44.429  28.819  1.00  4.290          O  
ATOM   2181  CB  GLN A 134     -18.887 -44.582  25.875  1.00  4.690          C  
ATOM   2182  CG  GLN A 134     -19.187 -44.307  24.394  1.00  4.690          C  
ATOM   2183  CD  GLN A 134     -19.929 -42.940  24.168  1.00  4.690          C  
ATOM   2184  OE1 GLN A 134     -20.372 -42.255  25.135  1.00  4.690          O  
ATOM   2185  NE2 GLN A 134     -20.066 -42.559  22.908  1.00  4.690          N  
ATOM   2186  H   GLN A 134     -20.974 -43.289  26.308  1.00  3.440          H  
ATOM   2187  HA  GLN A 134     -20.369 -46.131  26.180  1.00  4.250          H  
ATOM   2188 1HB  GLN A 134     -18.590 -43.646  26.340  1.00  5.630          H  
ATOM   2189 2HB  GLN A 134     -18.040 -45.265  25.928  1.00  5.630          H  
ATOM   2190 1HG  GLN A 134     -18.250 -44.286  23.836  1.00  5.630          H  
ATOM   2191 2HG  GLN A 134     -19.829 -45.104  24.016  1.00  5.630          H  
ATOM   2192 1HE2 GLN A 134     -20.531 -41.699  22.688  1.00  5.630          H  
ATOM   2193 2HE2 GLN A 134     -19.704 -43.130  22.168  1.00  5.630          H  
ATOM   2194  N   LYS A 135     -19.605 -46.658  28.498  1.00  3.710          N  
ATOM   2195  CA  LYS A 135     -19.294 -46.955  29.894  1.00  4.070          C  
ATOM   2196  C   LYS A 135     -18.021 -46.278  30.342  1.00  4.240          C  
ATOM   2197  O   LYS A 135     -17.917 -45.806  31.476  1.00  4.770          O  
ATOM   2198  CB  LYS A 135     -19.191 -48.458  30.119  1.00  5.550          C  
ATOM   2199  CG  LYS A 135     -20.524 -49.189  30.070  1.00  5.550          C  
ATOM   2200  CD  LYS A 135     -20.349 -50.689  30.291  1.00  5.550          C  
ATOM   2201  CE  LYS A 135     -21.690 -51.422  30.242  1.00  5.550          C  
ATOM   2202  NZ  LYS A 135     -21.531 -52.895  30.418  1.00  5.550          N  
ATOM   2203  H   LYS A 135     -19.781 -47.408  27.844  1.00  4.450          H  
ATOM   2204  HA  LYS A 135     -20.097 -46.574  30.513  1.00  4.880          H  
ATOM   2205 1HB  LYS A 135     -18.541 -48.893  29.361  1.00  6.660          H  
ATOM   2206 2HB  LYS A 135     -18.733 -48.645  31.076  1.00  6.660          H  
ATOM   2207 1HG  LYS A 135     -21.175 -48.787  30.850  1.00  6.660          H  
ATOM   2208 2HG  LYS A 135     -21.001 -49.015  29.107  1.00  6.660          H  
ATOM   2209 1HD  LYS A 135     -19.692 -51.099  29.523  1.00  6.660          H  
ATOM   2210 2HD  LYS A 135     -19.890 -50.859  31.266  1.00  6.660          H  
ATOM   2211 1HE  LYS A 135     -22.333 -51.039  31.034  1.00  6.660          H  
ATOM   2212 2HE  LYS A 135     -22.165 -51.231  29.280  1.00  6.660          H  
ATOM   2213 1HZ  LYS A 135     -22.438 -53.339  30.379  1.00  6.660          H  
ATOM   2214 2HZ  LYS A 135     -20.946 -53.263  29.680  1.00  6.660          H  
ATOM   2215 3HZ  LYS A 135     -21.103 -53.086  31.312  1.00  6.660          H  
ATOM   2216  N   ASN A 136     -17.038 -46.211  29.451  1.00  4.310          N  
ATOM   2217  CA  ASN A 136     -15.800 -45.556  29.815  1.00  5.050          C  
ATOM   2218  C   ASN A 136     -16.020 -44.048  29.904  1.00  5.150          C  
ATOM   2219  O   ASN A 136     -15.431 -43.377  30.747  1.00  4.990          O  
ATOM   2220  CB  ASN A 136     -14.715 -45.894  28.821  1.00  6.770          C  
ATOM   2221  CG  ASN A 136     -14.253 -47.315  28.961  1.00  6.770          C  
ATOM   2222  OD1 ASN A 136     -14.400 -47.946  30.016  1.00  6.770          O  
ATOM   2223  ND2 ASN A 136     -13.696 -47.841  27.906  1.00  6.770          N  
ATOM   2224  H   ASN A 136     -17.160 -46.630  28.541  1.00  5.170          H  
ATOM   2225  HA  ASN A 136     -15.494 -45.902  30.803  1.00  6.060          H  
ATOM   2226 1HB  ASN A 136     -15.087 -45.739  27.808  1.00  8.130          H  
ATOM   2227 2HB  ASN A 136     -13.865 -45.228  28.966  1.00  8.130          H  
ATOM   2228 1HD2 ASN A 136     -13.369 -48.786  27.934  1.00  8.130          H  
ATOM   2229 2HD2 ASN A 136     -13.594 -47.304  27.069  1.00  8.130          H  
ATOM   2230  N   GLY A 137     -16.903 -43.515  29.055  1.00  5.830          N  
ATOM   2231  CA  GLY A 137     -17.181 -42.082  28.993  1.00  6.660          C  
ATOM   2232  C   GLY A 137     -17.702 -41.567  30.319  1.00  6.920          C  
ATOM   2233  O   GLY A 137     -17.326 -40.481  30.777  1.00  7.060          O  
ATOM   2234  H   GLY A 137     -17.398 -44.123  28.419  1.00  7.000          H  
ATOM   2235 1HA  GLY A 137     -16.276 -41.544  28.713  1.00  7.990          H  
ATOM   2236 2HA  GLY A 137     -17.924 -41.899  28.217  1.00  7.990          H  
ATOM   2237  N   TYR A 138     -18.537 -42.375  30.967  1.00  7.140          N  
ATOM   2238  CA  TYR A 138     -19.085 -42.003  32.265  1.00  7.450          C  
ATOM   2239  C   TYR A 138     -18.461 -42.792  33.415  1.00  7.550          C  
ATOM   2240  O   TYR A 138     -19.043 -42.859  34.498  1.00  7.760          O  
ATOM   2241  CB  TYR A 138     -20.629 -42.101  32.289  1.00 10.310          C  
ATOM   2242  CG  TYR A 138     -21.307 -43.432  31.884  1.00 10.310          C  
ATOM   2243  CD1 TYR A 138     -21.442 -44.458  32.805  1.00 10.310          C  
ATOM   2244  CD2 TYR A 138     -21.850 -43.593  30.611  1.00 10.310          C  
ATOM   2245  CE1 TYR A 138     -22.087 -45.624  32.465  1.00 10.310          C  
ATOM   2246  CE2 TYR A 138     -22.497 -44.755  30.282  1.00 10.310          C  
ATOM   2247  CZ  TYR A 138     -22.618 -45.764  31.192  1.00 10.310          C  
ATOM   2248  OH  TYR A 138     -23.272 -46.921  30.844  1.00 10.310          O  
ATOM   2249  H   TYR A 138     -18.833 -43.231  30.481  1.00  8.570          H  
ATOM   2250  HA  TYR A 138     -18.837 -40.960  32.445  1.00  8.940          H  
ATOM   2251 1HB  TYR A 138     -20.973 -41.859  33.296  1.00 12.370          H  
ATOM   2252 2HB  TYR A 138     -21.026 -41.340  31.649  1.00 12.370          H  
ATOM   2253  HD1 TYR A 138     -21.044 -44.339  33.804  1.00 12.370          H  
ATOM   2254  HD2 TYR A 138     -21.773 -42.811  29.877  1.00 12.370          H  
ATOM   2255  HE1 TYR A 138     -22.189 -46.423  33.198  1.00 12.370          H  
ATOM   2256  HE2 TYR A 138     -22.921 -44.875  29.301  1.00 12.370          H  
ATOM   2257  HH  TYR A 138     -23.574 -46.859  29.928  1.00 12.370          H  
ATOM   2258  N   GLU A 139     -17.296 -43.407  33.165  1.00  7.690          N  
ATOM   2259  CA  GLU A 139     -16.514 -44.183  34.131  1.00  8.090          C  
ATOM   2260  C   GLU A 139     -17.329 -45.200  34.924  1.00  8.090          C  
ATOM   2261  O   GLU A 139     -17.086 -45.392  36.116  1.00  8.480          O  
ATOM   2262  CB  GLU A 139     -15.803 -43.229  35.107  1.00 11.170          C  
ATOM   2263  CG  GLU A 139     -14.798 -42.282  34.452  1.00 11.170          C  
ATOM   2264  CD  GLU A 139     -14.032 -41.403  35.442  1.00 11.170          C  
ATOM   2265  OE1 GLU A 139     -12.880 -41.677  35.670  1.00 11.170          O  
ATOM   2266  OE2 GLU A 139     -14.597 -40.447  35.952  1.00 11.170          O  
ATOM   2267  H   GLU A 139     -16.876 -43.304  32.237  1.00  9.230          H  
ATOM   2268  HA  GLU A 139     -15.756 -44.731  33.568  1.00  9.710          H  
ATOM   2269 1HB  GLU A 139     -16.547 -42.614  35.598  1.00 13.400          H  
ATOM   2270 2HB  GLU A 139     -15.284 -43.801  35.874  1.00 13.400          H  
ATOM   2271 1HG  GLU A 139     -14.085 -42.874  33.881  1.00 13.400          H  
ATOM   2272 2HG  GLU A 139     -15.334 -41.644  33.749  1.00 13.400          H  
ATOM   2273  N   LYS A 140     -18.290 -45.849  34.271  1.00  7.900          N  
ATOM   2274  CA  LYS A 140     -19.181 -46.827  34.893  1.00  8.210          C  
ATOM   2275  C   LYS A 140     -19.899 -46.293  36.149  1.00  8.020          C  
ATOM   2276  O   LYS A 140     -20.315 -47.076  37.007  1.00  8.400          O  
ATOM   2277  CB  LYS A 140     -18.398 -48.099  35.223  1.00 11.370          C  
ATOM   2278  CG  LYS A 140     -17.786 -48.751  33.998  1.00 11.370          C  
ATOM   2279  CD  LYS A 140     -17.041 -50.029  34.332  1.00 11.370          C  
ATOM   2280  CE  LYS A 140     -16.400 -50.625  33.079  1.00 11.370          C  
ATOM   2281  NZ  LYS A 140     -15.620 -51.862  33.381  1.00 11.370          N  
ATOM   2282  H   LYS A 140     -18.370 -45.688  33.263  1.00  9.480          H  
ATOM   2283  HA  LYS A 140     -19.949 -47.083  34.165  1.00  9.850          H  
ATOM   2284 1HB  LYS A 140     -17.601 -47.875  35.930  1.00 13.640          H  
ATOM   2285 2HB  LYS A 140     -19.061 -48.822  35.696  1.00 13.640          H  
ATOM   2286 1HG  LYS A 140     -18.590 -48.990  33.313  1.00 13.640          H  
ATOM   2287 2HG  LYS A 140     -17.109 -48.050  33.506  1.00 13.640          H  
ATOM   2288 1HD  LYS A 140     -16.264 -49.815  35.068  1.00 13.640          H  
ATOM   2289 2HD  LYS A 140     -17.735 -50.753  34.758  1.00 13.640          H  
ATOM   2290 1HE  LYS A 140     -17.182 -50.866  32.359  1.00 13.640          H  
ATOM   2291 2HE  LYS A 140     -15.731 -49.884  32.635  1.00 13.640          H  
ATOM   2292 1HZ  LYS A 140     -15.213 -52.220  32.527  1.00 13.640          H  
ATOM   2293 2HZ  LYS A 140     -14.882 -51.647  34.038  1.00 13.640          H  
ATOM   2294 3HZ  LYS A 140     -16.230 -52.561  33.781  1.00 13.640          H  
ATOM   2295  N   LYS A 141     -20.098 -44.978  36.227  1.00  7.630          N  
ATOM   2296  CA  LYS A 141     -20.768 -44.318  37.336  1.00  7.660          C  
ATOM   2297  C   LYS A 141     -22.263 -44.160  37.112  1.00  7.030          C  
ATOM   2298  O   LYS A 141     -22.770 -44.342  36.007  1.00  6.980          O  
ATOM   2299  CB  LYS A 141     -20.153 -42.943  37.575  1.00 10.710          C  
ATOM   2300  CG  LYS A 141     -18.711 -42.962  38.020  1.00 10.710          C  
ATOM   2301  CD  LYS A 141     -18.162 -41.555  38.161  1.00 10.710          C  
ATOM   2302  CE  LYS A 141     -16.708 -41.569  38.600  1.00 10.710          C  
ATOM   2303  NZ  LYS A 141     -16.127 -40.209  38.632  1.00 10.710          N  
ATOM   2304  H   LYS A 141     -19.696 -44.378  35.502  1.00  9.160          H  
ATOM   2305  HA  LYS A 141     -20.625 -44.927  38.228  1.00  9.190          H  
ATOM   2306 1HB  LYS A 141     -20.225 -42.346  36.666  1.00 12.850          H  
ATOM   2307 2HB  LYS A 141     -20.709 -42.442  38.337  1.00 12.850          H  
ATOM   2308 1HG  LYS A 141     -18.623 -43.490  38.967  1.00 12.850          H  
ATOM   2309 2HG  LYS A 141     -18.125 -43.488  37.284  1.00 12.850          H  
ATOM   2310 1HD  LYS A 141     -18.227 -41.053  37.192  1.00 12.850          H  
ATOM   2311 2HD  LYS A 141     -18.753 -40.997  38.883  1.00 12.850          H  
ATOM   2312 1HE  LYS A 141     -16.639 -42.006  39.593  1.00 12.850          H  
ATOM   2313 2HE  LYS A 141     -16.131 -42.177  37.908  1.00 12.850          H  
ATOM   2314 1HZ  LYS A 141     -15.159 -40.265  38.915  1.00 12.850          H  
ATOM   2315 2HZ  LYS A 141     -16.172 -39.803  37.692  1.00 12.850          H  
ATOM   2316 3HZ  LYS A 141     -16.638 -39.626  39.277  1.00 12.850          H  
ATOM   2317  N   ARG A 142     -22.969 -43.800  38.187  1.00  6.760          N  
ATOM   2318  CA  ARG A 142     -24.410 -43.545  38.156  1.00  6.370          C  
ATOM   2319  C   ARG A 142     -24.719 -42.047  38.212  1.00  5.870          C  
ATOM   2320  O   ARG A 142     -25.828 -41.641  38.560  1.00  6.130          O  
ATOM   2321  CB  ARG A 142     -25.106 -44.249  39.312  1.00  9.070          C  
ATOM   2322  CG  ARG A 142     -25.102 -45.773  39.235  1.00  9.070          C  
ATOM   2323  CD  ARG A 142     -25.637 -46.389  40.490  1.00  9.070          C  
ATOM   2324  NE  ARG A 142     -25.738 -47.853  40.398  1.00  9.070          N  
ATOM   2325  CZ  ARG A 142     -24.721 -48.738  40.559  1.00  9.070          C  
ATOM   2326  NH1 ARG A 142     -23.499 -48.326  40.833  1.00  9.070          N  
ATOM   2327  NH2 ARG A 142     -24.964 -50.034  40.441  1.00  9.070          N  
ATOM   2328  H   ARG A 142     -22.483 -43.697  39.068  1.00  8.110          H  
ATOM   2329  HA  ARG A 142     -24.810 -43.942  37.223  1.00  7.640          H  
ATOM   2330 1HB  ARG A 142     -24.634 -43.961  40.249  1.00 10.890          H  
ATOM   2331 2HB  ARG A 142     -26.146 -43.929  39.358  1.00 10.890          H  
ATOM   2332 1HG  ARG A 142     -25.730 -46.092  38.404  1.00 10.890          H  
ATOM   2333 2HG  ARG A 142     -24.084 -46.124  39.067  1.00 10.890          H  
ATOM   2334 1HD  ARG A 142     -24.994 -46.136  41.332  1.00 10.890          H  
ATOM   2335 2HD  ARG A 142     -26.636 -45.995  40.675  1.00 10.890          H  
ATOM   2336  HE  ARG A 142     -26.653 -48.234  40.190  1.00 10.890          H  
ATOM   2337 1HH1 ARG A 142     -23.301 -47.344  40.925  1.00 10.890          H  
ATOM   2338 2HH1 ARG A 142     -22.751 -48.997  40.947  1.00 10.890          H  
ATOM   2339 1HH2 ARG A 142     -25.899 -50.357  40.232  1.00 10.890          H  
ATOM   2340 2HH2 ARG A 142     -24.218 -50.704  40.559  1.00 10.890          H  
ATOM   2341  N   VAL A 143     -23.712 -41.240  37.907  1.00  5.400          N  
ATOM   2342  CA  VAL A 143     -23.809 -39.791  37.907  1.00  4.960          C  
ATOM   2343  C   VAL A 143     -24.655 -39.301  36.720  1.00  3.910          C  
ATOM   2344  O   VAL A 143     -24.402 -39.726  35.594  1.00  3.570          O  
ATOM   2345  CB  VAL A 143     -22.391 -39.191  37.837  1.00  7.120          C  
ATOM   2346  CG1 VAL A 143     -22.436 -37.671  37.693  1.00  7.120          C  
ATOM   2347  CG2 VAL A 143     -21.650 -39.558  39.113  1.00  7.120          C  
ATOM   2348  H   VAL A 143     -22.842 -41.668  37.630  1.00  6.480          H  
ATOM   2349  HA  VAL A 143     -24.225 -39.500  38.860  1.00  5.950          H  
ATOM   2350  HB  VAL A 143     -21.870 -39.601  36.968  1.00  8.540          H  
ATOM   2351 1HG1 VAL A 143     -21.419 -37.285  37.649  1.00  8.540          H  
ATOM   2352 2HG1 VAL A 143     -22.960 -37.389  36.775  1.00  8.540          H  
ATOM   2353 3HG1 VAL A 143     -22.945 -37.235  38.546  1.00  8.540          H  
ATOM   2354 1HG2 VAL A 143     -20.639 -39.155  39.077  1.00  8.540          H  
ATOM   2355 2HG2 VAL A 143     -22.178 -39.138  39.968  1.00  8.540          H  
ATOM   2356 3HG2 VAL A 143     -21.606 -40.624  39.224  1.00  8.540          H  
ATOM   2357  N   PRO A 144     -25.653 -38.413  36.931  1.00  3.800          N  
ATOM   2358  CA  PRO A 144     -26.525 -37.837  35.913  1.00  3.290          C  
ATOM   2359  C   PRO A 144     -25.769 -37.115  34.808  1.00  2.650          C  
ATOM   2360  O   PRO A 144     -24.736 -36.490  35.051  1.00  2.750          O  
ATOM   2361  CB  PRO A 144     -27.366 -36.834  36.714  1.00  4.940          C  
ATOM   2362  CG  PRO A 144     -27.383 -37.376  38.115  1.00  4.940          C  
ATOM   2363  CD  PRO A 144     -26.030 -38.015  38.315  1.00  4.940          C  
ATOM   2364  HA  PRO A 144     -27.160 -38.629  35.485  1.00  3.950          H  
ATOM   2365 1HB  PRO A 144     -26.912 -35.830  36.652  1.00  5.920          H  
ATOM   2366 2HB  PRO A 144     -28.371 -36.756  36.268  1.00  5.920          H  
ATOM   2367 1HG  PRO A 144     -27.576 -36.561  38.833  1.00  5.920          H  
ATOM   2368 2HG  PRO A 144     -28.207 -38.098  38.230  1.00  5.920          H  
ATOM   2369 1HD  PRO A 144     -25.313 -37.305  38.744  1.00  5.920          H  
ATOM   2370 2HD  PRO A 144     -26.212 -38.896  38.953  1.00  5.920          H  
ATOM   2371  N   GLU A 145     -26.344 -37.185  33.610  1.00  2.670          N  
ATOM   2372  CA  GLU A 145     -25.886 -36.589  32.349  1.00  2.530          C  
ATOM   2373  C   GLU A 145     -25.734 -35.066  32.290  1.00  2.080          C  
ATOM   2374  O   GLU A 145     -25.476 -34.512  31.231  1.00  2.770          O  
ATOM   2375  CB  GLU A 145     -26.820 -37.019  31.212  1.00  3.600          C  
ATOM   2376  CG  GLU A 145     -28.265 -36.487  31.304  1.00  3.600          C  
ATOM   2377  CD  GLU A 145     -29.190 -37.360  32.136  1.00  3.600          C  
ATOM   2378  OE1 GLU A 145     -28.703 -38.124  32.944  1.00  3.600          O  
ATOM   2379  OE2 GLU A 145     -30.376 -37.260  31.961  1.00  3.600          O  
ATOM   2380  H   GLU A 145     -27.205 -37.734  33.548  1.00  3.200          H  
ATOM   2381  HA  GLU A 145     -24.902 -37.012  32.141  1.00  3.040          H  
ATOM   2382 1HB  GLU A 145     -26.408 -36.672  30.266  1.00  4.320          H  
ATOM   2383 2HB  GLU A 145     -26.863 -38.107  31.169  1.00  4.320          H  
ATOM   2384 1HG  GLU A 145     -28.255 -35.484  31.733  1.00  4.320          H  
ATOM   2385 2HG  GLU A 145     -28.665 -36.407  30.296  1.00  4.320          H  
ATOM   2386  N   ALA A 146     -25.958 -34.347  33.353  1.00  1.380          N  
ATOM   2387  CA  ALA A 146     -25.752 -32.921  33.207  1.00  1.270          C  
ATOM   2388  C   ALA A 146     -25.356 -32.316  34.488  1.00  0.530          C  
ATOM   2389  O   ALA A 146     -25.676 -32.870  35.521  1.00  1.300          O  
ATOM   2390  CB  ALA A 146     -27.003 -32.282  32.721  1.00  1.820          C  
ATOM   2391  H   ALA A 146     -26.179 -34.780  34.240  1.00  1.660          H  
ATOM   2392  HA  ALA A 146     -24.947 -32.756  32.493  1.00  1.520          H  
ATOM   2393 1HB  ALA A 146     -27.800 -32.455  33.441  1.00  2.190          H  
ATOM   2394 2HB  ALA A 146     -26.829 -31.223  32.615  1.00  2.190          H  
ATOM   2395 3HB  ALA A 146     -27.261 -32.721  31.767  1.00  2.190          H  
ATOM   2396  N   THR A 147     -24.706 -31.163  34.482  1.00  0.370          N  
ATOM   2397  CA  THR A 147     -24.047 -29.968  34.006  1.00  0.330          C  
ATOM   2398  C   THR A 147     -24.960 -28.752  34.257  1.00  0.300          C  
ATOM   2399  O   THR A 147     -26.003 -28.617  33.605  1.00  0.320          O  
ATOM   2400  CB  THR A 147     -23.640 -30.076  32.542  1.00  0.480          C  
ATOM   2401  OG1 THR A 147     -22.772 -31.191  32.400  1.00  0.480          O  
ATOM   2402  CG2 THR A 147     -22.858 -28.822  32.163  1.00  0.480          C  
ATOM   2403  H   THR A 147     -24.741 -31.343  33.482  1.00  0.440          H  
ATOM   2404  HA  THR A 147     -23.120 -29.888  34.550  1.00  0.400          H  
ATOM   2405  HB  THR A 147     -24.515 -30.200  31.908  1.00  0.570          H  
ATOM   2406  HG1 THR A 147     -22.584 -31.345  31.473  1.00  0.570          H  
ATOM   2407 1HG2 THR A 147     -22.539 -28.897  31.124  1.00  0.570          H  
ATOM   2408 2HG2 THR A 147     -23.470 -27.931  32.292  1.00  0.570          H  
ATOM   2409 3HG2 THR A 147     -21.983 -28.737  32.805  1.00  0.570          H  
ATOM   2410  N   PRO A 148     -24.644 -27.897  35.255  1.00  0.360          N  
ATOM   2411  CA  PRO A 148     -25.422 -26.740  35.647  1.00  0.420          C  
ATOM   2412  C   PRO A 148     -25.419 -25.688  34.566  1.00  0.420          C  
ATOM   2413  O   PRO A 148     -24.436 -25.520  33.850  1.00  0.470          O  
ATOM   2414  CB  PRO A 148     -24.700 -26.237  36.902  1.00  0.630          C  
ATOM   2415  CG  PRO A 148     -23.279 -26.717  36.752  1.00  0.630          C  
ATOM   2416  CD  PRO A 148     -23.367 -28.030  35.996  1.00  0.630          C  
ATOM   2417  HA  PRO A 148     -26.451 -27.055  35.880  1.00  0.500          H  
ATOM   2418 1HB  PRO A 148     -24.754 -25.133  36.944  1.00  0.760          H  
ATOM   2419 2HB  PRO A 148     -25.195 -26.618  37.805  1.00  0.760          H  
ATOM   2420 1HG  PRO A 148     -22.694 -25.953  36.203  1.00  0.760          H  
ATOM   2421 2HG  PRO A 148     -22.808 -26.820  37.741  1.00  0.760          H  
ATOM   2422 1HD  PRO A 148     -22.504 -28.031  35.313  1.00  0.760          H  
ATOM   2423 2HD  PRO A 148     -23.386 -28.897  36.679  1.00  0.760          H  
ATOM   2424  N   LEU A 149     -26.513 -24.956  34.485  1.00  0.430          N  
ATOM   2425  CA  LEU A 149     -26.680 -23.884  33.520  1.00  0.500          C  
ATOM   2426  C   LEU A 149     -25.636 -22.758  33.662  1.00  0.440          C  
ATOM   2427  O   LEU A 149     -25.079 -22.299  32.651  1.00  0.550          O  
ATOM   2428  CB  LEU A 149     -28.151 -23.438  33.571  1.00  0.670          C  
ATOM   2429  CG  LEU A 149     -28.647 -22.482  32.491  1.00  0.670          C  
ATOM   2430  CD1 LEU A 149     -30.051 -22.845  32.156  1.00  0.670          C  
ATOM   2431  CD2 LEU A 149     -28.633 -21.078  32.996  1.00  0.670          C  
ATOM   2432  H   LEU A 149     -27.276 -25.163  35.115  1.00  0.520          H  
ATOM   2433  HA  LEU A 149     -26.542 -24.305  32.541  1.00  0.600          H  
ATOM   2434 1HB  LEU A 149     -28.779 -24.330  33.543  1.00  0.810          H  
ATOM   2435 2HB  LEU A 149     -28.311 -22.940  34.519  1.00  0.810          H  
ATOM   2436  HG  LEU A 149     -28.027 -22.573  31.596  1.00  0.810          H  
ATOM   2437 1HD1 LEU A 149     -30.402 -22.188  31.392  1.00  0.810          H  
ATOM   2438 2HD1 LEU A 149     -30.074 -23.863  31.791  1.00  0.810          H  
ATOM   2439 3HD1 LEU A 149     -30.679 -22.759  33.034  1.00  0.810          H  
ATOM   2440 1HD2 LEU A 149     -29.006 -20.402  32.224  1.00  0.810          H  
ATOM   2441 2HD2 LEU A 149     -29.262 -20.993  33.887  1.00  0.810          H  
ATOM   2442 3HD2 LEU A 149     -27.645 -20.824  33.238  1.00  0.810          H  
ATOM   2443  N   LEU A 150     -25.399 -22.297  34.898  1.00  0.340          N  
ATOM   2444  CA  LEU A 150     -24.445 -21.213  35.144  1.00  0.320          C  
ATOM   2445  C   LEU A 150     -23.162 -21.647  35.826  1.00  0.320          C  
ATOM   2446  O   LEU A 150     -23.162 -22.542  36.673  1.00  0.340          O  
ATOM   2447  CB  LEU A 150     -25.018 -20.129  36.056  1.00  0.460          C  
ATOM   2448  CG  LEU A 150     -26.273 -19.443  35.653  1.00  0.460          C  
ATOM   2449  CD1 LEU A 150     -26.582 -18.407  36.688  1.00  0.460          C  
ATOM   2450  CD2 LEU A 150     -26.140 -18.819  34.307  1.00  0.460          C  
ATOM   2451  H   LEU A 150     -25.872 -22.726  35.678  1.00  0.410          H  
ATOM   2452  HA  LEU A 150     -24.166 -20.781  34.192  1.00  0.380          H  
ATOM   2453 1HB  LEU A 150     -25.210 -20.592  37.011  1.00  0.550          H  
ATOM   2454 2HB  LEU A 150     -24.267 -19.392  36.228  1.00  0.550          H  
ATOM   2455  HG  LEU A 150     -27.086 -20.171  35.642  1.00  0.550          H  
ATOM   2456 1HD1 LEU A 150     -27.505 -17.933  36.420  1.00  0.550          H  
ATOM   2457 2HD1 LEU A 150     -26.662 -18.839  37.648  1.00  0.550          H  
ATOM   2458 3HD1 LEU A 150     -25.788 -17.678  36.714  1.00  0.550          H  
ATOM   2459 1HD2 LEU A 150     -27.081 -18.331  34.060  1.00  0.550          H  
ATOM   2460 2HD2 LEU A 150     -25.365 -18.106  34.301  1.00  0.550          H  
ATOM   2461 3HD2 LEU A 150     -25.917 -19.565  33.570  1.00  0.550          H  
ATOM   2462  N   ASP A 151     -22.080 -20.924  35.522  1.00  0.290          N  
ATOM   2463  CA  ASP A 151     -20.815 -21.090  36.216  1.00  0.290          C  
ATOM   2464  C   ASP A 151     -20.826 -20.237  37.502  1.00  0.270          C  
ATOM   2465  O   ASP A 151     -21.817 -19.555  37.795  1.00  0.260          O  
ATOM   2466  CB  ASP A 151     -19.638 -20.770  35.245  1.00  0.410          C  
ATOM   2467  CG  ASP A 151     -19.565 -19.276  34.707  1.00  0.410          C  
ATOM   2468  OD1 ASP A 151     -20.262 -18.438  35.260  1.00  0.410          O  
ATOM   2469  OD2 ASP A 151     -18.842 -19.010  33.728  1.00  0.410          O  
ATOM   2470  H   ASP A 151     -22.144 -20.220  34.796  1.00  0.350          H  
ATOM   2471  HA  ASP A 151     -20.717 -22.136  36.510  1.00  0.350          H  
ATOM   2472 1HB  ASP A 151     -18.695 -21.009  35.731  1.00  0.490          H  
ATOM   2473 2HB  ASP A 151     -19.718 -21.431  34.376  1.00  0.490          H  
ATOM   2474  N   ALA A 152     -19.740 -20.276  38.285  1.00  0.270          N  
ATOM   2475  CA  ALA A 152     -19.711 -19.546  39.559  1.00  0.260          C  
ATOM   2476  C   ALA A 152     -19.848 -18.033  39.413  1.00  0.240          C  
ATOM   2477  O   ALA A 152     -20.482 -17.373  40.251  1.00  0.230          O  
ATOM   2478  CB  ALA A 152     -18.420 -19.849  40.293  1.00  0.370          C  
ATOM   2479  H   ALA A 152     -18.947 -20.837  38.012  1.00  0.320          H  
ATOM   2480  HA  ALA A 152     -20.553 -19.898  40.156  1.00  0.310          H  
ATOM   2481 1HB  ALA A 152     -18.423 -19.342  41.257  1.00  0.440          H  
ATOM   2482 2HB  ALA A 152     -18.333 -20.924  40.450  1.00  0.440          H  
ATOM   2483 3HB  ALA A 152     -17.575 -19.498  39.705  1.00  0.440          H  
ATOM   2484  N   SER A 153     -19.226 -17.480  38.372  1.00  0.230          N  
ATOM   2485  CA  SER A 153     -19.231 -16.045  38.147  1.00  0.210          C  
ATOM   2486  C   SER A 153     -20.605 -15.580  37.747  1.00  0.200          C  
ATOM   2487  O   SER A 153     -21.100 -14.565  38.249  1.00  0.200          O  
ATOM   2488  CB  SER A 153     -18.265 -15.689  37.048  1.00  0.300          C  
ATOM   2489  OG  SER A 153     -16.944 -15.965  37.403  1.00  0.300          O  
ATOM   2490  H   SER A 153     -18.728 -18.070  37.719  1.00  0.280          H  
ATOM   2491  HA  SER A 153     -18.940 -15.540  39.068  1.00  0.250          H  
ATOM   2492 1HB  SER A 153     -18.522 -16.253  36.148  1.00  0.360          H  
ATOM   2493 2HB  SER A 153     -18.362 -14.632  36.800  1.00  0.360          H  
ATOM   2494  HG  SER A 153     -16.430 -15.782  36.588  1.00  0.360          H  
ATOM   2495  N   SER A 154     -21.239 -16.343  36.858  1.00  0.200          N  
ATOM   2496  CA  SER A 154     -22.554 -16.015  36.371  1.00  0.200          C  
ATOM   2497  C   SER A 154     -23.563 -16.082  37.510  1.00  0.210          C  
ATOM   2498  O   SER A 154     -24.445 -15.230  37.588  1.00  0.200          O  
ATOM   2499  CB  SER A 154     -22.922 -16.922  35.240  1.00  0.280          C  
ATOM   2500  OG  SER A 154     -22.082 -16.728  34.146  1.00  0.280          O  
ATOM   2501  H   SER A 154     -20.774 -17.167  36.460  1.00  0.240          H  
ATOM   2502  HA  SER A 154     -22.532 -14.997  35.984  1.00  0.240          H  
ATOM   2503 1HB  SER A 154     -22.851 -17.942  35.559  1.00  0.340          H  
ATOM   2504 2HB  SER A 154     -23.928 -16.710  34.964  1.00  0.340          H  
ATOM   2505  HG  SER A 154     -21.262 -17.227  34.374  1.00  0.340          H  
ATOM   2506  N   LEU A 155     -23.423 -17.058  38.426  1.00  0.240          N  
ATOM   2507  CA  LEU A 155     -24.322 -17.126  39.572  1.00  0.260          C  
ATOM   2508  C   LEU A 155     -24.152 -15.897  40.476  1.00  0.260          C  
ATOM   2509  O   LEU A 155     -25.155 -15.339  40.924  1.00  0.290          O  
ATOM   2510  CB  LEU A 155     -24.109 -18.408  40.393  1.00  0.360          C  
ATOM   2511  CG  LEU A 155     -25.020 -18.572  41.700  1.00  0.360          C  
ATOM   2512  CD1 LEU A 155     -26.483 -18.606  41.344  1.00  0.360          C  
ATOM   2513  CD2 LEU A 155     -24.638 -19.840  42.435  1.00  0.360          C  
ATOM   2514  H   LEU A 155     -22.707 -17.782  38.292  1.00  0.290          H  
ATOM   2515  HA  LEU A 155     -25.337 -17.130  39.189  1.00  0.310          H  
ATOM   2516 1HB  LEU A 155     -24.290 -19.264  39.740  1.00  0.430          H  
ATOM   2517 2HB  LEU A 155     -23.062 -18.441  40.705  1.00  0.430          H  
ATOM   2518  HG  LEU A 155     -24.861 -17.725  42.350  1.00  0.430          H  
ATOM   2519 1HD1 LEU A 155     -27.063 -18.713  42.262  1.00  0.430          H  
ATOM   2520 2HD1 LEU A 155     -26.777 -17.688  40.842  1.00  0.430          H  
ATOM   2521 3HD1 LEU A 155     -26.667 -19.448  40.702  1.00  0.430          H  
ATOM   2522 1HD2 LEU A 155     -25.245 -19.940  43.340  1.00  0.430          H  
ATOM   2523 2HD2 LEU A 155     -24.806 -20.701  41.791  1.00  0.430          H  
ATOM   2524 3HD2 LEU A 155     -23.586 -19.797  42.714  1.00  0.430          H  
ATOM   2525  N   GLU A 156     -22.900 -15.480  40.781  1.00  0.230          N  
ATOM   2526  CA  GLU A 156     -22.704 -14.294  41.637  1.00  0.220          C  
ATOM   2527  C   GLU A 156     -23.306 -13.070  40.955  1.00  0.210          C  
ATOM   2528  O   GLU A 156     -23.959 -12.235  41.592  1.00  0.200          O  
ATOM   2529  CB  GLU A 156     -21.210 -14.018  41.885  1.00  0.310          C  
ATOM   2530  CG  GLU A 156     -20.886 -12.854  42.896  1.00  0.310          C  
ATOM   2531  CD  GLU A 156     -21.162 -13.185  44.385  1.00  0.310          C  
ATOM   2532  OE1 GLU A 156     -21.007 -14.342  44.764  1.00  0.310          O  
ATOM   2533  OE2 GLU A 156     -21.529 -12.288  45.130  1.00  0.310          O  
ATOM   2534  H   GLU A 156     -22.086 -16.005  40.436  1.00  0.280          H  
ATOM   2535  HA  GLU A 156     -23.208 -14.449  42.587  1.00  0.260          H  
ATOM   2536 1HB  GLU A 156     -20.734 -14.926  42.251  1.00  0.370          H  
ATOM   2537 2HB  GLU A 156     -20.732 -13.773  40.933  1.00  0.370          H  
ATOM   2538 1HG  GLU A 156     -19.834 -12.595  42.789  1.00  0.370          H  
ATOM   2539 2HG  GLU A 156     -21.467 -11.974  42.616  1.00  0.370          H  
ATOM   2540  N   TYR A 157     -23.087 -12.978  39.647  1.00  0.210          N  
ATOM   2541  CA  TYR A 157     -23.601 -11.907  38.830  1.00  0.190          C  
ATOM   2542  C   TYR A 157     -25.124 -11.873  38.912  1.00  0.190          C  
ATOM   2543  O   TYR A 157     -25.706 -10.815  39.167  1.00  0.180          O  
ATOM   2544  CB  TYR A 157     -23.111 -12.090  37.403  1.00  0.270          C  
ATOM   2545  CG  TYR A 157     -23.570 -11.084  36.511  1.00  0.270          C  
ATOM   2546  CD1 TYR A 157     -22.847  -9.930  36.341  1.00  0.270          C  
ATOM   2547  CD2 TYR A 157     -24.743 -11.277  35.868  1.00  0.270          C  
ATOM   2548  CE1 TYR A 157     -23.316  -8.979  35.505  1.00  0.270          C  
ATOM   2549  CE2 TYR A 157     -25.202 -10.343  35.043  1.00  0.270          C  
ATOM   2550  CZ  TYR A 157     -24.510  -9.215  34.859  1.00  0.270          C  
ATOM   2551  OH  TYR A 157     -25.007  -8.344  34.027  1.00  0.270          O  
ATOM   2552  H   TYR A 157     -22.501 -13.683  39.193  1.00  0.250          H  
ATOM   2553  HA  TYR A 157     -23.243 -10.961  39.219  1.00  0.230          H  
ATOM   2554 1HB  TYR A 157     -22.018 -12.095  37.387  1.00  0.330          H  
ATOM   2555 2HB  TYR A 157     -23.439 -13.040  37.026  1.00  0.330          H  
ATOM   2556  HD1 TYR A 157     -21.914  -9.789  36.866  1.00  0.330          H  
ATOM   2557  HD2 TYR A 157     -25.313 -12.194  36.018  1.00  0.330          H  
ATOM   2558  HE1 TYR A 157     -22.760  -8.058  35.347  1.00  0.330          H  
ATOM   2559  HE2 TYR A 157     -26.138 -10.495  34.525  1.00  0.330          H  
ATOM   2560  HH  TYR A 157     -24.664  -7.454  34.211  1.00  0.330          H  
ATOM   2561  N   LEU A 158     -25.763 -13.032  38.694  1.00  0.210          N  
ATOM   2562  CA  LEU A 158     -27.207 -13.177  38.751  1.00  0.230          C  
ATOM   2563  C   LEU A 158     -27.732 -12.810  40.120  1.00  0.210          C  
ATOM   2564  O   LEU A 158     -28.777 -12.176  40.222  1.00  0.200          O  
ATOM   2565  CB  LEU A 158     -27.627 -14.600  38.384  1.00  0.310          C  
ATOM   2566  CG  LEU A 158     -29.126 -14.935  38.510  1.00  0.310          C  
ATOM   2567  CD1 LEU A 158     -30.006 -14.044  37.619  1.00  0.310          C  
ATOM   2568  CD2 LEU A 158     -29.319 -16.383  38.155  1.00  0.310          C  
ATOM   2569  H   LEU A 158     -25.214 -13.856  38.458  1.00  0.250          H  
ATOM   2570  HA  LEU A 158     -27.631 -12.494  38.020  1.00  0.280          H  
ATOM   2571 1HB  LEU A 158     -27.318 -14.795  37.367  1.00  0.380          H  
ATOM   2572 2HB  LEU A 158     -27.084 -15.285  39.034  1.00  0.380          H  
ATOM   2573  HG  LEU A 158     -29.414 -14.779  39.519  1.00  0.380          H  
ATOM   2574 1HD1 LEU A 158     -31.051 -14.321  37.752  1.00  0.380          H  
ATOM   2575 2HD1 LEU A 158     -29.884 -12.996  37.891  1.00  0.380          H  
ATOM   2576 3HD1 LEU A 158     -29.737 -14.172  36.586  1.00  0.380          H  
ATOM   2577 1HD2 LEU A 158     -30.355 -16.630  38.303  1.00  0.380          H  
ATOM   2578 2HD2 LEU A 158     -29.044 -16.536  37.122  1.00  0.380          H  
ATOM   2579 3HD2 LEU A 158     -28.702 -17.010  38.796  1.00  0.380          H  
ATOM   2580  N   PHE A 159     -27.055 -13.246  41.177  1.00  0.200          N  
ATOM   2581  CA  PHE A 159     -27.452 -12.900  42.527  1.00  0.180          C  
ATOM   2582  C   PHE A 159     -27.494 -11.387  42.672  1.00  0.170          C  
ATOM   2583  O   PHE A 159     -28.489 -10.837  43.160  1.00  0.170          O  
ATOM   2584  CB  PHE A 159     -26.502 -13.520  43.529  1.00  0.260          C  
ATOM   2585  CG  PHE A 159     -26.755 -13.152  44.924  1.00  0.260          C  
ATOM   2586  CD1 PHE A 159     -27.773 -13.741  45.632  1.00  0.260          C  
ATOM   2587  CD2 PHE A 159     -25.947 -12.237  45.559  1.00  0.260          C  
ATOM   2588  CE1 PHE A 159     -27.969 -13.429  46.953  1.00  0.260          C  
ATOM   2589  CE2 PHE A 159     -26.154 -11.927  46.867  1.00  0.260          C  
ATOM   2590  CZ  PHE A 159     -27.164 -12.535  47.568  1.00  0.260          C  
ATOM   2591  H   PHE A 159     -26.237 -13.844  41.038  1.00  0.240          H  
ATOM   2592  HA  PHE A 159     -28.442 -13.291  42.719  1.00  0.220          H  
ATOM   2593 1HB  PHE A 159     -26.553 -14.604  43.442  1.00  0.310          H  
ATOM   2594 2HB  PHE A 159     -25.484 -13.235  43.288  1.00  0.310          H  
ATOM   2595  HD1 PHE A 159     -28.415 -14.475  45.138  1.00  0.310          H  
ATOM   2596  HD2 PHE A 159     -25.128 -11.764  45.006  1.00  0.310          H  
ATOM   2597  HE1 PHE A 159     -28.759 -13.901  47.506  1.00  0.310          H  
ATOM   2598  HE2 PHE A 159     -25.510 -11.204  47.354  1.00  0.310          H  
ATOM   2599  HZ  PHE A 159     -27.320 -12.296  48.615  1.00  0.310          H  
ATOM   2600  N   ALA A 160     -26.408 -10.710  42.260  1.00  0.160          N  
ATOM   2601  CA  ALA A 160     -26.346  -9.260  42.345  1.00  0.170          C  
ATOM   2602  C   ALA A 160     -27.456  -8.601  41.520  1.00  0.170          C  
ATOM   2603  O   ALA A 160     -28.075  -7.634  41.978  1.00  0.170          O  
ATOM   2604  CB  ALA A 160     -24.993  -8.776  41.868  1.00  0.230          C  
ATOM   2605  H   ALA A 160     -25.601 -11.229  41.895  1.00  0.190          H  
ATOM   2606  HA  ALA A 160     -26.482  -8.977  43.389  1.00  0.200          H  
ATOM   2607 1HB  ALA A 160     -24.968  -7.714  41.971  1.00  0.280          H  
ATOM   2608 2HB  ALA A 160     -24.208  -9.227  42.472  1.00  0.280          H  
ATOM   2609 3HB  ALA A 160     -24.848  -9.049  40.825  1.00  0.280          H  
ATOM   2610  N   GLN A 161     -27.735  -9.141  40.321  1.00  0.190          N  
ATOM   2611  CA  GLN A 161     -28.809  -8.631  39.479  1.00  0.200          C  
ATOM   2612  C   GLN A 161     -30.146  -8.827  40.155  1.00  0.220          C  
ATOM   2613  O   GLN A 161     -30.987  -7.934  40.130  1.00  0.230          O  
ATOM   2614  CB  GLN A 161     -28.824  -9.309  38.116  1.00  0.280          C  
ATOM   2615  CG  GLN A 161     -29.915  -8.789  37.178  1.00  0.280          C  
ATOM   2616  CD  GLN A 161     -29.789  -9.388  35.819  1.00  0.280          C  
ATOM   2617  OE1 GLN A 161     -28.681  -9.778  35.437  1.00  0.280          O  
ATOM   2618  NE2 GLN A 161     -30.889  -9.480  35.076  1.00  0.280          N  
ATOM   2619  H   GLN A 161     -27.150  -9.909  39.976  1.00  0.230          H  
ATOM   2620  HA  GLN A 161     -28.660  -7.565  39.338  1.00  0.240          H  
ATOM   2621 1HB  GLN A 161     -27.850  -9.197  37.641  1.00  0.330          H  
ATOM   2622 2HB  GLN A 161     -28.993 -10.374  38.254  1.00  0.330          H  
ATOM   2623 1HG  GLN A 161     -30.898  -9.068  37.577  1.00  0.330          H  
ATOM   2624 2HG  GLN A 161     -29.852  -7.708  37.100  1.00  0.330          H  
ATOM   2625 1HE2 GLN A 161     -30.868  -9.899  34.128  1.00  0.330          H  
ATOM   2626 2HE2 GLN A 161     -31.772  -9.142  35.442  1.00  0.330          H  
ATOM   2627  N   GLY A 162     -30.329  -9.994  40.766  1.00  0.220          N  
ATOM   2628  CA  GLY A 162     -31.529 -10.362  41.481  1.00  0.240          C  
ATOM   2629  C   GLY A 162     -31.795  -9.329  42.556  1.00  0.240          C  
ATOM   2630  O   GLY A 162     -32.913  -8.817  42.660  1.00  0.250          O  
ATOM   2631  H   GLY A 162     -29.596 -10.693  40.694  1.00  0.260          H  
ATOM   2632 1HA  GLY A 162     -32.370 -10.424  40.790  1.00  0.290          H  
ATOM   2633 2HA  GLY A 162     -31.391 -11.348  41.925  1.00  0.290          H  
ATOM   2634  N   GLN A 163     -30.772  -9.016  43.373  1.00  0.270          N  
ATOM   2635  CA  GLN A 163     -30.927  -8.009  44.424  1.00  0.270          C  
ATOM   2636  C   GLN A 163     -31.234  -6.656  43.834  1.00  0.250          C  
ATOM   2637  O   GLN A 163     -32.107  -5.943  44.326  1.00  0.250          O  
ATOM   2638  CB  GLN A 163     -29.677  -7.894  45.293  1.00  0.380          C  
ATOM   2639  CG  GLN A 163     -29.413  -9.076  46.190  1.00  0.380          C  
ATOM   2640  CD  GLN A 163     -28.176  -8.879  47.023  1.00  0.380          C  
ATOM   2641  OE1 GLN A 163     -27.291  -8.069  46.692  1.00  0.380          O  
ATOM   2642  NE2 GLN A 163     -28.114  -9.614  48.105  1.00  0.380          N  
ATOM   2643  H   GLN A 163     -29.877  -9.506  43.252  1.00  0.320          H  
ATOM   2644  HA  GLN A 163     -31.759  -8.255  45.055  1.00  0.320          H  
ATOM   2645 1HB  GLN A 163     -28.807  -7.776  44.642  1.00  0.450          H  
ATOM   2646 2HB  GLN A 163     -29.745  -7.003  45.914  1.00  0.450          H  
ATOM   2647 1HG  GLN A 163     -30.262  -9.214  46.857  1.00  0.450          H  
ATOM   2648 2HG  GLN A 163     -29.272  -9.968  45.574  1.00  0.450          H  
ATOM   2649 1HE2 GLN A 163     -27.314  -9.573  48.706  1.00  0.450          H  
ATOM   2650 2HE2 GLN A 163     -28.857 -10.263  48.290  1.00  0.450          H  
ATOM   2651  N   TYR A 164     -30.566  -6.289  42.751  1.00  0.220          N  
ATOM   2652  CA  TYR A 164     -30.840  -5.006  42.145  1.00  0.220          C  
ATOM   2653  C   TYR A 164     -32.316  -4.920  41.758  1.00  0.210          C  
ATOM   2654  O   TYR A 164     -33.008  -3.964  42.127  1.00  0.200          O  
ATOM   2655  CB  TYR A 164     -29.927  -4.794  40.932  1.00  0.310          C  
ATOM   2656  CG  TYR A 164     -30.145  -3.515  40.216  1.00  0.310          C  
ATOM   2657  CD1 TYR A 164     -29.614  -2.352  40.732  1.00  0.310          C  
ATOM   2658  CD2 TYR A 164     -30.861  -3.490  39.039  1.00  0.310          C  
ATOM   2659  CE1 TYR A 164     -29.799  -1.165  40.076  1.00  0.310          C  
ATOM   2660  CE2 TYR A 164     -31.041  -2.300  38.387  1.00  0.310          C  
ATOM   2661  CZ  TYR A 164     -30.518  -1.144  38.900  1.00  0.310          C  
ATOM   2662  OH  TYR A 164     -30.705   0.039  38.242  1.00  0.310          O  
ATOM   2663  H   TYR A 164     -29.820  -6.880  42.370  1.00  0.260          H  
ATOM   2664  HA  TYR A 164     -30.641  -4.225  42.877  1.00  0.260          H  
ATOM   2665 1HB  TYR A 164     -28.883  -4.840  41.248  1.00  0.370          H  
ATOM   2666 2HB  TYR A 164     -30.077  -5.598  40.222  1.00  0.370          H  
ATOM   2667  HD1 TYR A 164     -29.045  -2.379  41.660  1.00  0.370          H  
ATOM   2668  HD2 TYR A 164     -31.282  -4.414  38.623  1.00  0.370          H  
ATOM   2669  HE1 TYR A 164     -29.381  -0.246  40.483  1.00  0.370          H  
ATOM   2670  HE2 TYR A 164     -31.598  -2.275  37.460  1.00  0.370          H  
ATOM   2671  HH  TYR A 164     -30.235   0.740  38.703  1.00  0.370          H  
ATOM   2672  N   ASP A 165     -32.803  -5.931  41.023  1.00  0.200          N  
ATOM   2673  CA  ASP A 165     -34.182  -5.967  40.554  1.00  0.200          C  
ATOM   2674  C   ASP A 165     -35.204  -6.046  41.687  1.00  0.200          C  
ATOM   2675  O   ASP A 165     -36.290  -5.447  41.609  1.00  0.220          O  
ATOM   2676  CB  ASP A 165     -34.402  -7.143  39.595  1.00  0.280          C  
ATOM   2677  CG  ASP A 165     -33.774  -6.978  38.203  1.00  0.280          C  
ATOM   2678  OD1 ASP A 165     -33.389  -5.893  37.865  1.00  0.280          O  
ATOM   2679  OD2 ASP A 165     -33.713  -7.948  37.481  1.00  0.280          O  
ATOM   2680  H   ASP A 165     -32.172  -6.693  40.761  1.00  0.240          H  
ATOM   2681  HA  ASP A 165     -34.356  -5.044  40.014  1.00  0.240          H  
ATOM   2682 1HB  ASP A 165     -34.009  -8.057  40.054  1.00  0.340          H  
ATOM   2683 2HB  ASP A 165     -35.448  -7.269  39.459  1.00  0.340          H  
ATOM   2684  N   LEU A 166     -34.883  -6.779  42.757  1.00  0.200          N  
ATOM   2685  CA  LEU A 166     -35.791  -6.862  43.888  1.00  0.210          C  
ATOM   2686  C   LEU A 166     -35.954  -5.501  44.560  1.00  0.210          C  
ATOM   2687  O   LEU A 166     -37.058  -4.970  44.689  1.00  0.220          O  
ATOM   2688  CB  LEU A 166     -35.228  -7.849  44.929  1.00  0.290          C  
ATOM   2689  CG  LEU A 166     -36.004  -7.988  46.269  1.00  0.290          C  
ATOM   2690  CD1 LEU A 166     -37.376  -8.530  46.027  1.00  0.290          C  
ATOM   2691  CD2 LEU A 166     -35.210  -8.862  47.239  1.00  0.290          C  
ATOM   2692  H   LEU A 166     -34.016  -7.328  42.769  1.00  0.240          H  
ATOM   2693  HA  LEU A 166     -36.758  -7.202  43.520  1.00  0.250          H  
ATOM   2694 1HB  LEU A 166     -35.177  -8.829  44.465  1.00  0.350          H  
ATOM   2695 2HB  LEU A 166     -34.212  -7.550  45.165  1.00  0.350          H  
ATOM   2696  HG  LEU A 166     -36.119  -7.011  46.711  1.00  0.350          H  
ATOM   2697 1HD1 LEU A 166     -37.871  -8.588  46.980  1.00  0.350          H  
ATOM   2698 2HD1 LEU A 166     -37.939  -7.878  45.364  1.00  0.350          H  
ATOM   2699 3HD1 LEU A 166     -37.331  -9.497  45.596  1.00  0.350          H  
ATOM   2700 1HD2 LEU A 166     -35.736  -8.925  48.187  1.00  0.350          H  
ATOM   2701 2HD2 LEU A 166     -35.085  -9.850  46.838  1.00  0.350          H  
ATOM   2702 3HD2 LEU A 166     -34.229  -8.423  47.410  1.00  0.350          H  
ATOM   2703  N   ILE A 167     -34.838  -4.885  44.941  1.00  0.200          N  
ATOM   2704  CA  ILE A 167     -34.884  -3.645  45.712  1.00  0.210          C  
ATOM   2705  C   ILE A 167     -35.520  -2.524  44.892  1.00  0.230          C  
ATOM   2706  O   ILE A 167     -36.379  -1.767  45.366  1.00  0.250          O  
ATOM   2707  CB  ILE A 167     -33.479  -3.241  46.221  1.00  0.290          C  
ATOM   2708  CG1 ILE A 167     -33.065  -4.076  47.492  1.00  0.290          C  
ATOM   2709  CG2 ILE A 167     -33.473  -1.754  46.639  1.00  0.290          C  
ATOM   2710  CD1 ILE A 167     -33.286  -5.587  47.424  1.00  0.290          C  
ATOM   2711  H   ILE A 167     -33.931  -5.321  44.747  1.00  0.240          H  
ATOM   2712  HA  ILE A 167     -35.479  -3.818  46.595  1.00  0.250          H  
ATOM   2713  HB  ILE A 167     -32.738  -3.416  45.436  1.00  0.350          H  
ATOM   2714 1HG1 ILE A 167     -31.999  -3.908  47.654  1.00  0.350          H  
ATOM   2715 2HG1 ILE A 167     -33.607  -3.686  48.355  1.00  0.350          H  
ATOM   2716 1HG2 ILE A 167     -32.481  -1.493  47.004  1.00  0.350          H  
ATOM   2717 2HG2 ILE A 167     -33.719  -1.110  45.802  1.00  0.350          H  
ATOM   2718 3HG2 ILE A 167     -34.207  -1.601  47.442  1.00  0.350          H  
ATOM   2719 1HD1 ILE A 167     -32.945  -6.062  48.318  1.00  0.350          H  
ATOM   2720 2HD1 ILE A 167     -34.330  -5.792  47.318  1.00  0.350          H  
ATOM   2721 3HD1 ILE A 167     -32.743  -6.006  46.604  1.00  0.350          H  
ATOM   2722  N   LYS A 168     -35.140  -2.436  43.620  1.00  0.240          N  
ATOM   2723  CA  LYS A 168     -35.637  -1.395  42.733  1.00  0.250          C  
ATOM   2724  C   LYS A 168     -37.000  -1.728  42.121  1.00  0.260          C  
ATOM   2725  O   LYS A 168     -37.499  -0.977  41.284  1.00  0.270          O  
ATOM   2726  CB  LYS A 168     -34.622  -1.141  41.608  1.00  0.350          C  
ATOM   2727  CG  LYS A 168     -33.219  -0.673  42.052  1.00  0.350          C  
ATOM   2728  CD  LYS A 168     -33.225   0.696  42.730  1.00  0.350          C  
ATOM   2729  CE  LYS A 168     -31.803   1.158  43.037  1.00  0.350          C  
ATOM   2730  NZ  LYS A 168     -31.780   2.480  43.735  1.00  0.350          N  
ATOM   2731  H   LYS A 168     -34.422  -3.072  43.259  1.00  0.290          H  
ATOM   2732  HA  LYS A 168     -35.766  -0.485  43.314  1.00  0.300          H  
ATOM   2733 1HB  LYS A 168     -34.466  -2.072  41.064  1.00  0.420          H  
ATOM   2734 2HB  LYS A 168     -35.023  -0.414  40.904  1.00  0.420          H  
ATOM   2735 1HG  LYS A 168     -32.799  -1.409  42.742  1.00  0.420          H  
ATOM   2736 2HG  LYS A 168     -32.578  -0.631  41.175  1.00  0.420          H  
ATOM   2737 1HD  LYS A 168     -33.712   1.426  42.082  1.00  0.420          H  
ATOM   2738 2HD  LYS A 168     -33.773   0.640  43.668  1.00  0.420          H  
ATOM   2739 1HE  LYS A 168     -31.320   0.414  43.671  1.00  0.420          H  
ATOM   2740 2HE  LYS A 168     -31.247   1.241  42.103  1.00  0.420          H  
ATOM   2741 1HZ  LYS A 168     -30.823   2.748  43.920  1.00  0.420          H  
ATOM   2742 2HZ  LYS A 168     -32.217   3.181  43.151  1.00  0.420          H  
ATOM   2743 3HZ  LYS A 168     -32.283   2.412  44.609  1.00  0.420          H  
ATOM   2744  N   CYS A 169     -37.589  -2.867  42.507  1.00  0.250          N  
ATOM   2745  CA  CYS A 169     -38.884  -3.316  42.023  1.00  0.260          C  
ATOM   2746  C   CYS A 169     -38.973  -3.430  40.511  1.00  0.260          C  
ATOM   2747  O   CYS A 169     -39.989  -3.083  39.906  1.00  0.290          O  
ATOM   2748  CB  CYS A 169     -39.972  -2.393  42.549  1.00  0.360          C  
ATOM   2749  SG  CYS A 169     -40.016  -2.376  44.337  1.00  0.360          S  
ATOM   2750  H   CYS A 169     -37.140  -3.467  43.204  1.00  0.300          H  
ATOM   2751  HA  CYS A 169     -39.056  -4.308  42.444  1.00  0.310          H  
ATOM   2752 1HB  CYS A 169     -39.804  -1.374  42.201  1.00  0.430          H  
ATOM   2753 2HB  CYS A 169     -40.944  -2.712  42.181  1.00  0.430          H  
ATOM   2754  HG  CYS A 169     -38.698  -2.189  44.480  1.00  0.430          H  
ATOM   2755  N   LEU A 170     -37.908  -3.954  39.900  1.00  0.240          N  
ATOM   2756  CA  LEU A 170     -37.870  -4.185  38.460  1.00  0.250          C  
ATOM   2757  C   LEU A 170     -38.348  -5.613  38.268  1.00  0.260          C  
ATOM   2758  O   LEU A 170     -38.708  -6.058  37.179  1.00  0.300          O  
ATOM   2759  CB  LEU A 170     -36.457  -3.986  37.946  1.00  0.350          C  
ATOM   2760  CG  LEU A 170     -35.855  -2.588  38.235  1.00  0.350          C  
ATOM   2761  CD1 LEU A 170     -34.422  -2.577  37.796  1.00  0.350          C  
ATOM   2762  CD2 LEU A 170     -36.643  -1.492  37.537  1.00  0.350          C  
ATOM   2763  H   LEU A 170     -37.116  -4.229  40.481  1.00  0.290          H  
ATOM   2764  HA  LEU A 170     -38.566  -3.522  37.956  1.00  0.300          H  
ATOM   2765 1HB  LEU A 170     -35.825  -4.734  38.378  1.00  0.420          H  
ATOM   2766 2HB  LEU A 170     -36.458  -4.135  36.869  1.00  0.420          H  
ATOM   2767  HG  LEU A 170     -35.885  -2.408  39.297  1.00  0.420          H  
ATOM   2768 1HD1 LEU A 170     -33.982  -1.607  38.026  1.00  0.420          H  
ATOM   2769 2HD1 LEU A 170     -33.873  -3.358  38.327  1.00  0.420          H  
ATOM   2770 3HD1 LEU A 170     -34.363  -2.762  36.729  1.00  0.420          H  
ATOM   2771 1HD2 LEU A 170     -36.195  -0.526  37.769  1.00  0.420          H  
ATOM   2772 2HD2 LEU A 170     -36.623  -1.653  36.461  1.00  0.420          H  
ATOM   2773 3HD2 LEU A 170     -37.673  -1.490  37.888  1.00  0.420          H  
ATOM   2774  N   ALA A 171     -38.437  -6.275  39.409  1.00  0.260          N  
ATOM   2775  CA  ALA A 171     -38.933  -7.607  39.632  1.00  0.320          C  
ATOM   2776  C   ALA A 171     -39.866  -7.493  40.832  1.00  0.340          C  
ATOM   2777  O   ALA A 171     -39.555  -8.026  41.893  1.00  0.370          O  
ATOM   2778  CB  ALA A 171     -37.817  -8.608  39.897  1.00  0.420          C  
ATOM   2779  H   ALA A 171     -38.044  -5.796  40.214  1.00  0.310          H  
ATOM   2780  HA  ALA A 171     -39.488  -7.945  38.760  1.00  0.380          H  
ATOM   2781 1HB  ALA A 171     -38.253  -9.589  40.078  1.00  0.510          H  
ATOM   2782 2HB  ALA A 171     -37.168  -8.661  39.025  1.00  0.510          H  
ATOM   2783 3HB  ALA A 171     -37.241  -8.299  40.771  1.00  0.510          H  
ATOM   2784  N   PRO A 172     -40.981  -6.740  40.735  1.00  0.350          N  
ATOM   2785  CA  PRO A 172     -41.854  -6.383  41.839  1.00  0.400          C  
ATOM   2786  C   PRO A 172     -42.530  -7.587  42.473  1.00  0.350          C  
ATOM   2787  O   PRO A 172     -42.887  -8.542  41.800  1.00  0.320          O  
ATOM   2788  CB  PRO A 172     -42.890  -5.473  41.171  1.00  0.600          C  
ATOM   2789  CG  PRO A 172     -42.892  -5.887  39.718  1.00  0.600          C  
ATOM   2790  CD  PRO A 172     -41.475  -6.285  39.415  1.00  0.600          C  
ATOM   2791  HA  PRO A 172     -41.272  -5.827  42.591  1.00  0.480          H  
ATOM   2792 1HB  PRO A 172     -43.872  -5.611  41.655  1.00  0.720          H  
ATOM   2793 2HB  PRO A 172     -42.605  -4.419  41.307  1.00  0.720          H  
ATOM   2794 1HG  PRO A 172     -43.597  -6.722  39.570  1.00  0.720          H  
ATOM   2795 2HG  PRO A 172     -43.242  -5.057  39.085  1.00  0.720          H  
ATOM   2796 1HD  PRO A 172     -41.483  -7.095  38.677  1.00  0.720          H  
ATOM   2797 2HD  PRO A 172     -40.945  -5.398  39.066  1.00  0.720          H  
ATOM   2798  N   ILE A 173     -42.779  -7.480  43.759  1.00  0.390          N  
ATOM   2799  CA  ILE A 173     -43.404  -8.521  44.569  1.00  0.380          C  
ATOM   2800  C   ILE A 173     -44.839  -8.806  44.145  1.00  0.380          C  
ATOM   2801  O   ILE A 173     -45.618  -7.877  43.939  1.00  0.430          O  
ATOM   2802  CB  ILE A 173     -43.364  -8.066  46.041  1.00  0.540          C  
ATOM   2803  CG1 ILE A 173     -41.892  -7.871  46.544  1.00  0.540          C  
ATOM   2804  CG2 ILE A 173     -44.086  -9.004  46.920  1.00  0.540          C  
ATOM   2805  CD1 ILE A 173     -41.020  -9.105  46.569  1.00  0.540          C  
ATOM   2806  H   ILE A 173     -42.485  -6.633  44.219  1.00  0.470          H  
ATOM   2807  HA  ILE A 173     -42.845  -9.446  44.448  1.00  0.460          H  
ATOM   2808  HB  ILE A 173     -43.847  -7.092  46.119  1.00  0.640          H  
ATOM   2809 1HG1 ILE A 173     -41.403  -7.132  45.913  1.00  0.640          H  
ATOM   2810 2HG1 ILE A 173     -41.931  -7.485  47.557  1.00  0.640          H  
ATOM   2811 1HG2 ILE A 173     -44.020  -8.593  47.905  1.00  0.640          H  
ATOM   2812 2HG2 ILE A 173     -45.131  -9.085  46.629  1.00  0.640          H  
ATOM   2813 3HG2 ILE A 173     -43.644  -9.989  46.894  1.00  0.640          H  
ATOM   2814 1HD1 ILE A 173     -40.059  -8.835  46.943  1.00  0.640          H  
ATOM   2815 2HD1 ILE A 173     -41.445  -9.830  47.226  1.00  0.640          H  
ATOM   2816 3HD1 ILE A 173     -40.907  -9.526  45.576  1.00  0.640          H  
ATOM   2817  N   ARG A 174     -45.182 -10.092  43.995  1.00  0.370          N  
ATOM   2818  CA  ARG A 174     -46.519 -10.471  43.565  1.00  0.420          C  
ATOM   2819  C   ARG A 174     -47.586  -9.990  44.536  1.00  0.460          C  
ATOM   2820  O   ARG A 174     -47.361  -9.910  45.743  1.00  0.430          O  
ATOM   2821  CB  ARG A 174     -46.654 -11.980  43.459  1.00  0.570          C  
ATOM   2822  CG  ARG A 174     -46.660 -12.708  44.801  1.00  0.570          C  
ATOM   2823  CD  ARG A 174     -46.769 -14.175  44.644  1.00  0.570          C  
ATOM   2824  NE  ARG A 174     -46.699 -14.845  45.933  1.00  0.570          N  
ATOM   2825  CZ  ARG A 174     -47.736 -14.964  46.805  1.00  0.570          C  
ATOM   2826  NH1 ARG A 174     -48.921 -14.438  46.537  1.00  0.570          N  
ATOM   2827  NH2 ARG A 174     -47.561 -15.603  47.948  1.00  0.570          N  
ATOM   2828  H   ARG A 174     -44.492 -10.827  44.168  1.00  0.440          H  
ATOM   2829  HA  ARG A 174     -46.705 -10.024  42.588  1.00  0.500          H  
ATOM   2830 1HB  ARG A 174     -47.578 -12.231  42.942  1.00  0.680          H  
ATOM   2831 2HB  ARG A 174     -45.822 -12.380  42.874  1.00  0.680          H  
ATOM   2832 1HG  ARG A 174     -45.771 -12.473  45.364  1.00  0.680          H  
ATOM   2833 2HG  ARG A 174     -47.527 -12.389  45.374  1.00  0.680          H  
ATOM   2834 1HD  ARG A 174     -47.705 -14.439  44.156  1.00  0.680          H  
ATOM   2835 2HD  ARG A 174     -45.928 -14.528  44.036  1.00  0.680          H  
ATOM   2836  HE  ARG A 174     -45.817 -15.279  46.188  1.00  0.680          H  
ATOM   2837 1HH1 ARG A 174     -49.086 -13.937  45.676  1.00  0.680          H  
ATOM   2838 2HH1 ARG A 174     -49.684 -14.520  47.233  1.00  0.680          H  
ATOM   2839 1HH2 ARG A 174     -46.665 -16.003  48.178  1.00  0.680          H  
ATOM   2840 2HH2 ARG A 174     -48.351 -15.678  48.623  1.00  0.680          H  
ATOM   2841  N   ASP A 175     -48.756  -9.687  43.997  1.00  0.580          N  
ATOM   2842  CA  ASP A 175     -49.897  -9.278  44.792  1.00  0.700          C  
ATOM   2843  C   ASP A 175     -50.344 -10.414  45.715  1.00  0.710          C  
ATOM   2844  O   ASP A 175     -50.363 -11.564  45.265  1.00  0.790          O  
ATOM   2845  CB  ASP A 175     -51.052  -8.932  43.862  1.00  0.930          C  
ATOM   2846  CG  ASP A 175     -50.828  -7.671  43.043  1.00  0.930          C  
ATOM   2847  OD1 ASP A 175     -49.948  -6.911  43.335  1.00  0.930          O  
ATOM   2848  OD2 ASP A 175     -51.575  -7.483  42.111  1.00  0.930          O  
ATOM   2849  H   ASP A 175     -48.854  -9.733  42.993  1.00  0.700          H  
ATOM   2850  HA  ASP A 175     -49.598  -8.400  45.355  1.00  0.840          H  
ATOM   2851 1HB  ASP A 175     -51.223  -9.763  43.176  1.00  1.120          H  
ATOM   2852 2HB  ASP A 175     -51.965  -8.812  44.454  1.00  1.120          H  
ATOM   2853  N   PRO A 176     -50.749 -10.133  46.966  1.00  0.650          N  
ATOM   2854  CA  PRO A 176     -51.298 -11.087  47.903  1.00  0.640          C  
ATOM   2855  C   PRO A 176     -52.715 -11.442  47.513  1.00  0.730          C  
ATOM   2856  O   PRO A 176     -53.434 -10.597  46.984  1.00  0.810          O  
ATOM   2857  CB  PRO A 176     -51.294 -10.314  49.222  1.00  0.960          C  
ATOM   2858  CG  PRO A 176     -51.430  -8.863  48.812  1.00  0.960          C  
ATOM   2859  CD  PRO A 176     -50.678  -8.752  47.489  1.00  0.960          C  
ATOM   2860  HA  PRO A 176     -50.653 -11.976  47.944  1.00  0.770          H  
ATOM   2861 1HB  PRO A 176     -52.137 -10.654  49.852  1.00  1.150          H  
ATOM   2862 2HB  PRO A 176     -50.400 -10.535  49.765  1.00  1.150          H  
ATOM   2863 1HG  PRO A 176     -52.503  -8.595  48.703  1.00  1.150          H  
ATOM   2864 2HG  PRO A 176     -51.025  -8.206  49.594  1.00  1.150          H  
ATOM   2865 1HD  PRO A 176     -51.234  -8.051  46.838  1.00  1.150          H  
ATOM   2866 2HD  PRO A 176     -49.630  -8.448  47.656  1.00  1.150          H  
ATOM   2867  N   LYS A 177     -53.154 -12.629  47.883  1.00  0.770          N  
ATOM   2868  CA  LYS A 177     -54.561 -12.980  47.726  1.00  0.890          C  
ATOM   2869  C   LYS A 177     -55.369 -12.495  48.925  1.00  0.850          C  
ATOM   2870  O   LYS A 177     -56.498 -12.028  48.787  1.00  0.930          O  
ATOM   2871  CB  LYS A 177     -54.752 -14.491  47.581  1.00  1.200          C  
ATOM   2872  CG  LYS A 177     -54.237 -15.102  46.292  1.00  1.200          C  
ATOM   2873  CD  LYS A 177     -54.574 -16.602  46.248  1.00  1.200          C  
ATOM   2874  CE  LYS A 177     -54.046 -17.299  44.991  1.00  1.200          C  
ATOM   2875  NZ  LYS A 177     -54.711 -16.814  43.749  1.00  1.200          N  
ATOM   2876  H   LYS A 177     -52.468 -13.296  48.257  1.00  0.920          H  
ATOM   2877  HA  LYS A 177     -54.948 -12.486  46.836  1.00  1.070          H  
ATOM   2878 1HB  LYS A 177     -54.242 -14.993  48.406  1.00  1.440          H  
ATOM   2879 2HB  LYS A 177     -55.814 -14.728  47.664  1.00  1.440          H  
ATOM   2880 1HG  LYS A 177     -54.695 -14.590  45.449  1.00  1.440          H  
ATOM   2881 2HG  LYS A 177     -53.154 -14.966  46.241  1.00  1.440          H  
ATOM   2882 1HD  LYS A 177     -54.155 -17.094  47.125  1.00  1.440          H  
ATOM   2883 2HD  LYS A 177     -55.661 -16.724  46.270  1.00  1.440          H  
ATOM   2884 1HE  LYS A 177     -52.974 -17.128  44.908  1.00  1.440          H  
ATOM   2885 2HE  LYS A 177     -54.227 -18.369  45.085  1.00  1.440          H  
ATOM   2886 1HZ  LYS A 177     -54.348 -17.309  42.953  1.00  1.440          H  
ATOM   2887 2HZ  LYS A 177     -55.735 -16.976  43.795  1.00  1.440          H  
ATOM   2888 3HZ  LYS A 177     -54.553 -15.835  43.628  1.00  1.440          H  
ATOM   2889  N   THR A 178     -54.779 -12.671  50.105  1.00  0.830          N  
ATOM   2890  CA  THR A 178     -55.387 -12.393  51.405  1.00  0.830          C  
ATOM   2891  C   THR A 178     -54.475 -11.608  52.346  1.00  0.690          C  
ATOM   2892  O   THR A 178     -53.264 -11.505  52.117  1.00  0.710          O  
ATOM   2893  CB  THR A 178     -55.719 -13.713  52.133  1.00  1.160          C  
ATOM   2894  OG1 THR A 178     -54.490 -14.387  52.492  1.00  1.160          O  
ATOM   2895  CG2 THR A 178     -56.546 -14.630  51.232  1.00  1.160          C  
ATOM   2896  H   THR A 178     -53.845 -13.042  50.089  1.00  1.000          H  
ATOM   2897  HA  THR A 178     -56.296 -11.810  51.248  1.00  1.000          H  
ATOM   2898  HB  THR A 178     -56.266 -13.488  53.041  1.00  1.390          H  
ATOM   2899  HG1 THR A 178     -54.712 -15.130  53.079  1.00  1.390          H  
ATOM   2900 1HG2 THR A 178     -56.775 -15.551  51.763  1.00  1.390          H  
ATOM   2901 2HG2 THR A 178     -57.463 -14.137  50.954  1.00  1.390          H  
ATOM   2902 3HG2 THR A 178     -55.991 -14.872  50.337  1.00  1.390          H  
ATOM   2903  N   GLU A 179     -55.044 -11.158  53.466  1.00  0.600          N  
ATOM   2904  CA  GLU A 179     -54.308 -10.489  54.541  1.00  0.540          C  
ATOM   2905  C   GLU A 179     -53.131 -11.332  55.017  1.00  0.520          C  
ATOM   2906  O   GLU A 179     -52.021 -10.816  55.213  1.00  0.520          O  
ATOM   2907  CB  GLU A 179     -55.216 -10.247  55.758  1.00  0.780          C  
ATOM   2908  CG  GLU A 179     -54.525  -9.528  56.933  1.00  0.780          C  
ATOM   2909  CD  GLU A 179     -55.395  -9.398  58.156  1.00  0.780          C  
ATOM   2910  OE1 GLU A 179     -56.484  -9.917  58.154  1.00  0.780          O  
ATOM   2911  OE2 GLU A 179     -54.953  -8.796  59.104  1.00  0.780          O  
ATOM   2912  H   GLU A 179     -56.056 -11.241  53.532  1.00  0.720          H  
ATOM   2913  HA  GLU A 179     -53.940  -9.534  54.166  1.00  0.650          H  
ATOM   2914 1HB  GLU A 179     -56.074  -9.640  55.449  1.00  0.940          H  
ATOM   2915 2HB  GLU A 179     -55.608 -11.197  56.119  1.00  0.940          H  
ATOM   2916 1HG  GLU A 179     -53.622 -10.064  57.215  1.00  0.940          H  
ATOM   2917 2HG  GLU A 179     -54.234  -8.530  56.600  1.00  0.940          H  
ATOM   2918  N   GLN A 180     -53.378 -12.632  55.208  1.00  0.530          N  
ATOM   2919  CA  GLN A 180     -52.348 -13.542  55.675  1.00  0.550          C  
ATOM   2920  C   GLN A 180     -51.251 -13.700  54.639  1.00  0.550          C  
ATOM   2921  O   GLN A 180     -50.075 -13.802  54.989  1.00  0.550          O  
ATOM   2922  CB  GLN A 180     -52.945 -14.910  56.006  1.00  0.760          C  
ATOM   2923  CG  GLN A 180     -53.912 -14.898  57.178  1.00  0.760          C  
ATOM   2924  CD  GLN A 180     -55.355 -14.557  56.776  1.00  0.760          C  
ATOM   2925  OE1 GLN A 180     -55.633 -13.939  55.725  1.00  0.760          O  
ATOM   2926  NE2 GLN A 180     -56.285 -14.970  57.630  1.00  0.760          N  
ATOM   2927  H   GLN A 180     -54.327 -12.973  55.047  1.00  0.640          H  
ATOM   2928  HA  GLN A 180     -51.905 -13.125  56.578  1.00  0.660          H  
ATOM   2929 1HB  GLN A 180     -53.470 -15.296  55.134  1.00  0.910          H  
ATOM   2930 2HB  GLN A 180     -52.140 -15.610  56.237  1.00  0.910          H  
ATOM   2931 1HG  GLN A 180     -53.912 -15.883  57.645  1.00  0.910          H  
ATOM   2932 2HG  GLN A 180     -53.578 -14.147  57.894  1.00  0.910          H  
ATOM   2933 1HE2 GLN A 180     -57.275 -14.777  57.457  1.00  0.910          H  
ATOM   2934 2HE2 GLN A 180     -56.023 -15.461  58.460  1.00  0.910          H  
ATOM   2935  N   ASP A 181     -51.633 -13.676  53.362  1.00  0.570          N  
ATOM   2936  CA  ASP A 181     -50.678 -13.828  52.277  1.00  0.570          C  
ATOM   2937  C   ASP A 181     -49.800 -12.572  52.270  1.00  0.540          C  
ATOM   2938  O   ASP A 181     -48.584 -12.667  52.118  1.00  0.530          O  
ATOM   2939  CB  ASP A 181     -51.443 -14.075  50.964  1.00  0.800          C  
ATOM   2940  CG  ASP A 181     -50.623 -14.575  49.770  1.00  0.800          C  
ATOM   2941  OD1 ASP A 181     -49.778 -15.418  49.946  1.00  0.800          O  
ATOM   2942  OD2 ASP A 181     -50.941 -14.188  48.654  1.00  0.800          O  
ATOM   2943  H   ASP A 181     -52.627 -13.586  53.154  1.00  0.680          H  
ATOM   2944  HA  ASP A 181     -50.045 -14.694  52.478  1.00  0.680          H  
ATOM   2945 1HB  ASP A 181     -52.246 -14.788  51.156  1.00  0.960          H  
ATOM   2946 2HB  ASP A 181     -51.910 -13.141  50.676  1.00  0.960          H  
ATOM   2947  N   GLY A 182     -50.412 -11.408  52.512  1.00  0.530          N  
ATOM   2948  CA  GLY A 182     -49.703 -10.137  52.590  1.00  0.510          C  
ATOM   2949  C   GLY A 182     -48.627 -10.223  53.665  1.00  0.510          C  
ATOM   2950  O   GLY A 182     -47.468  -9.867  53.426  1.00  0.530          O  
ATOM   2951  H   GLY A 182     -51.432 -11.417  52.593  1.00  0.640          H  
ATOM   2952 1HA  GLY A 182     -49.251  -9.895  51.632  1.00  0.610          H  
ATOM   2953 2HA  GLY A 182     -50.413  -9.346  52.835  1.00  0.610          H  
ATOM   2954  N   HIS A 183     -49.018 -10.700  54.852  1.00  0.520          N  
ATOM   2955  CA  HIS A 183     -48.095 -10.867  55.966  1.00  0.530          C  
ATOM   2956  C   HIS A 183     -46.956 -11.825  55.597  1.00  0.520          C  
ATOM   2957  O   HIS A 183     -45.784 -11.535  55.872  1.00  0.520          O  
ATOM   2958  CB  HIS A 183     -48.821 -11.382  57.212  1.00  0.740          C  
ATOM   2959  CG  HIS A 183     -47.917 -11.523  58.388  1.00  0.740          C  
ATOM   2960  ND1 HIS A 183     -47.467 -10.438  59.116  1.00  0.740          N  
ATOM   2961  CD2 HIS A 183     -47.358 -12.613  58.949  1.00  0.740          C  
ATOM   2962  CE1 HIS A 183     -46.665 -10.857  60.077  1.00  0.740          C  
ATOM   2963  NE2 HIS A 183     -46.564 -12.174  59.994  1.00  0.740          N  
ATOM   2964  H   HIS A 183     -50.012 -10.926  54.980  1.00  0.620          H  
ATOM   2965  HA  HIS A 183     -47.647  -9.905  56.213  1.00  0.640          H  
ATOM   2966 1HB  HIS A 183     -49.636 -10.705  57.468  1.00  0.890          H  
ATOM   2967 2HB  HIS A 183     -49.258 -12.357  57.000  1.00  0.890          H  
ATOM   2968  HD1 HIS A 183     -47.618  -9.472  58.900  1.00  0.890          H  
ATOM   2969  HD2 HIS A 183     -47.416 -13.677  58.706  1.00  0.890          H  
ATOM   2970  HE1 HIS A 183     -46.199 -10.146  60.759  1.00  0.890          H  
ATOM   2971  N   ASP A 184     -47.286 -12.991  55.008  1.00  0.530          N  
ATOM   2972  CA  ASP A 184     -46.241 -13.939  54.633  1.00  0.530          C  
ATOM   2973  C   ASP A 184     -45.268 -13.314  53.646  1.00  0.490          C  
ATOM   2974  O   ASP A 184     -44.064 -13.515  53.780  1.00  0.480          O  
ATOM   2975  CB  ASP A 184     -46.818 -15.223  54.031  1.00  0.740          C  
ATOM   2976  CG  ASP A 184     -47.476 -16.182  55.049  1.00  0.740          C  
ATOM   2977  OD1 ASP A 184     -47.250 -16.048  56.229  1.00  0.740          O  
ATOM   2978  OD2 ASP A 184     -48.168 -17.069  54.614  1.00  0.740          O  
ATOM   2979  H   ASP A 184     -48.270 -13.226  54.842  1.00  0.640          H  
ATOM   2980  HA  ASP A 184     -45.689 -14.208  55.532  1.00  0.640          H  
ATOM   2981 1HB  ASP A 184     -47.572 -14.948  53.289  1.00  0.890          H  
ATOM   2982 2HB  ASP A 184     -46.029 -15.760  53.500  1.00  0.890          H  
ATOM   2983  N   ILE A 185     -45.771 -12.509  52.704  1.00  0.480          N  
ATOM   2984  CA  ILE A 185     -44.914 -11.824  51.746  1.00  0.470          C  
ATOM   2985  C   ILE A 185     -43.948 -10.888  52.433  1.00  0.440          C  
ATOM   2986  O   ILE A 185     -42.765 -10.857  52.071  1.00  0.430          O  
ATOM   2987  CB  ILE A 185     -45.734 -11.037  50.713  1.00  0.660          C  
ATOM   2988  CG1 ILE A 185     -46.470 -12.047  49.753  1.00  0.660          C  
ATOM   2989  CG2 ILE A 185     -44.872  -9.984  50.021  1.00  0.660          C  
ATOM   2990  CD1 ILE A 185     -47.533 -11.428  48.861  1.00  0.660          C  
ATOM   2991  H   ILE A 185     -46.790 -12.426  52.624  1.00  0.580          H  
ATOM   2992  HA  ILE A 185     -44.335 -12.578  51.212  1.00  0.560          H  
ATOM   2993  HB  ILE A 185     -46.529 -10.517  51.234  1.00  0.790          H  
ATOM   2994 1HG1 ILE A 185     -45.754 -12.530  49.129  1.00  0.790          H  
ATOM   2995 2HG1 ILE A 185     -46.946 -12.808  50.358  1.00  0.790          H  
ATOM   2996 1HG2 ILE A 185     -45.504  -9.437  49.340  1.00  0.790          H  
ATOM   2997 2HG2 ILE A 185     -44.450  -9.276  50.727  1.00  0.790          H  
ATOM   2998 3HG2 ILE A 185     -44.067 -10.451  49.488  1.00  0.790          H  
ATOM   2999 1HD1 ILE A 185     -47.997 -12.202  48.253  1.00  0.790          H  
ATOM   3000 2HD1 ILE A 185     -48.273 -10.971  49.485  1.00  0.790          H  
ATOM   3001 3HD1 ILE A 185     -47.099 -10.681  48.203  1.00  0.790          H  
ATOM   3002  N   GLU A 186     -44.439 -10.094  53.388  1.00  0.450          N  
ATOM   3003  CA  GLU A 186     -43.550  -9.192  54.098  1.00  0.450          C  
ATOM   3004  C   GLU A 186     -42.470  -9.985  54.829  1.00  0.420          C  
ATOM   3005  O   GLU A 186     -41.299  -9.592  54.807  1.00  0.410          O  
ATOM   3006  CB  GLU A 186     -44.323  -8.356  55.120  1.00  0.630          C  
ATOM   3007  CG  GLU A 186     -45.253  -7.309  54.537  1.00  0.630          C  
ATOM   3008  CD  GLU A 186     -46.042  -6.599  55.592  1.00  0.630          C  
ATOM   3009  OE1 GLU A 186     -45.957  -7.006  56.731  1.00  0.630          O  
ATOM   3010  OE2 GLU A 186     -46.729  -5.651  55.265  1.00  0.630          O  
ATOM   3011  H   GLU A 186     -45.448 -10.107  53.587  1.00  0.540          H  
ATOM   3012  HA  GLU A 186     -43.074  -8.531  53.377  1.00  0.540          H  
ATOM   3013 1HB  GLU A 186     -44.927  -9.023  55.740  1.00  0.760          H  
ATOM   3014 2HB  GLU A 186     -43.619  -7.851  55.779  1.00  0.760          H  
ATOM   3015 1HG  GLU A 186     -44.667  -6.581  54.005  1.00  0.760          H  
ATOM   3016 2HG  GLU A 186     -45.929  -7.784  53.829  1.00  0.760          H  
ATOM   3017  N   ASN A 187     -42.844 -11.121  55.436  1.00  0.430          N  
ATOM   3018  CA  ASN A 187     -41.866 -11.931  56.150  1.00  0.410          C  
ATOM   3019  C   ASN A 187     -40.866 -12.570  55.195  1.00  0.370          C  
ATOM   3020  O   ASN A 187     -39.684 -12.676  55.530  1.00  0.330          O  
ATOM   3021  CB  ASN A 187     -42.545 -12.981  56.991  1.00  0.580          C  
ATOM   3022  CG  ASN A 187     -43.213 -12.403  58.194  1.00  0.580          C  
ATOM   3023  OD1 ASN A 187     -42.854 -11.331  58.701  1.00  0.580          O  
ATOM   3024  ND2 ASN A 187     -44.209 -13.098  58.646  1.00  0.580          N  
ATOM   3025  H   ASN A 187     -43.841 -11.371  55.456  1.00  0.520          H  
ATOM   3026  HA  ASN A 187     -41.303 -11.276  56.813  1.00  0.490          H  
ATOM   3027 1HB  ASN A 187     -43.296 -13.494  56.387  1.00  0.700          H  
ATOM   3028 2HB  ASN A 187     -41.815 -13.723  57.312  1.00  0.700          H  
ATOM   3029 1HD2 ASN A 187     -44.778 -12.774  59.420  1.00  0.700          H  
ATOM   3030 2HD2 ASN A 187     -44.479 -13.940  58.195  1.00  0.700          H  
ATOM   3031  N   GLU A 188     -41.317 -12.993  54.009  1.00  0.380          N  
ATOM   3032  CA  GLU A 188     -40.405 -13.550  53.021  1.00  0.350          C  
ATOM   3033  C   GLU A 188     -39.423 -12.481  52.569  1.00  0.310          C  
ATOM   3034  O   GLU A 188     -38.249 -12.786  52.348  1.00  0.280          O  
ATOM   3035  CB  GLU A 188     -41.152 -14.168  51.844  1.00  0.500          C  
ATOM   3036  CG  GLU A 188     -41.871 -15.480  52.195  1.00  0.500          C  
ATOM   3037  CD  GLU A 188     -42.692 -16.015  51.079  1.00  0.500          C  
ATOM   3038  OE1 GLU A 188     -42.864 -15.310  50.135  1.00  0.500          O  
ATOM   3039  OE2 GLU A 188     -43.149 -17.128  51.165  1.00  0.500          O  
ATOM   3040  H   GLU A 188     -42.321 -12.966  53.816  1.00  0.460          H  
ATOM   3041  HA  GLU A 188     -39.838 -14.349  53.496  1.00  0.420          H  
ATOM   3042 1HB  GLU A 188     -41.895 -13.458  51.473  1.00  0.600          H  
ATOM   3043 2HB  GLU A 188     -40.451 -14.372  51.036  1.00  0.600          H  
ATOM   3044 1HG  GLU A 188     -41.121 -16.222  52.463  1.00  0.600          H  
ATOM   3045 2HG  GLU A 188     -42.500 -15.322  53.063  1.00  0.600          H  
ATOM   3046  N   CYS A 189     -39.901 -11.234  52.442  1.00  0.340          N  
ATOM   3047  CA  CYS A 189     -39.048 -10.120  52.059  1.00  0.330          C  
ATOM   3048  C   CYS A 189     -38.007  -9.872  53.154  1.00  0.300          C  
ATOM   3049  O   CYS A 189     -36.836  -9.618  52.849  1.00  0.270          O  
ATOM   3050  CB  CYS A 189     -39.878  -8.864  51.793  1.00  0.470          C  
ATOM   3051  SG  CYS A 189     -40.923  -8.996  50.308  1.00  0.470          S  
ATOM   3052  H   CYS A 189     -40.907 -11.088  52.571  1.00  0.410          H  
ATOM   3053  HA  CYS A 189     -38.527 -10.378  51.154  1.00  0.400          H  
ATOM   3054 1HB  CYS A 189     -40.521  -8.657  52.640  1.00  0.560          H  
ATOM   3055 2HB  CYS A 189     -39.216  -8.010  51.667  1.00  0.560          H  
ATOM   3056  HG  CYS A 189     -41.805  -9.875  50.868  1.00  0.560          H  
ATOM   3057  N   LEU A 190     -38.416  -9.974  54.430  1.00  0.310          N  
ATOM   3058  CA  LEU A 190     -37.454  -9.830  55.512  1.00  0.300          C  
ATOM   3059  C   LEU A 190     -36.462 -10.987  55.419  1.00  0.270          C  
ATOM   3060  O   LEU A 190     -35.259 -10.786  55.547  1.00  0.270          O  
ATOM   3061  CB  LEU A 190     -38.128  -9.864  56.893  1.00  0.420          C  
ATOM   3062  CG  LEU A 190     -39.078  -8.680  57.301  1.00  0.420          C  
ATOM   3063  CD1 LEU A 190     -39.698  -9.007  58.690  1.00  0.420          C  
ATOM   3064  CD2 LEU A 190     -38.345  -7.334  57.312  1.00  0.420          C  
ATOM   3065  H   LEU A 190     -39.414 -10.098  54.626  1.00  0.370          H  
ATOM   3066  HA  LEU A 190     -36.908  -8.904  55.387  1.00  0.360          H  
ATOM   3067 1HB  LEU A 190     -38.743 -10.751  56.905  1.00  0.510          H  
ATOM   3068 2HB  LEU A 190     -37.378  -9.988  57.646  1.00  0.510          H  
ATOM   3069  HG  LEU A 190     -39.889  -8.619  56.583  1.00  0.510          H  
ATOM   3070 1HD1 LEU A 190     -40.387  -8.222  58.975  1.00  0.510          H  
ATOM   3071 2HD1 LEU A 190     -40.242  -9.948  58.640  1.00  0.510          H  
ATOM   3072 3HD1 LEU A 190     -38.910  -9.085  59.441  1.00  0.510          H  
ATOM   3073 1HD2 LEU A 190     -39.051  -6.552  57.585  1.00  0.510          H  
ATOM   3074 2HD2 LEU A 190     -37.551  -7.337  58.020  1.00  0.510          H  
ATOM   3075 3HD2 LEU A 190     -37.948  -7.117  56.329  1.00  0.510          H  
ATOM   3076  N   GLY A 191     -36.948 -12.190  55.102  1.00  0.260          N  
ATOM   3077  CA  GLY A 191     -36.086 -13.354  54.955  1.00  0.240          C  
ATOM   3078  C   GLY A 191     -35.027 -13.110  53.879  1.00  0.230          C  
ATOM   3079  O   GLY A 191     -33.861 -13.478  54.059  1.00  0.260          O  
ATOM   3080  H   GLY A 191     -37.958 -12.319  55.024  1.00  0.310          H  
ATOM   3081 1HA  GLY A 191     -35.610 -13.582  55.908  1.00  0.290          H  
ATOM   3082 2HA  GLY A 191     -36.700 -14.211  54.678  1.00  0.290          H  
ATOM   3083  N   MET A 192     -35.423 -12.494  52.756  1.00  0.220          N  
ATOM   3084  CA  MET A 192     -34.469 -12.162  51.706  1.00  0.210          C  
ATOM   3085  C   MET A 192     -33.449 -11.148  52.202  1.00  0.180          C  
ATOM   3086  O   MET A 192     -32.270 -11.261  51.867  1.00  0.160          O  
ATOM   3087  CB  MET A 192     -35.173 -11.657  50.464  1.00  0.300          C  
ATOM   3088  CG  MET A 192     -35.916 -12.741  49.718  1.00  0.300          C  
ATOM   3089  SD  MET A 192     -36.544 -12.240  48.118  1.00  0.300          S  
ATOM   3090  CE  MET A 192     -37.827 -11.125  48.607  1.00  0.300          C  
ATOM   3091  H   MET A 192     -36.425 -12.313  52.637  1.00  0.260          H  
ATOM   3092  HA  MET A 192     -33.928 -13.067  51.440  1.00  0.250          H  
ATOM   3093 1HB  MET A 192     -35.893 -10.907  50.772  1.00  0.360          H  
ATOM   3094 2HB  MET A 192     -34.472 -11.172  49.813  1.00  0.360          H  
ATOM   3095 1HG  MET A 192     -35.250 -13.591  49.572  1.00  0.360          H  
ATOM   3096 2HG  MET A 192     -36.753 -13.077  50.324  1.00  0.360          H  
ATOM   3097 1HE  MET A 192     -38.347 -10.763  47.729  1.00  0.360          H  
ATOM   3098 2HE  MET A 192     -38.518 -11.648  49.257  1.00  0.360          H  
ATOM   3099 3HE  MET A 192     -37.404 -10.284  49.138  1.00  0.360          H  
ATOM   3100  N   ALA A 193     -33.883 -10.148  52.983  1.00  0.180          N  
ATOM   3101  CA  ALA A 193     -32.931  -9.196  53.550  1.00  0.180          C  
ATOM   3102  C   ALA A 193     -31.958  -9.922  54.480  1.00  0.180          C  
ATOM   3103  O   ALA A 193     -30.767  -9.612  54.479  1.00  0.200          O  
ATOM   3104  CB  ALA A 193     -33.642  -8.070  54.269  1.00  0.250          C  
ATOM   3105  H   ALA A 193     -34.893 -10.038  53.142  1.00  0.220          H  
ATOM   3106  HA  ALA A 193     -32.351  -8.775  52.737  1.00  0.220          H  
ATOM   3107 1HB  ALA A 193     -32.921  -7.360  54.672  1.00  0.300          H  
ATOM   3108 2HB  ALA A 193     -34.277  -7.573  53.557  1.00  0.300          H  
ATOM   3109 3HB  ALA A 193     -34.234  -8.462  55.054  1.00  0.300          H  
ATOM   3110  N   VAL A 194     -32.437 -10.914  55.242  1.00  0.200          N  
ATOM   3111  CA  VAL A 194     -31.542 -11.660  56.124  1.00  0.220          C  
ATOM   3112  C   VAL A 194     -30.511 -12.380  55.295  1.00  0.200          C  
ATOM   3113  O   VAL A 194     -29.326 -12.348  55.619  1.00  0.200          O  
ATOM   3114  CB  VAL A 194     -32.287 -12.705  56.985  1.00  0.300          C  
ATOM   3115  CG1 VAL A 194     -31.305 -13.612  57.721  1.00  0.300          C  
ATOM   3116  CG2 VAL A 194     -33.142 -12.021  57.982  1.00  0.300          C  
ATOM   3117  H   VAL A 194     -33.447 -11.089  55.231  1.00  0.240          H  
ATOM   3118  HA  VAL A 194     -31.038 -10.958  56.784  1.00  0.260          H  
ATOM   3119  HB  VAL A 194     -32.901 -13.329  56.347  1.00  0.360          H  
ATOM   3120 1HG1 VAL A 194     -31.876 -14.306  58.304  1.00  0.360          H  
ATOM   3121 2HG1 VAL A 194     -30.683 -14.160  57.019  1.00  0.360          H  
ATOM   3122 3HG1 VAL A 194     -30.682 -13.060  58.362  1.00  0.360          H  
ATOM   3123 1HG2 VAL A 194     -33.643 -12.760  58.544  1.00  0.360          H  
ATOM   3124 2HG2 VAL A 194     -32.536 -11.402  58.642  1.00  0.360          H  
ATOM   3125 3HG2 VAL A 194     -33.858 -11.417  57.475  1.00  0.360          H  
ATOM   3126  N   LEU A 195     -30.957 -13.035  54.234  1.00  0.190          N  
ATOM   3127  CA  LEU A 195     -30.076 -13.746  53.342  1.00  0.170          C  
ATOM   3128  C   LEU A 195     -29.042 -12.791  52.763  1.00  0.170          C  
ATOM   3129  O   LEU A 195     -27.854 -13.115  52.727  1.00  0.180          O  
ATOM   3130  CB  LEU A 195     -30.896 -14.365  52.229  1.00  0.250          C  
ATOM   3131  CG  LEU A 195     -30.216 -15.327  51.283  1.00  0.250          C  
ATOM   3132  CD1 LEU A 195     -31.327 -16.184  50.699  1.00  0.250          C  
ATOM   3133  CD2 LEU A 195     -29.368 -14.559  50.200  1.00  0.250          C  
ATOM   3134  H   LEU A 195     -31.966 -13.052  54.055  1.00  0.230          H  
ATOM   3135  HA  LEU A 195     -29.570 -14.529  53.902  1.00  0.200          H  
ATOM   3136 1HB  LEU A 195     -31.740 -14.877  52.688  1.00  0.300          H  
ATOM   3137 2HB  LEU A 195     -31.296 -13.560  51.622  1.00  0.300          H  
ATOM   3138  HG  LEU A 195     -29.578 -15.988  51.808  1.00  0.300          H  
ATOM   3139 1HD1 LEU A 195     -30.899 -16.908  50.042  1.00  0.300          H  
ATOM   3140 2HD1 LEU A 195     -31.855 -16.701  51.499  1.00  0.300          H  
ATOM   3141 3HD1 LEU A 195     -32.026 -15.557  50.161  1.00  0.300          H  
ATOM   3142 1HD2 LEU A 195     -28.936 -15.270  49.521  1.00  0.300          H  
ATOM   3143 2HD2 LEU A 195     -30.008 -13.876  49.662  1.00  0.300          H  
ATOM   3144 3HD2 LEU A 195     -28.565 -14.005  50.603  1.00  0.300          H  
ATOM   3145  N   ALA A 196     -29.487 -11.632  52.246  1.00  0.160          N  
ATOM   3146  CA  ALA A 196     -28.577 -10.671  51.634  1.00  0.180          C  
ATOM   3147  C   ALA A 196     -27.513 -10.222  52.615  1.00  0.190          C  
ATOM   3148  O   ALA A 196     -26.335 -10.146  52.252  1.00  0.230          O  
ATOM   3149  CB  ALA A 196     -29.348  -9.458  51.159  1.00  0.240          C  
ATOM   3150  H   ALA A 196     -30.489 -11.428  52.262  1.00  0.190          H  
ATOM   3151  HA  ALA A 196     -28.090 -11.155  50.791  1.00  0.220          H  
ATOM   3152 1HB  ALA A 196     -28.662  -8.759  50.696  1.00  0.290          H  
ATOM   3153 2HB  ALA A 196     -30.109  -9.763  50.442  1.00  0.290          H  
ATOM   3154 3HB  ALA A 196     -29.828  -8.984  52.015  1.00  0.290          H  
ATOM   3155  N   ILE A 197     -27.919  -9.972  53.861  1.00  0.180          N  
ATOM   3156  CA  ILE A 197     -27.006  -9.589  54.920  1.00  0.230          C  
ATOM   3157  C   ILE A 197     -26.049 -10.704  55.216  1.00  0.210          C  
ATOM   3158  O   ILE A 197     -24.851 -10.469  55.337  1.00  0.250          O  
ATOM   3159  CB  ILE A 197     -27.753  -9.161  56.195  1.00  0.300          C  
ATOM   3160  CG1 ILE A 197     -28.469  -7.817  55.884  1.00  0.300          C  
ATOM   3161  CG2 ILE A 197     -26.794  -9.139  57.456  1.00  0.300          C  
ATOM   3162  CD1 ILE A 197     -29.455  -7.382  56.881  1.00  0.300          C  
ATOM   3163  H   ILE A 197     -28.923 -10.020  54.070  1.00  0.220          H  
ATOM   3164  HA  ILE A 197     -26.427  -8.731  54.572  1.00  0.280          H  
ATOM   3165  HB  ILE A 197     -28.550  -9.884  56.386  1.00  0.360          H  
ATOM   3166 1HG1 ILE A 197     -27.739  -7.045  55.782  1.00  0.360          H  
ATOM   3167 2HG1 ILE A 197     -28.982  -7.922  54.933  1.00  0.360          H  
ATOM   3168 1HG2 ILE A 197     -27.345  -8.853  58.341  1.00  0.360          H  
ATOM   3169 2HG2 ILE A 197     -26.364 -10.120  57.628  1.00  0.360          H  
ATOM   3170 3HG2 ILE A 197     -26.009  -8.457  57.302  1.00  0.360          H  
ATOM   3171 1HD1 ILE A 197     -29.906  -6.452  56.559  1.00  0.360          H  
ATOM   3172 2HD1 ILE A 197     -30.193  -8.139  56.949  1.00  0.360          H  
ATOM   3173 3HD1 ILE A 197     -28.989  -7.236  57.837  1.00  0.360          H  
ATOM   3174  N   SER A 198     -26.575 -11.921  55.339  1.00  0.170          N  
ATOM   3175  CA  SER A 198     -25.773 -13.091  55.619  1.00  0.170          C  
ATOM   3176  C   SER A 198     -24.722 -13.296  54.560  1.00  0.150          C  
ATOM   3177  O   SER A 198     -23.559 -13.537  54.878  1.00  0.180          O  
ATOM   3178  CB  SER A 198     -26.647 -14.320  55.692  1.00  0.240          C  
ATOM   3179  OG  SER A 198     -25.881 -15.451  55.933  1.00  0.240          O  
ATOM   3180  H   SER A 198     -27.583 -12.042  55.261  1.00  0.200          H  
ATOM   3181  HA  SER A 198     -25.268 -12.938  56.559  1.00  0.200          H  
ATOM   3182 1HB  SER A 198     -27.392 -14.197  56.462  1.00  0.290          H  
ATOM   3183 2HB  SER A 198     -27.176 -14.441  54.758  1.00  0.290          H  
ATOM   3184  HG  SER A 198     -26.497 -16.182  55.927  1.00  0.290          H  
ATOM   3185  N   HIS A 199     -25.102 -13.166  53.290  1.00  0.160          N  
ATOM   3186  CA  HIS A 199     -24.159 -13.332  52.200  1.00  0.170          C  
ATOM   3187  C   HIS A 199     -23.044 -12.332  52.348  1.00  0.210          C  
ATOM   3188  O   HIS A 199     -21.865 -12.696  52.315  1.00  0.220          O  
ATOM   3189  CB  HIS A 199     -24.844 -13.139  50.838  1.00  0.230          C  
ATOM   3190  CG  HIS A 199     -23.921 -13.263  49.626  1.00  0.230          C  
ATOM   3191  ND1 HIS A 199     -23.461 -14.469  49.165  1.00  0.230          N  
ATOM   3192  CD2 HIS A 199     -23.398 -12.323  48.786  1.00  0.230          C  
ATOM   3193  CE1 HIS A 199     -22.702 -14.271  48.090  1.00  0.230          C  
ATOM   3194  NE2 HIS A 199     -22.656 -12.988  47.836  1.00  0.230          N  
ATOM   3195  H   HIS A 199     -26.084 -12.990  53.079  1.00  0.190          H  
ATOM   3196  HA  HIS A 199     -23.721 -14.325  52.232  1.00  0.200          H  
ATOM   3197 1HB  HIS A 199     -25.640 -13.881  50.734  1.00  0.280          H  
ATOM   3198 2HB  HIS A 199     -25.321 -12.162  50.809  1.00  0.280          H  
ATOM   3199  HD2 HIS A 199     -23.548 -11.254  48.832  1.00  0.280          H  
ATOM   3200  HE1 HIS A 199     -22.203 -15.037  47.503  1.00  0.280          H  
ATOM   3201  HE2 HIS A 199     -22.139 -12.567  47.027  1.00  0.280          H  
ATOM   3202  N   TYR A 200     -23.398 -11.061  52.526  1.00  0.260          N  
ATOM   3203  CA  TYR A 200     -22.386 -10.038  52.621  1.00  0.320          C  
ATOM   3204  C   TYR A 200     -21.489 -10.277  53.841  1.00  0.310          C  
ATOM   3205  O   TYR A 200     -20.266 -10.155  53.739  1.00  0.340          O  
ATOM   3206  CB  TYR A 200     -23.041  -8.656  52.694  1.00  0.420          C  
ATOM   3207  CG  TYR A 200     -23.721  -8.091  51.399  1.00  0.420          C  
ATOM   3208  CD1 TYR A 200     -24.314  -8.915  50.427  1.00  0.420          C  
ATOM   3209  CD2 TYR A 200     -23.755  -6.715  51.211  1.00  0.420          C  
ATOM   3210  CE1 TYR A 200     -24.918  -8.374  49.320  1.00  0.420          C  
ATOM   3211  CE2 TYR A 200     -24.364  -6.180  50.085  1.00  0.420          C  
ATOM   3212  CZ  TYR A 200     -24.949  -7.012  49.148  1.00  0.420          C  
ATOM   3213  OH  TYR A 200     -25.561  -6.475  48.032  1.00  0.420          O  
ATOM   3214  H   TYR A 200     -24.390 -10.799  52.567  1.00  0.310          H  
ATOM   3215  HA  TYR A 200     -21.762 -10.085  51.730  1.00  0.380          H  
ATOM   3216 1HB  TYR A 200     -23.812  -8.695  53.460  1.00  0.510          H  
ATOM   3217 2HB  TYR A 200     -22.293  -7.940  53.012  1.00  0.510          H  
ATOM   3218  HD1 TYR A 200     -24.321  -9.974  50.523  1.00  0.510          H  
ATOM   3219  HD2 TYR A 200     -23.305  -6.054  51.950  1.00  0.510          H  
ATOM   3220  HE1 TYR A 200     -25.372  -9.024  48.580  1.00  0.510          H  
ATOM   3221  HE2 TYR A 200     -24.391  -5.100  49.939  1.00  0.510          H  
ATOM   3222  HH  TYR A 200     -26.060  -7.171  47.548  1.00  0.510          H  
ATOM   3223  N   ALA A 201     -22.084 -10.632  54.990  1.00  0.290          N  
ATOM   3224  CA  ALA A 201     -21.313 -10.875  56.198  1.00  0.320          C  
ATOM   3225  C   ALA A 201     -20.353 -12.050  55.998  1.00  0.290          C  
ATOM   3226  O   ALA A 201     -19.182 -11.985  56.386  1.00  0.340          O  
ATOM   3227  CB  ALA A 201     -22.252 -11.132  57.373  1.00  0.440          C  
ATOM   3228  H   ALA A 201     -23.099 -10.703  55.028  1.00  0.350          H  
ATOM   3229  HA  ALA A 201     -20.724  -9.987  56.398  1.00  0.380          H  
ATOM   3230 1HB  ALA A 201     -21.675 -11.288  58.278  1.00  0.520          H  
ATOM   3231 2HB  ALA A 201     -22.912 -10.273  57.505  1.00  0.520          H  
ATOM   3232 3HB  ALA A 201     -22.848 -12.018  57.162  1.00  0.520          H  
ATOM   3233  N   MET A 202     -20.806 -13.123  55.338  1.00  0.240          N  
ATOM   3234  CA  MET A 202     -19.908 -14.241  55.092  1.00  0.220          C  
ATOM   3235  C   MET A 202     -18.756 -13.833  54.187  1.00  0.270          C  
ATOM   3236  O   MET A 202     -17.591 -14.089  54.500  1.00  0.410          O  
ATOM   3237  CB  MET A 202     -20.633 -15.414  54.448  1.00  0.320          C  
ATOM   3238  CG  MET A 202     -21.609 -16.183  55.313  1.00  0.320          C  
ATOM   3239  SD  MET A 202     -22.414 -17.495  54.362  1.00  0.320          S  
ATOM   3240  CE  MET A 202     -23.485 -18.200  55.563  1.00  0.320          C  
ATOM   3241  H   MET A 202     -21.786 -13.177  55.054  1.00  0.290          H  
ATOM   3242  HA  MET A 202     -19.490 -14.561  56.045  1.00  0.260          H  
ATOM   3243 1HB  MET A 202     -21.212 -15.025  53.614  1.00  0.380          H  
ATOM   3244 2HB  MET A 202     -19.904 -16.115  54.047  1.00  0.380          H  
ATOM   3245 1HG  MET A 202     -21.079 -16.635  56.148  1.00  0.380          H  
ATOM   3246 2HG  MET A 202     -22.370 -15.519  55.710  1.00  0.380          H  
ATOM   3247 1HE  MET A 202     -24.037 -19.013  55.123  1.00  0.380          H  
ATOM   3248 2HE  MET A 202     -22.888 -18.576  56.382  1.00  0.380          H  
ATOM   3249 3HE  MET A 202     -24.172 -17.447  55.924  1.00  0.380          H  
ATOM   3250  N   MET A 203     -19.067 -13.136  53.090  1.00  0.270          N  
ATOM   3251  CA  MET A 203     -18.045 -12.737  52.125  1.00  0.340          C  
ATOM   3252  C   MET A 203     -17.005 -11.807  52.737  1.00  0.430          C  
ATOM   3253  O   MET A 203     -15.823 -11.870  52.395  1.00  0.510          O  
ATOM   3254  CB  MET A 203     -18.696 -12.056  50.917  1.00  0.450          C  
ATOM   3255  CG  MET A 203     -19.505 -12.980  49.972  1.00  0.450          C  
ATOM   3256  SD  MET A 203     -18.532 -14.298  49.198  1.00  0.450          S  
ATOM   3257  CE  MET A 203     -17.479 -13.393  48.073  1.00  0.450          C  
ATOM   3258  H   MET A 203     -20.049 -12.918  52.897  1.00  0.320          H  
ATOM   3259  HA  MET A 203     -17.527 -13.633  51.790  1.00  0.410          H  
ATOM   3260 1HB  MET A 203     -19.396 -11.304  51.288  1.00  0.540          H  
ATOM   3261 2HB  MET A 203     -17.941 -11.528  50.345  1.00  0.540          H  
ATOM   3262 1HG  MET A 203     -20.309 -13.449  50.535  1.00  0.540          H  
ATOM   3263 2HG  MET A 203     -19.962 -12.381  49.186  1.00  0.540          H  
ATOM   3264 1HE  MET A 203     -16.841 -14.093  47.532  1.00  0.540          H  
ATOM   3265 2HE  MET A 203     -18.097 -12.842  47.358  1.00  0.540          H  
ATOM   3266 3HE  MET A 203     -16.853 -12.697  48.628  1.00  0.540          H  
ATOM   3267  N   LYS A 204     -17.445 -10.957  53.663  1.00  0.460          N  
ATOM   3268  CA  LYS A 204     -16.591  -9.990  54.335  1.00  0.590          C  
ATOM   3269  C   LYS A 204     -16.009 -10.441  55.680  1.00  0.610          C  
ATOM   3270  O   LYS A 204     -15.375  -9.641  56.359  1.00  1.170          O  
ATOM   3271  CB  LYS A 204     -17.365  -8.690  54.545  1.00  0.770          C  
ATOM   3272  CG  LYS A 204     -17.747  -7.977  53.255  1.00  0.770          C  
ATOM   3273  CD  LYS A 204     -18.486  -6.677  53.536  1.00  0.770          C  
ATOM   3274  CE  LYS A 204     -18.848  -5.957  52.239  1.00  0.770          C  
ATOM   3275  NZ  LYS A 204     -19.539  -4.663  52.492  1.00  0.770          N  
ATOM   3276  H   LYS A 204     -18.452 -10.930  53.856  1.00  0.550          H  
ATOM   3277  HA  LYS A 204     -15.749  -9.783  53.677  1.00  0.710          H  
ATOM   3278 1HB  LYS A 204     -18.289  -8.910  55.090  1.00  0.930          H  
ATOM   3279 2HB  LYS A 204     -16.779  -8.005  55.153  1.00  0.930          H  
ATOM   3280 1HG  LYS A 204     -16.846  -7.768  52.680  1.00  0.930          H  
ATOM   3281 2HG  LYS A 204     -18.389  -8.632  52.664  1.00  0.930          H  
ATOM   3282 1HD  LYS A 204     -19.405  -6.903  54.087  1.00  0.930          H  
ATOM   3283 2HD  LYS A 204     -17.865  -6.028  54.152  1.00  0.930          H  
ATOM   3284 1HE  LYS A 204     -17.939  -5.766  51.671  1.00  0.930          H  
ATOM   3285 2HE  LYS A 204     -19.506  -6.598  51.650  1.00  0.930          H  
ATOM   3286 1HZ  LYS A 204     -19.764  -4.221  51.610  1.00  0.930          H  
ATOM   3287 2HZ  LYS A 204     -20.389  -4.835  53.010  1.00  0.930          H  
ATOM   3288 3HZ  LYS A 204     -18.935  -4.055  53.028  1.00  0.930          H  
ATOM   3289  N   LYS A 205     -16.234 -11.684  56.095  1.00  0.900          N  
ATOM   3290  CA  LYS A 205     -15.762 -12.185  57.393  1.00  0.930          C  
ATOM   3291  C   LYS A 205     -16.287 -11.376  58.597  1.00  0.820          C  
ATOM   3292  O   LYS A 205     -15.561 -11.142  59.569  1.00  0.840          O  
ATOM   3293  CB  LYS A 205     -14.227 -12.224  57.432  1.00  1.290          C  
ATOM   3294  CG  LYS A 205     -13.599 -13.100  56.356  1.00  1.290          C  
ATOM   3295  CD  LYS A 205     -12.085 -13.150  56.494  1.00  1.290          C  
ATOM   3296  CE  LYS A 205     -11.453 -13.992  55.391  1.00  1.290          C  
ATOM   3297  NZ  LYS A 205      -9.965 -14.018  55.493  1.00  1.290          N  
ATOM   3298  H   LYS A 205     -16.748 -12.335  55.488  1.00  1.080          H  
ATOM   3299  HA  LYS A 205     -16.134 -13.205  57.504  1.00  1.120          H  
ATOM   3300 1HB  LYS A 205     -13.815 -11.223  57.345  1.00  1.550          H  
ATOM   3301 2HB  LYS A 205     -13.907 -12.616  58.397  1.00  1.550          H  
ATOM   3302 1HG  LYS A 205     -14.005 -14.108  56.430  1.00  1.550          H  
ATOM   3303 2HG  LYS A 205     -13.855 -12.697  55.375  1.00  1.550          H  
ATOM   3304 1HD  LYS A 205     -11.685 -12.136  56.442  1.00  1.550          H  
ATOM   3305 2HD  LYS A 205     -11.824 -13.575  57.462  1.00  1.550          H  
ATOM   3306 1HE  LYS A 205     -11.829 -15.011  55.462  1.00  1.550          H  
ATOM   3307 2HE  LYS A 205     -11.734 -13.578  54.422  1.00  1.550          H  
ATOM   3308 1HZ  LYS A 205      -9.585 -14.584  54.747  1.00  1.550          H  
ATOM   3309 2HZ  LYS A 205      -9.603 -13.077  55.417  1.00  1.550          H  
ATOM   3310 3HZ  LYS A 205      -9.692 -14.410  56.383  1.00  1.550          H  
ATOM   3311  N   MET A 206     -17.556 -10.974  58.529  1.00  0.820          N  
ATOM   3312  CA  MET A 206     -18.270 -10.238  59.572  1.00  0.750          C  
ATOM   3313  C   MET A 206     -19.317 -11.150  60.189  1.00  0.680          C  
ATOM   3314  O   MET A 206     -19.682 -12.161  59.592  1.00  0.650          O  
ATOM   3315  CB  MET A 206     -18.987  -9.029  58.988  1.00  1.080          C  
ATOM   3316  CG  MET A 206     -18.107  -7.995  58.345  1.00  1.080          C  
ATOM   3317  SD  MET A 206     -19.060  -6.637  57.596  1.00  1.080          S  
ATOM   3318  CE  MET A 206     -19.636  -5.701  59.026  1.00  1.080          C  
ATOM   3319  H   MET A 206     -18.085 -11.233  57.691  1.00  0.980          H  
ATOM   3320  HA  MET A 206     -17.574  -9.932  60.353  1.00  0.900          H  
ATOM   3321 1HB  MET A 206     -19.695  -9.361  58.263  1.00  1.290          H  
ATOM   3322 2HB  MET A 206     -19.552  -8.552  59.787  1.00  1.290          H  
ATOM   3323 1HG  MET A 206     -17.434  -7.580  59.094  1.00  1.290          H  
ATOM   3324 2HG  MET A 206     -17.500  -8.466  57.574  1.00  1.290          H  
ATOM   3325 1HE  MET A 206     -20.208  -4.833  58.688  1.00  1.290          H  
ATOM   3326 2HE  MET A 206     -20.265  -6.324  59.655  1.00  1.290          H  
ATOM   3327 3HE  MET A 206     -18.780  -5.353  59.605  1.00  1.290          H  
ATOM   3328  N   GLN A 207     -19.837 -10.805  61.360  1.00  0.680          N  
ATOM   3329  CA  GLN A 207     -20.954 -11.594  61.891  1.00  0.670          C  
ATOM   3330  C   GLN A 207     -22.262 -10.995  61.382  1.00  0.570          C  
ATOM   3331  O   GLN A 207     -22.318  -9.796  61.069  1.00  0.500          O  
ATOM   3332  CB  GLN A 207     -20.932 -11.648  63.417  1.00  0.940          C  
ATOM   3333  CG  GLN A 207     -19.748 -12.322  63.991  1.00  0.940          C  
ATOM   3334  CD  GLN A 207     -19.759 -13.789  63.632  1.00  0.940          C  
ATOM   3335  OE1 GLN A 207     -20.731 -14.534  63.910  1.00  0.940          O  
ATOM   3336  NE2 GLN A 207     -18.686 -14.227  62.988  1.00  0.940          N  
ATOM   3337  H   GLN A 207     -19.488  -9.980  61.870  1.00  0.820          H  
ATOM   3338  HA  GLN A 207     -20.888 -12.612  61.508  1.00  0.800          H  
ATOM   3339 1HB  GLN A 207     -21.017 -10.653  63.835  1.00  1.130          H  
ATOM   3340 2HB  GLN A 207     -21.764 -12.232  63.757  1.00  1.130          H  
ATOM   3341 1HG  GLN A 207     -18.846 -11.864  63.580  1.00  1.130          H  
ATOM   3342 2HG  GLN A 207     -19.763 -12.221  65.076  1.00  1.130          H  
ATOM   3343 1HE2 GLN A 207     -18.626 -15.187  62.708  1.00  1.130          H  
ATOM   3344 2HE2 GLN A 207     -17.935 -13.597  62.773  1.00  1.130          H  
ATOM   3345  N   LEU A 208     -23.339 -11.797  61.307  1.00  0.580          N  
ATOM   3346  CA  LEU A 208     -24.590 -11.213  60.813  1.00  0.510          C  
ATOM   3347  C   LEU A 208     -25.078 -10.019  61.631  1.00  0.470          C  
ATOM   3348  O   LEU A 208     -25.596  -9.099  61.030  1.00  0.450          O  
ATOM   3349  CB  LEU A 208     -25.765 -12.217  60.738  1.00  0.740          C  
ATOM   3350  CG  LEU A 208     -26.026 -12.994  59.438  1.00  0.740          C  
ATOM   3351  CD1 LEU A 208     -24.846 -13.916  59.122  1.00  0.740          C  
ATOM   3352  CD2 LEU A 208     -27.344 -13.793  59.603  1.00  0.740          C  
ATOM   3353  H   LEU A 208     -23.288 -12.791  61.560  1.00  0.700          H  
ATOM   3354  HA  LEU A 208     -24.406 -10.856  59.799  1.00  0.610          H  
ATOM   3355 1HB  LEU A 208     -25.585 -12.957  61.441  1.00  0.890          H  
ATOM   3356 2HB  LEU A 208     -26.686 -11.703  61.011  1.00  0.890          H  
ATOM   3357  HG  LEU A 208     -26.136 -12.294  58.621  1.00  0.890          H  
ATOM   3358 1HD1 LEU A 208     -25.032 -14.463  58.210  1.00  0.890          H  
ATOM   3359 2HD1 LEU A 208     -23.936 -13.333  59.008  1.00  0.890          H  
ATOM   3360 3HD1 LEU A 208     -24.722 -14.628  59.914  1.00  0.890          H  
ATOM   3361 1HD2 LEU A 208     -27.564 -14.343  58.702  1.00  0.890          H  
ATOM   3362 2HD2 LEU A 208     -27.247 -14.488  60.417  1.00  0.890          H  
ATOM   3363 3HD2 LEU A 208     -28.164 -13.109  59.815  1.00  0.890          H  
ATOM   3364  N   PRO A 209     -25.019 -10.005  62.986  1.00  0.470          N  
ATOM   3365  CA  PRO A 209     -25.387  -8.882  63.843  1.00  0.430          C  
ATOM   3366  C   PRO A 209     -24.550  -7.611  63.654  1.00  0.420          C  
ATOM   3367  O   PRO A 209     -24.948  -6.547  64.124  1.00  0.410          O  
ATOM   3368  CB  PRO A 209     -25.204  -9.450  65.255  1.00  0.650          C  
ATOM   3369  CG  PRO A 209     -25.340 -10.935  65.092  1.00  0.650          C  
ATOM   3370  CD  PRO A 209     -24.717 -11.226  63.767  1.00  0.650          C  
ATOM   3371  HA  PRO A 209     -26.449  -8.652  63.667  1.00  0.520          H  
ATOM   3372 1HB  PRO A 209     -24.217  -9.155  65.644  1.00  0.770          H  
ATOM   3373 2HB  PRO A 209     -25.957  -9.021  65.933  1.00  0.770          H  
ATOM   3374 1HG  PRO A 209     -24.836 -11.457  65.921  1.00  0.770          H  
ATOM   3375 2HG  PRO A 209     -26.402 -11.227  65.132  1.00  0.770          H  
ATOM   3376 1HD  PRO A 209     -23.675 -11.321  63.924  1.00  0.770          H  
ATOM   3377 2HD  PRO A 209     -25.167 -12.113  63.376  1.00  0.770          H  
ATOM   3378  N   GLU A 210     -23.374  -7.721  63.033  1.00  0.460          N  
ATOM   3379  CA  GLU A 210     -22.500  -6.577  62.848  1.00  0.500          C  
ATOM   3380  C   GLU A 210     -22.878  -5.790  61.603  1.00  0.470          C  
ATOM   3381  O   GLU A 210     -23.023  -4.572  61.643  1.00  0.510          O  
ATOM   3382  CB  GLU A 210     -21.047  -7.057  62.782  1.00  0.680          C  
ATOM   3383  CG  GLU A 210     -20.528  -7.611  64.122  1.00  0.680          C  
ATOM   3384  CD  GLU A 210     -19.154  -8.241  64.046  1.00  0.680          C  
ATOM   3385  OE1 GLU A 210     -18.769  -8.670  62.974  1.00  0.680          O  
ATOM   3386  OE2 GLU A 210     -18.492  -8.292  65.054  1.00  0.680          O  
ATOM   3387  H   GLU A 210     -23.076  -8.598  62.613  1.00  0.550          H  
ATOM   3388  HA  GLU A 210     -22.608  -5.919  63.708  1.00  0.600          H  
ATOM   3389 1HB  GLU A 210     -20.956  -7.841  62.033  1.00  0.820          H  
ATOM   3390 2HB  GLU A 210     -20.401  -6.235  62.476  1.00  0.820          H  
ATOM   3391 1HG  GLU A 210     -20.497  -6.795  64.841  1.00  0.820          H  
ATOM   3392 2HG  GLU A 210     -21.241  -8.346  64.491  1.00  0.820          H  
ATOM   3393  N   LEU A 211     -23.087  -6.480  60.486  1.00  0.440          N  
ATOM   3394  CA  LEU A 211     -23.376  -5.741  59.252  1.00  0.450          C  
ATOM   3395  C   LEU A 211     -24.561  -4.738  59.358  1.00  0.470          C  
ATOM   3396  O   LEU A 211     -24.406  -3.614  58.874  1.00  0.540          O  
ATOM   3397  CB  LEU A 211     -23.502  -6.684  58.047  1.00  0.630          C  
ATOM   3398  CG  LEU A 211     -23.652  -6.008  56.645  1.00  0.630          C  
ATOM   3399  CD1 LEU A 211     -23.075  -6.949  55.630  1.00  0.630          C  
ATOM   3400  CD2 LEU A 211     -25.139  -5.729  56.272  1.00  0.630          C  
ATOM   3401  H   LEU A 211     -22.974  -7.502  60.507  1.00  0.530          H  
ATOM   3402  HA  LEU A 211     -22.500  -5.134  59.040  1.00  0.540          H  
ATOM   3403 1HB  LEU A 211     -22.588  -7.279  58.009  1.00  0.750          H  
ATOM   3404 2HB  LEU A 211     -24.300  -7.362  58.177  1.00  0.750          H  
ATOM   3405  HG  LEU A 211     -23.090  -5.069  56.631  1.00  0.750          H  
ATOM   3406 1HD1 LEU A 211     -23.154  -6.489  54.651  1.00  0.750          H  
ATOM   3407 2HD1 LEU A 211     -22.025  -7.150  55.856  1.00  0.750          H  
ATOM   3408 3HD1 LEU A 211     -23.637  -7.889  55.648  1.00  0.750          H  
ATOM   3409 1HD2 LEU A 211     -25.188  -5.289  55.280  1.00  0.750          H  
ATOM   3410 2HD2 LEU A 211     -25.658  -6.636  56.260  1.00  0.750          H  
ATOM   3411 3HD2 LEU A 211     -25.617  -5.060  56.964  1.00  0.750          H  
ATOM   3412  N   PRO A 212     -25.731  -5.067  59.971  1.00  0.440          N  
ATOM   3413  CA  PRO A 212     -26.911  -4.230  60.146  1.00  0.470          C  
ATOM   3414  C   PRO A 212     -26.627  -2.940  60.900  1.00  0.510          C  
ATOM   3415  O   PRO A 212     -27.461  -2.035  60.902  1.00  0.550          O  
ATOM   3416  CB  PRO A 212     -27.838  -5.110  60.967  1.00  0.700          C  
ATOM   3417  CG  PRO A 212     -27.404  -6.464  60.657  1.00  0.700          C  
ATOM   3418  CD  PRO A 212     -25.951  -6.387  60.467  1.00  0.700          C  
ATOM   3419  HA  PRO A 212     -27.347  -4.026  59.165  1.00  0.560          H  
ATOM   3420 1HB  PRO A 212     -27.733  -4.868  62.035  1.00  0.850          H  
ATOM   3421 2HB  PRO A 212     -28.885  -4.917  60.688  1.00  0.850          H  
ATOM   3422 1HG  PRO A 212     -27.613  -7.096  61.511  1.00  0.850          H  
ATOM   3423 2HG  PRO A 212     -27.931  -6.874  59.802  1.00  0.850          H  
ATOM   3424 1HD  PRO A 212     -25.506  -6.522  61.424  1.00  0.850          H  
ATOM   3425 2HD  PRO A 212     -25.675  -7.133  59.760  1.00  0.850          H  
ATOM   3426  N   LYS A 213     -25.490  -2.875  61.609  1.00  0.520          N  
ATOM   3427  CA  LYS A 213     -25.147  -1.676  62.340  1.00  0.550          C  
ATOM   3428  C   LYS A 213     -24.700  -0.616  61.344  1.00  0.510          C  
ATOM   3429  O   LYS A 213     -24.827   0.580  61.609  1.00  0.610          O  
ATOM   3430  CB  LYS A 213     -24.047  -1.943  63.363  1.00  0.760          C  
ATOM   3431  CG  LYS A 213     -24.478  -2.830  64.520  1.00  0.760          C  
ATOM   3432  CD  LYS A 213     -23.344  -3.048  65.514  1.00  0.760          C  
ATOM   3433  CE  LYS A 213     -23.782  -3.953  66.661  1.00  0.760          C  
ATOM   3434  NZ  LYS A 213     -22.691  -4.167  67.658  1.00  0.760          N  
ATOM   3435  H   LYS A 213     -24.800  -3.630  61.610  1.00  0.620          H  
ATOM   3436  HA  LYS A 213     -26.033  -1.308  62.856  1.00  0.660          H  
ATOM   3437 1HB  LYS A 213     -23.197  -2.411  62.867  1.00  0.910          H  
ATOM   3438 2HB  LYS A 213     -23.699  -0.995  63.771  1.00  0.910          H  
ATOM   3439 1HG  LYS A 213     -25.329  -2.379  65.027  1.00  0.910          H  
ATOM   3440 2HG  LYS A 213     -24.788  -3.802  64.120  1.00  0.910          H  
ATOM   3441 1HD  LYS A 213     -22.502  -3.515  64.998  1.00  0.910          H  
ATOM   3442 2HD  LYS A 213     -23.018  -2.090  65.916  1.00  0.910          H  
ATOM   3443 1HE  LYS A 213     -24.638  -3.506  67.163  1.00  0.910          H  
ATOM   3444 2HE  LYS A 213     -24.079  -4.921  66.249  1.00  0.910          H  
ATOM   3445 1HZ  LYS A 213     -23.026  -4.775  68.393  1.00  0.910          H  
ATOM   3446 2HZ  LYS A 213     -21.894  -4.594  67.207  1.00  0.910          H  
ATOM   3447 3HZ  LYS A 213     -22.414  -3.280  68.056  1.00  0.910          H  
ATOM   3448  N   ASP A 214     -24.148  -1.056  60.201  1.00  0.430          N  
ATOM   3449  CA  ASP A 214     -23.683  -0.146  59.172  1.00  0.420          C  
ATOM   3450  C   ASP A 214     -24.748   0.027  58.087  1.00  0.410          C  
ATOM   3451  O   ASP A 214     -24.895   1.111  57.517  1.00  0.510          O  
ATOM   3452  CB  ASP A 214     -22.406  -0.689  58.523  1.00  0.590          C  
ATOM   3453  CG  ASP A 214     -21.220  -0.807  59.483  1.00  0.590          C  
ATOM   3454  OD1 ASP A 214     -20.826   0.176  60.070  1.00  0.590          O  
ATOM   3455  OD2 ASP A 214     -20.714  -1.898  59.609  1.00  0.590          O  
ATOM   3456  H   ASP A 214     -24.054  -2.053  60.011  1.00  0.520          H  
ATOM   3457  HA  ASP A 214     -23.479   0.825  59.622  1.00  0.500          H  
ATOM   3458 1HB  ASP A 214     -22.614  -1.682  58.113  1.00  0.710          H  
ATOM   3459 2HB  ASP A 214     -22.124  -0.047  57.691  1.00  0.710          H  
ATOM   3460  N   ILE A 215     -25.477  -1.056  57.782  1.00  0.440          N  
ATOM   3461  CA  ILE A 215     -26.480  -1.018  56.718  1.00  0.440          C  
ATOM   3462  C   ILE A 215     -27.877  -1.415  57.186  1.00  0.480          C  
ATOM   3463  O   ILE A 215     -28.134  -2.579  57.477  1.00  0.920          O  
ATOM   3464  CB  ILE A 215     -26.073  -1.971  55.561  1.00  0.620          C  
ATOM   3465  CG1 ILE A 215     -24.688  -1.549  54.986  1.00  0.620          C  
ATOM   3466  CG2 ILE A 215     -27.161  -1.986  54.459  1.00  0.620          C  
ATOM   3467  CD1 ILE A 215     -24.077  -2.531  53.985  1.00  0.620          C  
ATOM   3468  H   ILE A 215     -25.298  -1.927  58.289  1.00  0.530          H  
ATOM   3469  HA  ILE A 215     -26.533  -0.003  56.332  1.00  0.530          H  
ATOM   3470  HB  ILE A 215     -25.963  -2.967  55.955  1.00  0.740          H  
ATOM   3471 1HG1 ILE A 215     -24.792  -0.578  54.507  1.00  0.740          H  
ATOM   3472 2HG1 ILE A 215     -23.986  -1.455  55.805  1.00  0.740          H  
ATOM   3473 1HG2 ILE A 215     -26.886  -2.661  53.668  1.00  0.740          H  
ATOM   3474 2HG2 ILE A 215     -28.115  -2.313  54.865  1.00  0.740          H  
ATOM   3475 3HG2 ILE A 215     -27.271  -0.986  54.053  1.00  0.740          H  
ATOM   3476 1HD1 ILE A 215     -23.112  -2.148  53.659  1.00  0.740          H  
ATOM   3477 2HD1 ILE A 215     -23.937  -3.495  54.463  1.00  0.740          H  
ATOM   3478 3HD1 ILE A 215     -24.718  -2.649  53.121  1.00  0.740          H  
ATOM   3479  N   SER A 216     -28.819  -0.483  57.161  1.00  0.270          N  
ATOM   3480  CA  SER A 216     -30.172  -0.841  57.569  1.00  0.250          C  
ATOM   3481  C   SER A 216     -30.714  -1.928  56.668  1.00  0.250          C  
ATOM   3482  O   SER A 216     -30.627  -1.822  55.442  1.00  0.300          O  
ATOM   3483  CB  SER A 216     -31.113   0.334  57.511  1.00  0.360          C  
ATOM   3484  OG  SER A 216     -32.430  -0.091  57.780  1.00  0.360          O  
ATOM   3485  H   SER A 216     -28.583   0.465  56.906  1.00  0.320          H  
ATOM   3486  HA  SER A 216     -30.138  -1.221  58.593  1.00  0.300          H  
ATOM   3487 1HB  SER A 216     -30.810   1.083  58.242  1.00  0.430          H  
ATOM   3488 2HB  SER A 216     -31.067   0.794  56.524  1.00  0.430          H  
ATOM   3489  HG  SER A 216     -32.963   0.712  57.745  1.00  0.430          H  
ATOM   3490  N   TYR A 217     -31.392  -2.913  57.250  1.00  0.240          N  
ATOM   3491  CA  TYR A 217     -31.967  -4.009  56.473  1.00  0.250          C  
ATOM   3492  C   TYR A 217     -32.943  -3.541  55.416  1.00  0.260          C  
ATOM   3493  O   TYR A 217     -33.183  -4.245  54.439  1.00  0.260          O  
ATOM   3494  CB  TYR A 217     -32.648  -5.019  57.359  1.00  0.350          C  
ATOM   3495  CG  TYR A 217     -33.970  -4.598  57.898  1.00  0.350          C  
ATOM   3496  CD1 TYR A 217     -35.135  -4.883  57.195  1.00  0.350          C  
ATOM   3497  CD2 TYR A 217     -34.029  -3.926  59.092  1.00  0.350          C  
ATOM   3498  CE1 TYR A 217     -36.343  -4.480  57.699  1.00  0.350          C  
ATOM   3499  CE2 TYR A 217     -35.230  -3.532  59.589  1.00  0.350          C  
ATOM   3500  CZ  TYR A 217     -36.382  -3.801  58.905  1.00  0.350          C  
ATOM   3501  OH  TYR A 217     -37.575  -3.383  59.410  1.00  0.350          O  
ATOM   3502  H   TYR A 217     -31.451  -2.922  58.258  1.00  0.290          H  
ATOM   3503  HA  TYR A 217     -31.149  -4.509  55.966  1.00  0.300          H  
ATOM   3504 1HB  TYR A 217     -32.787  -5.932  56.795  1.00  0.420          H  
ATOM   3505 2HB  TYR A 217     -31.993  -5.227  58.193  1.00  0.420          H  
ATOM   3506  HD1 TYR A 217     -35.089  -5.420  56.247  1.00  0.420          H  
ATOM   3507  HD2 TYR A 217     -33.119  -3.708  59.642  1.00  0.420          H  
ATOM   3508  HE1 TYR A 217     -37.260  -4.687  57.155  1.00  0.420          H  
ATOM   3509  HE2 TYR A 217     -35.269  -2.998  60.534  1.00  0.420          H  
ATOM   3510  HH  TYR A 217     -37.422  -2.839  60.207  1.00  0.420          H  
ATOM   3511  N   LYS A 218     -33.507  -2.351  55.599  1.00  0.270          N  
ATOM   3512  CA  LYS A 218     -34.470  -1.790  54.667  1.00  0.290          C  
ATOM   3513  C   LYS A 218     -33.848  -1.603  53.281  1.00  0.280          C  
ATOM   3514  O   LYS A 218     -34.551  -1.522  52.277  1.00  0.280          O  
ATOM   3515  CB  LYS A 218     -35.047  -0.501  55.221  1.00  0.400          C  
ATOM   3516  CG  LYS A 218     -35.951  -0.761  56.413  1.00  0.400          C  
ATOM   3517  CD  LYS A 218     -36.514   0.497  56.988  1.00  0.400          C  
ATOM   3518  CE  LYS A 218     -37.378   0.188  58.193  1.00  0.400          C  
ATOM   3519  NZ  LYS A 218     -37.875   1.419  58.836  1.00  0.400          N  
ATOM   3520  H   LYS A 218     -33.225  -1.809  56.417  1.00  0.320          H  
ATOM   3521  HA  LYS A 218     -35.294  -2.492  54.568  1.00  0.350          H  
ATOM   3522 1HB  LYS A 218     -34.238   0.160  55.530  1.00  0.480          H  
ATOM   3523 2HB  LYS A 218     -35.623   0.008  54.449  1.00  0.480          H  
ATOM   3524 1HG  LYS A 218     -36.774  -1.407  56.095  1.00  0.480          H  
ATOM   3525 2HG  LYS A 218     -35.387  -1.286  57.183  1.00  0.480          H  
ATOM   3526 1HD  LYS A 218     -35.702   1.159  57.289  1.00  0.480          H  
ATOM   3527 2HD  LYS A 218     -37.120   1.003  56.233  1.00  0.480          H  
ATOM   3528 1HE  LYS A 218     -38.227  -0.417  57.876  1.00  0.480          H  
ATOM   3529 2HE  LYS A 218     -36.793  -0.381  58.919  1.00  0.480          H  
ATOM   3530 1HZ  LYS A 218     -38.443   1.166  59.633  1.00  0.480          H  
ATOM   3531 2HZ  LYS A 218     -37.092   1.980  59.146  1.00  0.480          H  
ATOM   3532 3HZ  LYS A 218     -38.427   1.946  58.178  1.00  0.480          H  
ATOM   3533  N   ARG A 219     -32.516  -1.578  53.204  1.00  0.280          N  
ATOM   3534  CA  ARG A 219     -31.824  -1.397  51.942  1.00  0.290          C  
ATOM   3535  C   ARG A 219     -31.871  -2.668  51.101  1.00  0.250          C  
ATOM   3536  O   ARG A 219     -31.487  -2.648  49.934  1.00  0.290          O  
ATOM   3537  CB  ARG A 219     -30.366  -1.030  52.182  1.00  0.400          C  
ATOM   3538  CG  ARG A 219     -30.121   0.305  52.896  1.00  0.400          C  
ATOM   3539  CD  ARG A 219     -30.416   1.482  52.044  1.00  0.400          C  
ATOM   3540  NE  ARG A 219     -30.055   2.725  52.719  1.00  0.400          N  
ATOM   3541  CZ  ARG A 219     -30.268   3.969  52.235  1.00  0.400          C  
ATOM   3542  NH1 ARG A 219     -30.841   4.144  51.060  1.00  0.400          N  
ATOM   3543  NH2 ARG A 219     -29.895   5.021  52.949  1.00  0.400          N  
ATOM   3544  H   ARG A 219     -31.956  -1.689  54.055  1.00  0.340          H  
ATOM   3545  HA  ARG A 219     -32.318  -0.602  51.385  1.00  0.350          H  
ATOM   3546 1HB  ARG A 219     -29.905  -1.811  52.793  1.00  0.480          H  
ATOM   3547 2HB  ARG A 219     -29.833  -1.007  51.234  1.00  0.480          H  
ATOM   3548 1HG  ARG A 219     -30.759   0.357  53.779  1.00  0.480          H  
ATOM   3549 2HG  ARG A 219     -29.082   0.365  53.204  1.00  0.480          H  
ATOM   3550 1HD  ARG A 219     -29.849   1.412  51.115  1.00  0.480          H  
ATOM   3551 2HD  ARG A 219     -31.481   1.513  51.827  1.00  0.480          H  
ATOM   3552  HE  ARG A 219     -29.613   2.644  53.626  1.00  0.480          H  
ATOM   3553 1HH1 ARG A 219     -31.126   3.349  50.509  1.00  0.480          H  
ATOM   3554 2HH1 ARG A 219     -30.994   5.077  50.705  1.00  0.480          H  
ATOM   3555 1HH2 ARG A 219     -29.455   4.891  53.850  1.00  0.480          H  
ATOM   3556 2HH2 ARG A 219     -30.049   5.955  52.596  1.00  0.480          H  
ATOM   3557  N   TYR A 220     -32.329  -3.773  51.700  1.00  0.230          N  
ATOM   3558  CA  TYR A 220     -32.441  -5.048  51.019  1.00  0.220          C  
ATOM   3559  C   TYR A 220     -33.920  -5.429  50.830  1.00  0.220          C  
ATOM   3560  O   TYR A 220     -34.249  -6.570  50.495  1.00  0.240          O  
ATOM   3561  CB  TYR A 220     -31.713  -6.129  51.797  1.00  0.310          C  
ATOM   3562  CG  TYR A 220     -30.245  -5.864  52.015  1.00  0.310          C  
ATOM   3563  CD1 TYR A 220     -29.821  -5.492  53.270  1.00  0.310          C  
ATOM   3564  CD2 TYR A 220     -29.330  -5.978  50.981  1.00  0.310          C  
ATOM   3565  CE1 TYR A 220     -28.495  -5.237  53.513  1.00  0.310          C  
ATOM   3566  CE2 TYR A 220     -27.990  -5.724  51.224  1.00  0.310          C  
ATOM   3567  CZ  TYR A 220     -27.576  -5.356  52.490  1.00  0.310          C  
ATOM   3568  OH  TYR A 220     -26.255  -5.094  52.741  1.00  0.310          O  
ATOM   3569  H   TYR A 220     -32.623  -3.738  52.678  1.00  0.280          H  
ATOM   3570  HA  TYR A 220     -31.978  -4.954  50.043  1.00  0.260          H  
ATOM   3571 1HB  TYR A 220     -32.177  -6.222  52.763  1.00  0.370          H  
ATOM   3572 2HB  TYR A 220     -31.814  -7.075  51.275  1.00  0.370          H  
ATOM   3573  HD1 TYR A 220     -30.542  -5.402  54.065  1.00  0.370          H  
ATOM   3574  HD2 TYR A 220     -29.660  -6.267  49.982  1.00  0.370          H  
ATOM   3575  HE1 TYR A 220     -28.172  -4.941  54.513  1.00  0.370          H  
ATOM   3576  HE2 TYR A 220     -27.270  -5.813  50.416  1.00  0.370          H  
ATOM   3577  HH  TYR A 220     -25.753  -5.168  51.925  1.00  0.370          H  
ATOM   3578  N   ILE A 221     -34.805  -4.462  51.059  1.00  0.230          N  
ATOM   3579  CA  ILE A 221     -36.248  -4.608  50.956  1.00  0.240          C  
ATOM   3580  C   ILE A 221     -36.747  -3.796  49.753  1.00  0.250          C  
ATOM   3581  O   ILE A 221     -36.222  -2.719  49.495  1.00  0.270          O  
ATOM   3582  CB  ILE A 221     -36.932  -4.123  52.270  1.00  0.330          C  
ATOM   3583  CG1 ILE A 221     -36.467  -4.956  53.508  1.00  0.330          C  
ATOM   3584  CG2 ILE A 221     -38.452  -4.076  52.175  1.00  0.330          C  
ATOM   3585  CD1 ILE A 221     -36.812  -6.433  53.503  1.00  0.330          C  
ATOM   3586  H   ILE A 221     -34.463  -3.534  51.326  1.00  0.280          H  
ATOM   3587  HA  ILE A 221     -36.463  -5.653  50.826  1.00  0.290          H  
ATOM   3588  HB  ILE A 221     -36.586  -3.119  52.452  1.00  0.400          H  
ATOM   3589 1HG1 ILE A 221     -35.392  -4.877  53.576  1.00  0.400          H  
ATOM   3590 2HG1 ILE A 221     -36.903  -4.511  54.401  1.00  0.400          H  
ATOM   3591 1HG2 ILE A 221     -38.856  -3.673  53.104  1.00  0.400          H  
ATOM   3592 2HG2 ILE A 221     -38.736  -3.418  51.360  1.00  0.400          H  
ATOM   3593 3HG2 ILE A 221     -38.860  -5.060  52.012  1.00  0.400          H  
ATOM   3594 1HD1 ILE A 221     -36.424  -6.875  54.409  1.00  0.400          H  
ATOM   3595 2HD1 ILE A 221     -37.887  -6.580  53.473  1.00  0.400          H  
ATOM   3596 3HD1 ILE A 221     -36.360  -6.930  52.649  1.00  0.400          H  
ATOM   3597  N   PRO A 222     -37.667  -4.317  48.926  1.00  0.260          N  
ATOM   3598  CA  PRO A 222     -38.239  -3.619  47.792  1.00  0.270          C  
ATOM   3599  C   PRO A 222     -38.796  -2.268  48.171  1.00  0.290          C  
ATOM   3600  O   PRO A 222     -39.514  -2.153  49.163  1.00  0.320          O  
ATOM   3601  CB  PRO A 222     -39.375  -4.560  47.400  1.00  0.410          C  
ATOM   3602  CG  PRO A 222     -38.906  -5.898  47.810  1.00  0.410          C  
ATOM   3603  CD  PRO A 222     -38.148  -5.710  49.073  1.00  0.410          C  
ATOM   3604  HA  PRO A 222     -37.525  -3.530  46.975  1.00  0.320          H  
ATOM   3605 1HB  PRO A 222     -40.296  -4.242  47.872  1.00  0.490          H  
ATOM   3606 2HB  PRO A 222     -39.538  -4.511  46.318  1.00  0.490          H  
ATOM   3607 1HG  PRO A 222     -39.743  -6.586  47.928  1.00  0.490          H  
ATOM   3608 2HG  PRO A 222     -38.302  -6.257  47.012  1.00  0.490          H  
ATOM   3609 1HD  PRO A 222     -38.812  -5.838  49.925  1.00  0.490          H  
ATOM   3610 2HD  PRO A 222     -37.316  -6.435  49.059  1.00  0.490          H  
ATOM   3611  N   GLU A 223     -38.541  -1.269  47.334  1.00  0.290          N  
ATOM   3612  CA  GLU A 223     -39.047   0.092  47.518  1.00  0.320          C  
ATOM   3613  C   GLU A 223     -40.500   0.129  47.973  1.00  0.370          C  
ATOM   3614  O   GLU A 223     -40.847   0.885  48.885  1.00  0.420          O  
ATOM   3615  CB  GLU A 223     -38.923   0.901  46.225  1.00  0.440          C  
ATOM   3616  CG  GLU A 223     -39.429   2.343  46.347  1.00  0.440          C  
ATOM   3617  CD  GLU A 223     -39.267   3.145  45.091  1.00  0.440          C  
ATOM   3618  OE1 GLU A 223     -38.648   2.670  44.181  1.00  0.440          O  
ATOM   3619  OE2 GLU A 223     -39.792   4.239  45.038  1.00  0.440          O  
ATOM   3620  H   GLU A 223     -37.897  -1.465  46.562  1.00  0.350          H  
ATOM   3621  HA  GLU A 223     -38.440   0.575  48.284  1.00  0.380          H  
ATOM   3622 1HB  GLU A 223     -37.880   0.921  45.904  1.00  0.520          H  
ATOM   3623 2HB  GLU A 223     -39.497   0.420  45.437  1.00  0.520          H  
ATOM   3624 1HG  GLU A 223     -40.488   2.323  46.599  1.00  0.520          H  
ATOM   3625 2HG  GLU A 223     -38.901   2.834  47.163  1.00  0.520          H  
ATOM   3626  N   THR A 224     -41.356  -0.660  47.323  1.00  0.380          N  
ATOM   3627  CA  THR A 224     -42.773  -0.667  47.641  1.00  0.450          C  
ATOM   3628  C   THR A 224     -43.057  -1.202  49.042  1.00  0.440          C  
ATOM   3629  O   THR A 224     -44.007  -0.748  49.697  1.00  0.500          O  
ATOM   3630  CB  THR A 224     -43.550  -1.477  46.590  1.00  0.600          C  
ATOM   3631  OG1 THR A 224     -43.016  -2.812  46.522  1.00  0.600          O  
ATOM   3632  CG2 THR A 224     -43.421  -0.800  45.232  1.00  0.600          C  
ATOM   3633  H   THR A 224     -41.015  -1.262  46.583  1.00  0.460          H  
ATOM   3634  HA  THR A 224     -43.131   0.362  47.603  1.00  0.540          H  
ATOM   3635  HB  THR A 224     -44.599  -1.532  46.876  1.00  0.720          H  
ATOM   3636  HG1 THR A 224     -43.637  -3.379  46.050  1.00  0.720          H  
ATOM   3637 1HG2 THR A 224     -43.970  -1.373  44.486  1.00  0.720          H  
ATOM   3638 2HG2 THR A 224     -43.832   0.206  45.293  1.00  0.720          H  
ATOM   3639 3HG2 THR A 224     -42.382  -0.739  44.943  1.00  0.720          H  
ATOM   3640  N   LEU A 225     -42.225  -2.129  49.525  1.00  0.380          N  
ATOM   3641  CA  LEU A 225     -42.391  -2.696  50.848  1.00  0.400          C  
ATOM   3642  C   LEU A 225     -41.881  -1.679  51.855  1.00  0.400          C  
ATOM   3643  O   LEU A 225     -42.466  -1.521  52.925  1.00  0.430          O  
ATOM   3644  CB  LEU A 225     -41.608  -4.017  50.978  1.00  0.550          C  
ATOM   3645  CG  LEU A 225     -42.299  -5.380  50.621  1.00  0.550          C  
ATOM   3646  CD1 LEU A 225     -43.291  -5.755  51.701  1.00  0.550          C  
ATOM   3647  CD2 LEU A 225     -42.990  -5.300  49.257  1.00  0.550          C  
ATOM   3648  H   LEU A 225     -41.436  -2.440  48.968  1.00  0.460          H  
ATOM   3649  HA  LEU A 225     -43.447  -2.866  51.033  1.00  0.480          H  
ATOM   3650 1HB  LEU A 225     -40.742  -3.946  50.341  1.00  0.660          H  
ATOM   3651 2HB  LEU A 225     -41.270  -4.096  52.006  1.00  0.660          H  
ATOM   3652  HG  LEU A 225     -41.541  -6.149  50.585  1.00  0.660          H  
ATOM   3653 1HD1 LEU A 225     -43.742  -6.720  51.459  1.00  0.660          H  
ATOM   3654 2HD1 LEU A 225     -42.769  -5.829  52.656  1.00  0.660          H  
ATOM   3655 3HD1 LEU A 225     -44.073  -5.004  51.776  1.00  0.660          H  
ATOM   3656 1HD2 LEU A 225     -43.445  -6.264  49.032  1.00  0.660          H  
ATOM   3657 2HD2 LEU A 225     -43.764  -4.536  49.272  1.00  0.660          H  
ATOM   3658 3HD2 LEU A 225     -42.274  -5.059  48.489  1.00  0.660          H  
ATOM   3659  N   ASN A 226     -40.807  -0.962  51.505  1.00  0.400          N  
ATOM   3660  CA  ASN A 226     -40.282   0.045  52.419  1.00  0.430          C  
ATOM   3661  C   ASN A 226     -41.269   1.172  52.599  1.00  0.490          C  
ATOM   3662  O   ASN A 226     -41.460   1.648  53.719  1.00  0.530          O  
ATOM   3663  CB  ASN A 226     -38.963   0.596  51.948  1.00  0.590          C  
ATOM   3664  CG  ASN A 226     -37.854  -0.311  52.200  1.00  0.590          C  
ATOM   3665  OD1 ASN A 226     -37.905  -1.127  53.129  1.00  0.590          O  
ATOM   3666  ND2 ASN A 226     -36.837  -0.196  51.408  1.00  0.590          N  
ATOM   3667  H   ASN A 226     -40.347  -1.177  50.614  1.00  0.480          H  
ATOM   3668  HA  ASN A 226     -40.138  -0.416  53.396  1.00  0.520          H  
ATOM   3669 1HB  ASN A 226     -39.018   0.789  50.877  1.00  0.710          H  
ATOM   3670 2HB  ASN A 226     -38.765   1.546  52.443  1.00  0.710          H  
ATOM   3671 1HD2 ASN A 226     -36.014  -0.790  51.533  1.00  0.710          H  
ATOM   3672 2HD2 ASN A 226     -36.840   0.479  50.678  1.00  0.710          H  
ATOM   3673  N   LYS A 227     -41.926   1.587  51.513  1.00  0.500          N  
ATOM   3674  CA  LYS A 227     -42.918   2.638  51.628  1.00  0.570          C  
ATOM   3675  C   LYS A 227     -44.070   2.163  52.490  1.00  0.570          C  
ATOM   3676  O   LYS A 227     -44.528   2.905  53.362  1.00  0.620          O  
ATOM   3677  CB  LYS A 227     -43.399   3.100  50.257  1.00  0.770          C  
ATOM   3678  CG  LYS A 227     -42.361   3.916  49.499  1.00  0.770          C  
ATOM   3679  CD  LYS A 227     -42.844   4.324  48.117  1.00  0.770          C  
ATOM   3680  CE  LYS A 227     -41.799   5.188  47.414  1.00  0.770          C  
ATOM   3681  NZ  LYS A 227     -42.188   5.529  46.016  1.00  0.770          N  
ATOM   3682  H   LYS A 227     -41.690   1.183  50.601  1.00  0.600          H  
ATOM   3683  HA  LYS A 227     -42.461   3.490  52.125  1.00  0.680          H  
ATOM   3684 1HB  LYS A 227     -43.646   2.225  49.651  1.00  0.920          H  
ATOM   3685 2HB  LYS A 227     -44.304   3.696  50.365  1.00  0.920          H  
ATOM   3686 1HG  LYS A 227     -42.123   4.810  50.073  1.00  0.920          H  
ATOM   3687 2HG  LYS A 227     -41.450   3.327  49.394  1.00  0.920          H  
ATOM   3688 1HD  LYS A 227     -43.019   3.428  47.518  1.00  0.920          H  
ATOM   3689 2HD  LYS A 227     -43.776   4.880  48.198  1.00  0.920          H  
ATOM   3690 1HE  LYS A 227     -41.667   6.111  47.975  1.00  0.920          H  
ATOM   3691 2HE  LYS A 227     -40.857   4.654  47.398  1.00  0.920          H  
ATOM   3692 1HZ  LYS A 227     -41.457   6.095  45.593  1.00  0.920          H  
ATOM   3693 2HZ  LYS A 227     -42.299   4.675  45.477  1.00  0.920          H  
ATOM   3694 3HZ  LYS A 227     -43.055   6.041  46.015  1.00  0.920          H  
ATOM   3695  N   SER A 228     -44.500   0.912  52.293  1.00  0.540          N  
ATOM   3696  CA  SER A 228     -45.582   0.361  53.082  1.00  0.550          C  
ATOM   3697  C   SER A 228     -45.218   0.370  54.564  1.00  0.550          C  
ATOM   3698  O   SER A 228     -46.023   0.783  55.396  1.00  0.570          O  
ATOM   3699  CB  SER A 228     -45.891  -1.050  52.623  1.00  0.770          C  
ATOM   3700  OG  SER A 228     -46.937  -1.610  53.360  1.00  0.770          O  
ATOM   3701  H   SER A 228     -44.118   0.342  51.533  1.00  0.650          H  
ATOM   3702  HA  SER A 228     -46.468   0.982  52.938  1.00  0.660          H  
ATOM   3703 1HB  SER A 228     -46.147  -1.037  51.564  1.00  0.920          H  
ATOM   3704 2HB  SER A 228     -45.004  -1.665  52.731  1.00  0.920          H  
ATOM   3705  HG  SER A 228     -47.048  -2.499  53.018  1.00  0.920          H  
ATOM   3706  N   ILE A 229     -43.984  -0.042  54.902  1.00  0.510          N  
ATOM   3707  CA  ILE A 229     -43.542  -0.063  56.297  1.00  0.520          C  
ATOM   3708  C   ILE A 229     -43.512   1.353  56.867  1.00  0.580          C  
ATOM   3709  O   ILE A 229     -43.984   1.582  57.977  1.00  0.620          O  
ATOM   3710  CB  ILE A 229     -42.145  -0.717  56.468  1.00  0.720          C  
ATOM   3711  CG1 ILE A 229     -42.234  -2.239  56.132  1.00  0.720          C  
ATOM   3712  CG2 ILE A 229     -41.649  -0.511  57.956  1.00  0.720          C  
ATOM   3713  CD1 ILE A 229     -40.874  -2.946  55.960  1.00  0.720          C  
ATOM   3714  H   ILE A 229     -43.368  -0.397  54.167  1.00  0.610          H  
ATOM   3715  HA  ILE A 229     -44.254  -0.644  56.871  1.00  0.620          H  
ATOM   3716  HB  ILE A 229     -41.440  -0.262  55.769  1.00  0.870          H  
ATOM   3717 1HG1 ILE A 229     -42.783  -2.730  56.914  1.00  0.870          H  
ATOM   3718 2HG1 ILE A 229     -42.794  -2.356  55.209  1.00  0.870          H  
ATOM   3719 1HG2 ILE A 229     -40.677  -0.967  58.092  1.00  0.870          H  
ATOM   3720 2HG2 ILE A 229     -41.569   0.547  58.188  1.00  0.870          H  
ATOM   3721 3HG2 ILE A 229     -42.360  -0.974  58.642  1.00  0.870          H  
ATOM   3722 1HD1 ILE A 229     -41.042  -3.995  55.719  1.00  0.870          H  
ATOM   3723 2HD1 ILE A 229     -40.321  -2.472  55.143  1.00  0.870          H  
ATOM   3724 3HD1 ILE A 229     -40.290  -2.882  56.872  1.00  0.870          H  
ATOM   3725  N   ARG A 230     -42.968   2.313  56.118  1.00  0.620          N  
ATOM   3726  CA  ARG A 230     -42.874   3.702  56.563  1.00  0.710          C  
ATOM   3727  C   ARG A 230     -44.242   4.313  56.875  1.00  0.800          C  
ATOM   3728  O   ARG A 230     -44.348   5.183  57.739  1.00  0.840          O  
ATOM   3729  CB  ARG A 230     -42.160   4.537  55.513  1.00  0.960          C  
ATOM   3730  CG  ARG A 230     -40.662   4.267  55.408  1.00  0.960          C  
ATOM   3731  CD  ARG A 230     -40.046   4.958  54.255  1.00  0.960          C  
ATOM   3732  NE  ARG A 230     -38.621   4.669  54.158  1.00  0.960          N  
ATOM   3733  CZ  ARG A 230     -37.835   4.964  53.100  1.00  0.960          C  
ATOM   3734  NH1 ARG A 230     -38.338   5.562  52.038  1.00  0.960          N  
ATOM   3735  NH2 ARG A 230     -36.548   4.651  53.134  1.00  0.960          N  
ATOM   3736  H   ARG A 230     -42.577   2.063  55.204  1.00  0.740          H  
ATOM   3737  HA  ARG A 230     -42.277   3.724  57.471  1.00  0.850          H  
ATOM   3738 1HB  ARG A 230     -42.601   4.338  54.539  1.00  1.150          H  
ATOM   3739 2HB  ARG A 230     -42.301   5.595  55.728  1.00  1.150          H  
ATOM   3740 1HG  ARG A 230     -40.178   4.638  56.309  1.00  1.150          H  
ATOM   3741 2HG  ARG A 230     -40.476   3.204  55.322  1.00  1.150          H  
ATOM   3742 1HD  ARG A 230     -40.532   4.610  53.343  1.00  1.150          H  
ATOM   3743 2HD  ARG A 230     -40.177   6.034  54.359  1.00  1.150          H  
ATOM   3744  HE  ARG A 230     -38.185   4.216  54.949  1.00  1.150          H  
ATOM   3745 1HH1 ARG A 230     -39.317   5.803  52.008  1.00  1.150          H  
ATOM   3746 2HH1 ARG A 230     -37.743   5.782  51.251  1.00  1.150          H  
ATOM   3747 1HH2 ARG A 230     -36.159   4.195  53.947  1.00  1.150          H  
ATOM   3748 2HH2 ARG A 230     -35.952   4.869  52.348  1.00  1.150          H  
ATOM   3749  N   GLN A 231     -45.286   3.859  56.180  1.00  0.840          N  
ATOM   3750  CA  GLN A 231     -46.643   4.348  56.381  1.00  0.940          C  
ATOM   3751  C   GLN A 231     -47.354   3.717  57.591  1.00  0.950          C  
ATOM   3752  O   GLN A 231     -48.477   4.112  57.919  1.00  1.090          O  
ATOM   3753  CB  GLN A 231     -47.466   4.080  55.119  1.00  1.280          C  
ATOM   3754  CG  GLN A 231     -47.025   4.879  53.904  1.00  1.280          C  
ATOM   3755  CD  GLN A 231     -47.726   4.436  52.630  1.00  1.280          C  
ATOM   3756  OE1 GLN A 231     -48.382   3.384  52.588  1.00  1.280          O  
ATOM   3757  NE2 GLN A 231     -47.592   5.236  51.580  1.00  1.280          N  
ATOM   3758  H   GLN A 231     -45.127   3.187  55.418  1.00  1.010          H  
ATOM   3759  HA  GLN A 231     -46.592   5.422  56.547  1.00  1.130          H  
ATOM   3760 1HB  GLN A 231     -47.384   3.020  54.866  1.00  1.530          H  
ATOM   3761 2HB  GLN A 231     -48.515   4.293  55.311  1.00  1.530          H  
ATOM   3762 1HG  GLN A 231     -47.280   5.922  54.079  1.00  1.530          H  
ATOM   3763 2HG  GLN A 231     -45.958   4.789  53.771  1.00  1.530          H  
ATOM   3764 1HE2 GLN A 231     -48.027   5.003  50.711  1.00  1.530          H  
ATOM   3765 2HE2 GLN A 231     -47.055   6.077  51.655  1.00  1.530          H  
ATOM   3766  N   ARG A 232     -46.732   2.728  58.233  1.00  0.840          N  
ATOM   3767  CA  ARG A 232     -47.324   2.064  59.383  1.00  0.850          C  
ATOM   3768  C   ARG A 232     -47.073   2.827  60.675  1.00  0.880          C  
ATOM   3769  O   ARG A 232     -46.130   3.609  60.783  1.00  0.880          O  
ATOM   3770  CB  ARG A 232     -46.796   0.652  59.554  1.00  1.190          C  
ATOM   3771  CG  ARG A 232     -47.205  -0.341  58.496  1.00  1.190          C  
ATOM   3772  CD  ARG A 232     -46.683  -1.669  58.834  1.00  1.190          C  
ATOM   3773  NE  ARG A 232     -47.097  -2.716  57.910  1.00  1.190          N  
ATOM   3774  CZ  ARG A 232     -48.274  -3.394  57.982  1.00  1.190          C  
ATOM   3775  NH1 ARG A 232     -49.171  -3.101  58.908  1.00  1.190          N  
ATOM   3776  NH2 ARG A 232     -48.536  -4.362  57.121  1.00  1.190          N  
ATOM   3777  H   ARG A 232     -45.797   2.440  57.937  1.00  1.010          H  
ATOM   3778  HA  ARG A 232     -48.399   2.003  59.223  1.00  1.020          H  
ATOM   3779 1HB  ARG A 232     -45.710   0.678  59.574  1.00  1.420          H  
ATOM   3780 2HB  ARG A 232     -47.122   0.267  60.514  1.00  1.420          H  
ATOM   3781 1HG  ARG A 232     -48.287  -0.379  58.418  1.00  1.420          H  
ATOM   3782 2HG  ARG A 232     -46.785  -0.042  57.549  1.00  1.420          H  
ATOM   3783 1HD  ARG A 232     -45.592  -1.625  58.825  1.00  1.420          H  
ATOM   3784 2HD  ARG A 232     -47.010  -1.923  59.808  1.00  1.420          H  
ATOM   3785  HE  ARG A 232     -46.446  -2.982  57.178  1.00  1.420          H  
ATOM   3786 1HH1 ARG A 232     -49.003  -2.363  59.567  1.00  1.420          H  
ATOM   3787 2HH1 ARG A 232     -50.040  -3.615  58.946  1.00  1.420          H  
ATOM   3788 1HH2 ARG A 232     -47.845  -4.632  56.400  1.00  1.420          H  
ATOM   3789 2HH2 ARG A 232     -49.402  -4.868  57.176  1.00  1.420          H  
ATOM   3790  N   ASN A 233     -47.900   2.562  61.683  1.00  0.910          N  
ATOM   3791  CA  ASN A 233     -47.722   3.147  63.008  1.00  0.940          C  
ATOM   3792  C   ASN A 233     -46.368   2.768  63.575  1.00  0.880          C  
ATOM   3793  O   ASN A 233     -45.940   1.616  63.446  1.00  0.820          O  
ATOM   3794  CB  ASN A 233     -48.811   2.704  63.974  1.00  1.300          C  
ATOM   3795  CG  ASN A 233     -48.782   3.477  65.312  1.00  1.300          C  
ATOM   3796  OD1 ASN A 233     -47.929   3.274  66.206  1.00  1.300          O  
ATOM   3797  ND2 ASN A 233     -49.729   4.376  65.453  1.00  1.300          N  
ATOM   3798  H   ASN A 233     -48.676   1.936  61.526  1.00  1.090          H  
ATOM   3799  HA  ASN A 233     -47.751   4.234  62.916  1.00  1.130          H  
ATOM   3800 1HB  ASN A 233     -49.787   2.846  63.510  1.00  1.560          H  
ATOM   3801 2HB  ASN A 233     -48.699   1.639  64.183  1.00  1.560          H  
ATOM   3802 1HD2 ASN A 233     -49.786   4.921  66.294  1.00  1.560          H  
ATOM   3803 2HD2 ASN A 233     -50.402   4.518  64.725  1.00  1.560          H  
ATOM   3804  N   LEU A 234     -45.730   3.714  64.266  1.00  0.900          N  
ATOM   3805  CA  LEU A 234     -44.434   3.481  64.895  1.00  0.870          C  
ATOM   3806  C   LEU A 234     -44.354   2.170  65.658  1.00  0.840          C  
ATOM   3807  O   LEU A 234     -43.314   1.512  65.631  1.00  0.780          O  
ATOM   3808  CB  LEU A 234     -44.093   4.621  65.865  1.00  1.230          C  
ATOM   3809  CG  LEU A 234     -42.746   4.479  66.661  1.00  1.230          C  
ATOM   3810  CD1 LEU A 234     -41.545   4.446  65.726  1.00  1.230          C  
ATOM   3811  CD2 LEU A 234     -42.631   5.625  67.648  1.00  1.230          C  
ATOM   3812  H   LEU A 234     -46.151   4.629  64.338  1.00  1.080          H  
ATOM   3813  HA  LEU A 234     -43.694   3.454  64.106  1.00  1.040          H  
ATOM   3814 1HB  LEU A 234     -44.054   5.550  65.306  1.00  1.480          H  
ATOM   3815 2HB  LEU A 234     -44.899   4.695  66.598  1.00  1.480          H  
ATOM   3816  HG  LEU A 234     -42.753   3.562  67.192  1.00  1.480          H  
ATOM   3817 1HD1 LEU A 234     -40.637   4.330  66.319  1.00  1.480          H  
ATOM   3818 2HD1 LEU A 234     -41.622   3.607  65.038  1.00  1.480          H  
ATOM   3819 3HD1 LEU A 234     -41.494   5.369  65.172  1.00  1.480          H  
ATOM   3820 1HD2 LEU A 234     -41.709   5.516  68.223  1.00  1.480          H  
ATOM   3821 2HD2 LEU A 234     -42.615   6.574  67.112  1.00  1.480          H  
ATOM   3822 3HD2 LEU A 234     -43.484   5.605  68.326  1.00  1.480          H  
ATOM   3823  N   LEU A 235     -45.414   1.790  66.367  1.00  0.890          N  
ATOM   3824  CA  LEU A 235     -45.355   0.573  67.154  1.00  0.880          C  
ATOM   3825  C   LEU A 235     -45.115  -0.643  66.272  1.00  0.780          C  
ATOM   3826  O   LEU A 235     -44.406  -1.574  66.671  1.00  0.740          O  
ATOM   3827  CB  LEU A 235     -46.677   0.396  67.904  1.00  1.240          C  
ATOM   3828  CG  LEU A 235     -46.991   1.410  69.034  1.00  1.240          C  
ATOM   3829  CD1 LEU A 235     -48.427   1.205  69.479  1.00  1.240          C  
ATOM   3830  CD2 LEU A 235     -46.041   1.210  70.212  1.00  1.240          C  
ATOM   3831  H   LEU A 235     -46.270   2.350  66.364  1.00  1.070          H  
ATOM   3832  HA  LEU A 235     -44.530   0.648  67.847  1.00  1.060          H  
ATOM   3833 1HB  LEU A 235     -47.486   0.459  67.177  1.00  1.480          H  
ATOM   3834 2HB  LEU A 235     -46.690  -0.600  68.337  1.00  1.480          H  
ATOM   3835  HG  LEU A 235     -46.890   2.427  68.654  1.00  1.480          H  
ATOM   3836 1HD1 LEU A 235     -48.669   1.919  70.266  1.00  1.480          H  
ATOM   3837 2HD1 LEU A 235     -49.095   1.362  68.630  1.00  1.480          H  
ATOM   3838 3HD1 LEU A 235     -48.553   0.193  69.859  1.00  1.480          H  
ATOM   3839 1HD2 LEU A 235     -46.287   1.926  70.997  1.00  1.480          H  
ATOM   3840 2HD2 LEU A 235     -46.146   0.197  70.601  1.00  1.480          H  
ATOM   3841 3HD2 LEU A 235     -45.025   1.370  69.903  1.00  1.480          H  
ATOM   3842  N   THR A 236     -45.718  -0.652  65.088  1.00  0.770          N  
ATOM   3843  CA  THR A 236     -45.587  -1.772  64.195  1.00  0.700          C  
ATOM   3844  C   THR A 236     -44.216  -1.701  63.568  1.00  0.620          C  
ATOM   3845  O   THR A 236     -43.578  -2.734  63.369  1.00  0.570          O  
ATOM   3846  CB  THR A 236     -46.709  -1.832  63.142  1.00  1.010          C  
ATOM   3847  OG1 THR A 236     -47.995  -1.918  63.799  1.00  1.010          O  
ATOM   3848  CG2 THR A 236     -46.520  -3.102  62.312  1.00  1.010          C  
ATOM   3849  H   THR A 236     -46.245   0.154  64.765  1.00  0.920          H  
ATOM   3850  HA  THR A 236     -45.640  -2.689  64.775  1.00  0.840          H  
ATOM   3851  HB  THR A 236     -46.682  -0.945  62.512  1.00  1.210          H  
ATOM   3852  HG1 THR A 236     -48.694  -1.756  63.159  1.00  1.210          H  
ATOM   3853 1HG2 THR A 236     -47.315  -3.189  61.586  1.00  1.210          H  
ATOM   3854 2HG2 THR A 236     -45.568  -3.073  61.801  1.00  1.210          H  
ATOM   3855 3HG2 THR A 236     -46.548  -3.967  62.971  1.00  1.210          H  
ATOM   3856  N   ARG A 237     -43.763  -0.488  63.227  1.00  0.630          N  
ATOM   3857  CA  ARG A 237     -42.463  -0.354  62.586  1.00  0.570          C  
ATOM   3858  C   ARG A 237     -41.386  -0.923  63.523  1.00  0.550          C  
ATOM   3859  O   ARG A 237     -40.488  -1.649  63.081  1.00  0.490          O  
ATOM   3860  CB  ARG A 237     -42.121   1.102  62.262  1.00  0.820          C  
ATOM   3861  CG  ARG A 237     -43.028   1.757  61.212  1.00  0.820          C  
ATOM   3862  CD  ARG A 237     -42.454   3.016  60.588  1.00  0.820          C  
ATOM   3863  NE  ARG A 237     -42.107   4.127  61.514  1.00  0.820          N  
ATOM   3864  CZ  ARG A 237     -42.918   5.135  61.930  1.00  0.820          C  
ATOM   3865  NH1 ARG A 237     -44.182   5.212  61.580  1.00  0.820          N  
ATOM   3866  NH2 ARG A 237     -42.409   6.081  62.706  1.00  0.820          N  
ATOM   3867  H   ARG A 237     -44.365   0.324  63.402  1.00  0.760          H  
ATOM   3868  HA  ARG A 237     -42.464  -0.927  61.660  1.00  0.680          H  
ATOM   3869 1HB  ARG A 237     -42.188   1.696  63.171  1.00  0.990          H  
ATOM   3870 2HB  ARG A 237     -41.097   1.164  61.904  1.00  0.990          H  
ATOM   3871 1HG  ARG A 237     -43.224   1.043  60.415  1.00  0.990          H  
ATOM   3872 2HG  ARG A 237     -43.975   2.026  61.681  1.00  0.990          H  
ATOM   3873 1HD  ARG A 237     -41.556   2.748  60.036  1.00  0.990          H  
ATOM   3874 2HD  ARG A 237     -43.194   3.392  59.878  1.00  0.990          H  
ATOM   3875  HE  ARG A 237     -41.150   4.162  61.831  1.00  0.990          H  
ATOM   3876 1HH1 ARG A 237     -44.623   4.503  60.987  1.00  0.990          H  
ATOM   3877 2HH1 ARG A 237     -44.751   5.975  61.894  1.00  0.990          H  
ATOM   3878 1HH2 ARG A 237     -41.429   6.054  62.960  1.00  0.990          H  
ATOM   3879 2HH2 ARG A 237     -42.989   6.844  63.021  1.00  0.990          H  
ATOM   3880  N   MET A 238     -41.496  -0.614  64.829  1.00  0.600          N  
ATOM   3881  CA  MET A 238     -40.545  -1.125  65.805  1.00  0.580          C  
ATOM   3882  C   MET A 238     -40.628  -2.639  65.899  1.00  0.560          C  
ATOM   3883  O   MET A 238     -39.587  -3.300  65.938  1.00  0.530          O  
ATOM   3884  CB  MET A 238     -40.785  -0.517  67.179  1.00  0.820          C  
ATOM   3885  CG  MET A 238     -40.430   0.957  67.299  1.00  0.820          C  
ATOM   3886  SD  MET A 238     -40.482   1.565  69.002  1.00  0.820          S  
ATOM   3887  CE  MET A 238     -42.224   1.490  69.416  1.00  0.820          C  
ATOM   3888  H   MET A 238     -42.244   0.018  65.130  1.00  0.720          H  
ATOM   3889  HA  MET A 238     -39.541  -0.866  65.476  1.00  0.700          H  
ATOM   3890 1HB  MET A 238     -41.842  -0.623  67.415  1.00  0.980          H  
ATOM   3891 2HB  MET A 238     -40.221  -1.070  67.928  1.00  0.980          H  
ATOM   3892 1HG  MET A 238     -39.427   1.115  66.906  1.00  0.980          H  
ATOM   3893 2HG  MET A 238     -41.114   1.543  66.704  1.00  0.980          H  
ATOM   3894 1HE  MET A 238     -42.370   1.852  70.432  1.00  0.980          H  
ATOM   3895 2HE  MET A 238     -42.792   2.094  68.742  1.00  0.980          H  
ATOM   3896 3HE  MET A 238     -42.572   0.461  69.354  1.00  0.980          H  
ATOM   3897  N   ARG A 239     -41.850  -3.205  65.907  1.00  0.580          N  
ATOM   3898  CA  ARG A 239     -41.978  -4.654  65.958  1.00  0.570          C  
ATOM   3899  C   ARG A 239     -41.342  -5.300  64.737  1.00  0.520          C  
ATOM   3900  O   ARG A 239     -40.687  -6.330  64.873  1.00  0.500          O  
ATOM   3901  CB  ARG A 239     -43.425  -5.123  66.066  1.00  0.800          C  
ATOM   3902  CG  ARG A 239     -44.096  -4.879  67.420  1.00  0.800          C  
ATOM   3903  CD  ARG A 239     -45.372  -5.652  67.572  1.00  0.800          C  
ATOM   3904  NE  ARG A 239     -46.390  -5.292  66.576  1.00  0.800          N  
ATOM   3905  CZ  ARG A 239     -47.301  -4.294  66.681  1.00  0.800          C  
ATOM   3906  NH1 ARG A 239     -47.344  -3.505  67.734  1.00  0.800          N  
ATOM   3907  NH2 ARG A 239     -48.172  -4.117  65.703  1.00  0.800          N  
ATOM   3908  H   ARG A 239     -42.692  -2.619  65.929  1.00  0.700          H  
ATOM   3909  HA  ARG A 239     -41.453  -5.007  66.843  1.00  0.680          H  
ATOM   3910 1HB  ARG A 239     -44.019  -4.607  65.313  1.00  0.960          H  
ATOM   3911 2HB  ARG A 239     -43.479  -6.188  65.851  1.00  0.960          H  
ATOM   3912 1HG  ARG A 239     -43.415  -5.185  68.213  1.00  0.960          H  
ATOM   3913 2HG  ARG A 239     -44.320  -3.831  67.532  1.00  0.960          H  
ATOM   3914 1HD  ARG A 239     -45.152  -6.714  67.456  1.00  0.960          H  
ATOM   3915 2HD  ARG A 239     -45.782  -5.486  68.565  1.00  0.960          H  
ATOM   3916  HE  ARG A 239     -46.428  -5.858  65.740  1.00  0.960          H  
ATOM   3917 1HH1 ARG A 239     -46.688  -3.622  68.489  1.00  0.960          H  
ATOM   3918 2HH1 ARG A 239     -48.056  -2.791  67.786  1.00  0.960          H  
ATOM   3919 1HH2 ARG A 239     -48.158  -4.726  64.898  1.00  0.960          H  
ATOM   3920 2HH2 ARG A 239     -48.856  -3.375  65.756  1.00  0.960          H  
ATOM   3921  N   ILE A 240     -41.509  -4.699  63.554  1.00  0.500          N  
ATOM   3922  CA  ILE A 240     -40.922  -5.253  62.341  1.00  0.450          C  
ATOM   3923  C   ILE A 240     -39.408  -5.259  62.468  1.00  0.400          C  
ATOM   3924  O   ILE A 240     -38.769  -6.260  62.126  1.00  0.370          O  
ATOM   3925  CB  ILE A 240     -41.348  -4.471  61.074  1.00  0.650          C  
ATOM   3926  CG1 ILE A 240     -42.868  -4.685  60.819  1.00  0.650          C  
ATOM   3927  CG2 ILE A 240     -40.516  -4.959  59.845  1.00  0.650          C  
ATOM   3928  CD1 ILE A 240     -43.486  -3.731  59.806  1.00  0.650          C  
ATOM   3929  H   ILE A 240     -42.106  -3.867  63.505  1.00  0.600          H  
ATOM   3930  HA  ILE A 240     -41.260  -6.281  62.233  1.00  0.540          H  
ATOM   3931  HB  ILE A 240     -41.180  -3.406  61.232  1.00  0.780          H  
ATOM   3932 1HG1 ILE A 240     -43.018  -5.703  60.463  1.00  0.780          H  
ATOM   3933 2HG1 ILE A 240     -43.395  -4.576  61.759  1.00  0.780          H  
ATOM   3934 1HG2 ILE A 240     -40.798  -4.413  58.955  1.00  0.780          H  
ATOM   3935 2HG2 ILE A 240     -39.463  -4.805  60.018  1.00  0.780          H  
ATOM   3936 3HG2 ILE A 240     -40.694  -6.017  59.690  1.00  0.780          H  
ATOM   3937 1HD1 ILE A 240     -44.545  -3.962  59.697  1.00  0.780          H  
ATOM   3938 2HD1 ILE A 240     -43.372  -2.706  60.155  1.00  0.780          H  
ATOM   3939 3HD1 ILE A 240     -43.003  -3.846  58.856  1.00  0.780          H  
ATOM   3940  N   ASN A 241     -38.825  -4.146  62.936  1.00  0.420          N  
ATOM   3941  CA  ASN A 241     -37.381  -4.079  63.089  1.00  0.400          C  
ATOM   3942  C   ASN A 241     -36.897  -5.141  64.082  1.00  0.390          C  
ATOM   3943  O   ASN A 241     -35.877  -5.799  63.847  1.00  0.360          O  
ATOM   3944  CB  ASN A 241     -36.962  -2.718  63.618  1.00  0.570          C  
ATOM   3945  CG  ASN A 241     -37.115  -1.552  62.659  1.00  0.570          C  
ATOM   3946  OD1 ASN A 241     -37.255  -1.651  61.427  1.00  0.570          O  
ATOM   3947  ND2 ASN A 241     -37.077  -0.380  63.250  1.00  0.570          N  
ATOM   3948  H   ASN A 241     -39.407  -3.329  63.155  1.00  0.500          H  
ATOM   3949  HA  ASN A 241     -36.912  -4.277  62.127  1.00  0.480          H  
ATOM   3950 1HB  ASN A 241     -37.550  -2.498  64.509  1.00  0.680          H  
ATOM   3951 2HB  ASN A 241     -35.921  -2.770  63.932  1.00  0.680          H  
ATOM   3952 1HD2 ASN A 241     -37.165   0.458  62.720  1.00  0.680          H  
ATOM   3953 2HD2 ASN A 241     -36.960  -0.324  64.242  1.00  0.680          H  
ATOM   3954  N   ASN A 242     -37.659  -5.352  65.167  1.00  0.420          N  
ATOM   3955  CA  ASN A 242     -37.289  -6.334  66.178  1.00  0.420          C  
ATOM   3956  C   ASN A 242     -37.363  -7.750  65.622  1.00  0.390          C  
ATOM   3957  O   ASN A 242     -36.460  -8.556  65.861  1.00  0.380          O  
ATOM   3958  CB  ASN A 242     -38.192  -6.204  67.385  1.00  0.590          C  
ATOM   3959  CG  ASN A 242     -37.928  -4.961  68.183  1.00  0.590          C  
ATOM   3960  OD1 ASN A 242     -36.851  -4.356  68.117  1.00  0.590          O  
ATOM   3961  ND2 ASN A 242     -38.908  -4.558  68.945  1.00  0.590          N  
ATOM   3962  H   ASN A 242     -38.471  -4.746  65.325  1.00  0.500          H  
ATOM   3963  HA  ASN A 242     -36.257  -6.152  66.479  1.00  0.500          H  
ATOM   3964 1HB  ASN A 242     -39.228  -6.192  67.055  1.00  0.710          H  
ATOM   3965 2HB  ASN A 242     -38.065  -7.074  68.028  1.00  0.710          H  
ATOM   3966 1HD2 ASN A 242     -38.800  -3.733  69.499  1.00  0.710          H  
ATOM   3967 2HD2 ASN A 242     -39.764  -5.069  68.974  1.00  0.710          H  
ATOM   3968  N   VAL A 243     -38.407  -8.040  64.839  1.00  0.410          N  
ATOM   3969  CA  VAL A 243     -38.556  -9.348  64.226  1.00  0.420          C  
ATOM   3970  C   VAL A 243     -37.411  -9.599  63.281  1.00  0.370          C  
ATOM   3971  O   VAL A 243     -36.844 -10.693  63.283  1.00  0.350          O  
ATOM   3972  CB  VAL A 243     -39.903  -9.486  63.491  1.00  0.580          C  
ATOM   3973  CG1 VAL A 243     -39.925 -10.764  62.657  1.00  0.580          C  
ATOM   3974  CG2 VAL A 243     -41.022  -9.556  64.525  1.00  0.580          C  
ATOM   3975  H   VAL A 243     -39.138  -7.334  64.710  1.00  0.490          H  
ATOM   3976  HA  VAL A 243     -38.525 -10.100  65.015  1.00  0.500          H  
ATOM   3977  HB  VAL A 243     -40.048  -8.628  62.831  1.00  0.700          H  
ATOM   3978 1HG1 VAL A 243     -40.885 -10.851  62.152  1.00  0.700          H  
ATOM   3979 2HG1 VAL A 243     -39.138 -10.737  61.909  1.00  0.700          H  
ATOM   3980 3HG1 VAL A 243     -39.775 -11.628  63.306  1.00  0.700          H  
ATOM   3981 1HG2 VAL A 243     -41.980  -9.649  64.019  1.00  0.700          H  
ATOM   3982 2HG2 VAL A 243     -40.862 -10.421  65.169  1.00  0.700          H  
ATOM   3983 3HG2 VAL A 243     -41.024  -8.666  65.131  1.00  0.700          H  
ATOM   3984  N   PHE A 244     -37.067  -8.596  62.477  1.00  0.360          N  
ATOM   3985  CA  PHE A 244     -35.970  -8.746  61.558  1.00  0.320          C  
ATOM   3986  C   PHE A 244     -34.694  -9.120  62.307  1.00  0.310          C  
ATOM   3987  O   PHE A 244     -33.965 -10.033  61.897  1.00  0.290          O  
ATOM   3988  CB  PHE A 244     -35.709  -7.474  60.781  1.00  0.460          C  
ATOM   3989  CG  PHE A 244     -34.666  -7.732  59.852  1.00  0.460          C  
ATOM   3990  CD1 PHE A 244     -35.003  -8.392  58.755  1.00  0.460          C  
ATOM   3991  CD2 PHE A 244     -33.353  -7.388  60.050  1.00  0.460          C  
ATOM   3992  CE1 PHE A 244     -34.129  -8.723  57.856  1.00  0.460          C  
ATOM   3993  CE2 PHE A 244     -32.440  -7.746  59.105  1.00  0.460          C  
ATOM   3994  CZ  PHE A 244     -32.854  -8.423  58.004  1.00  0.460          C  
ATOM   3995  H   PHE A 244     -37.599  -7.720  62.490  1.00  0.430          H  
ATOM   3996  HA  PHE A 244     -36.214  -9.550  60.864  1.00  0.380          H  
ATOM   3997 1HB  PHE A 244     -36.604  -7.151  60.253  1.00  0.560          H  
ATOM   3998 2HB  PHE A 244     -35.401  -6.672  61.450  1.00  0.560          H  
ATOM   3999  HD1 PHE A 244     -36.017  -8.669  58.623  1.00  0.560          H  
ATOM   4000  HD2 PHE A 244     -33.052  -6.850  60.950  1.00  0.560          H  
ATOM   4001  HE1 PHE A 244     -34.450  -9.255  57.005  1.00  0.560          H  
ATOM   4002  HE2 PHE A 244     -31.399  -7.494  59.221  1.00  0.560          H  
ATOM   4003  HZ  PHE A 244     -32.168  -8.727  57.243  1.00  0.560          H  
ATOM   4004  N   LYS A 245     -34.384  -8.379  63.382  1.00  0.320          N  
ATOM   4005  CA  LYS A 245     -33.181  -8.670  64.146  1.00  0.320          C  
ATOM   4006  C   LYS A 245     -33.212 -10.087  64.709  1.00  0.320          C  
ATOM   4007  O   LYS A 245     -32.183 -10.775  64.706  1.00  0.320          O  
ATOM   4008  CB  LYS A 245     -32.987  -7.642  65.255  1.00  0.450          C  
ATOM   4009  CG  LYS A 245     -32.579  -6.261  64.745  1.00  0.450          C  
ATOM   4010  CD  LYS A 245     -32.444  -5.256  65.884  1.00  0.450          C  
ATOM   4011  CE  LYS A 245     -32.061  -3.874  65.366  1.00  0.450          C  
ATOM   4012  NZ  LYS A 245     -31.967  -2.872  66.468  1.00  0.450          N  
ATOM   4013  H   LYS A 245     -34.993  -7.601  63.659  1.00  0.380          H  
ATOM   4014  HA  LYS A 245     -32.333  -8.602  63.472  1.00  0.380          H  
ATOM   4015 1HB  LYS A 245     -33.924  -7.533  65.808  1.00  0.540          H  
ATOM   4016 2HB  LYS A 245     -32.231  -7.996  65.953  1.00  0.540          H  
ATOM   4017 1HG  LYS A 245     -31.625  -6.343  64.225  1.00  0.540          H  
ATOM   4018 2HG  LYS A 245     -33.324  -5.905  64.037  1.00  0.540          H  
ATOM   4019 1HD  LYS A 245     -33.399  -5.183  66.411  1.00  0.540          H  
ATOM   4020 2HD  LYS A 245     -31.685  -5.597  66.586  1.00  0.540          H  
ATOM   4021 1HE  LYS A 245     -31.098  -3.936  64.861  1.00  0.540          H  
ATOM   4022 2HE  LYS A 245     -32.815  -3.542  64.651  1.00  0.540          H  
ATOM   4023 1HZ  LYS A 245     -31.714  -1.971  66.086  1.00  0.540          H  
ATOM   4024 2HZ  LYS A 245     -32.863  -2.800  66.935  1.00  0.540          H  
ATOM   4025 3HZ  LYS A 245     -31.264  -3.163  67.133  1.00  0.540          H  
ATOM   4026  N   ASP A 246     -34.382 -10.542  65.190  1.00  0.340          N  
ATOM   4027  CA  ASP A 246     -34.474 -11.907  65.688  1.00  0.350          C  
ATOM   4028  C   ASP A 246     -34.185 -12.896  64.568  1.00  0.340          C  
ATOM   4029  O   ASP A 246     -33.481 -13.883  64.794  1.00  0.360          O  
ATOM   4030  CB  ASP A 246     -35.861 -12.226  66.262  1.00  0.490          C  
ATOM   4031  CG  ASP A 246     -36.188 -11.572  67.616  1.00  0.490          C  
ATOM   4032  OD1 ASP A 246     -35.307 -11.063  68.274  1.00  0.490          O  
ATOM   4033  OD2 ASP A 246     -37.340 -11.620  67.985  1.00  0.490          O  
ATOM   4034  H   ASP A 246     -35.190  -9.912  65.257  1.00  0.410          H  
ATOM   4035  HA  ASP A 246     -33.731 -12.042  66.473  1.00  0.420          H  
ATOM   4036 1HB  ASP A 246     -36.615 -11.905  65.544  1.00  0.580          H  
ATOM   4037 2HB  ASP A 246     -35.963 -13.308  66.366  1.00  0.580          H  
ATOM   4038  N   PHE A 247     -34.681 -12.620  63.348  1.00  0.330          N  
ATOM   4039  CA  PHE A 247     -34.424 -13.525  62.235  1.00  0.320          C  
ATOM   4040  C   PHE A 247     -32.923 -13.608  61.963  1.00  0.300          C  
ATOM   4041  O   PHE A 247     -32.396 -14.704  61.762  1.00  0.310          O  
ATOM   4042  CB  PHE A 247     -35.098 -13.073  60.931  1.00  0.450          C  
ATOM   4043  CG  PHE A 247     -36.612 -13.145  60.811  1.00  0.450          C  
ATOM   4044  CD1 PHE A 247     -37.409 -13.915  61.657  1.00  0.450          C  
ATOM   4045  CD2 PHE A 247     -37.239 -12.440  59.773  1.00  0.450          C  
ATOM   4046  CE1 PHE A 247     -38.777 -13.966  61.471  1.00  0.450          C  
ATOM   4047  CE2 PHE A 247     -38.603 -12.505  59.593  1.00  0.450          C  
ATOM   4048  CZ  PHE A 247     -39.371 -13.265  60.440  1.00  0.450          C  
ATOM   4049  H   PHE A 247     -35.310 -11.816  63.232  1.00  0.400          H  
ATOM   4050  HA  PHE A 247     -34.768 -14.525  62.503  1.00  0.380          H  
ATOM   4051 1HB  PHE A 247     -34.790 -12.054  60.704  1.00  0.540          H  
ATOM   4052 2HB  PHE A 247     -34.710 -13.709  60.156  1.00  0.540          H  
ATOM   4053  HD1 PHE A 247     -36.962 -14.487  62.474  1.00  0.540          H  
ATOM   4054  HD2 PHE A 247     -36.630 -11.841  59.094  1.00  0.540          H  
ATOM   4055  HE1 PHE A 247     -39.387 -14.570  62.142  1.00  0.540          H  
ATOM   4056  HE2 PHE A 247     -39.079 -11.965  58.784  1.00  0.540          H  
ATOM   4057  HZ  PHE A 247     -40.450 -13.312  60.296  1.00  0.540          H  
ATOM   4058  N   LEU A 248     -32.217 -12.465  61.992  1.00  0.280          N  
ATOM   4059  CA  LEU A 248     -30.774 -12.503  61.751  1.00  0.270          C  
ATOM   4060  C   LEU A 248     -30.061 -13.349  62.782  1.00  0.280          C  
ATOM   4061  O   LEU A 248     -29.174 -14.136  62.437  1.00  0.280          O  
ATOM   4062  CB  LEU A 248     -30.129 -11.120  61.894  1.00  0.380          C  
ATOM   4063  CG  LEU A 248     -30.381 -10.049  60.872  1.00  0.380          C  
ATOM   4064  CD1 LEU A 248     -29.825  -8.789  61.434  1.00  0.380          C  
ATOM   4065  CD2 LEU A 248     -29.657 -10.358  59.577  1.00  0.380          C  
ATOM   4066  H   LEU A 248     -32.715 -11.575  62.125  1.00  0.340          H  
ATOM   4067  HA  LEU A 248     -30.595 -12.922  60.766  1.00  0.320          H  
ATOM   4068 1HB  LEU A 248     -30.451 -10.715  62.850  1.00  0.460          H  
ATOM   4069 2HB  LEU A 248     -29.051 -11.263  61.950  1.00  0.460          H  
ATOM   4070  HG  LEU A 248     -31.454  -9.939  60.696  1.00  0.460          H  
ATOM   4071 1HD1 LEU A 248     -29.958  -7.975  60.749  1.00  0.460          H  
ATOM   4072 2HD1 LEU A 248     -30.315  -8.550  62.369  1.00  0.460          H  
ATOM   4073 3HD1 LEU A 248     -28.767  -8.951  61.611  1.00  0.460          H  
ATOM   4074 1HD2 LEU A 248     -29.825  -9.557  58.873  1.00  0.460          H  
ATOM   4075 2HD2 LEU A 248     -28.588 -10.453  59.767  1.00  0.460          H  
ATOM   4076 3HD2 LEU A 248     -30.016 -11.251  59.169  1.00  0.460          H  
ATOM   4077  N   LYS A 249     -30.448 -13.203  64.053  1.00  0.300          N  
ATOM   4078  CA  LYS A 249     -29.808 -13.970  65.110  1.00  0.320          C  
ATOM   4079  C   LYS A 249     -30.056 -15.461  64.943  1.00  0.320          C  
ATOM   4080  O   LYS A 249     -29.127 -16.264  65.083  1.00  0.330          O  
ATOM   4081  CB  LYS A 249     -30.288 -13.499  66.480  1.00  0.440          C  
ATOM   4082  CG  LYS A 249     -29.773 -12.118  66.875  1.00  0.440          C  
ATOM   4083  CD  LYS A 249     -30.313 -11.690  68.232  1.00  0.440          C  
ATOM   4084  CE  LYS A 249     -29.826 -10.298  68.618  1.00  0.440          C  
ATOM   4085  NZ  LYS A 249     -30.387  -9.859  69.929  1.00  0.440          N  
ATOM   4086  H   LYS A 249     -31.167 -12.504  64.280  1.00  0.360          H  
ATOM   4087  HA  LYS A 249     -28.734 -13.803  65.050  1.00  0.380          H  
ATOM   4088 1HB  LYS A 249     -31.380 -13.459  66.480  1.00  0.530          H  
ATOM   4089 2HB  LYS A 249     -29.983 -14.215  67.241  1.00  0.530          H  
ATOM   4090 1HG  LYS A 249     -28.683 -12.137  66.910  1.00  0.530          H  
ATOM   4091 2HG  LYS A 249     -30.079 -11.393  66.122  1.00  0.530          H  
ATOM   4092 1HD  LYS A 249     -31.407 -11.683  68.196  1.00  0.530          H  
ATOM   4093 2HD  LYS A 249     -29.996 -12.402  68.993  1.00  0.530          H  
ATOM   4094 1HE  LYS A 249     -28.739 -10.305  68.681  1.00  0.530          H  
ATOM   4095 2HE  LYS A 249     -30.132  -9.588  67.847  1.00  0.530          H  
ATOM   4096 1HZ  LYS A 249     -30.045  -8.934  70.151  1.00  0.530          H  
ATOM   4097 2HZ  LYS A 249     -31.400  -9.840  69.872  1.00  0.530          H  
ATOM   4098 3HZ  LYS A 249     -30.103 -10.503  70.653  1.00  0.530          H  
ATOM   4099  N   GLU A 250     -31.294 -15.844  64.602  1.00  0.340          N  
ATOM   4100  CA  GLU A 250     -31.620 -17.253  64.416  1.00  0.360          C  
ATOM   4101  C   GLU A 250     -30.793 -17.853  63.289  1.00  0.370          C  
ATOM   4102  O   GLU A 250     -30.263 -18.972  63.418  1.00  0.390          O  
ATOM   4103  CB  GLU A 250     -33.107 -17.417  64.075  1.00  0.500          C  
ATOM   4104  CG  GLU A 250     -34.082 -17.140  65.218  1.00  0.500          C  
ATOM   4105  CD  GLU A 250     -35.525 -17.140  64.758  1.00  0.500          C  
ATOM   4106  OE1 GLU A 250     -35.744 -17.194  63.569  1.00  0.500          O  
ATOM   4107  OE2 GLU A 250     -36.400 -17.087  65.590  1.00  0.500          O  
ATOM   4108  H   GLU A 250     -32.036 -15.139  64.520  1.00  0.410          H  
ATOM   4109  HA  GLU A 250     -31.399 -17.786  65.339  1.00  0.430          H  
ATOM   4110 1HB  GLU A 250     -33.358 -16.735  63.262  1.00  0.600          H  
ATOM   4111 2HB  GLU A 250     -33.286 -18.429  63.716  1.00  0.600          H  
ATOM   4112 1HG  GLU A 250     -33.956 -17.911  65.976  1.00  0.600          H  
ATOM   4113 2HG  GLU A 250     -33.844 -16.186  65.674  1.00  0.600          H  
ATOM   4114  N   PHE A 251     -30.617 -17.082  62.208  1.00  0.390          N  
ATOM   4115  CA  PHE A 251     -29.817 -17.552  61.098  1.00  0.470          C  
ATOM   4116  C   PHE A 251     -28.349 -17.660  61.448  1.00  0.480          C  
ATOM   4117  O   PHE A 251     -27.717 -18.688  61.195  1.00  0.540          O  
ATOM   4118  CB  PHE A 251     -29.936 -16.628  59.893  1.00  0.630          C  
ATOM   4119  CG  PHE A 251     -31.084 -16.875  58.980  1.00  0.630          C  
ATOM   4120  CD1 PHE A 251     -32.410 -16.812  59.406  1.00  0.630          C  
ATOM   4121  CD2 PHE A 251     -30.830 -17.119  57.634  1.00  0.630          C  
ATOM   4122  CE1 PHE A 251     -33.443 -16.993  58.513  1.00  0.630          C  
ATOM   4123  CE2 PHE A 251     -31.863 -17.298  56.744  1.00  0.630          C  
ATOM   4124  CZ  PHE A 251     -33.174 -17.234  57.186  1.00  0.630          C  
ATOM   4125  H   PHE A 251     -31.106 -16.180  62.148  1.00  0.470          H  
ATOM   4126  HA  PHE A 251     -30.190 -18.522  60.826  1.00  0.560          H  
ATOM   4127 1HB  PHE A 251     -30.017 -15.600  60.254  1.00  0.750          H  
ATOM   4128 2HB  PHE A 251     -29.021 -16.686  59.311  1.00  0.750          H  
ATOM   4129  HD1 PHE A 251     -32.638 -16.615  60.447  1.00  0.750          H  
ATOM   4130  HD2 PHE A 251     -29.797 -17.155  57.283  1.00  0.750          H  
ATOM   4131  HE1 PHE A 251     -34.475 -16.938  58.862  1.00  0.750          H  
ATOM   4132  HE2 PHE A 251     -31.650 -17.478  55.691  1.00  0.750          H  
ATOM   4133  HZ  PHE A 251     -33.993 -17.367  56.484  1.00  0.750          H  
ATOM   4134  N   ASN A 252     -27.792 -16.620  62.081  1.00  0.450          N  
ATOM   4135  CA  ASN A 252     -26.363 -16.581  62.397  1.00  0.530          C  
ATOM   4136  C   ASN A 252     -25.965 -17.712  63.322  1.00  0.490          C  
ATOM   4137  O   ASN A 252     -24.949 -18.378  63.114  1.00  0.660          O  
ATOM   4138  CB  ASN A 252     -25.982 -15.272  63.106  1.00  0.710          C  
ATOM   4139  CG  ASN A 252     -24.397 -14.951  63.155  1.00  0.710          C  
ATOM   4140  OD1 ASN A 252     -23.779 -14.641  62.117  1.00  0.710          O  
ATOM   4141  ND2 ASN A 252     -23.779 -15.021  64.311  1.00  0.710          N  
ATOM   4142  H   ASN A 252     -28.361 -15.796  62.300  1.00  0.540          H  
ATOM   4143  HA  ASN A 252     -25.789 -16.682  61.481  1.00  0.640          H  
ATOM   4144 1HB  ASN A 252     -26.525 -14.458  62.667  1.00  0.850          H  
ATOM   4145 2HB  ASN A 252     -26.332 -15.335  64.138  1.00  0.850          H  
ATOM   4146 1HD2 ASN A 252     -22.763 -14.834  64.352  1.00  0.850          H  
ATOM   4147 2HD2 ASN A 252     -24.281 -15.280  65.144  1.00  0.850          H  
ATOM   4148  N   ASN A 253     -26.746 -17.887  64.384  1.00  0.360          N  
ATOM   4149  CA  ASN A 253     -26.403 -18.826  65.426  1.00  0.370          C  
ATOM   4150  C   ASN A 253     -26.804 -20.271  65.184  1.00  0.380          C  
ATOM   4151  O   ASN A 253     -26.082 -21.175  65.608  1.00  0.400          O  
ATOM   4152  CB  ASN A 253     -27.001 -18.347  66.728  1.00  0.510          C  
ATOM   4153  CG  ASN A 253     -26.340 -17.087  67.229  1.00  0.510          C  
ATOM   4154  OD1 ASN A 253     -25.174 -16.785  66.926  1.00  0.510          O  
ATOM   4155  ND2 ASN A 253     -27.077 -16.331  67.996  1.00  0.510          N  
ATOM   4156  H   ASN A 253     -27.585 -17.309  64.500  1.00  0.430          H  
ATOM   4157  HA  ASN A 253     -25.318 -18.820  65.528  1.00  0.440          H  
ATOM   4158 1HB  ASN A 253     -28.066 -18.155  66.585  1.00  0.620          H  
ATOM   4159 2HB  ASN A 253     -26.905 -19.125  67.482  1.00  0.620          H  
ATOM   4160 1HD2 ASN A 253     -26.704 -15.479  68.362  1.00  0.620          H  
ATOM   4161 2HD2 ASN A 253     -28.015 -16.600  68.215  1.00  0.620          H  
ATOM   4162  N   LYS A 254     -27.947 -20.527  64.539  1.00  0.390          N  
ATOM   4163  CA  LYS A 254     -28.360 -21.908  64.378  1.00  0.410          C  
ATOM   4164  C   LYS A 254     -28.478 -22.361  62.934  1.00  0.410          C  
ATOM   4165  O   LYS A 254     -27.892 -23.374  62.569  1.00  0.440          O  
ATOM   4166  CB  LYS A 254     -29.677 -22.145  65.116  1.00  0.570          C  
ATOM   4167  CG  LYS A 254     -30.181 -23.582  65.063  1.00  0.570          C  
ATOM   4168  CD  LYS A 254     -31.403 -23.774  65.961  1.00  0.570          C  
ATOM   4169  CE  LYS A 254     -32.017 -25.180  65.825  1.00  0.570          C  
ATOM   4170  NZ  LYS A 254     -31.060 -26.280  66.221  1.00  0.570          N  
ATOM   4171  H   LYS A 254     -28.561 -19.790  64.189  1.00  0.470          H  
ATOM   4172  HA  LYS A 254     -27.610 -22.546  64.843  1.00  0.490          H  
ATOM   4173 1HB  LYS A 254     -29.558 -21.869  66.161  1.00  0.680          H  
ATOM   4174 2HB  LYS A 254     -30.449 -21.498  64.691  1.00  0.680          H  
ATOM   4175 1HG  LYS A 254     -30.447 -23.847  64.037  1.00  0.680          H  
ATOM   4176 2HG  LYS A 254     -29.378 -24.247  65.388  1.00  0.680          H  
ATOM   4177 1HD  LYS A 254     -31.115 -23.615  67.000  1.00  0.680          H  
ATOM   4178 2HD  LYS A 254     -32.159 -23.035  65.696  1.00  0.680          H  
ATOM   4179 1HE  LYS A 254     -32.891 -25.232  66.470  1.00  0.680          H  
ATOM   4180 2HE  LYS A 254     -32.329 -25.342  64.793  1.00  0.680          H  
ATOM   4181 1HZ  LYS A 254     -31.516 -27.170  66.123  1.00  0.680          H  
ATOM   4182 2HZ  LYS A 254     -30.232 -26.278  65.601  1.00  0.680          H  
ATOM   4183 3HZ  LYS A 254     -30.763 -26.162  67.172  1.00  0.680          H  
ATOM   4184  N   THR A 255     -29.228 -21.649  62.085  1.00  0.380          N  
ATOM   4185  CA  THR A 255     -29.452 -22.193  60.734  1.00  0.380          C  
ATOM   4186  C   THR A 255     -28.156 -22.355  59.964  1.00  0.380          C  
ATOM   4187  O   THR A 255     -27.870 -23.423  59.413  1.00  0.420          O  
ATOM   4188  CB  THR A 255     -30.391 -21.300  59.886  1.00  0.530          C  
ATOM   4189  OG1 THR A 255     -31.678 -21.212  60.518  1.00  0.530          O  
ATOM   4190  CG2 THR A 255     -30.567 -21.880  58.482  1.00  0.530          C  
ATOM   4191  H   THR A 255     -29.677 -20.782  62.396  1.00  0.460          H  
ATOM   4192  HA  THR A 255     -29.911 -23.176  60.834  1.00  0.460          H  
ATOM   4193  HB  THR A 255     -29.963 -20.330  59.783  1.00  0.640          H  
ATOM   4194  HG1 THR A 255     -32.217 -20.556  60.062  1.00  0.640          H  
ATOM   4195 1HG2 THR A 255     -31.230 -21.230  57.912  1.00  0.640          H  
ATOM   4196 2HG2 THR A 255     -29.609 -21.946  57.970  1.00  0.640          H  
ATOM   4197 3HG2 THR A 255     -31.005 -22.875  58.555  1.00  0.640          H  
ATOM   4198  N   ILE A 256     -27.347 -21.307  59.950  1.00  0.360          N  
ATOM   4199  CA  ILE A 256     -26.109 -21.322  59.204  1.00  0.390          C  
ATOM   4200  C   ILE A 256     -25.162 -22.384  59.723  1.00  0.400          C  
ATOM   4201  O   ILE A 256     -24.529 -23.098  58.942  1.00  0.560          O  
ATOM   4202  CB  ILE A 256     -25.483 -19.915  59.170  1.00  0.530          C  
ATOM   4203  CG1 ILE A 256     -26.419 -19.001  58.280  1.00  0.530          C  
ATOM   4204  CG2 ILE A 256     -24.036 -19.973  58.637  1.00  0.530          C  
ATOM   4205  CD1 ILE A 256     -26.165 -17.514  58.369  1.00  0.530          C  
ATOM   4206  H   ILE A 256     -27.621 -20.455  60.450  1.00  0.430          H  
ATOM   4207  HA  ILE A 256     -26.354 -21.570  58.185  1.00  0.470          H  
ATOM   4208  HB  ILE A 256     -25.478 -19.494  60.181  1.00  0.640          H  
ATOM   4209 1HG1 ILE A 256     -26.300 -19.301  57.240  1.00  0.640          H  
ATOM   4210 2HG1 ILE A 256     -27.453 -19.181  58.573  1.00  0.640          H  
ATOM   4211 1HG2 ILE A 256     -23.616 -18.975  58.626  1.00  0.640          H  
ATOM   4212 2HG2 ILE A 256     -23.424 -20.598  59.285  1.00  0.640          H  
ATOM   4213 3HG2 ILE A 256     -24.015 -20.384  57.634  1.00  0.640          H  
ATOM   4214 1HD1 ILE A 256     -26.868 -16.999  57.730  1.00  0.640          H  
ATOM   4215 2HD1 ILE A 256     -26.309 -17.187  59.380  1.00  0.640          H  
ATOM   4216 3HD1 ILE A 256     -25.157 -17.275  58.062  1.00  0.640          H  
ATOM   4217  N   CYS A 257     -25.034 -22.487  61.037  1.00  0.510          N  
ATOM   4218  CA  CYS A 257     -24.145 -23.469  61.614  1.00  0.650          C  
ATOM   4219  C   CYS A 257     -24.644 -24.914  61.435  1.00  0.640          C  
ATOM   4220  O   CYS A 257     -23.913 -25.760  60.924  1.00  0.770          O  
ATOM   4221  CB  CYS A 257     -23.977 -23.168  63.101  1.00  0.850          C  
ATOM   4222  SG  CYS A 257     -23.089 -21.614  63.449  1.00  0.850          S  
ATOM   4223  H   CYS A 257     -25.575 -21.880  61.637  1.00  0.610          H  
ATOM   4224  HA  CYS A 257     -23.174 -23.375  61.124  1.00  0.780          H  
ATOM   4225 1HB  CYS A 257     -24.963 -23.106  63.578  1.00  1.020          H  
ATOM   4226 2HB  CYS A 257     -23.436 -23.984  63.576  1.00  1.020          H  
ATOM   4227  HG  CYS A 257     -24.097 -20.773  63.173  1.00  1.020          H  
ATOM   4228  N   ASP A 258     -25.914 -25.192  61.771  1.00  0.530          N  
ATOM   4229  CA  ASP A 258     -26.432 -26.562  61.688  1.00  0.580          C  
ATOM   4230  C   ASP A 258     -26.460 -27.117  60.277  1.00  0.620          C  
ATOM   4231  O   ASP A 258     -26.189 -28.300  60.063  1.00  0.740          O  
ATOM   4232  CB  ASP A 258     -27.852 -26.681  62.254  1.00  0.790          C  
ATOM   4233  CG  ASP A 258     -27.984 -26.606  63.796  1.00  0.790          C  
ATOM   4234  OD1 ASP A 258     -27.004 -26.640  64.501  1.00  0.790          O  
ATOM   4235  OD2 ASP A 258     -29.118 -26.572  64.250  1.00  0.790          O  
ATOM   4236  H   ASP A 258     -26.518 -24.468  62.154  1.00  0.640          H  
ATOM   4237  HA  ASP A 258     -25.780 -27.199  62.284  1.00  0.700          H  
ATOM   4238 1HB  ASP A 258     -28.459 -25.875  61.828  1.00  0.950          H  
ATOM   4239 2HB  ASP A 258     -28.289 -27.618  61.913  1.00  0.950          H  
ATOM   4240  N   SER A 259     -26.777 -26.273  59.303  1.00  0.530          N  
ATOM   4241  CA  SER A 259     -26.845 -26.702  57.919  1.00  0.580          C  
ATOM   4242  C   SER A 259     -25.546 -26.443  57.154  1.00  0.560          C  
ATOM   4243  O   SER A 259     -25.511 -26.635  55.936  1.00  0.630          O  
ATOM   4244  CB  SER A 259     -28.022 -26.043  57.216  1.00  0.790          C  
ATOM   4245  OG  SER A 259     -29.251 -26.463  57.756  1.00  0.790          O  
ATOM   4246  H   SER A 259     -27.035 -25.304  59.508  1.00  0.640          H  
ATOM   4247  HA  SER A 259     -27.021 -27.777  57.912  1.00  0.700          H  
ATOM   4248 1HB  SER A 259     -27.944 -24.976  57.326  1.00  0.950          H  
ATOM   4249 2HB  SER A 259     -27.988 -26.268  56.152  1.00  0.950          H  
ATOM   4250  HG  SER A 259     -29.928 -26.028  57.234  1.00  0.950          H  
ATOM   4251  N   SER A 260     -24.498 -25.947  57.840  1.00  0.500          N  
ATOM   4252  CA  SER A 260     -23.216 -25.625  57.207  1.00  0.430          C  
ATOM   4253  C   SER A 260     -23.420 -24.797  55.947  1.00  0.370          C  
ATOM   4254  O   SER A 260     -22.895 -25.133  54.883  1.00  0.620          O  
ATOM   4255  CB  SER A 260     -22.441 -26.894  56.874  1.00  0.630          C  
ATOM   4256  OG  SER A 260     -22.129 -27.635  58.031  1.00  0.630          O  
ATOM   4257  H   SER A 260     -24.554 -25.838  58.854  1.00  0.600          H  
ATOM   4258  HA  SER A 260     -22.634 -25.032  57.915  1.00  0.520          H  
ATOM   4259 1HB  SER A 260     -23.030 -27.509  56.196  1.00  0.760          H  
ATOM   4260 2HB  SER A 260     -21.523 -26.628  56.355  1.00  0.760          H  
ATOM   4261  HG  SER A 260     -21.667 -28.414  57.727  1.00  0.760          H  
ATOM   4262  N   VAL A 261     -24.185 -23.718  56.074  1.00  0.370          N  
ATOM   4263  CA  VAL A 261     -24.570 -22.914  54.921  1.00  0.300          C  
ATOM   4264  C   VAL A 261     -23.420 -22.118  54.343  1.00  0.270          C  
ATOM   4265  O   VAL A 261     -22.724 -21.387  55.048  1.00  0.320          O  
ATOM   4266  CB  VAL A 261     -25.708 -21.939  55.309  1.00  0.450          C  
ATOM   4267  CG1 VAL A 261     -26.086 -21.015  54.150  1.00  0.450          C  
ATOM   4268  CG2 VAL A 261     -26.903 -22.730  55.763  1.00  0.450          C  
ATOM   4269  H   VAL A 261     -24.508 -23.507  57.020  1.00  0.440          H  
ATOM   4270  HA  VAL A 261     -24.939 -23.591  54.145  1.00  0.360          H  
ATOM   4271  HB  VAL A 261     -25.364 -21.314  56.103  1.00  0.540          H  
ATOM   4272 1HG1 VAL A 261     -26.871 -20.341  54.476  1.00  0.540          H  
ATOM   4273 2HG1 VAL A 261     -25.234 -20.432  53.830  1.00  0.540          H  
ATOM   4274 3HG1 VAL A 261     -26.444 -21.605  53.316  1.00  0.540          H  
ATOM   4275 1HG2 VAL A 261     -27.702 -22.055  56.066  1.00  0.540          H  
ATOM   4276 2HG2 VAL A 261     -27.250 -23.367  54.951  1.00  0.540          H  
ATOM   4277 3HG2 VAL A 261     -26.611 -23.345  56.605  1.00  0.540          H  
ATOM   4278  N   SER A 262     -23.237 -22.270  53.038  1.00  0.250          N  
ATOM   4279  CA  SER A 262     -22.222 -21.557  52.278  1.00  0.240          C  
ATOM   4280  C   SER A 262     -22.810 -20.327  51.594  1.00  0.210          C  
ATOM   4281  O   SER A 262     -24.036 -20.156  51.546  1.00  0.240          O  
ATOM   4282  CB  SER A 262     -21.625 -22.478  51.236  1.00  0.340          C  
ATOM   4283  OG  SER A 262     -22.587 -22.808  50.268  1.00  0.340          O  
ATOM   4284  H   SER A 262     -23.840 -22.939  52.533  1.00  0.300          H  
ATOM   4285  HA  SER A 262     -21.438 -21.232  52.963  1.00  0.290          H  
ATOM   4286 1HB  SER A 262     -20.778 -21.991  50.760  1.00  0.410          H  
ATOM   4287 2HB  SER A 262     -21.262 -23.386  51.713  1.00  0.410          H  
ATOM   4288  HG  SER A 262     -23.145 -23.510  50.693  1.00  0.410          H  
ATOM   4289  N   THR A 263     -21.946 -19.479  51.031  1.00  0.190          N  
ATOM   4290  CA  THR A 263     -22.431 -18.337  50.268  1.00  0.160          C  
ATOM   4291  C   THR A 263     -23.144 -18.814  49.007  1.00  0.170          C  
ATOM   4292  O   THR A 263     -24.112 -18.198  48.561  1.00  0.150          O  
ATOM   4293  CB  THR A 263     -21.275 -17.386  49.937  1.00  0.240          C  
ATOM   4294  OG1 THR A 263     -20.233 -18.117  49.269  1.00  0.240          O  
ATOM   4295  CG2 THR A 263     -20.763 -16.749  51.208  1.00  0.240          C  
ATOM   4296  H   THR A 263     -20.948 -19.628  51.108  1.00  0.230          H  
ATOM   4297  HA  THR A 263     -23.151 -17.794  50.878  1.00  0.190          H  
ATOM   4298  HB  THR A 263     -21.626 -16.615  49.276  1.00  0.280          H  
ATOM   4299  HG1 THR A 263     -19.588 -17.491  48.910  1.00  0.280          H  
ATOM   4300 1HG2 THR A 263     -19.956 -16.069  50.992  1.00  0.280          H  
ATOM   4301 2HG2 THR A 263     -21.585 -16.199  51.662  1.00  0.280          H  
ATOM   4302 3HG2 THR A 263     -20.411 -17.514  51.889  1.00  0.280          H  
ATOM   4303  N   HIS A 264     -22.707 -19.958  48.468  1.00  0.190          N  
ATOM   4304  CA  HIS A 264     -23.329 -20.563  47.294  1.00  0.210          C  
ATOM   4305  C   HIS A 264     -24.784 -20.861  47.601  1.00  0.230          C  
ATOM   4306  O   HIS A 264     -25.688 -20.496  46.842  1.00  0.300          O  
ATOM   4307  CB  HIS A 264     -22.624 -21.867  46.908  1.00  0.290          C  
ATOM   4308  CG  HIS A 264     -23.213 -22.552  45.719  1.00  0.290          C  
ATOM   4309  ND1 HIS A 264     -22.952 -22.159  44.424  1.00  0.290          N  
ATOM   4310  CD2 HIS A 264     -24.065 -23.599  45.632  1.00  0.290          C  
ATOM   4311  CE1 HIS A 264     -23.614 -22.945  43.590  1.00  0.290          C  
ATOM   4312  NE2 HIS A 264     -24.295 -23.825  44.297  1.00  0.290          N  
ATOM   4313  H   HIS A 264     -21.880 -20.386  48.865  1.00  0.230          H  
ATOM   4314  HA  HIS A 264     -23.293 -19.889  46.454  1.00  0.250          H  
ATOM   4315 1HB  HIS A 264     -21.575 -21.663  46.700  1.00  0.340          H  
ATOM   4316 2HB  HIS A 264     -22.661 -22.562  47.740  1.00  0.340          H  
ATOM   4317  HD2 HIS A 264     -24.489 -24.157  46.473  1.00  0.340          H  
ATOM   4318  HE1 HIS A 264     -23.600 -22.877  42.503  1.00  0.340          H  
ATOM   4319  HE2 HIS A 264     -24.892 -24.548  43.922  1.00  0.340          H  
ATOM   4320  N   ASP A 265     -25.000 -21.521  48.733  1.00  0.230          N  
ATOM   4321  CA  ASP A 265     -26.327 -21.923  49.164  1.00  0.240          C  
ATOM   4322  C   ASP A 265     -27.236 -20.717  49.360  1.00  0.240          C  
ATOM   4323  O   ASP A 265     -28.404 -20.750  48.959  1.00  0.250          O  
ATOM   4324  CB  ASP A 265     -26.189 -22.637  50.492  1.00  0.330          C  
ATOM   4325  CG  ASP A 265     -25.501 -23.951  50.377  1.00  0.330          C  
ATOM   4326  OD1 ASP A 265     -25.635 -24.638  49.391  1.00  0.330          O  
ATOM   4327  OD2 ASP A 265     -24.690 -24.196  51.261  1.00  0.330          O  
ATOM   4328  H   ASP A 265     -24.186 -21.806  49.278  1.00  0.280          H  
ATOM   4329  HA  ASP A 265     -26.759 -22.583  48.412  1.00  0.290          H  
ATOM   4330 1HB  ASP A 265     -25.629 -22.010  51.170  1.00  0.400          H  
ATOM   4331 2HB  ASP A 265     -27.176 -22.790  50.928  1.00  0.400          H  
ATOM   4332  N   LEU A 266     -26.703 -19.633  49.941  1.00  0.210          N  
ATOM   4333  CA  LEU A 266     -27.526 -18.449  50.129  1.00  0.210          C  
ATOM   4334  C   LEU A 266     -27.927 -17.870  48.776  1.00  0.230          C  
ATOM   4335  O   LEU A 266     -29.086 -17.505  48.579  1.00  0.250          O  
ATOM   4336  CB  LEU A 266     -26.761 -17.373  50.909  1.00  0.290          C  
ATOM   4337  CG  LEU A 266     -26.421 -17.652  52.388  1.00  0.290          C  
ATOM   4338  CD1 LEU A 266     -25.534 -16.565  52.847  1.00  0.290          C  
ATOM   4339  CD2 LEU A 266     -27.665 -17.692  53.281  1.00  0.290          C  
ATOM   4340  H   LEU A 266     -25.743 -19.677  50.299  1.00  0.250          H  
ATOM   4341  HA  LEU A 266     -28.429 -18.729  50.663  1.00  0.250          H  
ATOM   4342 1HB  LEU A 266     -25.815 -17.202  50.393  1.00  0.350          H  
ATOM   4343 2HB  LEU A 266     -27.319 -16.454  50.873  1.00  0.350          H  
ATOM   4344  HG  LEU A 266     -25.890 -18.594  52.457  1.00  0.350          H  
ATOM   4345 1HD1 LEU A 266     -25.259 -16.732  53.867  1.00  0.350          H  
ATOM   4346 2HD1 LEU A 266     -24.642 -16.535  52.233  1.00  0.350          H  
ATOM   4347 3HD1 LEU A 266     -26.067 -15.629  52.764  1.00  0.350          H  
ATOM   4348 1HD2 LEU A 266     -27.355 -17.879  54.308  1.00  0.350          H  
ATOM   4349 2HD2 LEU A 266     -28.172 -16.745  53.239  1.00  0.350          H  
ATOM   4350 3HD2 LEU A 266     -28.335 -18.485  52.958  1.00  0.350          H  
ATOM   4351  N   LYS A 267     -26.990 -17.820  47.820  1.00  0.220          N  
ATOM   4352  CA  LYS A 267     -27.306 -17.270  46.504  1.00  0.230          C  
ATOM   4353  C   LYS A 267     -28.412 -18.053  45.823  1.00  0.230          C  
ATOM   4354  O   LYS A 267     -29.347 -17.469  45.261  1.00  0.230          O  
ATOM   4355  CB  LYS A 267     -26.065 -17.260  45.606  1.00  0.320          C  
ATOM   4356  CG  LYS A 267     -25.025 -16.215  45.982  1.00  0.320          C  
ATOM   4357  CD  LYS A 267     -23.871 -16.143  44.987  1.00  0.320          C  
ATOM   4358  CE  LYS A 267     -22.858 -17.264  45.261  1.00  0.320          C  
ATOM   4359  NZ  LYS A 267     -21.594 -17.126  44.478  1.00  0.320          N  
ATOM   4360  H   LYS A 267     -26.028 -18.105  48.041  1.00  0.260          H  
ATOM   4361  HA  LYS A 267     -27.652 -16.257  46.645  1.00  0.280          H  
ATOM   4362 1HB  LYS A 267     -25.594 -18.239  45.643  1.00  0.380          H  
ATOM   4363 2HB  LYS A 267     -26.367 -17.081  44.574  1.00  0.380          H  
ATOM   4364 1HG  LYS A 267     -25.472 -15.255  46.064  1.00  0.380          H  
ATOM   4365 2HG  LYS A 267     -24.625 -16.456  46.954  1.00  0.380          H  
ATOM   4366 1HD  LYS A 267     -24.247 -16.220  43.975  1.00  0.380          H  
ATOM   4367 2HD  LYS A 267     -23.376 -15.179  45.096  1.00  0.380          H  
ATOM   4368 1HE  LYS A 267     -22.612 -17.233  46.321  1.00  0.380          H  
ATOM   4369 2HE  LYS A 267     -23.300 -18.219  45.024  1.00  0.380          H  
ATOM   4370 1HZ  LYS A 267     -20.961 -17.866  44.730  1.00  0.380          H  
ATOM   4371 2HZ  LYS A 267     -21.774 -17.188  43.493  1.00  0.380          H  
ATOM   4372 3HZ  LYS A 267     -21.172 -16.207  44.698  1.00  0.380          H  
ATOM   4373  N   VAL A 268     -28.339 -19.376  45.921  1.00  0.230          N  
ATOM   4374  CA  VAL A 268     -29.340 -20.227  45.314  1.00  0.230          C  
ATOM   4375  C   VAL A 268     -30.700 -20.041  45.970  1.00  0.230          C  
ATOM   4376  O   VAL A 268     -31.710 -19.926  45.274  1.00  0.220          O  
ATOM   4377  CB  VAL A 268     -28.899 -21.698  45.380  1.00  0.320          C  
ATOM   4378  CG1 VAL A 268     -30.035 -22.613  44.931  1.00  0.320          C  
ATOM   4379  CG2 VAL A 268     -27.670 -21.880  44.472  1.00  0.320          C  
ATOM   4380  H   VAL A 268     -27.525 -19.788  46.394  1.00  0.280          H  
ATOM   4381  HA  VAL A 268     -29.428 -19.948  44.265  1.00  0.280          H  
ATOM   4382  HB  VAL A 268     -28.635 -21.955  46.410  1.00  0.390          H  
ATOM   4383 1HG1 VAL A 268     -29.708 -23.650  44.975  1.00  0.390          H  
ATOM   4384 2HG1 VAL A 268     -30.898 -22.489  45.577  1.00  0.390          H  
ATOM   4385 3HG1 VAL A 268     -30.308 -22.365  43.933  1.00  0.390          H  
ATOM   4386 1HG2 VAL A 268     -27.335 -22.914  44.516  1.00  0.390          H  
ATOM   4387 2HG2 VAL A 268     -27.931 -21.624  43.449  1.00  0.390          H  
ATOM   4388 3HG2 VAL A 268     -26.866 -21.233  44.804  1.00  0.390          H  
ATOM   4389  N   LYS A 269     -30.743 -20.045  47.305  1.00  0.230          N  
ATOM   4390  CA  LYS A 269     -31.993 -19.870  48.026  1.00  0.230          C  
ATOM   4391  C   LYS A 269     -32.648 -18.539  47.676  1.00  0.220          C  
ATOM   4392  O   LYS A 269     -33.875 -18.457  47.533  1.00  0.220          O  
ATOM   4393  CB  LYS A 269     -31.744 -20.009  49.525  1.00  0.320          C  
ATOM   4394  CG  LYS A 269     -32.975 -19.881  50.415  1.00  0.320          C  
ATOM   4395  CD  LYS A 269     -32.609 -20.197  51.856  1.00  0.320          C  
ATOM   4396  CE  LYS A 269     -33.784 -20.020  52.795  1.00  0.320          C  
ATOM   4397  NZ  LYS A 269     -33.443 -20.459  54.173  1.00  0.320          N  
ATOM   4398  H   LYS A 269     -29.877 -20.178  47.840  1.00  0.280          H  
ATOM   4399  HA  LYS A 269     -32.674 -20.664  47.721  1.00  0.280          H  
ATOM   4400 1HB  LYS A 269     -31.290 -20.981  49.717  1.00  0.390          H  
ATOM   4401 2HB  LYS A 269     -31.018 -19.259  49.835  1.00  0.390          H  
ATOM   4402 1HG  LYS A 269     -33.365 -18.862  50.360  1.00  0.390          H  
ATOM   4403 2HG  LYS A 269     -33.749 -20.568  50.073  1.00  0.390          H  
ATOM   4404 1HD  LYS A 269     -32.254 -21.227  51.921  1.00  0.390          H  
ATOM   4405 2HD  LYS A 269     -31.801 -19.534  52.170  1.00  0.390          H  
ATOM   4406 1HE  LYS A 269     -34.056 -18.965  52.819  1.00  0.390          H  
ATOM   4407 2HE  LYS A 269     -34.636 -20.598  52.436  1.00  0.390          H  
ATOM   4408 1HZ  LYS A 269     -34.235 -20.318  54.785  1.00  0.390          H  
ATOM   4409 2HZ  LYS A 269     -33.199 -21.440  54.162  1.00  0.390          H  
ATOM   4410 3HZ  LYS A 269     -32.654 -19.927  54.505  1.00  0.390          H  
ATOM   4411  N   TYR A 270     -31.841 -17.484  47.587  1.00  0.230          N  
ATOM   4412  CA  TYR A 270     -32.326 -16.159  47.262  1.00  0.220          C  
ATOM   4413  C   TYR A 270     -32.991 -16.107  45.928  1.00  0.220          C  
ATOM   4414  O   TYR A 270     -34.110 -15.604  45.787  1.00  0.220          O  
ATOM   4415  CB  TYR A 270     -31.185 -15.189  47.224  1.00  0.310          C  
ATOM   4416  CG  TYR A 270     -31.587 -13.841  46.858  1.00  0.310          C  
ATOM   4417  CD1 TYR A 270     -32.262 -13.067  47.770  1.00  0.310          C  
ATOM   4418  CD2 TYR A 270     -31.280 -13.353  45.611  1.00  0.310          C  
ATOM   4419  CE1 TYR A 270     -32.647 -11.827  47.413  1.00  0.310          C  
ATOM   4420  CE2 TYR A 270     -31.660 -12.123  45.272  1.00  0.310          C  
ATOM   4421  CZ  TYR A 270     -32.354 -11.365  46.168  1.00  0.310          C  
ATOM   4422  OH  TYR A 270     -32.774 -10.148  45.834  1.00  0.310          O  
ATOM   4423  H   TYR A 270     -30.840 -17.603  47.779  1.00  0.280          H  
ATOM   4424  HA  TYR A 270     -33.053 -15.861  48.014  1.00  0.260          H  
ATOM   4425 1HB  TYR A 270     -30.742 -15.180  48.127  1.00  0.370          H  
ATOM   4426 2HB  TYR A 270     -30.443 -15.530  46.511  1.00  0.370          H  
ATOM   4427  HD1 TYR A 270     -32.498 -13.452  48.763  1.00  0.370          H  
ATOM   4428  HD2 TYR A 270     -30.744 -13.958  44.904  1.00  0.370          H  
ATOM   4429  HE1 TYR A 270     -33.190 -11.201  48.098  1.00  0.370          H  
ATOM   4430  HE2 TYR A 270     -31.426 -11.740  44.286  1.00  0.370          H  
ATOM   4431  HH  TYR A 270     -32.580  -9.971  44.903  1.00  0.370          H  
ATOM   4432  N   LEU A 271     -32.280 -16.590  44.928  1.00  0.220          N  
ATOM   4433  CA  LEU A 271     -32.789 -16.559  43.589  1.00  0.230          C  
ATOM   4434  C   LEU A 271     -34.011 -17.450  43.452  1.00  0.230          C  
ATOM   4435  O   LEU A 271     -34.984 -17.058  42.802  1.00  0.230          O  
ATOM   4436  CB  LEU A 271     -31.646 -16.942  42.666  1.00  0.320          C  
ATOM   4437  CG  LEU A 271     -30.504 -15.877  42.564  1.00  0.320          C  
ATOM   4438  CD1 LEU A 271     -29.326 -16.490  41.883  1.00  0.320          C  
ATOM   4439  CD2 LEU A 271     -31.015 -14.658  41.767  1.00  0.320          C  
ATOM   4440  H   LEU A 271     -31.352 -16.992  45.105  1.00  0.260          H  
ATOM   4441  HA  LEU A 271     -33.109 -15.547  43.375  1.00  0.280          H  
ATOM   4442 1HB  LEU A 271     -31.205 -17.867  43.047  1.00  0.380          H  
ATOM   4443 2HB  LEU A 271     -32.041 -17.130  41.668  1.00  0.380          H  
ATOM   4444  HG  LEU A 271     -30.188 -15.572  43.549  1.00  0.380          H  
ATOM   4445 1HD1 LEU A 271     -28.518 -15.766  41.800  1.00  0.380          H  
ATOM   4446 2HD1 LEU A 271     -28.991 -17.337  42.473  1.00  0.380          H  
ATOM   4447 3HD1 LEU A 271     -29.619 -16.824  40.907  1.00  0.380          H  
ATOM   4448 1HD2 LEU A 271     -30.242 -13.921  41.662  1.00  0.380          H  
ATOM   4449 2HD2 LEU A 271     -31.322 -14.998  40.787  1.00  0.380          H  
ATOM   4450 3HD2 LEU A 271     -31.848 -14.200  42.258  1.00  0.380          H  
ATOM   4451  N   ALA A 272     -33.998 -18.632  44.086  1.00  0.230          N  
ATOM   4452  CA  ALA A 272     -35.157 -19.515  44.043  1.00  0.240          C  
ATOM   4453  C   ALA A 272     -36.368 -18.814  44.686  1.00  0.230          C  
ATOM   4454  O   ALA A 272     -37.513 -18.948  44.224  1.00  0.240          O  
ATOM   4455  CB  ALA A 272     -34.834 -20.824  44.740  1.00  0.330          C  
ATOM   4456  H   ALA A 272     -33.161 -18.949  44.584  1.00  0.280          H  
ATOM   4457  HA  ALA A 272     -35.395 -19.720  42.998  1.00  0.290          H  
ATOM   4458 1HB  ALA A 272     -35.693 -21.488  44.688  1.00  0.400          H  
ATOM   4459 2HB  ALA A 272     -33.978 -21.293  44.248  1.00  0.400          H  
ATOM   4460 3HB  ALA A 272     -34.586 -20.625  45.782  1.00  0.400          H  
ATOM   4461  N   THR A 273     -36.119 -18.048  45.759  1.00  0.240          N  
ATOM   4462  CA  THR A 273     -37.177 -17.303  46.420  1.00  0.250          C  
ATOM   4463  C   THR A 273     -37.749 -16.292  45.445  1.00  0.250          C  
ATOM   4464  O   THR A 273     -38.969 -16.189  45.306  1.00  0.250          O  
ATOM   4465  CB  THR A 273     -36.687 -16.579  47.698  1.00  0.350          C  
ATOM   4466  OG1 THR A 273     -36.207 -17.552  48.643  1.00  0.350          O  
ATOM   4467  CG2 THR A 273     -37.854 -15.768  48.333  1.00  0.350          C  
ATOM   4468  H   THR A 273     -35.179 -18.027  46.157  1.00  0.290          H  
ATOM   4469  HA  THR A 273     -37.968 -17.996  46.701  1.00  0.300          H  
ATOM   4470  HB  THR A 273     -35.881 -15.899  47.453  1.00  0.420          H  
ATOM   4471  HG1 THR A 273     -35.399 -17.977  48.274  1.00  0.420          H  
ATOM   4472 1HG2 THR A 273     -37.498 -15.275  49.232  1.00  0.420          H  
ATOM   4473 2HG2 THR A 273     -38.220 -15.015  47.635  1.00  0.420          H  
ATOM   4474 3HG2 THR A 273     -38.670 -16.441  48.592  1.00  0.420          H  
ATOM   4475  N   LEU A 274     -36.889 -15.561  44.724  1.00  0.250          N  
ATOM   4476  CA  LEU A 274     -37.404 -14.578  43.776  1.00  0.250          C  
ATOM   4477  C   LEU A 274     -38.239 -15.239  42.691  1.00  0.230          C  
ATOM   4478  O   LEU A 274     -39.301 -14.736  42.336  1.00  0.230          O  
ATOM   4479  CB  LEU A 274     -36.287 -13.776  43.101  1.00  0.350          C  
ATOM   4480  CG  LEU A 274     -35.483 -12.804  43.984  1.00  0.350          C  
ATOM   4481  CD1 LEU A 274     -34.379 -12.201  43.169  1.00  0.350          C  
ATOM   4482  CD2 LEU A 274     -36.345 -11.723  44.502  1.00  0.350          C  
ATOM   4483  H   LEU A 274     -35.882 -15.655  44.902  1.00  0.300          H  
ATOM   4484  HA  LEU A 274     -38.060 -13.904  44.314  1.00  0.300          H  
ATOM   4485 1HB  LEU A 274     -35.581 -14.485  42.664  1.00  0.420          H  
ATOM   4486 2HB  LEU A 274     -36.729 -13.202  42.293  1.00  0.420          H  
ATOM   4487  HG  LEU A 274     -35.040 -13.351  44.821  1.00  0.420          H  
ATOM   4488 1HD1 LEU A 274     -33.824 -11.522  43.772  1.00  0.420          H  
ATOM   4489 2HD1 LEU A 274     -33.728 -12.978  42.792  1.00  0.420          H  
ATOM   4490 3HD1 LEU A 274     -34.803 -11.653  42.354  1.00  0.420          H  
ATOM   4491 1HD2 LEU A 274     -35.725 -11.082  45.098  1.00  0.420          H  
ATOM   4492 2HD2 LEU A 274     -36.772 -11.158  43.673  1.00  0.420          H  
ATOM   4493 3HD2 LEU A 274     -37.141 -12.114  45.118  1.00  0.420          H  
ATOM   4494  N   GLU A 275     -37.853 -16.432  42.235  1.00  0.230          N  
ATOM   4495  CA  GLU A 275     -38.657 -17.093  41.205  1.00  0.220          C  
ATOM   4496  C   GLU A 275     -40.103 -17.317  41.674  1.00  0.250          C  
ATOM   4497  O   GLU A 275     -41.030 -17.288  40.861  1.00  0.270          O  
ATOM   4498  CB  GLU A 275     -38.086 -18.461  40.820  1.00  0.310          C  
ATOM   4499  CG  GLU A 275     -36.791 -18.479  40.038  1.00  0.310          C  
ATOM   4500  CD  GLU A 275     -36.381 -19.898  39.765  1.00  0.310          C  
ATOM   4501  OE1 GLU A 275     -36.890 -20.773  40.406  1.00  0.310          O  
ATOM   4502  OE2 GLU A 275     -35.593 -20.125  38.893  1.00  0.310          O  
ATOM   4503  H   GLU A 275     -36.950 -16.819  42.534  1.00  0.280          H  
ATOM   4504  HA  GLU A 275     -38.676 -16.456  40.324  1.00  0.260          H  
ATOM   4505 1HB  GLU A 275     -37.922 -19.038  41.725  1.00  0.370          H  
ATOM   4506 2HB  GLU A 275     -38.828 -19.000  40.231  1.00  0.370          H  
ATOM   4507 1HG  GLU A 275     -36.930 -17.951  39.096  1.00  0.370          H  
ATOM   4508 2HG  GLU A 275     -36.014 -17.970  40.606  1.00  0.370          H  
ATOM   4509  N   THR A 276     -40.287 -17.586  42.972  1.00  0.330          N  
ATOM   4510  CA  THR A 276     -41.609 -17.819  43.549  1.00  0.380          C  
ATOM   4511  C   THR A 276     -42.355 -16.539  43.989  1.00  0.370          C  
ATOM   4512  O   THR A 276     -43.575 -16.431  43.810  1.00  0.520          O  
ATOM   4513  CB  THR A 276     -41.495 -18.771  44.764  1.00  0.510          C  
ATOM   4514  OG1 THR A 276     -40.916 -20.018  44.343  1.00  0.510          O  
ATOM   4515  CG2 THR A 276     -42.883 -19.048  45.362  1.00  0.510          C  
ATOM   4516  H   THR A 276     -39.455 -17.665  43.568  1.00  0.400          H  
ATOM   4517  HA  THR A 276     -42.215 -18.311  42.792  1.00  0.460          H  
ATOM   4518  HB  THR A 276     -40.851 -18.318  45.521  1.00  0.610          H  
ATOM   4519  HG1 THR A 276     -39.980 -19.881  44.134  1.00  0.610          H  
ATOM   4520 1HG2 THR A 276     -42.779 -19.727  46.205  1.00  0.610          H  
ATOM   4521 2HG2 THR A 276     -43.343 -18.125  45.707  1.00  0.610          H  
ATOM   4522 3HG2 THR A 276     -43.517 -19.506  44.604  1.00  0.610          H  
ATOM   4523  N   LEU A 277     -41.645 -15.601  44.622  1.00  0.280          N  
ATOM   4524  CA  LEU A 277     -42.275 -14.422  45.211  1.00  0.290          C  
ATOM   4525  C   LEU A 277     -42.591 -13.260  44.267  1.00  0.350          C  
ATOM   4526  O   LEU A 277     -43.477 -12.455  44.558  1.00  0.420          O  
ATOM   4527  CB  LEU A 277     -41.450 -13.935  46.398  1.00  0.400          C  
ATOM   4528  CG  LEU A 277     -42.028 -12.741  47.185  1.00  0.400          C  
ATOM   4529  CD1 LEU A 277     -43.415 -13.024  47.705  1.00  0.400          C  
ATOM   4530  CD2 LEU A 277     -41.133 -12.480  48.338  1.00  0.400          C  
ATOM   4531  H   LEU A 277     -40.642 -15.744  44.738  1.00  0.340          H  
ATOM   4532  HA  LEU A 277     -43.222 -14.768  45.610  1.00  0.350          H  
ATOM   4533 1HB  LEU A 277     -41.330 -14.768  47.096  1.00  0.480          H  
ATOM   4534 2HB  LEU A 277     -40.459 -13.656  46.033  1.00  0.480          H  
ATOM   4535  HG  LEU A 277     -42.072 -11.877  46.545  1.00  0.480          H  
ATOM   4536 1HD1 LEU A 277     -43.737 -12.173  48.243  1.00  0.480          H  
ATOM   4537 2HD1 LEU A 277     -44.111 -13.206  46.905  1.00  0.480          H  
ATOM   4538 3HD1 LEU A 277     -43.394 -13.882  48.362  1.00  0.480          H  
ATOM   4539 1HD2 LEU A 277     -41.495 -11.634  48.916  1.00  0.480          H  
ATOM   4540 2HD2 LEU A 277     -41.096 -13.363  48.972  1.00  0.480          H  
ATOM   4541 3HD2 LEU A 277     -40.171 -12.277  47.944  1.00  0.480          H  
ATOM   4542  N   THR A 278     -41.853 -13.114  43.197  1.00  0.410          N  
ATOM   4543  CA  THR A 278     -42.086 -12.036  42.245  1.00  0.620          C  
ATOM   4544  C   THR A 278     -42.222 -12.701  40.913  1.00  0.780          C  
ATOM   4545  O   THR A 278     -41.597 -13.736  40.814  1.00  0.910          O  
ATOM   4546  CB  THR A 278     -40.920 -11.046  42.279  1.00  0.780          C  
ATOM   4547  OG1 THR A 278     -41.124 -10.097  41.320  1.00  0.780          O  
ATOM   4548  CG2 THR A 278     -39.582 -11.697  42.061  1.00  0.780          C  
ATOM   4549  H   THR A 278     -41.100 -13.781  43.003  1.00  0.490          H  
ATOM   4550  HA  THR A 278     -43.013 -11.516  42.470  1.00  0.740          H  
ATOM   4551  HB  THR A 278     -40.917 -10.552  43.244  1.00  0.940          H  
ATOM   4552  HG1 THR A 278     -40.686  -9.299  41.623  1.00  0.940          H  
ATOM   4553 1HG2 THR A 278     -38.808 -10.934  42.100  1.00  0.940          H  
ATOM   4554 2HG2 THR A 278     -39.416 -12.408  42.842  1.00  0.940          H  
ATOM   4555 3HG2 THR A 278     -39.549 -12.192  41.092  1.00  0.940          H  
ATOM   4556  N   LYS A 279     -43.117 -12.234  39.969  1.00  1.120          N  
ATOM   4557  CA  LYS A 279     -42.566 -13.177  38.944  1.00  1.390          C  
ATOM   4558  C   LYS A 279     -42.314 -12.498  37.659  1.00  0.990          C  
ATOM   4559  O   LYS A 279     -41.820 -11.403  37.711  1.00  1.460          O  
ATOM   4560  CB  LYS A 279     -43.573 -14.335  38.702  1.00  1.840          C  
ATOM   4561  CG  LYS A 279     -43.821 -15.293  39.900  1.00  1.840          C  
ATOM   4562  CD  LYS A 279     -44.813 -16.384  39.587  1.00  1.840          C  
ATOM   4563  CE  LYS A 279     -45.017 -17.281  40.807  1.00  1.840          C  
ATOM   4564  NZ  LYS A 279     -46.020 -18.356  40.553  1.00  1.840          N  
ATOM   4565  H   LYS A 279     -43.682 -12.092  39.147  1.00  1.340          H  
ATOM   4566  HA  LYS A 279     -41.548 -13.514  39.037  1.00  1.670          H  
ATOM   4567 1HB  LYS A 279     -44.538 -13.925  38.412  1.00  2.210          H  
ATOM   4568 2HB  LYS A 279     -43.219 -14.950  37.876  1.00  2.210          H  
ATOM   4569 1HG  LYS A 279     -42.881 -15.765  40.178  1.00  2.210          H  
ATOM   4570 2HG  LYS A 279     -44.185 -14.735  40.762  1.00  2.210          H  
ATOM   4571 1HD  LYS A 279     -45.764 -15.942  39.299  1.00  2.210          H  
ATOM   4572 2HD  LYS A 279     -44.439 -16.986  38.761  1.00  2.210          H  
ATOM   4573 1HE  LYS A 279     -44.061 -17.737  41.072  1.00  2.210          H  
ATOM   4574 2HE  LYS A 279     -45.355 -16.668  41.645  1.00  2.210          H  
ATOM   4575 1HZ  LYS A 279     -46.120 -18.922  41.384  1.00  2.210          H  
ATOM   4576 2HZ  LYS A 279     -46.909 -17.940  40.319  1.00  2.210          H  
ATOM   4577 3HZ  LYS A 279     -45.704 -18.933  39.788  1.00  2.210          H  
ATOM   4578  N   HIS A 280     -43.121 -12.730  36.735  1.00  0.640          N  
ATOM   4579  CA  HIS A 280     -42.234 -12.696  35.559  1.00  0.850          C  
ATOM   4580  C   HIS A 280     -40.645 -12.688  35.851  1.00  0.800          C  
ATOM   4581  O   HIS A 280     -39.957 -11.894  35.223  1.00  0.860          O  
ATOM   4582  CB  HIS A 280     -42.658 -11.483  34.771  1.00  1.110          C  
ATOM   4583  CG  HIS A 280     -44.026 -11.670  34.436  1.00  1.110          C  
ATOM   4584  ND1 HIS A 280     -45.047 -11.395  35.325  1.00  1.110          N  
ATOM   4585  CD2 HIS A 280     -44.597 -12.165  33.345  1.00  1.110          C  
ATOM   4586  CE1 HIS A 280     -46.199 -11.690  34.757  1.00  1.110          C  
ATOM   4587  NE2 HIS A 280     -45.955 -12.162  33.558  1.00  1.110          N  
ATOM   4588  H   HIS A 280     -43.951 -12.137  36.611  1.00  0.770          H  
ATOM   4589  HA  HIS A 280     -42.445 -13.578  34.959  1.00  1.020          H  
ATOM   4590 1HB  HIS A 280     -42.553 -10.580  35.370  1.00  1.330          H  
ATOM   4591 2HB  HIS A 280     -42.064 -11.362  33.867  1.00  1.330          H  
ATOM   4592  HD2 HIS A 280     -44.067 -12.507  32.460  1.00  1.330          H  
ATOM   4593  HE1 HIS A 280     -47.186 -11.573  35.208  1.00  1.330          H  
ATOM   4594  HE2 HIS A 280     -46.654 -12.480  32.894  1.00  1.330          H  
ATOM   4595  N   TYR A 281     -40.031 -13.536  36.747  1.00  0.700          N  
ATOM   4596  CA  TYR A 281     -38.646 -13.295  37.169  1.00  0.640          C  
ATOM   4597  C   TYR A 281     -37.665 -13.293  36.027  1.00  0.660          C  
ATOM   4598  O   TYR A 281     -36.736 -12.478  35.947  1.00  1.440          O  
ATOM   4599  CB  TYR A 281     -38.210 -14.250  38.286  1.00  0.920          C  
ATOM   4600  CG  TYR A 281     -36.776 -13.992  38.687  1.00  0.920          C  
ATOM   4601  CD1 TYR A 281     -36.469 -12.818  39.361  1.00  0.920          C  
ATOM   4602  CD2 TYR A 281     -35.769 -14.904  38.382  1.00  0.920          C  
ATOM   4603  CE1 TYR A 281     -35.170 -12.540  39.697  1.00  0.920          C  
ATOM   4604  CE2 TYR A 281     -34.459 -14.626  38.741  1.00  0.920          C  
ATOM   4605  CZ  TYR A 281     -34.162 -13.439  39.390  1.00  0.920          C  
ATOM   4606  OH  TYR A 281     -32.863 -13.143  39.733  1.00  0.920          O  
ATOM   4607  H   TYR A 281     -40.548 -14.284  37.193  1.00  0.840          H  
ATOM   4608  HA  TYR A 281     -38.617 -12.293  37.598  1.00  0.770          H  
ATOM   4609 1HB  TYR A 281     -38.851 -14.114  39.168  1.00  1.100          H  
ATOM   4610 2HB  TYR A 281     -38.301 -15.284  37.957  1.00  1.100          H  
ATOM   4611  HD1 TYR A 281     -37.257 -12.103  39.599  1.00  1.100          H  
ATOM   4612  HD2 TYR A 281     -36.009 -15.825  37.861  1.00  1.100          H  
ATOM   4613  HE1 TYR A 281     -34.935 -11.607  40.197  1.00  1.100          H  
ATOM   4614  HE2 TYR A 281     -33.665 -15.335  38.502  1.00  1.100          H  
ATOM   4615  HH  TYR A 281     -32.299 -13.887  39.511  1.00  1.100          H  
ATOM   4616  N   GLY A 282     -37.812 -14.270  35.191  1.00  0.230          N  
ATOM   4617  CA  GLY A 282     -36.980 -14.431  34.035  1.00  0.230          C  
ATOM   4618  C   GLY A 282     -37.826 -14.308  32.787  1.00  0.180          C  
ATOM   4619  O   GLY A 282     -37.489 -14.881  31.757  1.00  0.220          O  
ATOM   4620  H   GLY A 282     -38.572 -14.914  35.338  1.00  0.280          H  
ATOM   4621 1HA  GLY A 282     -36.184 -13.688  34.030  1.00  0.280          H  
ATOM   4622 2HA  GLY A 282     -36.525 -15.404  34.063  1.00  0.280          H  
ATOM   4623  N   ALA A 283     -38.977 -13.645  32.885  1.00  0.220          N  
ATOM   4624  CA  ALA A 283     -39.870 -13.560  31.729  1.00  0.210          C  
ATOM   4625  C   ALA A 283     -39.940 -12.170  31.161  1.00  0.220          C  
ATOM   4626  O   ALA A 283     -39.895 -11.182  31.893  1.00  0.320          O  
ATOM   4627  CB  ALA A 283     -41.273 -13.984  32.107  1.00  0.300          C  
ATOM   4628  H   ALA A 283     -39.194 -13.138  33.747  1.00  0.260          H  
ATOM   4629  HA  ALA A 283     -39.490 -14.223  30.951  1.00  0.250          H  
ATOM   4630 1HB  ALA A 283     -41.916 -13.932  31.227  1.00  0.360          H  
ATOM   4631 2HB  ALA A 283     -41.262 -14.997  32.499  1.00  0.360          H  
ATOM   4632 3HB  ALA A 283     -41.637 -13.328  32.838  1.00  0.360          H  
ATOM   4633  N   GLU A 284     -40.107 -12.073  29.847  1.00  0.170          N  
ATOM   4634  CA  GLU A 284     -40.303 -10.746  29.281  1.00  0.200          C  
ATOM   4635  C   GLU A 284     -41.691 -10.620  28.695  1.00  0.210          C  
ATOM   4636  O   GLU A 284     -42.207 -11.538  28.045  1.00  0.270          O  
ATOM   4637  CB  GLU A 284     -39.241 -10.401  28.229  1.00  0.270          C  
ATOM   4638  CG  GLU A 284     -37.808 -10.303  28.779  1.00  0.270          C  
ATOM   4639  CD  GLU A 284     -36.757  -9.882  27.749  1.00  0.270          C  
ATOM   4640  OE1 GLU A 284     -37.112  -9.507  26.657  1.00  0.270          O  
ATOM   4641  OE2 GLU A 284     -35.607  -9.951  28.073  1.00  0.270          O  
ATOM   4642  H   GLU A 284     -40.096 -12.915  29.258  1.00  0.200          H  
ATOM   4643  HA  GLU A 284     -40.219 -10.006  30.076  1.00  0.240          H  
ATOM   4644 1HB  GLU A 284     -39.253 -11.161  27.462  1.00  0.320          H  
ATOM   4645 2HB  GLU A 284     -39.492  -9.451  27.756  1.00  0.320          H  
ATOM   4646 1HG  GLU A 284     -37.801  -9.590  29.603  1.00  0.320          H  
ATOM   4647 2HG  GLU A 284     -37.531 -11.278  29.184  1.00  0.320          H  
ATOM   4648  N   ILE A 285     -42.293  -9.461  28.946  1.00  0.200          N  
ATOM   4649  CA  ILE A 285     -43.617  -9.120  28.446  1.00  0.220          C  
ATOM   4650  C   ILE A 285     -43.593  -8.016  27.432  1.00  0.190          C  
ATOM   4651  O   ILE A 285     -43.083  -6.925  27.689  1.00  0.170          O  
ATOM   4652  CB  ILE A 285     -44.578  -8.709  29.584  1.00  0.300          C  
ATOM   4653  CG1 ILE A 285     -44.743  -9.860  30.614  1.00  0.300          C  
ATOM   4654  CG2 ILE A 285     -45.928  -8.273  28.992  1.00  0.300          C  
ATOM   4655  CD1 ILE A 285     -45.336 -11.131  30.040  1.00  0.300          C  
ATOM   4656  H   ILE A 285     -41.787  -8.785  29.503  1.00  0.240          H  
ATOM   4657  HA  ILE A 285     -44.024  -9.981  27.933  1.00  0.260          H  
ATOM   4658  HB  ILE A 285     -44.155  -7.871  30.133  1.00  0.360          H  
ATOM   4659 1HG1 ILE A 285     -43.771 -10.099  31.042  1.00  0.360          H  
ATOM   4660 2HG1 ILE A 285     -45.401  -9.517  31.415  1.00  0.360          H  
ATOM   4661 1HG2 ILE A 285     -46.601  -7.988  29.799  1.00  0.360          H  
ATOM   4662 2HG2 ILE A 285     -45.811  -7.427  28.323  1.00  0.360          H  
ATOM   4663 3HG2 ILE A 285     -46.346  -9.095  28.438  1.00  0.360          H  
ATOM   4664 1HD1 ILE A 285     -45.437 -11.869  30.790  1.00  0.360          H  
ATOM   4665 2HD1 ILE A 285     -46.319 -10.944  29.630  1.00  0.360          H  
ATOM   4666 3HD1 ILE A 285     -44.697 -11.507  29.279  1.00  0.360          H  
ATOM   4667  N   PHE A 286     -44.226  -8.292  26.306  1.00  0.210          N  
ATOM   4668  CA  PHE A 286     -44.312  -7.370  25.206  1.00  0.210          C  
ATOM   4669  C   PHE A 286     -45.766  -6.953  25.021  1.00  0.220          C  
ATOM   4670  O   PHE A 286     -46.690  -7.762  25.152  1.00  0.330          O  
ATOM   4671  CB  PHE A 286     -43.776  -8.080  23.966  1.00  0.290          C  
ATOM   4672  CG  PHE A 286     -42.357  -8.506  24.164  1.00  0.290          C  
ATOM   4673  CD1 PHE A 286     -42.078  -9.767  24.728  1.00  0.290          C  
ATOM   4674  CD2 PHE A 286     -41.303  -7.681  23.834  1.00  0.290          C  
ATOM   4675  CE1 PHE A 286     -40.789 -10.163  24.949  1.00  0.290          C  
ATOM   4676  CE2 PHE A 286     -40.004  -8.084  24.057  1.00  0.290          C  
ATOM   4677  CZ  PHE A 286     -39.750  -9.322  24.614  1.00  0.290          C  
ATOM   4678  H   PHE A 286     -44.609  -9.232  26.211  1.00  0.250          H  
ATOM   4679  HA  PHE A 286     -43.708  -6.488  25.423  1.00  0.250          H  
ATOM   4680 1HB  PHE A 286     -44.362  -8.954  23.762  1.00  0.350          H  
ATOM   4681 2HB  PHE A 286     -43.829  -7.422  23.106  1.00  0.350          H  
ATOM   4682  HD1 PHE A 286     -42.901 -10.433  25.001  1.00  0.350          H  
ATOM   4683  HD2 PHE A 286     -41.499  -6.693  23.400  1.00  0.350          H  
ATOM   4684  HE1 PHE A 286     -40.589 -11.137  25.394  1.00  0.350          H  
ATOM   4685  HE2 PHE A 286     -39.176  -7.418  23.797  1.00  0.350          H  
ATOM   4686  HZ  PHE A 286     -38.721  -9.625  24.795  1.00  0.350          H  
ATOM   4687  N   GLU A 287     -45.978  -5.690  24.703  1.00  0.240          N  
ATOM   4688  CA  GLU A 287     -47.327  -5.191  24.479  1.00  0.290          C  
ATOM   4689  C   GLU A 287     -47.590  -5.009  23.007  1.00  0.260          C  
ATOM   4690  O   GLU A 287     -46.854  -4.297  22.321  1.00  0.370          O  
ATOM   4691  CB  GLU A 287     -47.502  -3.880  25.231  1.00  0.390          C  
ATOM   4692  CG  GLU A 287     -48.860  -3.226  25.142  1.00  0.390          C  
ATOM   4693  CD  GLU A 287     -48.880  -2.056  26.036  1.00  0.390          C  
ATOM   4694  OE1 GLU A 287     -48.601  -2.268  27.202  1.00  0.390          O  
ATOM   4695  OE2 GLU A 287     -49.140  -0.964  25.598  1.00  0.390          O  
ATOM   4696  H   GLU A 287     -45.189  -5.062  24.612  1.00  0.290          H  
ATOM   4697  HA  GLU A 287     -48.048  -5.918  24.861  1.00  0.350          H  
ATOM   4698 1HB  GLU A 287     -47.272  -4.042  26.277  1.00  0.460          H  
ATOM   4699 2HB  GLU A 287     -46.777  -3.159  24.853  1.00  0.460          H  
ATOM   4700 1HG  GLU A 287     -49.046  -2.901  24.117  1.00  0.460          H  
ATOM   4701 2HG  GLU A 287     -49.637  -3.934  25.427  1.00  0.460          H  
ATOM   4702  N   THR A 288     -48.643  -5.640  22.504  1.00  0.230          N  
ATOM   4703  CA  THR A 288     -48.919  -5.524  21.084  1.00  0.280          C  
ATOM   4704  C   THR A 288     -50.281  -4.898  20.801  1.00  0.300          C  
ATOM   4705  O   THR A 288     -51.299  -5.192  21.446  1.00  0.360          O  
ATOM   4706  CB  THR A 288     -48.868  -6.911  20.417  1.00  0.370          C  
ATOM   4707  OG1 THR A 288     -49.862  -7.718  20.986  1.00  0.370          O  
ATOM   4708  CG2 THR A 288     -47.537  -7.566  20.648  1.00  0.370          C  
ATOM   4709  H   THR A 288     -49.229  -6.234  23.100  1.00  0.280          H  
ATOM   4710  HA  THR A 288     -48.159  -4.891  20.626  1.00  0.340          H  
ATOM   4711  HB  THR A 288     -49.047  -6.817  19.345  1.00  0.450          H  
ATOM   4712  HG1 THR A 288     -50.714  -7.311  20.796  1.00  0.450          H  
ATOM   4713 1HG2 THR A 288     -47.534  -8.531  20.201  1.00  0.450          H  
ATOM   4714 2HG2 THR A 288     -46.784  -6.961  20.200  1.00  0.450          H  
ATOM   4715 3HG2 THR A 288     -47.347  -7.672  21.715  1.00  0.450          H  
ATOM   4716  N   SER A 289     -50.313  -4.105  19.735  1.00  0.260          N  
ATOM   4717  CA  SER A 289     -51.528  -3.420  19.284  1.00  0.270          C  
ATOM   4718  C   SER A 289     -52.307  -4.222  18.261  1.00  0.270          C  
ATOM   4719  O   SER A 289     -53.379  -3.821  17.815  1.00  0.480          O  
ATOM   4720  CB  SER A 289     -51.164  -2.073  18.691  1.00  0.370          C  
ATOM   4721  OG  SER A 289     -50.587  -1.228  19.654  1.00  0.370          O  
ATOM   4722  H   SER A 289     -49.421  -3.947  19.250  1.00  0.310          H  
ATOM   4723  HA  SER A 289     -52.175  -3.263  20.144  1.00  0.320          H  
ATOM   4724 1HB  SER A 289     -50.462  -2.221  17.866  1.00  0.450          H  
ATOM   4725 2HB  SER A 289     -52.056  -1.606  18.280  1.00  0.450          H  
ATOM   4726  HG  SER A 289     -50.416  -0.397  19.208  1.00  0.450          H  
ATOM   4727  N   MET A 290     -51.719  -5.321  17.837  1.00  0.260          N  
ATOM   4728  CA  MET A 290     -52.299  -6.203  16.845  1.00  0.290          C  
ATOM   4729  C   MET A 290     -51.728  -7.584  17.078  1.00  0.280          C  
ATOM   4730  O   MET A 290     -50.510  -7.733  17.240  1.00  0.380          O  
ATOM   4731  CB  MET A 290     -51.939  -5.708  15.445  1.00  0.390          C  
ATOM   4732  CG  MET A 290     -52.553  -6.417  14.265  1.00  0.390          C  
ATOM   4733  SD  MET A 290     -51.709  -7.997  13.816  1.00  0.390          S  
ATOM   4734  CE  MET A 290     -50.139  -7.513  13.111  1.00  0.390          C  
ATOM   4735  H   MET A 290     -50.838  -5.556  18.261  1.00  0.310          H  
ATOM   4736  HA  MET A 290     -53.383  -6.242  16.975  1.00  0.350          H  
ATOM   4737 1HB  MET A 290     -52.154  -4.644  15.362  1.00  0.470          H  
ATOM   4738 2HB  MET A 290     -50.907  -5.841  15.324  1.00  0.470          H  
ATOM   4739 1HG  MET A 290     -53.589  -6.611  14.477  1.00  0.470          H  
ATOM   4740 2HG  MET A 290     -52.512  -5.754  13.403  1.00  0.470          H  
ATOM   4741 1HE  MET A 290     -49.601  -8.398  12.813  1.00  0.470          H  
ATOM   4742 2HE  MET A 290     -50.300  -6.878  12.241  1.00  0.470          H  
ATOM   4743 3HE  MET A 290     -49.552  -6.988  13.842  1.00  0.470          H  
ATOM   4744  N   LEU A 291     -52.579  -8.597  17.038  1.00  0.260          N  
ATOM   4745  CA  LEU A 291     -52.103  -9.968  17.127  1.00  0.290          C  
ATOM   4746  C   LEU A 291     -52.933 -10.840  16.215  1.00  0.310          C  
ATOM   4747  O   LEU A 291     -54.129 -11.021  16.438  1.00  0.460          O  
ATOM   4748  CB  LEU A 291     -52.178 -10.466  18.588  1.00  0.390          C  
ATOM   4749  CG  LEU A 291     -51.535 -11.863  18.922  1.00  0.390          C  
ATOM   4750  CD1 LEU A 291     -51.086 -11.867  20.369  1.00  0.390          C  
ATOM   4751  CD2 LEU A 291     -52.549 -12.993  18.739  1.00  0.390          C  
ATOM   4752  H   LEU A 291     -53.565  -8.410  16.904  1.00  0.310          H  
ATOM   4753  HA  LEU A 291     -51.068 -10.005  16.789  1.00  0.350          H  
ATOM   4754 1HB  LEU A 291     -51.685  -9.726  19.219  1.00  0.470          H  
ATOM   4755 2HB  LEU A 291     -53.225 -10.515  18.877  1.00  0.470          H  
ATOM   4756  HG  LEU A 291     -50.683 -12.036  18.282  1.00  0.470          H  
ATOM   4757 1HD1 LEU A 291     -50.633 -12.827  20.589  1.00  0.470          H  
ATOM   4758 2HD1 LEU A 291     -50.355 -11.074  20.537  1.00  0.470          H  
ATOM   4759 3HD1 LEU A 291     -51.942 -11.712  21.008  1.00  0.470          H  
ATOM   4760 1HD2 LEU A 291     -52.074 -13.934  19.002  1.00  0.470          H  
ATOM   4761 2HD2 LEU A 291     -53.400 -12.824  19.395  1.00  0.470          H  
ATOM   4762 3HD2 LEU A 291     -52.897 -13.055  17.722  1.00  0.470          H  
ATOM   4763  N   LEU A 292     -52.303 -11.405  15.195  1.00  0.290          N  
ATOM   4764  CA  LEU A 292     -53.021 -12.246  14.239  1.00  0.410          C  
ATOM   4765  C   LEU A 292     -52.345 -13.578  14.075  1.00  0.700          C  
ATOM   4766  O   LEU A 292     -51.125 -13.660  13.928  1.00  1.250          O  
ATOM   4767  CB  LEU A 292     -53.142 -11.559  12.863  1.00  0.530          C  
ATOM   4768  CG  LEU A 292     -53.944 -12.350  11.761  1.00  0.530          C  
ATOM   4769  CD1 LEU A 292     -54.687 -11.362  10.893  1.00  0.530          C  
ATOM   4770  CD2 LEU A 292     -52.983 -13.168  10.856  1.00  0.530          C  
ATOM   4771  H   LEU A 292     -51.306 -11.198  15.070  1.00  0.350          H  
ATOM   4772  HA  LEU A 292     -54.027 -12.428  14.620  1.00  0.490          H  
ATOM   4773 1HB  LEU A 292     -53.605 -10.598  12.987  1.00  0.630          H  
ATOM   4774 2HB  LEU A 292     -52.133 -11.391  12.480  1.00  0.630          H  
ATOM   4775  HG  LEU A 292     -54.662 -13.019  12.237  1.00  0.630          H  
ATOM   4776 1HD1 LEU A 292     -55.243 -11.898  10.129  1.00  0.630          H  
ATOM   4777 2HD1 LEU A 292     -55.364 -10.773  11.490  1.00  0.630          H  
ATOM   4778 3HD1 LEU A 292     -53.969 -10.712  10.421  1.00  0.630          H  
ATOM   4779 1HD2 LEU A 292     -53.567 -13.685  10.098  1.00  0.630          H  
ATOM   4780 2HD2 LEU A 292     -52.276 -12.490  10.369  1.00  0.630          H  
ATOM   4781 3HD2 LEU A 292     -52.425 -13.903  11.419  1.00  0.630          H  
ATOM   4782  N   ILE A 293     -53.138 -14.635  14.101  1.00  0.660          N  
ATOM   4783  CA  ILE A 293     -52.612 -15.976  13.929  1.00  1.090          C  
ATOM   4784  C   ILE A 293     -53.285 -16.634  12.763  1.00  0.700          C  
ATOM   4785  O   ILE A 293     -54.499 -16.574  12.644  1.00  0.550          O  
ATOM   4786  CB  ILE A 293     -52.773 -16.814  15.209  1.00  1.350          C  
ATOM   4787  CG1 ILE A 293     -51.954 -16.150  16.337  1.00  1.350          C  
ATOM   4788  CG2 ILE A 293     -52.336 -18.263  14.964  1.00  1.350          C  
ATOM   4789  CD1 ILE A 293     -52.176 -16.697  17.700  1.00  1.350          C  
ATOM   4790  H   ILE A 293     -54.155 -14.512  14.210  1.00  0.790          H  
ATOM   4791  HA  ILE A 293     -51.552 -15.912  13.701  1.00  1.310          H  
ATOM   4792  HB  ILE A 293     -53.814 -16.812  15.516  1.00  1.620          H  
ATOM   4793 1HG1 ILE A 293     -50.912 -16.253  16.095  1.00  1.620          H  
ATOM   4794 2HG1 ILE A 293     -52.196 -15.098  16.375  1.00  1.620          H  
ATOM   4795 1HG2 ILE A 293     -52.470 -18.829  15.869  1.00  1.620          H  
ATOM   4796 2HG2 ILE A 293     -52.946 -18.718  14.183  1.00  1.620          H  
ATOM   4797 3HG2 ILE A 293     -51.287 -18.282  14.665  1.00  1.620          H  
ATOM   4798 1HD1 ILE A 293     -51.551 -16.152  18.400  1.00  1.620          H  
ATOM   4799 2HD1 ILE A 293     -53.223 -16.573  17.975  1.00  1.620          H  
ATOM   4800 3HD1 ILE A 293     -51.915 -17.743  17.744  1.00  1.620          H  
ATOM   4801  N   SER A 294     -52.511 -17.249  11.895  1.00  1.040          N  
ATOM   4802  CA  SER A 294     -53.129 -17.920  10.777  1.00  0.910          C  
ATOM   4803  C   SER A 294     -52.374 -19.169  10.383  1.00  0.920          C  
ATOM   4804  O   SER A 294     -51.143 -19.246  10.446  1.00  1.230          O  
ATOM   4805  CB  SER A 294     -53.220 -16.980   9.591  1.00  1.330          C  
ATOM   4806  OG  SER A 294     -51.949 -16.635   9.110  1.00  1.330          O  
ATOM   4807  H   SER A 294     -51.498 -17.262  12.038  1.00  1.250          H  
ATOM   4808  HA  SER A 294     -54.136 -18.205  11.064  1.00  1.090          H  
ATOM   4809 1HB  SER A 294     -53.800 -17.453   8.798  1.00  1.590          H  
ATOM   4810 2HB  SER A 294     -53.748 -16.084   9.891  1.00  1.590          H  
ATOM   4811  HG  SER A 294     -52.098 -16.032   8.380  1.00  1.590          H  
ATOM   4812  N   SER A 295     -53.135 -20.149   9.949  1.00  0.850          N  
ATOM   4813  CA  SER A 295     -52.593 -21.411   9.487  1.00  0.920          C  
ATOM   4814  C   SER A 295     -53.641 -22.123   8.698  1.00  1.140          C  
ATOM   4815  O   SER A 295     -54.684 -21.562   8.356  1.00  1.290          O  
ATOM   4816  CB  SER A 295     -52.224 -22.320  10.645  1.00  1.260          C  
ATOM   4817  OG  SER A 295     -53.364 -22.844  11.264  1.00  1.260          O  
ATOM   4818  H   SER A 295     -54.148 -20.020  10.013  1.00  1.020          H  
ATOM   4819  HA  SER A 295     -51.721 -21.227   8.854  1.00  1.100          H  
ATOM   4820 1HB  SER A 295     -51.566 -23.122  10.310  1.00  1.510          H  
ATOM   4821 2HB  SER A 295     -51.697 -21.751  11.350  1.00  1.510          H  
ATOM   4822  HG  SER A 295     -53.710 -22.121  11.818  1.00  1.510          H  
ATOM   4823  N   GLU A 296     -53.347 -23.372   8.400  1.00  1.250          N  
ATOM   4824  CA  GLU A 296     -54.323 -24.293   7.837  1.00  1.530          C  
ATOM   4825  C   GLU A 296     -55.520 -24.621   8.802  1.00  1.690          C  
ATOM   4826  O   GLU A 296     -56.619 -24.899   8.328  1.00  1.980          O  
ATOM   4827  CB  GLU A 296     -53.623 -25.593   7.432  1.00  2.030          C  
ATOM   4828  CG  GLU A 296     -52.655 -25.439   6.251  1.00  2.030          C  
ATOM   4829  CD  GLU A 296     -51.955 -26.723   5.877  1.00  2.030          C  
ATOM   4830  OE1 GLU A 296     -52.167 -27.707   6.543  1.00  2.030          O  
ATOM   4831  OE2 GLU A 296     -51.202 -26.712   4.932  1.00  2.030          O  
ATOM   4832  H   GLU A 296     -52.432 -23.726   8.646  1.00  1.500          H  
ATOM   4833  HA  GLU A 296     -54.738 -23.834   6.940  1.00  1.840          H  
ATOM   4834 1HB  GLU A 296     -53.062 -25.984   8.282  1.00  2.440          H  
ATOM   4835 2HB  GLU A 296     -54.371 -26.340   7.164  1.00  2.440          H  
ATOM   4836 1HG  GLU A 296     -53.213 -25.079   5.388  1.00  2.440          H  
ATOM   4837 2HG  GLU A 296     -51.908 -24.687   6.504  1.00  2.440          H  
ATOM   4838  N   ASN A 297     -55.308 -24.650  10.143  1.00  1.580          N  
ATOM   4839  CA  ASN A 297     -56.386 -25.037  11.079  1.00  1.830          C  
ATOM   4840  C   ASN A 297     -56.787 -23.965  12.113  1.00  1.780          C  
ATOM   4841  O   ASN A 297     -57.390 -24.289  13.141  1.00  2.000          O  
ATOM   4842  CB  ASN A 297     -55.994 -26.315  11.791  1.00  2.460          C  
ATOM   4843  CG  ASN A 297     -55.936 -27.491  10.859  1.00  2.460          C  
ATOM   4844  OD1 ASN A 297     -56.969 -27.997  10.404  1.00  2.460          O  
ATOM   4845  ND2 ASN A 297     -54.744 -27.943  10.562  1.00  2.460          N  
ATOM   4846  H   ASN A 297     -54.404 -24.382  10.526  1.00  1.900          H  
ATOM   4847  HA  ASN A 297     -57.279 -25.243  10.490  1.00  2.200          H  
ATOM   4848 1HB  ASN A 297     -55.017 -26.183  12.257  1.00  2.950          H  
ATOM   4849 2HB  ASN A 297     -56.710 -26.529  12.582  1.00  2.950          H  
ATOM   4850 1HD2 ASN A 297     -54.644 -28.723   9.942  1.00  2.950          H  
ATOM   4851 2HD2 ASN A 297     -53.932 -27.506  10.946  1.00  2.950          H  
ATOM   4852  N   GLU A 298     -56.414 -22.711  11.870  1.00  1.590          N  
ATOM   4853  CA  GLU A 298     -56.724 -21.622  12.804  1.00  1.620          C  
ATOM   4854  C   GLU A 298     -56.708 -20.219  12.201  1.00  2.070          C  
ATOM   4855  O   GLU A 298     -55.778 -19.846  11.478  1.00  2.370          O  
ATOM   4856  CB  GLU A 298     -55.761 -21.632  14.010  1.00  2.260          C  
ATOM   4857  CG  GLU A 298     -56.027 -20.480  15.009  1.00  2.260          C  
ATOM   4858  CD  GLU A 298     -55.240 -20.504  16.285  1.00  2.260          C  
ATOM   4859  OE1 GLU A 298     -54.566 -21.478  16.572  1.00  2.260          O  
ATOM   4860  OE2 GLU A 298     -55.318 -19.525  16.992  1.00  2.260          O  
ATOM   4861  H   GLU A 298     -55.986 -22.519  10.972  1.00  1.910          H  
ATOM   4862  HA  GLU A 298     -57.731 -21.796  13.185  1.00  1.940          H  
ATOM   4863 1HB  GLU A 298     -55.851 -22.576  14.547  1.00  2.710          H  
ATOM   4864 2HB  GLU A 298     -54.733 -21.545  13.659  1.00  2.710          H  
ATOM   4865 1HG  GLU A 298     -55.774 -19.548  14.511  1.00  2.710          H  
ATOM   4866 2HG  GLU A 298     -57.089 -20.454  15.247  1.00  2.710          H  
ATOM   4867  N   LEU A 299     -57.736 -19.445  12.548  1.00  2.560          N  
ATOM   4868  CA  LEU A 299     -57.876 -18.020  12.247  1.00  3.300          C  
ATOM   4869  C   LEU A 299     -59.114 -17.611  13.075  1.00  3.280          C  
ATOM   4870  O   LEU A 299     -60.183 -18.137  12.769  1.00  3.530          O  
ATOM   4871  CB  LEU A 299     -58.115 -17.827  10.735  1.00  4.320          C  
ATOM   4872  CG  LEU A 299     -58.203 -16.391  10.211  1.00  4.320          C  
ATOM   4873  CD1 LEU A 299     -56.808 -15.695  10.348  1.00  4.320          C  
ATOM   4874  CD2 LEU A 299     -58.652 -16.400   8.759  1.00  4.320          C  
ATOM   4875  H   LEU A 299     -58.461 -19.869  13.111  1.00  3.070          H  
ATOM   4876  HA  LEU A 299     -56.990 -17.486  12.555  1.00  3.960          H  
ATOM   4877 1HB  LEU A 299     -57.306 -18.313  10.194  1.00  5.190          H  
ATOM   4878 2HB  LEU A 299     -59.044 -18.329  10.471  1.00  5.190          H  
ATOM   4879  HG  LEU A 299     -58.924 -15.851  10.802  1.00  5.190          H  
ATOM   4880 1HD1 LEU A 299     -56.845 -14.681   9.977  1.00  5.190          H  
ATOM   4881 2HD1 LEU A 299     -56.480 -15.672  11.376  1.00  5.190          H  
ATOM   4882 3HD1 LEU A 299     -56.092 -16.251   9.764  1.00  5.190          H  
ATOM   4883 1HD2 LEU A 299     -58.726 -15.376   8.391  1.00  5.190          H  
ATOM   4884 2HD2 LEU A 299     -57.929 -16.951   8.157  1.00  5.190          H  
ATOM   4885 3HD2 LEU A 299     -59.628 -16.883   8.685  1.00  5.190          H  
ATOM   4886  N   SER A 300     -59.082 -16.733  14.117  1.00  3.160          N  
ATOM   4887  CA  SER A 300     -58.035 -15.885  14.742  1.00  3.290          C  
ATOM   4888  C   SER A 300     -57.510 -14.726  13.891  1.00  3.400          C  
ATOM   4889  O   SER A 300     -56.334 -14.346  13.969  1.00  3.500          O  
ATOM   4890  CB  SER A 300     -56.872 -16.716  15.305  1.00  4.550          C  
ATOM   4891  OG  SER A 300     -57.318 -17.620  16.295  1.00  4.550          O  
ATOM   4892  H   SER A 300     -59.977 -16.633  14.571  1.00  3.790          H  
ATOM   4893  HA  SER A 300     -58.497 -15.426  15.617  1.00  3.950          H  
ATOM   4894 1HB  SER A 300     -56.341 -17.245  14.546  1.00  5.460          H  
ATOM   4895 2HB  SER A 300     -56.153 -16.037  15.756  1.00  5.460          H  
ATOM   4896  HG  SER A 300     -56.535 -18.176  16.549  1.00  5.460          H  
ATOM   4897  N   ARG A 301     -58.420 -14.103  13.129  1.00  3.590          N  
ATOM   4898  CA  ARG A 301     -58.104 -12.904  12.358  1.00  3.610          C  
ATOM   4899  C   ARG A 301     -58.473 -11.688  13.192  1.00  3.540          C  
ATOM   4900  O   ARG A 301     -59.622 -11.560  13.604  1.00  3.730          O  
ATOM   4901  CB  ARG A 301     -58.911 -12.829  11.059  1.00  5.050          C  
ATOM   4902  CG  ARG A 301     -58.611 -11.635  10.161  1.00  5.050          C  
ATOM   4903  CD  ARG A 301     -59.351 -11.718   8.881  1.00  5.050          C  
ATOM   4904  NE  ARG A 301     -59.055 -10.583   8.003  1.00  5.050          N  
ATOM   4905  CZ  ARG A 301     -59.615 -10.363   6.792  1.00  5.050          C  
ATOM   4906  NH1 ARG A 301     -60.511 -11.201   6.305  1.00  5.050          N  
ATOM   4907  NH2 ARG A 301     -59.258  -9.298   6.088  1.00  5.050          N  
ATOM   4908  H   ARG A 301     -59.365 -14.461  13.110  1.00  4.310          H  
ATOM   4909  HA  ARG A 301     -57.040 -12.888  12.134  1.00  4.330          H  
ATOM   4910 1HB  ARG A 301     -58.781 -13.684  10.468  1.00  6.060          H  
ATOM   4911 2HB  ARG A 301     -59.971 -12.775  11.308  1.00  6.060          H  
ATOM   4912 1HG  ARG A 301     -58.919 -10.715  10.657  1.00  6.060          H  
ATOM   4913 2HG  ARG A 301     -57.555 -11.593   9.937  1.00  6.060          H  
ATOM   4914 1HD  ARG A 301     -59.072 -12.638   8.364  1.00  6.060          H  
ATOM   4915 2HD  ARG A 301     -60.419 -11.723   9.090  1.00  6.060          H  
ATOM   4916  HE  ARG A 301     -58.370  -9.913   8.321  1.00  6.060          H  
ATOM   4917 1HH1 ARG A 301     -60.786 -12.015   6.832  1.00  6.060          H  
ATOM   4918 2HH1 ARG A 301     -60.922 -11.031   5.397  1.00  6.060          H  
ATOM   4919 1HH2 ARG A 301     -58.569  -8.654   6.456  1.00  6.060          H  
ATOM   4920 2HH2 ARG A 301     -59.670  -9.127   5.182  1.00  6.060          H  
ATOM   4921  N   CYS A 302     -57.535 -10.775  13.419  1.00  3.620          N  
ATOM   4922  CA  CYS A 302     -57.873  -9.585  14.196  1.00  3.910          C  
ATOM   4923  C   CYS A 302     -58.046  -8.342  13.329  1.00  3.710          C  
ATOM   4924  O   CYS A 302     -58.617  -7.348  13.763  1.00  3.800          O  
ATOM   4925  CB  CYS A 302     -56.815  -9.318  15.239  1.00  5.360          C  
ATOM   4926  SG  CYS A 302     -55.283  -8.873  14.544  1.00  5.360          S  
ATOM   4927  H   CYS A 302     -56.591 -10.930  13.097  1.00  4.340          H  
ATOM   4928  HA  CYS A 302     -58.811  -9.770  14.719  1.00  4.690          H  
ATOM   4929 1HB  CYS A 302     -57.135  -8.528  15.921  1.00  6.430          H  
ATOM   4930 2HB  CYS A 302     -56.658 -10.225  15.830  1.00  6.430          H  
ATOM   4931  HG  CYS A 302     -54.570  -9.622  15.414  1.00  6.430          H  
ATOM   4932  N   HIS A 303     -57.625  -8.409  12.072  1.00  3.960          N  
ATOM   4933  CA  HIS A 303     -57.677  -7.256  11.179  1.00  4.260          C  
ATOM   4934  C   HIS A 303     -59.109  -6.837  10.850  1.00  4.270          C  
ATOM   4935  O   HIS A 303     -59.354  -5.709  10.425  1.00  4.720          O  
ATOM   4936  CB  HIS A 303     -56.955  -7.565   9.868  1.00  5.840          C  
ATOM   4937  CG  HIS A 303     -55.462  -7.741   9.969  1.00  5.840          C  
ATOM   4938  ND1 HIS A 303     -54.712  -8.184   8.904  1.00  5.840          N  
ATOM   4939  CD2 HIS A 303     -54.581  -7.551  10.990  1.00  5.840          C  
ATOM   4940  CE1 HIS A 303     -53.440  -8.254   9.255  1.00  5.840          C  
ATOM   4941  NE2 HIS A 303     -53.332  -7.882  10.507  1.00  5.840          N  
ATOM   4942  H   HIS A 303     -57.172  -9.241  11.735  1.00  4.750          H  
ATOM   4943  HA  HIS A 303     -57.186  -6.407  11.653  1.00  5.110          H  
ATOM   4944 1HB  HIS A 303     -57.368  -8.476   9.444  1.00  7.010          H  
ATOM   4945 2HB  HIS A 303     -57.150  -6.763   9.157  1.00  7.010          H  
ATOM   4946  HD2 HIS A 303     -54.810  -7.207  11.997  1.00  7.010          H  
ATOM   4947  HE1 HIS A 303     -52.616  -8.577   8.617  1.00  7.010          H  
ATOM   4948  HE2 HIS A 303     -52.454  -7.859  11.015  1.00  7.010          H  
ATOM   4949  N   SER A 304     -60.042  -7.770  11.000  1.00  4.200          N  
ATOM   4950  CA  SER A 304     -61.450  -7.568  10.711  1.00  4.750          C  
ATOM   4951  C   SER A 304     -62.306  -7.419  11.972  1.00  4.370          C  
ATOM   4952  O   SER A 304     -63.537  -7.414  11.884  1.00  4.990          O  
ATOM   4953  CB  SER A 304     -61.984  -8.733   9.905  1.00  6.430          C  
ATOM   4954  OG  SER A 304     -61.897  -9.928  10.639  1.00  6.430          O  
ATOM   4955  H   SER A 304     -59.768  -8.673  11.356  1.00  5.040          H  
ATOM   4956  HA  SER A 304     -61.552  -6.656  10.122  1.00  5.700          H  
ATOM   4957 1HB  SER A 304     -63.021  -8.542   9.635  1.00  7.720          H  
ATOM   4958 2HB  SER A 304     -61.417  -8.827   8.982  1.00  7.720          H  
ATOM   4959  HG  SER A 304     -62.368 -10.588  10.122  1.00  7.720          H  
ATOM   4960  N   ASN A 305     -61.684  -7.318  13.153  1.00  3.920          N  
ATOM   4961  CA  ASN A 305     -62.467  -7.258  14.386  1.00  3.790          C  
ATOM   4962  C   ASN A 305     -62.023  -6.128  15.308  1.00  3.420          C  
ATOM   4963  O   ASN A 305     -60.966  -6.207  15.937  1.00  3.190          O  
ATOM   4964  CB  ASN A 305     -62.422  -8.593  15.105  1.00  5.360          C  
ATOM   4965  CG  ASN A 305     -63.361  -8.664  16.309  1.00  5.360          C  
ATOM   4966  OD1 ASN A 305     -63.760  -7.648  16.920  1.00  5.360          O  
ATOM   4967  ND2 ASN A 305     -63.730  -9.879  16.657  1.00  5.360          N  
ATOM   4968  H   ASN A 305     -60.661  -7.292  13.204  1.00  4.700          H  
ATOM   4969  HA  ASN A 305     -63.504  -7.055  14.122  1.00  4.550          H  
ATOM   4970 1HB  ASN A 305     -62.688  -9.386  14.404  1.00  6.430          H  
ATOM   4971 2HB  ASN A 305     -61.400  -8.787  15.439  1.00  6.430          H  
ATOM   4972 1HD2 ASN A 305     -64.346 -10.013  17.434  1.00  6.430          H  
ATOM   4973 2HD2 ASN A 305     -63.391 -10.670  16.143  1.00  6.430          H  
ATOM   4974  N   ASP A 306     -62.880  -5.114  15.454  1.00  3.910          N  
ATOM   4975  CA  ASP A 306     -62.586  -3.907  16.227  1.00  4.030          C  
ATOM   4976  C   ASP A 306     -62.194  -4.171  17.685  1.00  3.880          C  
ATOM   4977  O   ASP A 306     -61.558  -3.326  18.326  1.00  3.900          O  
ATOM   4978  CB  ASP A 306     -63.787  -2.958  16.231  1.00  5.590          C  
ATOM   4979  CG  ASP A 306     -64.064  -2.278  14.887  1.00  5.590          C  
ATOM   4980  OD1 ASP A 306     -63.246  -2.350  14.000  1.00  5.590          O  
ATOM   4981  OD2 ASP A 306     -65.112  -1.698  14.765  1.00  5.590          O  
ATOM   4982  H   ASP A 306     -63.746  -5.149  14.931  1.00  4.690          H  
ATOM   4983  HA  ASP A 306     -61.756  -3.408  15.739  1.00  4.840          H  
ATOM   4984 1HB  ASP A 306     -64.679  -3.510  16.530  1.00  6.710          H  
ATOM   4985 2HB  ASP A 306     -63.627  -2.182  16.980  1.00  6.710          H  
ATOM   4986  N   SER A 307     -62.574  -5.327  18.232  1.00  4.150          N  
ATOM   4987  CA  SER A 307     -62.252  -5.662  19.616  1.00  4.480          C  
ATOM   4988  C   SER A 307     -60.748  -5.874  19.780  1.00  3.770          C  
ATOM   4989  O   SER A 307     -60.243  -5.924  20.900  1.00  4.010          O  
ATOM   4990  CB  SER A 307     -62.979  -6.912  20.073  1.00  6.140          C  
ATOM   4991  OG  SER A 307     -62.481  -8.052  19.434  1.00  6.140          O  
ATOM   4992  H   SER A 307     -63.071  -6.021  17.668  1.00  4.980          H  
ATOM   4993  HA  SER A 307     -62.554  -4.831  20.253  1.00  5.380          H  
ATOM   4994 1HB  SER A 307     -62.871  -7.019  21.151  1.00  7.370          H  
ATOM   4995 2HB  SER A 307     -64.040  -6.809  19.857  1.00  7.370          H  
ATOM   4996  HG  SER A 307     -62.955  -8.795  19.813  1.00  7.370          H  
ATOM   4997  N   GLY A 308     -60.039  -6.014  18.656  1.00  3.250          N  
ATOM   4998  CA  GLY A 308     -58.603  -6.208  18.595  1.00  3.160          C  
ATOM   4999  C   GLY A 308     -57.823  -4.889  18.480  1.00  2.500          C  
ATOM   5000  O   GLY A 308     -56.616  -4.915  18.269  1.00  3.040          O  
ATOM   5001  H   GLY A 308     -60.531  -5.983  17.759  1.00  3.900          H  
ATOM   5002 1HA  GLY A 308     -58.275  -6.751  19.480  1.00  3.790          H  
ATOM   5003 2HA  GLY A 308     -58.372  -6.838  17.737  1.00  3.790          H  
ATOM   5004  N   ASN A 309     -58.500  -3.731  18.634  1.00  1.790          N  
ATOM   5005  CA  ASN A 309     -57.873  -2.392  18.508  1.00  1.890          C  
ATOM   5006  C   ASN A 309     -57.447  -1.806  19.865  1.00  1.660          C  
ATOM   5007  O   ASN A 309     -57.361  -0.592  20.057  1.00  2.070          O  
ATOM   5008  CB  ASN A 309     -58.790  -1.412  17.801  1.00  2.610          C  
ATOM   5009  CG  ASN A 309     -58.983  -1.705  16.340  1.00  2.610          C  
ATOM   5010  OD1 ASN A 309     -58.099  -2.234  15.657  1.00  2.610          O  
ATOM   5011  ND2 ASN A 309     -60.123  -1.335  15.834  1.00  2.610          N  
ATOM   5012  H   ASN A 309     -59.512  -3.769  18.794  1.00  2.150          H  
ATOM   5013  HA  ASN A 309     -56.964  -2.499  17.913  1.00  2.270          H  
ATOM   5014 1HB  ASN A 309     -59.766  -1.423  18.289  1.00  3.130          H  
ATOM   5015 2HB  ASN A 309     -58.391  -0.405  17.899  1.00  3.130          H  
ATOM   5016 1HD2 ASN A 309     -60.314  -1.487  14.860  1.00  3.130          H  
ATOM   5017 2HD2 ASN A 309     -60.815  -0.905  16.415  1.00  3.130          H  
ATOM   5018  N   VAL A 310     -57.215  -2.710  20.778  1.00  1.500          N  
ATOM   5019  CA  VAL A 310     -56.809  -2.603  22.171  1.00  1.490          C  
ATOM   5020  C   VAL A 310     -55.702  -3.638  22.230  1.00  1.290          C  
ATOM   5021  O   VAL A 310     -55.612  -4.264  21.219  1.00  1.750          O  
ATOM   5022  CB  VAL A 310     -57.984  -2.866  23.133  1.00  2.090          C  
ATOM   5023  CG1 VAL A 310     -59.052  -1.795  22.941  1.00  2.090          C  
ATOM   5024  CG2 VAL A 310     -58.622  -4.208  22.817  1.00  2.090          C  
ATOM   5025  H   VAL A 310     -57.297  -3.653  20.420  1.00  1.800          H  
ATOM   5026  HA  VAL A 310     -56.392  -1.616  22.371  1.00  1.790          H  
ATOM   5027  HB  VAL A 310     -57.627  -2.835  24.161  1.00  2.510          H  
ATOM   5028 1HG1 VAL A 310     -59.881  -1.981  23.622  1.00  2.510          H  
ATOM   5029 2HG1 VAL A 310     -58.621  -0.817  23.149  1.00  2.510          H  
ATOM   5030 3HG1 VAL A 310     -59.419  -1.816  21.918  1.00  2.510          H  
ATOM   5031 1HG2 VAL A 310     -59.465  -4.378  23.481  1.00  2.510          H  
ATOM   5032 2HG2 VAL A 310     -58.970  -4.167  21.798  1.00  2.510          H  
ATOM   5033 3HG2 VAL A 310     -57.938  -5.034  22.917  1.00  2.510          H  
ATOM   5034  N   LEU A 311     -55.477  -4.222  23.386  1.00  0.960          N  
ATOM   5035  CA  LEU A 311     -54.116  -4.719  23.485  1.00  0.810          C  
ATOM   5036  C   LEU A 311     -54.032  -6.219  23.756  1.00  0.630          C  
ATOM   5037  O   LEU A 311     -54.933  -6.813  24.367  1.00  0.780          O  
ATOM   5038  CB  LEU A 311     -53.368  -3.945  24.564  1.00  1.190          C  
ATOM   5039  CG  LEU A 311     -53.271  -2.415  24.330  1.00  1.190          C  
ATOM   5040  CD1 LEU A 311     -52.701  -1.797  25.528  1.00  1.190          C  
ATOM   5041  CD2 LEU A 311     -52.373  -2.115  23.114  1.00  1.190          C  
ATOM   5042  H   LEU A 311     -56.124  -4.962  23.611  1.00  1.150          H  
ATOM   5043  HA  LEU A 311     -53.624  -4.558  22.528  1.00  0.970          H  
ATOM   5044 1HB  LEU A 311     -53.859  -4.120  25.524  1.00  1.430          H  
ATOM   5045 2HB  LEU A 311     -52.349  -4.341  24.626  1.00  1.430          H  
ATOM   5046  HG  LEU A 311     -54.261  -1.999  24.172  1.00  1.430          H  
ATOM   5047 1HD1 LEU A 311     -52.624  -0.719  25.390  1.00  1.430          H  
ATOM   5048 2HD1 LEU A 311     -53.341  -2.008  26.385  1.00  1.430          H  
ATOM   5049 3HD1 LEU A 311     -51.713  -2.208  25.701  1.00  1.430          H  
ATOM   5050 1HD2 LEU A 311     -52.299  -1.039  22.974  1.00  1.430          H  
ATOM   5051 2HD2 LEU A 311     -51.375  -2.526  23.283  1.00  1.430          H  
ATOM   5052 3HD2 LEU A 311     -52.787  -2.550  22.223  1.00  1.430          H  
ATOM   5053  N   TYR A 312     -52.924  -6.810  23.311  1.00  0.420          N  
ATOM   5054  CA  TYR A 312     -52.594  -8.201  23.604  1.00  0.340          C  
ATOM   5055  C   TYR A 312     -51.241  -8.253  24.311  1.00  0.300          C  
ATOM   5056  O   TYR A 312     -50.377  -7.384  24.136  1.00  0.380          O  
ATOM   5057  CB  TYR A 312     -52.559  -9.069  22.351  1.00  0.510          C  
ATOM   5058  CG  TYR A 312     -53.844  -9.154  21.621  1.00  0.510          C  
ATOM   5059  CD1 TYR A 312     -54.147  -8.187  20.665  1.00  0.510          C  
ATOM   5060  CD2 TYR A 312     -54.718 -10.186  21.879  1.00  0.510          C  
ATOM   5061  CE1 TYR A 312     -55.329  -8.254  19.975  1.00  0.510          C  
ATOM   5062  CE2 TYR A 312     -55.906 -10.259  21.187  1.00  0.510          C  
ATOM   5063  CZ  TYR A 312     -56.214  -9.295  20.236  1.00  0.510          C  
ATOM   5064  OH  TYR A 312     -57.402  -9.365  19.541  1.00  0.510          O  
ATOM   5065  H   TYR A 312     -52.273  -6.245  22.760  1.00  0.500          H  
ATOM   5066  HA  TYR A 312     -53.334  -8.614  24.287  1.00  0.410          H  
ATOM   5067 1HB  TYR A 312     -51.833  -8.714  21.678  1.00  0.610          H  
ATOM   5068 2HB  TYR A 312     -52.268 -10.077  22.642  1.00  0.610          H  
ATOM   5069  HD1 TYR A 312     -53.447  -7.372  20.464  1.00  0.610          H  
ATOM   5070  HD2 TYR A 312     -54.469 -10.939  22.627  1.00  0.610          H  
ATOM   5071  HE1 TYR A 312     -55.571  -7.494  19.227  1.00  0.610          H  
ATOM   5072  HE2 TYR A 312     -56.603 -11.073  21.387  1.00  0.610          H  
ATOM   5073  HH  TYR A 312     -57.889 -10.149  19.811  1.00  0.610          H  
ATOM   5074  N   GLU A 313     -51.076  -9.266  25.143  1.00  0.290          N  
ATOM   5075  CA  GLU A 313     -49.856  -9.475  25.900  1.00  0.300          C  
ATOM   5076  C   GLU A 313     -49.102 -10.640  25.336  1.00  0.250          C  
ATOM   5077  O   GLU A 313     -49.667 -11.717  25.147  1.00  0.290          O  
ATOM   5078  CB  GLU A 313     -50.185  -9.790  27.375  1.00  0.420          C  
ATOM   5079  CG  GLU A 313     -49.039  -9.898  28.288  1.00  0.420          C  
ATOM   5080  CD  GLU A 313     -49.460 -10.150  29.742  1.00  0.420          C  
ATOM   5081  OE1 GLU A 313     -50.611  -9.959  30.060  1.00  0.420          O  
ATOM   5082  OE2 GLU A 313     -48.646 -10.584  30.514  1.00  0.420          O  
ATOM   5083  H   GLU A 313     -51.841  -9.926  25.248  1.00  0.350          H  
ATOM   5084  HA  GLU A 313     -49.225  -8.588  25.830  1.00  0.360          H  
ATOM   5085 1HB  GLU A 313     -50.783  -9.067  27.789  1.00  0.500          H  
ATOM   5086 2HB  GLU A 313     -50.738 -10.726  27.424  1.00  0.500          H  
ATOM   5087 1HG  GLU A 313     -48.338 -10.645  27.943  1.00  0.500          H  
ATOM   5088 2HG  GLU A 313     -48.555  -8.938  28.241  1.00  0.500          H  
ATOM   5089  N   VAL A 314     -47.820 -10.457  25.094  1.00  0.240          N  
ATOM   5090  CA  VAL A 314     -47.011 -11.565  24.626  1.00  0.220          C  
ATOM   5091  C   VAL A 314     -45.889 -11.850  25.604  1.00  0.240          C  
ATOM   5092  O   VAL A 314     -45.131 -10.968  26.000  1.00  0.320          O  
ATOM   5093  CB  VAL A 314     -46.485 -11.303  23.205  1.00  0.320          C  
ATOM   5094  CG1 VAL A 314     -45.580 -12.464  22.738  1.00  0.320          C  
ATOM   5095  CG2 VAL A 314     -47.682 -11.147  22.274  1.00  0.320          C  
ATOM   5096  H   VAL A 314     -47.420  -9.520  25.219  1.00  0.290          H  
ATOM   5097  HA  VAL A 314     -47.634 -12.457  24.575  1.00  0.260          H  
ATOM   5098  HB  VAL A 314     -45.905 -10.402  23.193  1.00  0.380          H  
ATOM   5099 1HG1 VAL A 314     -45.223 -12.266  21.736  1.00  0.380          H  
ATOM   5100 2HG1 VAL A 314     -44.724 -12.567  23.404  1.00  0.380          H  
ATOM   5101 3HG1 VAL A 314     -46.155 -13.395  22.742  1.00  0.380          H  
ATOM   5102 1HG2 VAL A 314     -47.336 -10.959  21.284  1.00  0.380          H  
ATOM   5103 2HG2 VAL A 314     -48.271 -12.060  22.285  1.00  0.380          H  
ATOM   5104 3HG2 VAL A 314     -48.304 -10.312  22.597  1.00  0.380          H  
ATOM   5105  N   MET A 315     -45.820 -13.093  26.041  1.00  0.210          N  
ATOM   5106  CA  MET A 315     -44.816 -13.500  27.004  1.00  0.230          C  
ATOM   5107  C   MET A 315     -43.853 -14.499  26.438  1.00  0.190          C  
ATOM   5108  O   MET A 315     -44.246 -15.480  25.802  1.00  0.190          O  
ATOM   5109  CB  MET A 315     -45.466 -14.074  28.250  1.00  0.310          C  
ATOM   5110  CG  MET A 315     -44.484 -14.523  29.322  1.00  0.310          C  
ATOM   5111  SD  MET A 315     -45.272 -14.941  30.887  1.00  0.310          S  
ATOM   5112  CE  MET A 315     -46.145 -16.422  30.471  1.00  0.310          C  
ATOM   5113  H   MET A 315     -46.478 -13.769  25.651  1.00  0.250          H  
ATOM   5114  HA  MET A 315     -44.237 -12.627  27.284  1.00  0.280          H  
ATOM   5115 1HB  MET A 315     -46.111 -13.350  28.672  1.00  0.380          H  
ATOM   5116 2HB  MET A 315     -46.071 -14.927  27.958  1.00  0.380          H  
ATOM   5117 1HG  MET A 315     -43.977 -15.404  28.962  1.00  0.380          H  
ATOM   5118 2HG  MET A 315     -43.736 -13.747  29.499  1.00  0.380          H  
ATOM   5119 1HE  MET A 315     -46.673 -16.798  31.346  1.00  0.380          H  
ATOM   5120 2HE  MET A 315     -46.871 -16.223  29.687  1.00  0.380          H  
ATOM   5121 3HE  MET A 315     -45.442 -17.177  30.123  1.00  0.380          H  
ATOM   5122  N   VAL A 316     -42.577 -14.263  26.682  1.00  0.180          N  
ATOM   5123  CA  VAL A 316     -41.577 -15.198  26.211  1.00  0.160          C  
ATOM   5124  C   VAL A 316     -40.689 -15.659  27.371  1.00  0.160          C  
ATOM   5125  O   VAL A 316     -40.075 -14.826  28.058  1.00  0.180          O  
ATOM   5126  CB  VAL A 316     -40.731 -14.533  25.112  1.00  0.230          C  
ATOM   5127  CG1 VAL A 316     -39.676 -15.508  24.582  1.00  0.230          C  
ATOM   5128  CG2 VAL A 316     -41.628 -14.018  23.979  1.00  0.230          C  
ATOM   5129  H   VAL A 316     -42.330 -13.407  27.195  1.00  0.220          H  
ATOM   5130  HA  VAL A 316     -42.074 -16.067  25.792  1.00  0.190          H  
ATOM   5131  HB  VAL A 316     -40.230 -13.710  25.545  1.00  0.280          H  
ATOM   5132 1HG1 VAL A 316     -39.068 -15.017  23.823  1.00  0.280          H  
ATOM   5133 2HG1 VAL A 316     -39.030 -15.842  25.389  1.00  0.280          H  
ATOM   5134 3HG1 VAL A 316     -40.187 -16.362  24.143  1.00  0.280          H  
ATOM   5135 1HG2 VAL A 316     -41.007 -13.536  23.223  1.00  0.280          H  
ATOM   5136 2HG2 VAL A 316     -42.159 -14.834  23.548  1.00  0.280          H  
ATOM   5137 3HG2 VAL A 316     -42.341 -13.298  24.367  1.00  0.280          H  
ATOM   5138  N   THR A 317     -40.619 -16.989  27.594  1.00  0.170          N  
ATOM   5139  CA  THR A 317     -39.781 -17.518  28.685  1.00  0.230          C  
ATOM   5140  C   THR A 317     -38.964 -18.727  28.226  1.00  0.220          C  
ATOM   5141  O   THR A 317     -39.370 -19.482  27.335  1.00  0.270          O  
ATOM   5142  CB  THR A 317     -40.612 -17.977  29.904  1.00  0.300          C  
ATOM   5143  OG1 THR A 317     -41.305 -19.183  29.606  1.00  0.300          O  
ATOM   5144  CG2 THR A 317     -41.652 -16.947  30.199  1.00  0.300          C  
ATOM   5145  H   THR A 317     -41.163 -17.617  26.989  1.00  0.200          H  
ATOM   5146  HA  THR A 317     -39.084 -16.741  29.006  1.00  0.280          H  
ATOM   5147  HB  THR A 317     -39.959 -18.113  30.766  1.00  0.360          H  
ATOM   5148  HG1 THR A 317     -41.735 -19.493  30.415  1.00  0.360          H  
ATOM   5149 1HG2 THR A 317     -42.247 -17.248  31.059  1.00  0.360          H  
ATOM   5150 2HG2 THR A 317     -41.159 -16.027  30.395  1.00  0.360          H  
ATOM   5151 3HG2 THR A 317     -42.300 -16.839  29.347  1.00  0.360          H  
ATOM   5152  N   GLY A 318     -37.871 -19.013  28.936  1.00  0.170          N  
ATOM   5153  CA  GLY A 318     -37.016 -20.150  28.602  1.00  0.170          C  
ATOM   5154  C   GLY A 318     -37.693 -21.520  28.629  1.00  0.150          C  
ATOM   5155  O   GLY A 318     -37.383 -22.375  27.793  1.00  0.190          O  
ATOM   5156  H   GLY A 318     -37.585 -18.396  29.693  1.00  0.200          H  
ATOM   5157 1HA  GLY A 318     -36.602 -19.994  27.609  1.00  0.200          H  
ATOM   5158 2HA  GLY A 318     -36.168 -20.150  29.287  1.00  0.200          H  
ATOM   5159  N   ASN A 319     -38.638 -21.726  29.554  1.00  0.150          N  
ATOM   5160  CA  ASN A 319     -39.313 -23.023  29.656  1.00  0.180          C  
ATOM   5161  C   ASN A 319     -40.662 -23.108  28.933  1.00  0.180          C  
ATOM   5162  O   ASN A 319     -41.136 -24.207  28.650  1.00  0.270          O  
ATOM   5163  CB  ASN A 319     -39.538 -23.405  31.106  1.00  0.240          C  
ATOM   5164  CG  ASN A 319     -38.277 -23.655  31.903  1.00  0.240          C  
ATOM   5165  OD1 ASN A 319     -37.207 -23.985  31.390  1.00  0.240          O  
ATOM   5166  ND2 ASN A 319     -38.426 -23.521  33.191  1.00  0.240          N  
ATOM   5167  H   ASN A 319     -38.843 -20.983  30.207  1.00  0.180          H  
ATOM   5168  HA  ASN A 319     -38.668 -23.776  29.201  1.00  0.220          H  
ATOM   5169 1HB  ASN A 319     -40.108 -22.615  31.596  1.00  0.290          H  
ATOM   5170 2HB  ASN A 319     -40.149 -24.306  31.140  1.00  0.290          H  
ATOM   5171 1HD2 ASN A 319     -37.657 -23.692  33.850  1.00  0.290          H  
ATOM   5172 2HD2 ASN A 319     -39.319 -23.274  33.565  1.00  0.290          H  
ATOM   5173  N   LEU A 320     -41.317 -21.977  28.666  1.00  0.200          N  
ATOM   5174  CA  LEU A 320     -42.647 -22.054  28.070  1.00  0.200          C  
ATOM   5175  C   LEU A 320     -42.686 -21.718  26.593  1.00  0.190          C  
ATOM   5176  O   LEU A 320     -43.606 -22.148  25.899  1.00  0.290          O  
ATOM   5177  CB  LEU A 320     -43.621 -21.130  28.805  1.00  0.280          C  
ATOM   5178  CG  LEU A 320     -43.801 -21.394  30.328  1.00  0.280          C  
ATOM   5179  CD1 LEU A 320     -44.718 -20.322  30.898  1.00  0.280          C  
ATOM   5180  CD2 LEU A 320     -44.380 -22.805  30.569  1.00  0.280          C  
ATOM   5181  H   LEU A 320     -40.920 -21.065  28.884  1.00  0.240          H  
ATOM   5182  HA  LEU A 320     -43.002 -23.077  28.158  1.00  0.240          H  
ATOM   5183 1HB  LEU A 320     -43.323 -20.101  28.647  1.00  0.340          H  
ATOM   5184 2HB  LEU A 320     -44.602 -21.255  28.344  1.00  0.340          H  
ATOM   5185  HG  LEU A 320     -42.840 -21.318  30.826  1.00  0.340          H  
ATOM   5186 1HD1 LEU A 320     -44.841 -20.477  31.968  1.00  0.340          H  
ATOM   5187 2HD1 LEU A 320     -44.283 -19.337  30.724  1.00  0.340          H  
ATOM   5188 3HD1 LEU A 320     -45.682 -20.376  30.417  1.00  0.340          H  
ATOM   5189 1HD2 LEU A 320     -44.503 -22.969  31.638  1.00  0.340          H  
ATOM   5190 2HD2 LEU A 320     -45.350 -22.898  30.077  1.00  0.340          H  
ATOM   5191 3HD2 LEU A 320     -43.708 -23.567  30.179  1.00  0.340          H  
ATOM   5192  N   GLY A 321     -41.708 -20.971  26.086  1.00  0.150          N  
ATOM   5193  CA  GLY A 321     -41.801 -20.562  24.701  1.00  0.160          C  
ATOM   5194  C   GLY A 321     -42.558 -19.274  24.633  1.00  0.150          C  
ATOM   5195  O   GLY A 321     -42.430 -18.412  25.510  1.00  0.160          O  
ATOM   5196  H   GLY A 321     -40.922 -20.634  26.646  1.00  0.180          H  
ATOM   5197 1HA  GLY A 321     -40.823 -20.458  24.257  1.00  0.190          H  
ATOM   5198 2HA  GLY A 321     -42.341 -21.309  24.129  1.00  0.190          H  
ATOM   5199  N   ILE A 322     -43.301 -19.111  23.553  1.00  0.140          N  
ATOM   5200  CA  ILE A 322     -44.009 -17.882  23.306  1.00  0.150          C  
ATOM   5201  C   ILE A 322     -45.494 -18.111  23.552  1.00  0.150          C  
ATOM   5202  O   ILE A 322     -46.126 -18.961  22.895  1.00  0.170          O  
ATOM   5203  CB  ILE A 322     -43.811 -17.409  21.860  1.00  0.210          C  
ATOM   5204  CG1 ILE A 322     -42.297 -17.250  21.582  1.00  0.210          C  
ATOM   5205  CG2 ILE A 322     -44.579 -16.064  21.658  1.00  0.210          C  
ATOM   5206  CD1 ILE A 322     -41.977 -16.987  20.181  1.00  0.210          C  
ATOM   5207  H   ILE A 322     -43.361 -19.884  22.887  1.00  0.170          H  
ATOM   5208  HA  ILE A 322     -43.656 -17.113  23.991  1.00  0.180          H  
ATOM   5209  HB  ILE A 322     -44.195 -18.165  21.171  1.00  0.250          H  
ATOM   5210 1HG1 ILE A 322     -41.895 -16.466  22.175  1.00  0.250          H  
ATOM   5211 2HG1 ILE A 322     -41.798 -18.178  21.857  1.00  0.250          H  
ATOM   5212 1HG2 ILE A 322     -44.468 -15.704  20.645  1.00  0.250          H  
ATOM   5213 2HG2 ILE A 322     -45.642 -16.210  21.856  1.00  0.250          H  
ATOM   5214 3HG2 ILE A 322     -44.189 -15.317  22.350  1.00  0.250          H  
ATOM   5215 1HD1 ILE A 322     -40.915 -16.924  20.070  1.00  0.250          H  
ATOM   5216 2HD1 ILE A 322     -42.360 -17.799  19.561  1.00  0.250          H  
ATOM   5217 3HD1 ILE A 322     -42.419 -16.059  19.880  1.00  0.250          H  
ATOM   5218  N   GLN A 323     -46.031 -17.354  24.504  1.00  0.170          N  
ATOM   5219  CA  GLN A 323     -47.429 -17.432  24.912  1.00  0.220          C  
ATOM   5220  C   GLN A 323     -48.105 -16.081  24.726  1.00  0.190          C  
ATOM   5221  O   GLN A 323     -47.447 -15.039  24.746  1.00  0.210          O  
ATOM   5222  CB  GLN A 323     -47.584 -17.861  26.390  1.00  0.290          C  
ATOM   5223  CG  GLN A 323     -47.068 -19.248  26.747  1.00  0.290          C  
ATOM   5224  CD  GLN A 323     -47.395 -19.617  28.204  1.00  0.290          C  
ATOM   5225  OE1 GLN A 323     -47.275 -18.783  29.088  1.00  0.290          O  
ATOM   5226  NE2 GLN A 323     -47.816 -20.846  28.452  1.00  0.290          N  
ATOM   5227  H   GLN A 323     -45.408 -16.689  24.976  1.00  0.200          H  
ATOM   5228  HA  GLN A 323     -47.931 -18.154  24.278  1.00  0.260          H  
ATOM   5229 1HB  GLN A 323     -47.089 -17.133  27.034  1.00  0.350          H  
ATOM   5230 2HB  GLN A 323     -48.639 -17.859  26.641  1.00  0.350          H  
ATOM   5231 1HG  GLN A 323     -47.540 -19.963  26.092  1.00  0.350          H  
ATOM   5232 2HG  GLN A 323     -45.984 -19.276  26.613  1.00  0.350          H  
ATOM   5233 1HE2 GLN A 323     -48.046 -21.122  29.384  1.00  0.350          H  
ATOM   5234 2HE2 GLN A 323     -47.916 -21.508  27.696  1.00  0.350          H  
ATOM   5235  N   TRP A 324     -49.421 -16.072  24.580  1.00  0.220          N  
ATOM   5236  CA  TRP A 324     -50.090 -14.785  24.469  1.00  0.310          C  
ATOM   5237  C   TRP A 324     -51.435 -14.735  25.186  1.00  0.340          C  
ATOM   5238  O   TRP A 324     -52.055 -15.753  25.498  1.00  0.520          O  
ATOM   5239  CB  TRP A 324     -50.245 -14.403  23.001  1.00  0.400          C  
ATOM   5240  CG  TRP A 324     -51.153 -15.278  22.238  1.00  0.400          C  
ATOM   5241  CD1 TRP A 324     -50.856 -16.464  21.640  1.00  0.400          C  
ATOM   5242  CD2 TRP A 324     -52.541 -15.021  21.964  1.00  0.400          C  
ATOM   5243  NE1 TRP A 324     -51.967 -16.967  21.028  1.00  0.400          N  
ATOM   5244  CE2 TRP A 324     -53.008 -16.088  21.210  1.00  0.400          C  
ATOM   5245  CE3 TRP A 324     -53.417 -13.978  22.299  1.00  0.400          C  
ATOM   5246  CZ2 TRP A 324     -54.312 -16.153  20.775  1.00  0.400          C  
ATOM   5247  CZ3 TRP A 324     -54.718 -14.041  21.866  1.00  0.400          C  
ATOM   5248  CH2 TRP A 324     -55.158 -15.100  21.120  1.00  0.400          C  
ATOM   5249  H   TRP A 324     -49.926 -16.959  24.536  1.00  0.260          H  
ATOM   5250  HA  TRP A 324     -49.453 -14.042  24.925  1.00  0.370          H  
ATOM   5251 1HB  TRP A 324     -50.608 -13.380  22.943  1.00  0.480          H  
ATOM   5252 2HB  TRP A 324     -49.267 -14.426  22.521  1.00  0.480          H  
ATOM   5253  HD1 TRP A 324     -49.879 -16.947  21.661  1.00  0.480          H  
ATOM   5254  HE1 TRP A 324     -52.009 -17.849  20.531  1.00  0.480          H  
ATOM   5255  HE3 TRP A 324     -53.074 -13.131  22.889  1.00  0.480          H  
ATOM   5256  HZ2 TRP A 324     -54.685 -16.991  20.182  1.00  0.480          H  
ATOM   5257  HZ3 TRP A 324     -55.389 -13.227  22.130  1.00  0.480          H  
ATOM   5258  HH2 TRP A 324     -56.196 -15.120  20.790  1.00  0.480          H  
ATOM   5259  N   ARG A 325     -51.881 -13.526  25.478  1.00  0.430          N  
ATOM   5260  CA  ARG A 325     -53.146 -13.347  26.175  1.00  0.390          C  
ATOM   5261  C   ARG A 325     -53.851 -12.036  25.806  1.00  0.410          C  
ATOM   5262  O   ARG A 325     -53.205 -11.053  25.452  1.00  0.480          O  
ATOM   5263  CB  ARG A 325     -52.841 -13.421  27.671  1.00  0.560          C  
ATOM   5264  CG  ARG A 325     -53.987 -13.395  28.596  1.00  0.560          C  
ATOM   5265  CD  ARG A 325     -53.576 -13.696  29.982  1.00  0.560          C  
ATOM   5266  NE  ARG A 325     -52.719 -12.677  30.561  1.00  0.560          N  
ATOM   5267  CZ  ARG A 325     -52.354 -12.643  31.856  1.00  0.560          C  
ATOM   5268  NH1 ARG A 325     -52.777 -13.576  32.691  1.00  0.560          N  
ATOM   5269  NH2 ARG A 325     -51.575 -11.668  32.292  1.00  0.560          N  
ATOM   5270  H   ARG A 325     -51.288 -12.728  25.236  1.00  0.520          H  
ATOM   5271  HA  ARG A 325     -53.802 -14.178  25.913  1.00  0.470          H  
ATOM   5272 1HB  ARG A 325     -52.310 -14.342  27.875  1.00  0.670          H  
ATOM   5273 2HB  ARG A 325     -52.180 -12.602  27.943  1.00  0.670          H  
ATOM   5274 1HG  ARG A 325     -54.424 -12.416  28.609  1.00  0.670          H  
ATOM   5275 2HG  ARG A 325     -54.723 -14.123  28.277  1.00  0.670          H  
ATOM   5276 1HD  ARG A 325     -54.471 -13.748  30.588  1.00  0.670          H  
ATOM   5277 2HD  ARG A 325     -53.052 -14.656  30.012  1.00  0.670          H  
ATOM   5278  HE  ARG A 325     -52.367 -11.935  29.955  1.00  0.670          H  
ATOM   5279 1HH1 ARG A 325     -53.370 -14.327  32.354  1.00  0.670          H  
ATOM   5280 2HH1 ARG A 325     -52.508 -13.544  33.662  1.00  0.670          H  
ATOM   5281 1HH2 ARG A 325     -51.235 -10.941  31.635  1.00  0.670          H  
ATOM   5282 2HH2 ARG A 325     -51.298 -11.631  33.257  1.00  0.670          H  
ATOM   5283  N   GLN A 326     -55.186 -11.996  25.880  1.00  0.470          N  
ATOM   5284  CA  GLN A 326     -55.877 -10.707  25.706  1.00  0.640          C  
ATOM   5285  C   GLN A 326     -55.442  -9.894  26.907  1.00  0.850          C  
ATOM   5286  O   GLN A 326     -55.561 -10.380  28.024  1.00  1.370          O  
ATOM   5287  CB  GLN A 326     -57.389 -10.886  25.656  1.00  0.830          C  
ATOM   5288  CG  GLN A 326     -58.144  -9.611  25.367  1.00  0.830          C  
ATOM   5289  CD  GLN A 326     -59.644  -9.826  25.218  1.00  0.830          C  
ATOM   5290  OE1 GLN A 326     -60.306 -10.602  25.951  1.00  0.830          O  
ATOM   5291  NE2 GLN A 326     -60.203  -9.128  24.234  1.00  0.830          N  
ATOM   5292  H   GLN A 326     -55.703 -12.835  26.118  1.00  0.560          H  
ATOM   5293  HA  GLN A 326     -55.532 -10.211  24.799  1.00  0.770          H  
ATOM   5294 1HB  GLN A 326     -57.645 -11.610  24.884  1.00  0.990          H  
ATOM   5295 2HB  GLN A 326     -57.734 -11.278  26.606  1.00  0.990          H  
ATOM   5296 1HG  GLN A 326     -57.982  -8.911  26.190  1.00  0.990          H  
ATOM   5297 2HG  GLN A 326     -57.764  -9.184  24.436  1.00  0.990          H  
ATOM   5298 1HE2 GLN A 326     -61.185  -9.203  24.054  1.00  0.990          H  
ATOM   5299 2HE2 GLN A 326     -59.638  -8.520  23.666  1.00  0.990          H  
ATOM   5300  N   LYS A 327     -54.946  -8.687  26.715  1.00  1.100          N  
ATOM   5301  CA  LYS A 327     -54.337  -7.999  27.835  1.00  1.370          C  
ATOM   5302  C   LYS A 327     -55.014  -6.823  28.410  1.00  0.710          C  
ATOM   5303  O   LYS A 327     -54.625  -5.738  28.062  1.00  1.290          O  
ATOM   5304  CB  LYS A 327     -52.985  -7.428  27.345  1.00  1.810          C  
ATOM   5305  CG  LYS A 327     -52.035  -6.730  28.413  1.00  1.810          C  
ATOM   5306  CD  LYS A 327     -50.701  -6.116  27.861  1.00  1.810          C  
ATOM   5307  CE  LYS A 327     -49.965  -5.438  29.056  1.00  1.810          C  
ATOM   5308  NZ  LYS A 327     -48.654  -4.777  28.736  1.00  1.810          N  
ATOM   5309  H   LYS A 327     -54.929  -8.247  25.787  1.00  1.320          H  
ATOM   5310  HA  LYS A 327     -54.168  -8.727  28.626  1.00  1.640          H  
ATOM   5311 1HB  LYS A 327     -52.489  -8.206  26.910  1.00  2.170          H  
ATOM   5312 2HB  LYS A 327     -53.165  -6.703  26.554  1.00  2.170          H  
ATOM   5313 1HG  LYS A 327     -52.486  -5.930  28.886  1.00  2.170          H  
ATOM   5314 2HG  LYS A 327     -51.783  -7.473  29.169  1.00  2.170          H  
ATOM   5315 1HD  LYS A 327     -50.062  -6.865  27.414  1.00  2.170          H  
ATOM   5316 2HD  LYS A 327     -50.932  -5.360  27.109  1.00  2.170          H  
ATOM   5317 1HE  LYS A 327     -50.620  -4.691  29.458  1.00  2.170          H  
ATOM   5318 2HE  LYS A 327     -49.789  -6.201  29.814  1.00  2.170          H  
ATOM   5319 1HZ  LYS A 327     -48.288  -4.384  29.592  1.00  2.170          H  
ATOM   5320 2HZ  LYS A 327     -48.009  -5.458  28.382  1.00  2.170          H  
ATOM   5321 3HZ  LYS A 327     -48.741  -4.000  28.044  1.00  2.170          H  
ATOM   5322  N   PRO A 328     -55.903  -6.859  29.350  1.00  1.340          N  
ATOM   5323  CA  PRO A 328     -56.374  -5.609  29.894  1.00  1.920          C  
ATOM   5324  C   PRO A 328     -55.391  -5.231  31.005  1.00  1.580          C  
ATOM   5325  O   PRO A 328     -55.805  -5.044  32.136  1.00  1.810          O  
ATOM   5326  CB  PRO A 328     -57.748  -6.017  30.428  1.00  2.880          C  
ATOM   5327  CG  PRO A 328     -57.534  -7.481  30.876  1.00  2.880          C  
ATOM   5328  CD  PRO A 328     -56.544  -8.071  29.834  1.00  2.880          C  
ATOM   5329  HA  PRO A 328     -56.436  -4.837  29.112  1.00  2.300          H  
ATOM   5330 1HB  PRO A 328     -58.049  -5.353  31.252  1.00  3.460          H  
ATOM   5331 2HB  PRO A 328     -58.505  -5.913  29.638  1.00  3.460          H  
ATOM   5332 1HG  PRO A 328     -57.134  -7.507  31.903  1.00  3.460          H  
ATOM   5333 2HG  PRO A 328     -58.495  -8.014  30.896  1.00  3.460          H  
ATOM   5334 1HD  PRO A 328     -55.814  -8.741  30.317  1.00  3.460          H  
ATOM   5335 2HD  PRO A 328     -57.085  -8.572  29.020  1.00  3.460          H  
ATOM   5336  N   ASN A 329     -54.101  -5.141  30.709  1.00  1.830          N  
ATOM   5337  CA  ASN A 329     -53.144  -5.014  31.806  1.00  2.480          C  
ATOM   5338  C   ASN A 329     -52.140  -3.913  31.635  1.00  2.820          C  
ATOM   5339  O   ASN A 329     -50.948  -4.055  31.910  1.00  3.310          O  
ATOM   5340  CB  ASN A 329     -52.469  -6.352  32.053  1.00  3.210          C  
ATOM   5341  CG  ASN A 329     -51.742  -6.433  33.364  1.00  3.210          C  
ATOM   5342  OD1 ASN A 329     -52.075  -5.741  34.337  1.00  3.210          O  
ATOM   5343  ND2 ASN A 329     -50.754  -7.297  33.412  1.00  3.210          N  
ATOM   5344  H   ASN A 329     -53.832  -5.201  29.732  1.00  2.200          H  
ATOM   5345  HA  ASN A 329     -53.700  -4.764  32.709  1.00  2.980          H  
ATOM   5346 1HB  ASN A 329     -53.215  -7.147  32.008  1.00  3.850          H  
ATOM   5347 2HB  ASN A 329     -51.753  -6.541  31.278  1.00  3.850          H  
ATOM   5348 1HD2 ASN A 329     -50.227  -7.413  34.253  1.00  3.850          H  
ATOM   5349 2HD2 ASN A 329     -50.538  -7.849  32.600  1.00  3.850          H  
ATOM   5350  N   VAL A 330     -52.674  -2.781  31.280  1.00  3.200          N  
ATOM   5351  CA  VAL A 330     -51.978  -1.533  31.213  1.00  4.140          C  
ATOM   5352  C   VAL A 330     -52.678  -0.796  32.301  1.00  4.950          C  
ATOM   5353  O   VAL A 330     -53.905  -0.791  32.326  1.00  5.200          O  
ATOM   5354  CB  VAL A 330     -52.118  -0.843  29.857  1.00  5.420          C  
ATOM   5355  CG1 VAL A 330     -51.418   0.511  29.878  1.00  5.420          C  
ATOM   5356  CG2 VAL A 330     -51.494  -1.726  28.818  1.00  5.420          C  
ATOM   5357  H   VAL A 330     -53.666  -2.779  31.073  1.00  3.840          H  
ATOM   5358  HA  VAL A 330     -50.925  -1.660  31.467  1.00  4.970          H  
ATOM   5359  HB  VAL A 330     -53.169  -0.674  29.628  1.00  6.500          H  
ATOM   5360 1HG1 VAL A 330     -51.519   0.982  28.900  1.00  6.500          H  
ATOM   5361 2HG1 VAL A 330     -51.871   1.155  30.635  1.00  6.500          H  
ATOM   5362 3HG1 VAL A 330     -50.361   0.372  30.103  1.00  6.500          H  
ATOM   5363 1HG2 VAL A 330     -51.563  -1.238  27.869  1.00  6.500          H  
ATOM   5364 2HG2 VAL A 330     -50.443  -1.882  29.058  1.00  6.500          H  
ATOM   5365 3HG2 VAL A 330     -52.002  -2.686  28.781  1.00  6.500          H  
ATOM   5366  N   VAL A 331     -51.928  -0.258  33.239  1.00  5.630          N  
ATOM   5367  CA  VAL A 331     -52.552   0.366  34.382  1.00  6.560          C  
ATOM   5368  C   VAL A 331     -52.641   1.894  34.289  1.00  7.440          C  
ATOM   5369  O   VAL A 331     -51.607   2.558  34.331  1.00  7.800          O  
ATOM   5370  CB  VAL A 331     -51.735  -0.018  35.629  1.00  8.810          C  
ATOM   5371  CG1 VAL A 331     -52.318   0.615  36.876  1.00  8.810          C  
ATOM   5372  CG2 VAL A 331     -51.729  -1.548  35.753  1.00  8.810          C  
ATOM   5373  H   VAL A 331     -50.920  -0.289  33.150  1.00  6.760          H  
ATOM   5374  HA  VAL A 331     -53.522  -0.092  34.491  1.00  7.870          H  
ATOM   5375  HB  VAL A 331     -50.718   0.354  35.521  1.00 10.570          H  
ATOM   5376 1HG1 VAL A 331     -51.722   0.336  37.748  1.00 10.570          H  
ATOM   5377 2HG1 VAL A 331     -52.329   1.704  36.793  1.00 10.570          H  
ATOM   5378 3HG1 VAL A 331     -53.305   0.252  36.997  1.00 10.570          H  
ATOM   5379 1HG2 VAL A 331     -51.146  -1.839  36.625  1.00 10.570          H  
ATOM   5380 2HG2 VAL A 331     -52.752  -1.906  35.864  1.00 10.570          H  
ATOM   5381 3HG2 VAL A 331     -51.288  -2.000  34.863  1.00 10.570          H  
ATOM   5382  N   PRO A 332     -53.852   2.476  34.157  1.00  8.090          N  
ATOM   5383  CA  PRO A 332     -54.128   3.898  34.093  1.00  9.120          C  
ATOM   5384  C   PRO A 332     -54.098   4.476  35.498  1.00  9.400          C  
ATOM   5385  O   PRO A 332     -54.292   3.732  36.470  1.00  9.270          O  
ATOM   5386  CB  PRO A 332     -55.527   3.939  33.484  1.00 13.680          C  
ATOM   5387  CG  PRO A 332     -56.186   2.691  33.991  1.00 13.680          C  
ATOM   5388  CD  PRO A 332     -55.081   1.652  34.026  1.00 13.680          C  
ATOM   5389  HA  PRO A 332     -53.388   4.389  33.445  1.00 10.940          H  
ATOM   5390 1HB  PRO A 332     -56.045   4.852  33.791  1.00 16.420          H  
ATOM   5391 2HB  PRO A 332     -55.458   3.968  32.387  1.00 16.420          H  
ATOM   5392 1HG  PRO A 332     -56.634   2.873  34.975  1.00 16.420          H  
ATOM   5393 2HG  PRO A 332     -57.011   2.405  33.323  1.00 16.420          H  
ATOM   5394 1HD  PRO A 332     -55.244   1.023  34.895  1.00 16.420          H  
ATOM   5395 2HD  PRO A 332     -55.082   1.095  33.088  1.00 16.420          H  
ATOM   5396  N   VAL A 333     -53.998   5.801  35.608  1.00  9.980          N  
ATOM   5397  CA  VAL A 333     -54.096   6.432  36.921  1.00 10.420          C  
ATOM   5398  C   VAL A 333     -55.405   6.083  37.642  1.00 10.710          C  
ATOM   5399  O   VAL A 333     -55.418   5.992  38.867  1.00 10.910          O  
ATOM   5400  CB  VAL A 333     -53.931   7.967  36.822  1.00 14.410          C  
ATOM   5401  CG1 VAL A 333     -55.142   8.632  36.137  1.00 14.410          C  
ATOM   5402  CG2 VAL A 333     -53.728   8.535  38.229  1.00 14.410          C  
ATOM   5403  H   VAL A 333     -53.838   6.364  34.782  1.00 11.980          H  
ATOM   5404  HA  VAL A 333     -53.269   6.060  37.525  1.00 12.500          H  
ATOM   5405  HB  VAL A 333     -53.057   8.181  36.211  1.00 17.290          H  
ATOM   5406 1HG1 VAL A 333     -54.971   9.704  36.067  1.00 17.290          H  
ATOM   5407 2HG1 VAL A 333     -55.273   8.227  35.133  1.00 17.290          H  
ATOM   5408 3HG1 VAL A 333     -56.050   8.467  36.707  1.00 17.290          H  
ATOM   5409 1HG2 VAL A 333     -53.578   9.611  38.167  1.00 17.290          H  
ATOM   5410 2HG2 VAL A 333     -54.593   8.332  38.844  1.00 17.290          H  
ATOM   5411 3HG2 VAL A 333     -52.851   8.073  38.684  1.00 17.290          H  
ATOM   5412  N   GLU A 334     -56.501   5.872  36.909  1.00 10.900          N  
ATOM   5413  CA  GLU A 334     -57.758   5.522  37.548  1.00 11.400          C  
ATOM   5414  C   GLU A 334     -57.664   4.220  38.345  1.00 11.150          C  
ATOM   5415  O   GLU A 334     -58.312   4.084  39.387  1.00 11.150          O  
ATOM   5416  CB  GLU A 334     -58.868   5.458  36.502  1.00 15.760          C  
ATOM   5417  CG  GLU A 334     -59.251   6.839  35.934  1.00 15.760          C  
ATOM   5418  CD  GLU A 334     -58.313   7.348  34.872  1.00 15.760          C  
ATOM   5419  OE1 GLU A 334     -57.394   6.640  34.530  1.00 15.760          O  
ATOM   5420  OE2 GLU A 334     -58.500   8.447  34.419  1.00 15.760          O  
ATOM   5421  H   GLU A 334     -56.484   5.999  35.893  1.00 13.080          H  
ATOM   5422  HA  GLU A 334     -58.008   6.319  38.247  1.00 13.680          H  
ATOM   5423 1HB  GLU A 334     -58.554   4.820  35.675  1.00 18.910          H  
ATOM   5424 2HB  GLU A 334     -59.760   5.012  36.943  1.00 18.910          H  
ATOM   5425 1HG  GLU A 334     -60.255   6.777  35.514  1.00 18.910          H  
ATOM   5426 2HG  GLU A 334     -59.277   7.555  36.755  1.00 18.910          H  
ATOM   5427  N   LYS A 335     -56.857   3.268  37.879  1.00 11.050          N  
ATOM   5428  CA  LYS A 335     -56.705   2.010  38.574  1.00 10.900          C  
ATOM   5429  C   LYS A 335     -55.904   2.275  39.835  1.00 10.630          C  
ATOM   5430  O   LYS A 335     -56.222   1.733  40.897  1.00 10.260          O  
ATOM   5431  CB  LYS A 335     -56.043   0.981  37.679  1.00 15.320          C  
ATOM   5432  CG  LYS A 335     -55.868  -0.434  38.278  1.00 15.320          C  
ATOM   5433  CD  LYS A 335     -57.217  -1.138  38.487  1.00 15.320          C  
ATOM   5434  CE  LYS A 335     -57.035  -2.592  38.914  1.00 15.320          C  
ATOM   5435  NZ  LYS A 335     -58.347  -3.287  39.104  1.00 15.320          N  
ATOM   5436  H   LYS A 335     -56.306   3.428  37.037  1.00 13.260          H  
ATOM   5437  HA  LYS A 335     -57.690   1.653  38.860  1.00 13.080          H  
ATOM   5438 1HB  LYS A 335     -56.643   0.872  36.782  1.00 18.380          H  
ATOM   5439 2HB  LYS A 335     -55.091   1.375  37.380  1.00 18.380          H  
ATOM   5440 1HG  LYS A 335     -55.264  -1.036  37.601  1.00 18.380          H  
ATOM   5441 2HG  LYS A 335     -55.346  -0.363  39.234  1.00 18.380          H  
ATOM   5442 1HD  LYS A 335     -57.775  -0.628  39.273  1.00 18.380          H  
ATOM   5443 2HD  LYS A 335     -57.800  -1.104  37.568  1.00 18.380          H  
ATOM   5444 1HE  LYS A 335     -56.463  -3.119  38.152  1.00 18.380          H  
ATOM   5445 2HE  LYS A 335     -56.482  -2.619  39.854  1.00 18.380          H  
ATOM   5446 1HZ  LYS A 335     -58.185  -4.244  39.387  1.00 18.380          H  
ATOM   5447 2HZ  LYS A 335     -58.884  -2.813  39.818  1.00 18.380          H  
ATOM   5448 3HZ  LYS A 335     -58.864  -3.279  38.236  1.00 18.380          H  
ATOM   5449  N   GLU A 336     -54.879   3.128  39.720  1.00 11.020          N  
ATOM   5450  CA  GLU A 336     -54.056   3.484  40.877  1.00 11.020          C  
ATOM   5451  C   GLU A 336     -54.905   4.192  41.943  1.00 11.030          C  
ATOM   5452  O   GLU A 336     -54.692   4.016  43.142  1.00 11.120          O  
ATOM   5453  CB  GLU A 336     -52.868   4.354  40.457  1.00 15.430          C  
ATOM   5454  CG  GLU A 336     -51.796   3.606  39.666  1.00 15.430          C  
ATOM   5455  CD  GLU A 336     -51.068   2.578  40.522  1.00 15.430          C  
ATOM   5456  OE1 GLU A 336     -50.568   2.957  41.562  1.00 15.430          O  
ATOM   5457  OE2 GLU A 336     -51.032   1.433  40.164  1.00 15.430          O  
ATOM   5458  H   GLU A 336     -54.657   3.492  38.785  1.00 13.220          H  
ATOM   5459  HA  GLU A 336     -53.661   2.566  41.311  1.00 13.220          H  
ATOM   5460 1HB  GLU A 336     -53.218   5.182  39.852  1.00 18.510          H  
ATOM   5461 2HB  GLU A 336     -52.399   4.776  41.345  1.00 18.510          H  
ATOM   5462 1HG  GLU A 336     -52.275   3.100  38.827  1.00 18.510          H  
ATOM   5463 2HG  GLU A 336     -51.081   4.322  39.264  1.00 18.510          H  
ATOM   5464  N   LYS A 337     -55.888   4.982  41.516  1.00 11.060          N  
ATOM   5465  CA  LYS A 337     -56.784   5.618  42.475  1.00 11.170          C  
ATOM   5466  C   LYS A 337     -57.659   4.548  43.151  1.00 11.020          C  
ATOM   5467  O   LYS A 337     -57.780   4.511  44.381  1.00 10.480          O  
ATOM   5468  CB  LYS A 337     -57.665   6.665  41.788  1.00 15.590          C  
ATOM   5469  CG  LYS A 337     -56.924   7.922  41.328  1.00 15.590          C  
ATOM   5470  CD  LYS A 337     -57.865   8.898  40.617  1.00 15.590          C  
ATOM   5471  CE  LYS A 337     -57.128  10.149  40.138  1.00 15.590          C  
ATOM   5472  NZ  LYS A 337     -58.040  11.104  39.434  1.00 15.590          N  
ATOM   5473  H   LYS A 337     -55.960   5.161  40.511  1.00 13.270          H  
ATOM   5474  HA  LYS A 337     -56.186   6.104  43.244  1.00 13.400          H  
ATOM   5475 1HB  LYS A 337     -58.137   6.218  40.914  1.00 18.710          H  
ATOM   5476 2HB  LYS A 337     -58.461   6.968  42.466  1.00 18.710          H  
ATOM   5477 1HG  LYS A 337     -56.482   8.414  42.194  1.00 18.710          H  
ATOM   5478 2HG  LYS A 337     -56.124   7.636  40.654  1.00 18.710          H  
ATOM   5479 1HD  LYS A 337     -58.308   8.402  39.752  1.00 18.710          H  
ATOM   5480 2HD  LYS A 337     -58.664   9.195  41.295  1.00 18.710          H  
ATOM   5481 1HE  LYS A 337     -56.683  10.651  40.995  1.00 18.710          H  
ATOM   5482 2HE  LYS A 337     -56.338   9.855  39.452  1.00 18.710          H  
ATOM   5483 1HZ  LYS A 337     -57.513  11.913  39.134  1.00 18.710          H  
ATOM   5484 2HZ  LYS A 337     -58.450  10.654  38.626  1.00 18.710          H  
ATOM   5485 3HZ  LYS A 337     -58.775  11.397  40.063  1.00 18.710          H  
ATOM   5486  N   ASN A 338     -58.206   3.614  42.350  1.00 11.650          N  
ATOM   5487  CA  ASN A 338     -59.066   2.541  42.860  1.00 11.720          C  
ATOM   5488  C   ASN A 338     -58.300   1.610  43.795  1.00 11.570          C  
ATOM   5489  O   ASN A 338     -58.867   1.083  44.766  1.00 11.560          O  
ATOM   5490  CB  ASN A 338     -59.697   1.766  41.718  1.00 16.380          C  
ATOM   5491  CG  ASN A 338     -60.793   2.546  41.021  1.00 16.380          C  
ATOM   5492  OD1 ASN A 338     -61.365   3.489  41.581  1.00 16.380          O  
ATOM   5493  ND2 ASN A 338     -61.105   2.164  39.808  1.00 16.380          N  
ATOM   5494  H   ASN A 338     -58.079   3.696  41.336  1.00 13.980          H  
ATOM   5495  HA  ASN A 338     -59.865   2.996  43.444  1.00 14.060          H  
ATOM   5496 1HB  ASN A 338     -58.928   1.517  40.989  1.00 19.660          H  
ATOM   5497 2HB  ASN A 338     -60.109   0.832  42.093  1.00 19.660          H  
ATOM   5498 1HD2 ASN A 338     -61.820   2.646  39.303  1.00 19.660          H  
ATOM   5499 2HD2 ASN A 338     -60.625   1.401  39.382  1.00 19.660          H  
ATOM   5500  N   LYS A 339     -56.988   1.497  43.565  1.00 11.660          N  
ATOM   5501  CA  LYS A 339     -56.070   0.709  44.369  1.00 11.760          C  
ATOM   5502  C   LYS A 339     -56.281   0.957  45.859  1.00 11.160          C  
ATOM   5503  O   LYS A 339     -56.000   0.069  46.660  1.00 11.090          O  
ATOM   5504  CB  LYS A 339     -54.618   0.998  44.005  1.00 16.420          C  
ATOM   5505  CG  LYS A 339     -53.569   0.107  44.686  1.00 16.420          C  
ATOM   5506  CD  LYS A 339     -52.153   0.383  44.121  1.00 16.420          C  
ATOM   5507  CE  LYS A 339     -51.520   1.648  44.724  1.00 16.420          C  
ATOM   5508  NZ  LYS A 339     -50.152   1.915  44.171  1.00 16.420          N  
ATOM   5509  H   LYS A 339     -56.625   1.907  42.698  1.00 13.990          H  
ATOM   5510  HA  LYS A 339     -56.263  -0.339  44.162  1.00 14.110          H  
ATOM   5511 1HB  LYS A 339     -54.492   0.941  42.926  1.00 19.710          H  
ATOM   5512 2HB  LYS A 339     -54.397   2.001  44.309  1.00 19.710          H  
ATOM   5513 1HG  LYS A 339     -53.560   0.307  45.758  1.00 19.710          H  
ATOM   5514 2HG  LYS A 339     -53.826  -0.940  44.535  1.00 19.710          H  
ATOM   5515 1HD  LYS A 339     -51.507  -0.469  44.328  1.00 19.710          H  
ATOM   5516 2HD  LYS A 339     -52.212   0.517  43.034  1.00 19.710          H  
ATOM   5517 1HE  LYS A 339     -52.148   2.513  44.521  1.00 19.710          H  
ATOM   5518 2HE  LYS A 339     -51.442   1.511  45.802  1.00 19.710          H  
ATOM   5519 1HZ  LYS A 339     -49.775   2.742  44.598  1.00 19.710          H  
ATOM   5520 2HZ  LYS A 339     -49.540   1.136  44.345  1.00 19.710          H  
ATOM   5521 3HZ  LYS A 339     -50.228   2.080  43.149  1.00 19.710          H  
ATOM   5522  N   LEU A 340     -56.675   2.168  46.271  1.00 10.890          N  
ATOM   5523  CA  LEU A 340     -56.844   2.393  47.698  1.00 10.610          C  
ATOM   5524  C   LEU A 340     -57.914   1.464  48.278  1.00  9.800          C  
ATOM   5525  O   LEU A 340     -57.740   0.916  49.373  1.00  9.730          O  
ATOM   5526  CB  LEU A 340     -57.222   3.850  47.984  1.00 14.970          C  
ATOM   5527  CG  LEU A 340     -57.480   4.224  49.488  1.00 14.970          C  
ATOM   5528  CD1 LEU A 340     -56.224   3.965  50.341  1.00 14.970          C  
ATOM   5529  CD2 LEU A 340     -57.888   5.692  49.563  1.00 14.970          C  
ATOM   5530  H   LEU A 340     -56.899   2.916  45.598  1.00 13.070          H  
ATOM   5531  HA  LEU A 340     -55.895   2.170  48.178  1.00 12.730          H  
ATOM   5532 1HB  LEU A 340     -56.424   4.487  47.609  1.00 17.960          H  
ATOM   5533 2HB  LEU A 340     -58.127   4.082  47.420  1.00 17.960          H  
ATOM   5534  HG  LEU A 340     -58.286   3.609  49.881  1.00 17.960          H  
ATOM   5535 1HD1 LEU A 340     -56.430   4.234  51.376  1.00 17.960          H  
ATOM   5536 2HD1 LEU A 340     -55.949   2.911  50.303  1.00 17.960          H  
ATOM   5537 3HD1 LEU A 340     -55.398   4.569  49.969  1.00 17.960          H  
ATOM   5538 1HD2 LEU A 340     -58.086   5.965  50.599  1.00 17.960          H  
ATOM   5539 2HD2 LEU A 340     -57.083   6.316  49.172  1.00 17.960          H  
ATOM   5540 3HD2 LEU A 340     -58.788   5.848  48.967  1.00 17.960          H  
ATOM   5541  N   LYS A 341     -59.041   1.309  47.568  1.00  9.330          N  
ATOM   5542  CA  LYS A 341     -60.112   0.444  48.035  1.00  8.580          C  
ATOM   5543  C   LYS A 341     -59.599  -0.971  48.039  1.00  7.910          C  
ATOM   5544  O   LYS A 341     -59.905  -1.754  48.941  1.00  7.920          O  
ATOM   5545  CB  LYS A 341     -61.365   0.546  47.168  1.00 12.310          C  
ATOM   5546  CG  LYS A 341     -62.539  -0.317  47.672  1.00 12.310          C  
ATOM   5547  CD  LYS A 341     -63.799  -0.101  46.839  1.00 12.310          C  
ATOM   5548  CE  LYS A 341     -64.949  -0.974  47.334  1.00 12.310          C  
ATOM   5549  NZ  LYS A 341     -66.194  -0.762  46.535  1.00 12.310          N  
ATOM   5550  H   LYS A 341     -59.121   1.748  46.654  1.00 11.200          H  
ATOM   5551  HA  LYS A 341     -60.368   0.717  49.058  1.00 10.300          H  
ATOM   5552 1HB  LYS A 341     -61.694   1.583  47.126  1.00 14.770          H  
ATOM   5553 2HB  LYS A 341     -61.126   0.236  46.148  1.00 14.770          H  
ATOM   5554 1HG  LYS A 341     -62.263  -1.372  47.620  1.00 14.770          H  
ATOM   5555 2HG  LYS A 341     -62.747  -0.071  48.714  1.00 14.770          H  
ATOM   5556 1HD  LYS A 341     -64.098   0.947  46.893  1.00 14.770          H  
ATOM   5557 2HD  LYS A 341     -63.588  -0.348  45.799  1.00 14.770          H  
ATOM   5558 1HE  LYS A 341     -64.658  -2.019  47.262  1.00 14.770          H  
ATOM   5559 2HE  LYS A 341     -65.154  -0.737  48.378  1.00 14.770          H  
ATOM   5560 1HZ  LYS A 341     -66.931  -1.355  46.892  1.00 14.770          H  
ATOM   5561 2HZ  LYS A 341     -66.481   0.205  46.605  1.00 14.770          H  
ATOM   5562 3HZ  LYS A 341     -66.020  -0.990  45.567  1.00 14.770          H  
ATOM   5563  N   ARG A 342     -58.858  -1.305  46.984  1.00  7.510          N  
ATOM   5564  CA  ARG A 342     -58.295  -2.628  46.847  1.00  7.010          C  
ATOM   5565  C   ARG A 342     -57.465  -2.964  48.073  1.00  6.700          C  
ATOM   5566  O   ARG A 342     -57.639  -4.035  48.653  1.00  6.530          O  
ATOM   5567  CB  ARG A 342     -57.440  -2.720  45.609  1.00 10.010          C  
ATOM   5568  CG  ARG A 342     -56.813  -4.022  45.388  1.00 10.010          C  
ATOM   5569  CD  ARG A 342     -56.026  -4.031  44.173  1.00 10.010          C  
ATOM   5570  NE  ARG A 342     -55.305  -5.234  44.104  1.00 10.010          N  
ATOM   5571  CZ  ARG A 342     -54.457  -5.610  43.166  1.00 10.010          C  
ATOM   5572  NH1 ARG A 342     -54.181  -4.860  42.115  1.00 10.010          N  
ATOM   5573  NH2 ARG A 342     -53.906  -6.760  43.353  1.00 10.010          N  
ATOM   5574  H   ARG A 342     -58.684  -0.582  46.278  1.00  9.010          H  
ATOM   5575  HA  ARG A 342     -59.109  -3.347  46.766  1.00  8.410          H  
ATOM   5576 1HB  ARG A 342     -58.020  -2.447  44.730  1.00 12.020          H  
ATOM   5577 2HB  ARG A 342     -56.629  -2.033  45.692  1.00 12.020          H  
ATOM   5578 1HG  ARG A 342     -56.137  -4.255  46.213  1.00 12.020          H  
ATOM   5579 2HG  ARG A 342     -57.573  -4.798  45.317  1.00 12.020          H  
ATOM   5580 1HD  ARG A 342     -56.678  -3.961  43.303  1.00 12.020          H  
ATOM   5581 2HD  ARG A 342     -55.320  -3.200  44.185  1.00 12.020          H  
ATOM   5582  HE  ARG A 342     -55.419  -5.895  44.885  1.00 12.020          H  
ATOM   5583 1HH1 ARG A 342     -54.616  -3.964  42.007  1.00 12.020          H  
ATOM   5584 2HH1 ARG A 342     -53.511  -5.188  41.422  1.00 12.020          H  
ATOM   5585 1HH2 ARG A 342     -54.159  -7.268  44.215  1.00 12.020          H  
ATOM   5586 2HH2 ARG A 342     -53.211  -7.125  42.695  1.00 12.020          H  
ATOM   5587  N   LYS A 343     -56.571  -2.050  48.476  1.00  6.860          N  
ATOM   5588  CA  LYS A 343     -55.743  -2.288  49.645  1.00  6.920          C  
ATOM   5589  C   LYS A 343     -56.582  -2.495  50.895  1.00  6.890          C  
ATOM   5590  O   LYS A 343     -56.373  -3.464  51.627  1.00  7.030          O  
ATOM   5591  CB  LYS A 343     -54.781  -1.126  49.887  1.00  9.660          C  
ATOM   5592  CG  LYS A 343     -53.589  -1.058  48.930  1.00  9.660          C  
ATOM   5593  CD  LYS A 343     -52.714   0.207  49.154  1.00  9.660          C  
ATOM   5594  CE  LYS A 343     -51.983   0.163  50.519  1.00  9.660          C  
ATOM   5595  NZ  LYS A 343     -51.019   1.283  50.711  1.00  9.660          N  
ATOM   5596  H   LYS A 343     -56.452  -1.193  47.929  1.00  8.230          H  
ATOM   5597  HA  LYS A 343     -55.162  -3.194  49.472  1.00  8.300          H  
ATOM   5598 1HB  LYS A 343     -55.331  -0.188  49.784  1.00 11.600          H  
ATOM   5599 2HB  LYS A 343     -54.429  -1.180  50.897  1.00 11.600          H  
ATOM   5600 1HG  LYS A 343     -52.973  -1.948  49.067  1.00 11.600          H  
ATOM   5601 2HG  LYS A 343     -53.961  -1.057  47.906  1.00 11.600          H  
ATOM   5602 1HD  LYS A 343     -51.975   0.277  48.355  1.00 11.600          H  
ATOM   5603 2HD  LYS A 343     -53.349   1.095  49.114  1.00 11.600          H  
ATOM   5604 1HE  LYS A 343     -52.715   0.226  51.313  1.00 11.600          H  
ATOM   5605 2HE  LYS A 343     -51.446  -0.784  50.601  1.00 11.600          H  
ATOM   5606 1HZ  LYS A 343     -50.598   1.167  51.628  1.00 11.600          H  
ATOM   5607 2HZ  LYS A 343     -50.302   1.250  50.002  1.00 11.600          H  
ATOM   5608 3HZ  LYS A 343     -51.496   2.172  50.665  1.00 11.600          H  
ATOM   5609  N   LYS A 344     -57.603  -1.656  51.099  1.00  6.930          N  
ATOM   5610  CA  LYS A 344     -58.440  -1.819  52.280  1.00  7.240          C  
ATOM   5611  C   LYS A 344     -59.077  -3.210  52.300  1.00  6.760          C  
ATOM   5612  O   LYS A 344     -59.174  -3.848  53.353  1.00  6.980          O  
ATOM   5613  CB  LYS A 344     -59.513  -0.728  52.336  1.00 10.010          C  
ATOM   5614  CG  LYS A 344     -58.972   0.674  52.660  1.00 10.010          C  
ATOM   5615  CD  LYS A 344     -60.086   1.727  52.671  1.00 10.010          C  
ATOM   5616  CE  LYS A 344     -59.543   3.116  52.995  1.00 10.010          C  
ATOM   5617  NZ  LYS A 344     -60.617   4.154  52.976  1.00 10.010          N  
ATOM   5618  H   LYS A 344     -57.755  -0.871  50.455  1.00  8.320          H  
ATOM   5619  HA  LYS A 344     -57.809  -1.728  53.162  1.00  8.690          H  
ATOM   5620 1HB  LYS A 344     -60.018  -0.676  51.370  1.00 12.010          H  
ATOM   5621 2HB  LYS A 344     -60.259  -0.991  53.083  1.00 12.010          H  
ATOM   5622 1HG  LYS A 344     -58.487   0.656  53.635  1.00 12.010          H  
ATOM   5623 2HG  LYS A 344     -58.229   0.953  51.913  1.00 12.010          H  
ATOM   5624 1HD  LYS A 344     -60.558   1.756  51.686  1.00 12.010          H  
ATOM   5625 2HD  LYS A 344     -60.840   1.457  53.409  1.00 12.010          H  
ATOM   5626 1HE  LYS A 344     -59.086   3.098  53.983  1.00 12.010          H  
ATOM   5627 2HE  LYS A 344     -58.784   3.381  52.263  1.00 12.010          H  
ATOM   5628 1HZ  LYS A 344     -60.217   5.057  53.194  1.00 12.010          H  
ATOM   5629 2HZ  LYS A 344     -61.038   4.188  52.058  1.00 12.010          H  
ATOM   5630 3HZ  LYS A 344     -61.323   3.926  53.663  1.00 12.010          H  
ATOM   5631  N   LEU A 345     -59.509  -3.702  51.142  1.00  6.390          N  
ATOM   5632  CA  LEU A 345     -60.074  -5.039  51.092  1.00  6.180          C  
ATOM   5633  C   LEU A 345     -58.999  -6.109  51.322  1.00  5.960          C  
ATOM   5634  O   LEU A 345     -59.175  -7.012  52.137  1.00  5.990          O  
ATOM   5635  CB  LEU A 345     -60.728  -5.258  49.726  1.00  8.740          C  
ATOM   5636  CG  LEU A 345     -61.998  -4.425  49.424  1.00  8.740          C  
ATOM   5637  CD1 LEU A 345     -62.328  -4.563  47.953  1.00  8.740          C  
ATOM   5638  CD2 LEU A 345     -63.174  -4.918  50.276  1.00  8.740          C  
ATOM   5639  H   LEU A 345     -59.476  -3.111  50.302  1.00  7.670          H  
ATOM   5640  HA  LEU A 345     -60.810  -5.131  51.883  1.00  7.420          H  
ATOM   5641 1HB  LEU A 345     -59.994  -5.016  48.960  1.00 10.480          H  
ATOM   5642 2HB  LEU A 345     -60.984  -6.311  49.630  1.00 10.480          H  
ATOM   5643  HG  LEU A 345     -61.806  -3.373  49.640  1.00 10.480          H  
ATOM   5644 1HD1 LEU A 345     -63.210  -3.974  47.724  1.00 10.480          H  
ATOM   5645 2HD1 LEU A 345     -61.488  -4.198  47.361  1.00 10.480          H  
ATOM   5646 3HD1 LEU A 345     -62.517  -5.606  47.715  1.00 10.480          H  
ATOM   5647 1HD2 LEU A 345     -64.057  -4.325  50.041  1.00 10.480          H  
ATOM   5648 2HD2 LEU A 345     -63.371  -5.966  50.053  1.00 10.480          H  
ATOM   5649 3HD2 LEU A 345     -62.950  -4.812  51.332  1.00 10.480          H  
ATOM   5650  N   GLU A 346     -57.827  -5.959  50.706  1.00  6.050          N  
ATOM   5651  CA  GLU A 346     -56.756  -6.948  50.851  1.00  6.310          C  
ATOM   5652  C   GLU A 346     -56.255  -7.067  52.288  1.00  6.830          C  
ATOM   5653  O   GLU A 346     -55.822  -8.138  52.700  1.00  7.220          O  
ATOM   5654  CB  GLU A 346     -55.623  -6.689  49.848  1.00  8.730          C  
ATOM   5655  CG  GLU A 346     -56.045  -7.036  48.389  1.00  8.730          C  
ATOM   5656  CD  GLU A 346     -55.023  -6.758  47.314  1.00  8.730          C  
ATOM   5657  OE1 GLU A 346     -54.014  -6.148  47.584  1.00  8.730          O  
ATOM   5658  OE2 GLU A 346     -55.280  -7.166  46.188  1.00  8.730          O  
ATOM   5659  H   GLU A 346     -57.693  -5.176  50.064  1.00  7.260          H  
ATOM   5660  HA  GLU A 346     -57.173  -7.918  50.583  1.00  7.570          H  
ATOM   5661 1HB  GLU A 346     -55.336  -5.638  49.885  1.00 10.480          H  
ATOM   5662 2HB  GLU A 346     -54.750  -7.288  50.109  1.00 10.480          H  
ATOM   5663 1HG  GLU A 346     -56.289  -8.099  48.357  1.00 10.480          H  
ATOM   5664 2HG  GLU A 346     -56.955  -6.486  48.157  1.00 10.480          H  
ATOM   5665  N   TYR A 347     -56.353  -6.000  53.079  1.00  7.110          N  
ATOM   5666  CA  TYR A 347     -55.928  -6.088  54.470  1.00  7.880          C  
ATOM   5667  C   TYR A 347     -57.005  -6.683  55.386  1.00  7.980          C  
ATOM   5668  O   TYR A 347     -56.786  -6.782  56.591  1.00  8.460          O  
ATOM   5669  CB  TYR A 347     -55.502  -4.722  55.027  1.00 10.720          C  
ATOM   5670  CG  TYR A 347     -54.198  -4.184  54.463  1.00 10.720          C  
ATOM   5671  CD1 TYR A 347     -54.189  -3.042  53.682  1.00 10.720          C  
ATOM   5672  CD2 TYR A 347     -53.003  -4.850  54.723  1.00 10.720          C  
ATOM   5673  CE1 TYR A 347     -53.007  -2.571  53.164  1.00 10.720          C  
ATOM   5674  CE2 TYR A 347     -51.816  -4.371  54.200  1.00 10.720          C  
ATOM   5675  CZ  TYR A 347     -51.821  -3.233  53.417  1.00 10.720          C  
ATOM   5676  OH  TYR A 347     -50.641  -2.752  52.883  1.00 10.720          O  
ATOM   5677  H   TYR A 347     -56.648  -5.104  52.677  1.00  8.530          H  
ATOM   5678  HA  TYR A 347     -55.070  -6.757  54.517  1.00  9.460          H  
ATOM   5679 1HB  TYR A 347     -56.292  -3.996  54.806  1.00 12.870          H  
ATOM   5680 2HB  TYR A 347     -55.408  -4.783  56.109  1.00 12.870          H  
ATOM   5681  HD1 TYR A 347     -55.117  -2.514  53.480  1.00 12.870          H  
ATOM   5682  HD2 TYR A 347     -53.003  -5.752  55.338  1.00 12.870          H  
ATOM   5683  HE1 TYR A 347     -53.006  -1.684  52.561  1.00 12.870          H  
ATOM   5684  HE2 TYR A 347     -50.880  -4.892  54.400  1.00 12.870          H  
ATOM   5685  HH  TYR A 347     -49.904  -3.273  53.216  1.00 12.870          H  
ATOM   5686  N   ASN A 348     -58.183  -7.014  54.837  1.00  7.780          N  
ATOM   5687  CA  ASN A 348     -59.275  -7.615  55.602  1.00  8.170          C  
ATOM   5688  C   ASN A 348     -59.780  -8.978  55.058  1.00  7.940          C  
ATOM   5689  O   ASN A 348     -60.305  -9.793  55.825  1.00  8.600          O  
ATOM   5690  CB  ASN A 348     -60.396  -6.607  55.733  1.00 11.280          C  
ATOM   5691  CG  ASN A 348     -60.007  -5.446  56.641  1.00 11.280          C  
ATOM   5692  OD1 ASN A 348     -60.058  -5.611  57.869  1.00 11.280          O  
ATOM   5693  ND2 ASN A 348     -59.613  -4.315  56.106  1.00 11.280          N  
ATOM   5694  H   ASN A 348     -58.317  -6.875  53.838  1.00  9.340          H  
ATOM   5695  HA  ASN A 348     -58.897  -7.813  56.606  1.00  9.800          H  
ATOM   5696 1HB  ASN A 348     -60.638  -6.211  54.740  1.00 13.540          H  
ATOM   5697 2HB  ASN A 348     -61.287  -7.092  56.125  1.00 13.540          H  
ATOM   5698 1HD2 ASN A 348     -59.349  -3.556  56.697  1.00 13.540          H  
ATOM   5699 2HD2 ASN A 348     -59.547  -4.199  55.098  1.00 13.540          H  
ATOM   5700  N   LYS A 349     -59.634  -9.225  53.753  1.00  7.340          N  
ATOM   5701  CA  LYS A 349     -60.100 -10.454  53.092  1.00  7.380          C  
ATOM   5702  C   LYS A 349     -58.906 -11.427  53.067  1.00  7.500          C  
ATOM   5703  O   LYS A 349     -57.786 -10.936  53.105  1.00  7.760          O  
ATOM   5704  CB  LYS A 349     -60.610 -10.108  51.684  1.00 10.320          C  
ATOM   5705  CG  LYS A 349     -61.747  -9.066  51.614  1.00 10.320          C  
ATOM   5706  CD  LYS A 349     -63.033  -9.572  52.262  1.00 10.320          C  
ATOM   5707  CE  LYS A 349     -64.181  -8.589  52.053  1.00 10.320          C  
ATOM   5708  NZ  LYS A 349     -65.437  -9.050  52.717  1.00 10.320          N  
ATOM   5709  H   LYS A 349     -59.217  -8.502  53.174  1.00  8.810          H  
ATOM   5710  HA  LYS A 349     -60.902 -10.875  53.675  1.00  8.860          H  
ATOM   5711 1HB  LYS A 349     -59.780  -9.748  51.074  1.00 12.380          H  
ATOM   5712 2HB  LYS A 349     -61.005 -10.970  51.220  1.00 12.380          H  
ATOM   5713 1HG  LYS A 349     -61.438  -8.157  52.128  1.00 12.380          H  
ATOM   5714 2HG  LYS A 349     -61.942  -8.819  50.570  1.00 12.380          H  
ATOM   5715 1HD  LYS A 349     -63.300 -10.546  51.840  1.00 12.380          H  
ATOM   5716 2HD  LYS A 349     -62.877  -9.689  53.334  1.00 12.380          H  
ATOM   5717 1HE  LYS A 349     -63.897  -7.619  52.461  1.00 12.380          H  
ATOM   5718 2HE  LYS A 349     -64.366  -8.481  50.984  1.00 12.380          H  
ATOM   5719 1HZ  LYS A 349     -66.173  -8.376  52.555  1.00 12.380          H  
ATOM   5720 2HZ  LYS A 349     -65.713  -9.946  52.335  1.00 12.380          H  
ATOM   5721 3HZ  LYS A 349     -65.282  -9.144  53.711  1.00 12.380          H  
ATOM   5722  N   HIS A 350     -59.038 -12.785  53.028  1.00  7.540          N  
ATOM   5723  CA  HIS A 350     -60.156 -13.741  52.923  1.00  7.830          C  
ATOM   5724  C   HIS A 350     -60.931 -13.620  51.624  1.00  7.170          C  
ATOM   5725  O   HIS A 350     -62.154 -13.724  51.598  1.00  7.570          O  
ATOM   5726  CB  HIS A 350     -61.089 -13.658  54.139  1.00 10.850          C  
ATOM   5727  CG  HIS A 350     -60.318 -13.732  55.409  1.00 10.850          C  
ATOM   5728  ND1 HIS A 350     -59.974 -12.609  56.143  1.00 10.850          N  
ATOM   5729  CD2 HIS A 350     -59.772 -14.787  56.054  1.00 10.850          C  
ATOM   5730  CE1 HIS A 350     -59.257 -12.972  57.183  1.00 10.850          C  
ATOM   5731  NE2 HIS A 350     -59.105 -14.292  57.149  1.00 10.850          N  
ATOM   5732  H   HIS A 350     -58.156 -13.264  53.073  1.00  9.050          H  
ATOM   5733  HA  HIS A 350     -59.743 -14.749  52.935  1.00  9.400          H  
ATOM   5734 1HB  HIS A 350     -61.709 -12.782  54.126  1.00 13.020          H  
ATOM   5735 2HB  HIS A 350     -61.762 -14.514  54.120  1.00 13.020          H  
ATOM   5736  HD1 HIS A 350     -60.171 -11.622  55.925  1.00 13.020          H  
ATOM   5737  HD2 HIS A 350     -59.759 -15.857  55.846  1.00 13.020          H  
ATOM   5738  HE1 HIS A 350     -58.883 -12.217  57.880  1.00 13.020          H  
ATOM   5739  N   LYS A 351     -60.190 -13.411  50.540  1.00  6.370          N  
ATOM   5740  CA  LYS A 351     -60.729 -13.285  49.198  1.00  5.980          C  
ATOM   5741  C   LYS A 351     -60.548 -14.578  48.420  1.00  5.440          C  
ATOM   5742  O   LYS A 351     -59.514 -15.240  48.519  1.00  5.100          O  
ATOM   5743  CB  LYS A 351     -60.044 -12.121  48.466  1.00  8.530          C  
ATOM   5744  CG  LYS A 351     -60.564 -11.823  47.060  1.00  8.530          C  
ATOM   5745  CD  LYS A 351     -59.887 -10.586  46.461  1.00  8.530          C  
ATOM   5746  CE  LYS A 351     -60.385 -10.315  45.038  1.00  8.530          C  
ATOM   5747  NZ  LYS A 351     -59.751  -9.102  44.444  1.00  8.530          N  
ATOM   5748  H   LYS A 351     -59.191 -13.350  50.656  1.00  7.640          H  
ATOM   5749  HA  LYS A 351     -61.798 -13.081  49.266  1.00  7.180          H  
ATOM   5750 1HB  LYS A 351     -60.141 -11.215  49.044  1.00 10.230          H  
ATOM   5751 2HB  LYS A 351     -58.981 -12.335  48.381  1.00 10.230          H  
ATOM   5752 1HG  LYS A 351     -60.345 -12.667  46.410  1.00 10.230          H  
ATOM   5753 2HG  LYS A 351     -61.643 -11.674  47.085  1.00 10.230          H  
ATOM   5754 1HD  LYS A 351     -60.092  -9.716  47.087  1.00 10.230          H  
ATOM   5755 2HD  LYS A 351     -58.807 -10.747  46.436  1.00 10.230          H  
ATOM   5756 1HE  LYS A 351     -60.156 -11.179  44.412  1.00 10.230          H  
ATOM   5757 2HE  LYS A 351     -61.466 -10.174  45.060  1.00 10.230          H  
ATOM   5758 1HZ  LYS A 351     -60.108  -8.960  43.506  1.00 10.230          H  
ATOM   5759 2HZ  LYS A 351     -59.967  -8.294  45.010  1.00 10.230          H  
ATOM   5760 3HZ  LYS A 351     -58.748  -9.223  44.407  1.00 10.230          H  
ATOM   5761  N   LYS A 352     -61.560 -14.939  47.642  1.00  5.690          N  
ATOM   5762  CA  LYS A 352     -61.481 -16.116  46.790  1.00  5.640          C  
ATOM   5763  C   LYS A 352     -61.108 -15.657  45.395  1.00  5.480          C  
ATOM   5764  O   LYS A 352     -61.403 -14.520  45.028  1.00  5.820          O  
ATOM   5765  CB  LYS A 352     -62.810 -16.871  46.778  1.00  7.920          C  
ATOM   5766  CG  LYS A 352     -63.318 -17.305  48.169  1.00  7.920          C  
ATOM   5767  CD  LYS A 352     -62.374 -18.300  48.854  1.00  7.920          C  
ATOM   5768  CE  LYS A 352     -62.957 -18.805  50.169  1.00  7.920          C  
ATOM   5769  NZ  LYS A 352     -62.023 -19.732  50.875  1.00  7.920          N  
ATOM   5770  H   LYS A 352     -62.390 -14.365  47.623  1.00  6.830          H  
ATOM   5771  HA  LYS A 352     -60.686 -16.772  47.142  1.00  6.770          H  
ATOM   5772 1HB  LYS A 352     -63.576 -16.245  46.320  1.00  9.500          H  
ATOM   5773 2HB  LYS A 352     -62.713 -17.764  46.160  1.00  9.500          H  
ATOM   5774 1HG  LYS A 352     -63.416 -16.424  48.806  1.00  9.500          H  
ATOM   5775 2HG  LYS A 352     -64.302 -17.764  48.065  1.00  9.500          H  
ATOM   5776 1HD  LYS A 352     -62.183 -19.147  48.194  1.00  9.500          H  
ATOM   5777 2HD  LYS A 352     -61.426 -17.810  49.078  1.00  9.500          H  
ATOM   5778 1HE  LYS A 352     -63.163 -17.951  50.815  1.00  9.500          H  
ATOM   5779 2HE  LYS A 352     -63.891 -19.330  49.968  1.00  9.500          H  
ATOM   5780 1HZ  LYS A 352     -62.444 -20.041  51.740  1.00  9.500          H  
ATOM   5781 2HZ  LYS A 352     -61.833 -20.534  50.289  1.00  9.500          H  
ATOM   5782 3HZ  LYS A 352     -61.157 -19.250  51.076  1.00  9.500          H  
ATOM   5783  N   ASP A 353     -60.510 -16.536  44.592  1.00  5.200          N  
ATOM   5784  CA  ASP A 353     -60.159 -16.138  43.234  1.00  5.220          C  
ATOM   5785  C   ASP A 353     -61.363 -15.618  42.488  1.00  5.010          C  
ATOM   5786  O   ASP A 353     -62.428 -16.249  42.443  1.00  5.240          O  
ATOM   5787  CB  ASP A 353     -59.548 -17.295  42.442  1.00  7.300          C  
ATOM   5788  CG  ASP A 353     -58.116 -17.655  42.866  1.00  7.300          C  
ATOM   5789  OD1 ASP A 353     -57.509 -16.924  43.628  1.00  7.300          O  
ATOM   5790  OD2 ASP A 353     -57.622 -18.648  42.406  1.00  7.300          O  
ATOM   5791  H   ASP A 353     -60.276 -17.459  44.928  1.00  6.240          H  
ATOM   5792  HA  ASP A 353     -59.425 -15.334  43.293  1.00  6.260          H  
ATOM   5793 1HB  ASP A 353     -60.179 -18.179  42.551  1.00  8.760          H  
ATOM   5794 2HB  ASP A 353     -59.544 -17.036  41.379  1.00  8.760          H  
ATOM   5795  N   ASP A 354     -61.200 -14.474  41.843  1.00  5.020          N  
ATOM   5796  CA  ASP A 354     -62.336 -13.922  41.148  1.00  5.280          C  
ATOM   5797  C   ASP A 354     -62.427 -14.499  39.754  1.00  4.960          C  
ATOM   5798  O   ASP A 354     -61.873 -13.964  38.788  1.00  5.180          O  
ATOM   5799  CB  ASP A 354     -62.283 -12.400  41.111  1.00  7.290          C  
ATOM   5800  CG  ASP A 354     -63.579 -11.784  40.564  1.00  7.290          C  
ATOM   5801  OD1 ASP A 354     -64.379 -12.483  39.936  1.00  7.290          O  
ATOM   5802  OD2 ASP A 354     -63.786 -10.606  40.809  1.00  7.290          O  
ATOM   5803  H   ASP A 354     -60.319 -13.984  41.877  1.00  6.020          H  
ATOM   5804  HA  ASP A 354     -63.239 -14.202  41.691  1.00  6.340          H  
ATOM   5805 1HB  ASP A 354     -62.108 -12.020  42.119  1.00  8.750          H  
ATOM   5806 2HB  ASP A 354     -61.449 -12.079  40.485  1.00  8.750          H  
ATOM   5807  N   GLU A 355     -63.175 -15.581  39.657  1.00  4.810          N  
ATOM   5808  CA  GLU A 355     -63.292 -16.351  38.429  1.00  4.840          C  
ATOM   5809  C   GLU A 355     -64.200 -15.690  37.402  1.00  5.500          C  
ATOM   5810  O   GLU A 355     -64.440 -16.248  36.332  1.00  5.890          O  
ATOM   5811  CB  GLU A 355     -63.774 -17.772  38.732  1.00  6.760          C  
ATOM   5812  CG  GLU A 355     -62.777 -18.618  39.538  1.00  6.760          C  
ATOM   5813  CD  GLU A 355     -63.266 -20.022  39.797  1.00  6.760          C  
ATOM   5814  OE1 GLU A 355     -64.388 -20.312  39.454  1.00  6.760          O  
ATOM   5815  OE2 GLU A 355     -62.513 -20.808  40.324  1.00  6.760          O  
ATOM   5816  H   GLU A 355     -63.585 -15.930  40.529  1.00  5.770          H  
ATOM   5817  HA  GLU A 355     -62.309 -16.426  37.983  1.00  5.810          H  
ATOM   5818 1HB  GLU A 355     -64.708 -17.726  39.291  1.00  8.120          H  
ATOM   5819 2HB  GLU A 355     -63.975 -18.295  37.797  1.00  8.120          H  
ATOM   5820 1HG  GLU A 355     -61.832 -18.665  39.008  1.00  8.120          H  
ATOM   5821 2HG  GLU A 355     -62.592 -18.125  40.492  1.00  8.120          H  
ATOM   5822  N   ARG A 356     -64.727 -14.500  37.717  1.00  5.910          N  
ATOM   5823  CA  ARG A 356     -65.563 -13.785  36.766  1.00  6.710          C  
ATOM   5824  C   ARG A 356     -64.700 -12.993  35.784  1.00  6.600          C  
ATOM   5825  O   ARG A 356     -65.221 -12.434  34.817  1.00  6.960          O  
ATOM   5826  CB  ARG A 356     -66.465 -12.792  37.459  1.00  9.070          C  
ATOM   5827  CG  ARG A 356     -67.460 -13.374  38.432  1.00  9.070          C  
ATOM   5828  CD  ARG A 356     -68.192 -12.294  39.117  1.00  9.070          C  
ATOM   5829  NE  ARG A 356     -67.271 -11.464  39.888  1.00  9.070          N  
ATOM   5830  CZ  ARG A 356     -67.591 -10.332  40.554  1.00  9.070          C  
ATOM   5831  NH1 ARG A 356     -68.843  -9.891  40.587  1.00  9.070          N  
ATOM   5832  NH2 ARG A 356     -66.629  -9.662  41.171  1.00  9.070          N  
ATOM   5833  H   ARG A 356     -64.529 -14.045  38.625  1.00  7.090          H  
ATOM   5834  HA  ARG A 356     -66.164 -14.505  36.213  1.00  8.050          H  
ATOM   5835 1HB  ARG A 356     -65.842 -12.070  37.978  1.00 10.890          H  
ATOM   5836 2HB  ARG A 356     -67.030 -12.243  36.709  1.00 10.890          H  
ATOM   5837 1HG  ARG A 356     -68.169 -14.009  37.905  1.00 10.890          H  
ATOM   5838 2HG  ARG A 356     -66.927 -13.958  39.184  1.00 10.890          H  
ATOM   5839 1HD  ARG A 356     -68.691 -11.669  38.379  1.00 10.890          H  
ATOM   5840 2HD  ARG A 356     -68.923 -12.725  39.798  1.00 10.890          H  
ATOM   5841  HE  ARG A 356     -66.271 -11.754  39.902  1.00 10.890          H  
ATOM   5842 1HH1 ARG A 356     -69.575 -10.400  40.116  1.00 10.890          H  
ATOM   5843 2HH1 ARG A 356     -69.067  -9.042  41.087  1.00 10.890          H  
ATOM   5844 1HH2 ARG A 356     -65.646 -10.008  41.113  1.00 10.890          H  
ATOM   5845 2HH2 ARG A 356     -66.833  -8.817  41.674  1.00 10.890          H  
ATOM   5846  N   ASN A 357     -63.386 -12.915  36.047  1.00  6.400          N  
ATOM   5847  CA  ASN A 357     -62.485 -12.115  35.225  1.00  6.600          C  
ATOM   5848  C   ASN A 357     -61.321 -12.951  34.676  1.00  5.920          C  
ATOM   5849  O   ASN A 357     -61.451 -14.166  34.534  1.00  5.930          O  
ATOM   5850  CB  ASN A 357     -62.020 -10.915  36.036  1.00  9.160          C  
ATOM   5851  CG  ASN A 357     -63.076  -9.851  36.117  1.00  9.160          C  
ATOM   5852  OD1 ASN A 357     -63.371  -9.207  35.104  1.00  9.160          O  
ATOM   5853  ND2 ASN A 357     -63.642  -9.638  37.274  1.00  9.160          N  
ATOM   5854  H   ASN A 357     -63.004 -13.404  36.865  1.00  7.680          H  
ATOM   5855  HA  ASN A 357     -63.040 -11.745  34.362  1.00  7.920          H  
ATOM   5856 1HB  ASN A 357     -61.780 -11.246  37.052  1.00 10.990          H  
ATOM   5857 2HB  ASN A 357     -61.133 -10.469  35.623  1.00 10.990          H  
ATOM   5858 1HD2 ASN A 357     -64.345  -8.934  37.363  1.00 10.990          H  
ATOM   5859 2HD2 ASN A 357     -63.378 -10.181  38.081  1.00 10.990          H  
ATOM   5860  N   LYS A 358     -60.201 -12.308  34.313  1.00  5.610          N  
ATOM   5861  CA  LYS A 358     -59.087 -13.032  33.699  1.00  5.200          C  
ATOM   5862  C   LYS A 358     -58.237 -13.784  34.713  1.00  4.510          C  
ATOM   5863  O   LYS A 358     -57.812 -13.230  35.727  1.00  4.360          O  
ATOM   5864  CB  LYS A 358     -58.176 -12.070  32.929  1.00  7.440          C  
ATOM   5865  CG  LYS A 358     -58.811 -11.299  31.753  1.00  7.440          C  
ATOM   5866  CD  LYS A 358     -59.185 -12.225  30.587  1.00  7.440          C  
ATOM   5867  CE  LYS A 358     -59.617 -11.433  29.355  1.00  7.440          C  
ATOM   5868  NZ  LYS A 358     -60.026 -12.326  28.228  1.00  7.440          N  
ATOM   5869  H   LYS A 358     -60.124 -11.314  34.451  1.00  6.730          H  
ATOM   5870  HA  LYS A 358     -59.495 -13.772  33.010  1.00  6.240          H  
ATOM   5871 1HB  LYS A 358     -57.770 -11.333  33.622  1.00  8.930          H  
ATOM   5872 2HB  LYS A 358     -57.327 -12.632  32.530  1.00  8.930          H  
ATOM   5873 1HG  LYS A 358     -59.707 -10.784  32.098  1.00  8.930          H  
ATOM   5874 2HG  LYS A 358     -58.101 -10.554  31.393  1.00  8.930          H  
ATOM   5875 1HD  LYS A 358     -58.322 -12.833  30.312  1.00  8.930          H  
ATOM   5876 2HD  LYS A 358     -59.998 -12.890  30.874  1.00  8.930          H  
ATOM   5877 1HE  LYS A 358     -60.449 -10.782  29.612  1.00  8.930          H  
ATOM   5878 2HE  LYS A 358     -58.775 -10.818  29.022  1.00  8.930          H  
ATOM   5879 1HZ  LYS A 358     -60.283 -11.735  27.414  1.00  8.930          H  
ATOM   5880 2HZ  LYS A 358     -59.252 -12.932  27.968  1.00  8.930          H  
ATOM   5881 3HZ  LYS A 358     -60.810 -12.899  28.499  1.00  8.930          H  
ATOM   5882  N   LEU A 359     -57.989 -15.050  34.406  1.00  4.400          N  
ATOM   5883  CA  LEU A 359     -57.182 -15.963  35.206  1.00  4.080          C  
ATOM   5884  C   LEU A 359     -55.902 -16.361  34.464  1.00  3.410          C  
ATOM   5885  O   LEU A 359     -55.785 -16.138  33.264  1.00  3.810          O  
ATOM   5886  CB  LEU A 359     -58.016 -17.207  35.543  1.00  5.840          C  
ATOM   5887  CG  LEU A 359     -59.389 -16.947  36.254  1.00  5.840          C  
ATOM   5888  CD1 LEU A 359     -60.116 -18.281  36.384  1.00  5.840          C  
ATOM   5889  CD2 LEU A 359     -59.182 -16.278  37.638  1.00  5.840          C  
ATOM   5890  H   LEU A 359     -58.402 -15.405  33.552  1.00  5.280          H  
ATOM   5891  HA  LEU A 359     -56.890 -15.459  36.124  1.00  4.900          H  
ATOM   5892 1HB  LEU A 359     -58.232 -17.735  34.614  1.00  7.010          H  
ATOM   5893 2HB  LEU A 359     -57.431 -17.867  36.180  1.00  7.010          H  
ATOM   5894  HG  LEU A 359     -60.004 -16.287  35.632  1.00  7.010          H  
ATOM   5895 1HD1 LEU A 359     -61.083 -18.128  36.844  1.00  7.010          H  
ATOM   5896 2HD1 LEU A 359     -60.262 -18.720  35.393  1.00  7.010          H  
ATOM   5897 3HD1 LEU A 359     -59.531 -18.970  36.995  1.00  7.010          H  
ATOM   5898 1HD2 LEU A 359     -60.134 -16.105  38.111  1.00  7.010          H  
ATOM   5899 2HD2 LEU A 359     -58.581 -16.925  38.274  1.00  7.010          H  
ATOM   5900 3HD2 LEU A 359     -58.682 -15.319  37.517  1.00  7.010          H  
ATOM   5901  N   ARG A 360     -54.955 -17.011  35.156  1.00  2.860          N  
ATOM   5902  CA  ARG A 360     -53.702 -17.509  34.534  1.00  2.780          C  
ATOM   5903  C   ARG A 360     -53.974 -18.539  33.420  1.00  2.380          C  
ATOM   5904  O   ARG A 360     -53.143 -18.798  32.544  1.00  2.950          O  
ATOM   5905  CB  ARG A 360     -52.794 -18.152  35.575  1.00  3.920          C  
ATOM   5906  CG  ARG A 360     -53.302 -19.475  36.165  1.00  3.920          C  
ATOM   5907  CD  ARG A 360     -52.423 -19.964  37.260  1.00  3.920          C  
ATOM   5908  NE  ARG A 360     -52.862 -21.264  37.772  1.00  3.920          N  
ATOM   5909  CZ  ARG A 360     -53.809 -21.475  38.721  1.00  3.920          C  
ATOM   5910  NH1 ARG A 360     -54.440 -20.468  39.293  1.00  3.920          N  
ATOM   5911  NH2 ARG A 360     -54.101 -22.717  39.077  1.00  3.920          N  
ATOM   5912  H   ARG A 360     -55.097 -17.147  36.148  1.00  3.430          H  
ATOM   5913  HA  ARG A 360     -53.177 -16.660  34.095  1.00  3.340          H  
ATOM   5914 1HB  ARG A 360     -51.818 -18.346  35.130  1.00  4.710          H  
ATOM   5915 2HB  ARG A 360     -52.643 -17.459  36.402  1.00  4.710          H  
ATOM   5916 1HG  ARG A 360     -54.310 -19.347  36.554  1.00  4.710          H  
ATOM   5917 2HG  ARG A 360     -53.310 -20.244  35.392  1.00  4.710          H  
ATOM   5918 1HD  ARG A 360     -51.411 -20.081  36.871  1.00  4.710          H  
ATOM   5919 2HD  ARG A 360     -52.408 -19.249  38.080  1.00  4.710          H  
ATOM   5920  HE  ARG A 360     -52.416 -22.082  37.375  1.00  4.710          H  
ATOM   5921 1HH1 ARG A 360     -54.228 -19.519  39.036  1.00  4.710          H  
ATOM   5922 2HH1 ARG A 360     -55.143 -20.649  40.000  1.00  4.710          H  
ATOM   5923 1HH2 ARG A 360     -53.621 -23.494  38.643  1.00  4.710          H  
ATOM   5924 2HH2 ARG A 360     -54.803 -22.891  39.781  1.00  4.710          H  
ATOM   5925  N   GLU A 361     -55.173 -19.099  33.464  1.00  1.800          N  
ATOM   5926  CA  GLU A 361     -55.711 -20.102  32.557  1.00  1.460          C  
ATOM   5927  C   GLU A 361     -55.801 -19.544  31.146  1.00  1.080          C  
ATOM   5928  O   GLU A 361     -55.934 -20.276  30.165  1.00  0.980          O  
ATOM   5929  CB  GLU A 361     -57.106 -20.512  33.031  1.00  2.180          C  
ATOM   5930  CG  GLU A 361     -57.133 -21.249  34.368  1.00  2.180          C  
ATOM   5931  CD  GLU A 361     -58.533 -21.577  34.829  1.00  2.180          C  
ATOM   5932  OE1 GLU A 361     -59.462 -21.156  34.182  1.00  2.180          O  
ATOM   5933  OE2 GLU A 361     -58.670 -22.242  35.827  1.00  2.180          O  
ATOM   5934  H   GLU A 361     -55.770 -18.795  34.217  1.00  2.160          H  
ATOM   5935  HA  GLU A 361     -55.050 -20.968  32.553  1.00  1.750          H  
ATOM   5936 1HB  GLU A 361     -57.730 -19.623  33.122  1.00  2.620          H  
ATOM   5937 2HB  GLU A 361     -57.567 -21.157  32.284  1.00  2.620          H  
ATOM   5938 1HG  GLU A 361     -56.566 -22.174  34.271  1.00  2.620          H  
ATOM   5939 2HG  GLU A 361     -56.642 -20.634  35.123  1.00  2.620          H  
ATOM   5940  N   GLU A 362     -55.747 -18.223  31.061  1.00  1.090          N  
ATOM   5941  CA  GLU A 362     -55.883 -17.483  29.832  1.00  1.010          C  
ATOM   5942  C   GLU A 362     -54.633 -17.407  28.957  1.00  0.930          C  
ATOM   5943  O   GLU A 362     -54.689 -16.778  27.897  1.00  1.440          O  
ATOM   5944  CB  GLU A 362     -56.353 -16.063  30.158  1.00  1.450          C  
ATOM   5945  CG  GLU A 362     -57.759 -15.944  30.768  1.00  1.450          C  
ATOM   5946  CD  GLU A 362     -58.868 -16.148  29.778  1.00  1.450          C  
ATOM   5947  OE1 GLU A 362     -58.848 -15.483  28.759  1.00  1.450          O  
ATOM   5948  OE2 GLU A 362     -59.735 -16.952  30.026  1.00  1.450          O  
ATOM   5949  H   GLU A 362     -55.635 -17.674  31.914  1.00  1.310          H  
ATOM   5950  HA  GLU A 362     -56.662 -17.968  29.243  1.00  1.210          H  
ATOM   5951 1HB  GLU A 362     -55.663 -15.624  30.855  1.00  1.740          H  
ATOM   5952 2HB  GLU A 362     -56.343 -15.463  29.258  1.00  1.740          H  
ATOM   5953 1HG  GLU A 362     -57.855 -16.696  31.552  1.00  1.740          H  
ATOM   5954 2HG  GLU A 362     -57.855 -14.972  31.236  1.00  1.740          H  
ATOM   5955  N   TRP A 363     -53.507 -18.001  29.360  1.00  0.840          N  
ATOM   5956  CA  TRP A 363     -52.362 -17.955  28.448  1.00  0.850          C  
ATOM   5957  C   TRP A 363     -52.486 -18.977  27.314  1.00  0.620          C  
ATOM   5958  O   TRP A 363     -52.624 -20.179  27.544  1.00  0.820          O  
ATOM   5959  CB  TRP A 363     -51.046 -18.195  29.184  1.00  1.190          C  
ATOM   5960  CG  TRP A 363     -50.596 -17.048  29.999  1.00  1.190          C  
ATOM   5961  CD1 TRP A 363     -50.662 -16.882  31.348  1.00  1.190          C  
ATOM   5962  CD2 TRP A 363     -49.977 -15.867  29.479  1.00  1.190          C  
ATOM   5963  NE1 TRP A 363     -50.117 -15.674  31.696  1.00  1.190          N  
ATOM   5964  CE2 TRP A 363     -49.694 -15.045  30.559  1.00  1.190          C  
ATOM   5965  CE3 TRP A 363     -49.639 -15.449  28.198  1.00  1.190          C  
ATOM   5966  CZ2 TRP A 363     -49.091 -13.838  30.395  1.00  1.190          C  
ATOM   5967  CZ3 TRP A 363     -49.032 -14.236  28.043  1.00  1.190          C  
ATOM   5968  CH2 TRP A 363     -48.771 -13.466  29.110  1.00  1.190          C  
ATOM   5969  H   TRP A 363     -53.465 -18.474  30.270  1.00  1.010          H  
ATOM   5970  HA  TRP A 363     -52.321 -16.962  28.000  1.00  1.020          H  
ATOM   5971 1HB  TRP A 363     -51.158 -19.053  29.847  1.00  1.420          H  
ATOM   5972 2HB  TRP A 363     -50.267 -18.439  28.467  1.00  1.420          H  
ATOM   5973  HD1 TRP A 363     -51.077 -17.605  32.048  1.00  1.420          H  
ATOM   5974  HE1 TRP A 363     -50.032 -15.311  32.633  1.00  1.420          H  
ATOM   5975  HE3 TRP A 363     -49.854 -16.073  27.344  1.00  1.420          H  
ATOM   5976  HZ2 TRP A 363     -48.856 -13.175  31.229  1.00  1.420          H  
ATOM   5977  HZ3 TRP A 363     -48.758 -13.903  27.049  1.00  1.420          H  
ATOM   5978  HH2 TRP A 363     -48.286 -12.529  28.960  1.00  1.420          H  
ATOM   5979  N   ASN A 364     -52.376 -18.492  26.085  1.00  0.390          N  
ATOM   5980  CA  ASN A 364     -52.448 -19.318  24.894  1.00  0.360          C  
ATOM   5981  C   ASN A 364     -51.053 -19.645  24.399  1.00  0.340          C  
ATOM   5982  O   ASN A 364     -50.195 -18.770  24.302  1.00  0.420          O  
ATOM   5983  CB  ASN A 364     -53.261 -18.621  23.825  1.00  0.520          C  
ATOM   5984  CG  ASN A 364     -54.716 -18.490  24.189  1.00  0.520          C  
ATOM   5985  OD1 ASN A 364     -55.352 -19.454  24.638  1.00  0.520          O  
ATOM   5986  ND2 ASN A 364     -55.259 -17.318  24.005  1.00  0.520          N  
ATOM   5987  H   ASN A 364     -52.285 -17.484  25.965  1.00  0.470          H  
ATOM   5988  HA  ASN A 364     -52.936 -20.259  25.150  1.00  0.430          H  
ATOM   5989 1HB  ASN A 364     -52.861 -17.621  23.692  1.00  0.620          H  
ATOM   5990 2HB  ASN A 364     -53.165 -19.147  22.878  1.00  0.620          H  
ATOM   5991 1HD2 ASN A 364     -56.221 -17.174  24.228  1.00  0.620          H  
ATOM   5992 2HD2 ASN A 364     -54.714 -16.560  23.635  1.00  0.620          H  
ATOM   5993  N   ASN A 365     -50.806 -20.907  24.098  1.00  0.230          N  
ATOM   5994  CA  ASN A 365     -49.482 -21.326  23.649  1.00  0.220          C  
ATOM   5995  C   ASN A 365     -49.300 -21.216  22.143  1.00  0.240          C  
ATOM   5996  O   ASN A 365     -50.012 -21.885  21.393  1.00  0.310          O  
ATOM   5997  CB  ASN A 365     -49.242 -22.759  24.075  1.00  0.310          C  
ATOM   5998  CG  ASN A 365     -49.135 -22.922  25.560  1.00  0.310          C  
ATOM   5999  OD1 ASN A 365     -48.193 -22.390  26.149  1.00  0.310          O  
ATOM   6000  ND2 ASN A 365     -50.058 -23.624  26.170  1.00  0.310          N  
ATOM   6001  H   ASN A 365     -51.548 -21.588  24.196  1.00  0.280          H  
ATOM   6002  HA  ASN A 365     -48.735 -20.681  24.111  1.00  0.260          H  
ATOM   6003 1HB  ASN A 365     -50.040 -23.394  23.698  1.00  0.370          H  
ATOM   6004 2HB  ASN A 365     -48.312 -23.091  23.625  1.00  0.370          H  
ATOM   6005 1HD2 ASN A 365     -50.020 -23.753  27.163  1.00  0.370          H  
ATOM   6006 2HD2 ASN A 365     -50.818 -24.023  25.657  1.00  0.370          H  
ATOM   6007  N   PHE A 366     -48.384 -20.351  21.683  1.00  0.220          N  
ATOM   6008  CA  PHE A 366     -48.182 -20.243  20.245  1.00  0.260          C  
ATOM   6009  C   PHE A 366     -47.135 -21.257  19.799  1.00  0.230          C  
ATOM   6010  O   PHE A 366     -47.389 -22.081  18.915  1.00  0.280          O  
ATOM   6011  CB  PHE A 366     -47.770 -18.836  19.782  1.00  0.350          C  
ATOM   6012  CG  PHE A 366     -47.485 -18.837  18.302  1.00  0.350          C  
ATOM   6013  CD1 PHE A 366     -48.517 -18.941  17.385  1.00  0.350          C  
ATOM   6014  CD2 PHE A 366     -46.177 -18.770  17.823  1.00  0.350          C  
ATOM   6015  CE1 PHE A 366     -48.250 -18.998  16.039  1.00  0.350          C  
ATOM   6016  CE2 PHE A 366     -45.918 -18.824  16.468  1.00  0.350          C  
ATOM   6017  CZ  PHE A 366     -46.953 -18.946  15.580  1.00  0.350          C  
ATOM   6018  H   PHE A 366     -47.795 -19.799  22.316  1.00  0.260          H  
ATOM   6019  HA  PHE A 366     -49.118 -20.487  19.747  1.00  0.310          H  
ATOM   6020 1HB  PHE A 366     -48.564 -18.122  19.983  1.00  0.420          H  
ATOM   6021 2HB  PHE A 366     -46.875 -18.510  20.315  1.00  0.420          H  
ATOM   6022  HD1 PHE A 366     -49.546 -18.988  17.736  1.00  0.420          H  
ATOM   6023  HD2 PHE A 366     -45.352 -18.688  18.534  1.00  0.420          H  
ATOM   6024  HE1 PHE A 366     -49.066 -19.071  15.335  1.00  0.420          H  
ATOM   6025  HE2 PHE A 366     -44.898 -18.780  16.104  1.00  0.420          H  
ATOM   6026  HZ  PHE A 366     -46.745 -18.994  14.509  1.00  0.420          H  
ATOM   6027  N   SER A 367     -45.947 -21.202  20.416  1.00  0.190          N  
ATOM   6028  CA  SER A 367     -44.887 -22.144  20.028  1.00  0.210          C  
ATOM   6029  C   SER A 367     -43.730 -22.256  21.018  1.00  0.160          C  
ATOM   6030  O   SER A 367     -43.398 -21.303  21.734  1.00  0.170          O  
ATOM   6031  CB  SER A 367     -44.300 -21.753  18.673  1.00  0.290          C  
ATOM   6032  OG  SER A 367     -43.594 -20.539  18.737  1.00  0.290          O  
ATOM   6033  H   SER A 367     -45.801 -20.509  21.152  1.00  0.230          H  
ATOM   6034  HA  SER A 367     -45.340 -23.133  19.938  1.00  0.250          H  
ATOM   6035 1HB  SER A 367     -43.627 -22.547  18.331  1.00  0.340          H  
ATOM   6036 2HB  SER A 367     -45.089 -21.666  17.943  1.00  0.340          H  
ATOM   6037  HG  SER A 367     -43.301 -20.371  17.838  1.00  0.340          H  
ATOM   6038  N   TYR A 368     -43.047 -23.403  21.001  1.00  0.210          N  
ATOM   6039  CA  TYR A 368     -41.798 -23.538  21.741  1.00  0.220          C  
ATOM   6040  C   TYR A 368     -40.693 -23.248  20.724  1.00  0.180          C  
ATOM   6041  O   TYR A 368     -40.853 -23.511  19.530  1.00  0.280          O  
ATOM   6042  CB  TYR A 368     -41.676 -24.866  22.521  1.00  0.300          C  
ATOM   6043  CG  TYR A 368     -40.485 -24.850  23.546  1.00  0.300          C  
ATOM   6044  CD1 TYR A 368     -40.498 -23.909  24.560  1.00  0.300          C  
ATOM   6045  CD2 TYR A 368     -39.446 -25.750  23.500  1.00  0.300          C  
ATOM   6046  CE1 TYR A 368     -39.480 -23.820  25.473  1.00  0.300          C  
ATOM   6047  CE2 TYR A 368     -38.412 -25.666  24.422  1.00  0.300          C  
ATOM   6048  CZ  TYR A 368     -38.427 -24.695  25.399  1.00  0.300          C  
ATOM   6049  OH  TYR A 368     -37.394 -24.610  26.302  1.00  0.300          O  
ATOM   6050  H   TYR A 368     -43.418 -24.185  20.451  1.00  0.250          H  
ATOM   6051  HA  TYR A 368     -41.745 -22.746  22.476  1.00  0.260          H  
ATOM   6052 1HB  TYR A 368     -42.602 -25.060  23.067  1.00  0.360          H  
ATOM   6053 2HB  TYR A 368     -41.521 -25.687  21.822  1.00  0.360          H  
ATOM   6054  HD1 TYR A 368     -41.317 -23.231  24.624  1.00  0.360          H  
ATOM   6055  HD2 TYR A 368     -39.428 -26.520  22.738  1.00  0.360          H  
ATOM   6056  HE1 TYR A 368     -39.508 -23.058  26.252  1.00  0.360          H  
ATOM   6057  HE2 TYR A 368     -37.580 -26.370  24.375  1.00  0.360          H  
ATOM   6058  HH  TYR A 368     -37.517 -23.826  26.887  1.00  0.360          H  
ATOM   6059  N   PHE A 369     -39.577 -22.706  21.184  1.00  0.210          N  
ATOM   6060  CA  PHE A 369     -38.525 -22.219  20.295  1.00  0.180          C  
ATOM   6061  C   PHE A 369     -38.051 -23.190  19.185  1.00  0.180          C  
ATOM   6062  O   PHE A 369     -37.867 -22.747  18.052  1.00  0.210          O  
ATOM   6063  CB  PHE A 369     -37.342 -21.756  21.143  1.00  0.260          C  
ATOM   6064  CG  PHE A 369     -37.756 -20.750  22.153  1.00  0.260          C  
ATOM   6065  CD1 PHE A 369     -37.755 -21.111  23.497  1.00  0.260          C  
ATOM   6066  CD2 PHE A 369     -38.176 -19.478  21.802  1.00  0.260          C  
ATOM   6067  CE1 PHE A 369     -38.143 -20.227  24.461  1.00  0.260          C  
ATOM   6068  CE2 PHE A 369     -38.580 -18.581  22.771  1.00  0.260          C  
ATOM   6069  CZ  PHE A 369     -38.560 -18.961  24.110  1.00  0.260          C  
ATOM   6070  H   PHE A 369     -39.474 -22.561  22.181  1.00  0.250          H  
ATOM   6071  HA  PHE A 369     -38.925 -21.340  19.796  1.00  0.220          H  
ATOM   6072 1HB  PHE A 369     -36.832 -22.553  21.640  1.00  0.320          H  
ATOM   6073 2HB  PHE A 369     -36.622 -21.278  20.491  1.00  0.320          H  
ATOM   6074  HD1 PHE A 369     -37.430 -22.110  23.791  1.00  0.320          H  
ATOM   6075  HD2 PHE A 369     -38.186 -19.194  20.752  1.00  0.320          H  
ATOM   6076  HE1 PHE A 369     -38.127 -20.527  25.510  1.00  0.320          H  
ATOM   6077  HE2 PHE A 369     -38.910 -17.584  22.490  1.00  0.320          H  
ATOM   6078  HZ  PHE A 369     -38.870 -18.272  24.893  1.00  0.320          H  
ATOM   6079  N   PRO A 370     -37.858 -24.505  19.419  1.00  0.190          N  
ATOM   6080  CA  PRO A 370     -37.423 -25.476  18.439  1.00  0.230          C  
ATOM   6081  C   PRO A 370     -38.339 -25.605  17.242  1.00  0.230          C  
ATOM   6082  O   PRO A 370     -37.906 -26.170  16.234  1.00  0.310          O  
ATOM   6083  CB  PRO A 370     -37.370 -26.783  19.235  1.00  0.350          C  
ATOM   6084  CG  PRO A 370     -37.200 -26.347  20.641  1.00  0.350          C  
ATOM   6085  CD  PRO A 370     -38.023 -25.100  20.730  1.00  0.350          C  
ATOM   6086  HA  PRO A 370     -36.438 -25.190  18.079  1.00  0.280          H  
ATOM   6087 1HB  PRO A 370     -38.300 -27.359  19.066  1.00  0.410          H  
ATOM   6088 2HB  PRO A 370     -36.536 -27.408  18.884  1.00  0.410          H  
ATOM   6089 1HG  PRO A 370     -37.540 -27.136  21.323  1.00  0.410          H  
ATOM   6090 2HG  PRO A 370     -36.134 -26.176  20.870  1.00  0.410          H  
ATOM   6091 1HD  PRO A 370     -39.057 -25.396  20.834  1.00  0.410          H  
ATOM   6092 2HD  PRO A 370     -37.663 -24.503  21.544  1.00  0.410          H  
ATOM   6093  N   GLU A 371     -39.591 -25.115  17.310  1.00  0.190          N  
ATOM   6094  CA  GLU A 371     -40.402 -25.302  16.129  1.00  0.240          C  
ATOM   6095  C   GLU A 371     -40.643 -23.976  15.439  1.00  0.190          C  
ATOM   6096  O   GLU A 371     -41.559 -23.851  14.630  1.00  0.200          O  
ATOM   6097  CB  GLU A 371     -41.759 -25.898  16.529  1.00  0.320          C  
ATOM   6098  CG  GLU A 371     -41.705 -27.245  17.271  1.00  0.320          C  
ATOM   6099  CD  GLU A 371     -41.185 -28.391  16.457  1.00  0.320          C  
ATOM   6100  OE1 GLU A 371     -41.501 -28.464  15.299  1.00  0.320          O  
ATOM   6101  OE2 GLU A 371     -40.478 -29.204  17.003  1.00  0.320          O  
ATOM   6102  H   GLU A 371     -39.973 -24.619  18.122  1.00  0.230          H  
ATOM   6103  HA  GLU A 371     -39.901 -25.972  15.433  1.00  0.290          H  
ATOM   6104 1HB  GLU A 371     -42.277 -25.191  17.182  1.00  0.380          H  
ATOM   6105 2HB  GLU A 371     -42.376 -26.032  15.641  1.00  0.380          H  
ATOM   6106 1HG  GLU A 371     -41.082 -27.131  18.158  1.00  0.380          H  
ATOM   6107 2HG  GLU A 371     -42.715 -27.479  17.607  1.00  0.380          H  
ATOM   6108  N   ILE A 372     -39.686 -23.063  15.568  1.00  0.170          N  
ATOM   6109  CA  ILE A 372     -39.715 -21.812  14.829  1.00  0.150          C  
ATOM   6110  C   ILE A 372     -38.657 -21.971  13.774  1.00  0.140          C  
ATOM   6111  O   ILE A 372     -37.531 -22.350  14.088  1.00  0.150          O  
ATOM   6112  CB  ILE A 372     -39.406 -20.567  15.685  1.00  0.220          C  
ATOM   6113  CG1 ILE A 372     -40.434 -20.438  16.831  1.00  0.220          C  
ATOM   6114  CG2 ILE A 372     -39.444 -19.319  14.760  1.00  0.220          C  
ATOM   6115  CD1 ILE A 372     -40.080 -19.379  17.869  1.00  0.220          C  
ATOM   6116  H   ILE A 372     -38.951 -23.214  16.268  1.00  0.200          H  
ATOM   6117  HA  ILE A 372     -40.676 -21.680  14.343  1.00  0.180          H  
ATOM   6118  HB  ILE A 372     -38.418 -20.665  16.141  1.00  0.260          H  
ATOM   6119 1HG1 ILE A 372     -41.413 -20.220  16.412  1.00  0.260          H  
ATOM   6120 2HG1 ILE A 372     -40.487 -21.402  17.350  1.00  0.260          H  
ATOM   6121 1HG2 ILE A 372     -39.236 -18.431  15.320  1.00  0.260          H  
ATOM   6122 2HG2 ILE A 372     -38.711 -19.407  13.977  1.00  0.260          H  
ATOM   6123 3HG2 ILE A 372     -40.429 -19.241  14.305  1.00  0.260          H  
ATOM   6124 1HD1 ILE A 372     -40.838 -19.385  18.649  1.00  0.260          H  
ATOM   6125 2HD1 ILE A 372     -39.110 -19.607  18.303  1.00  0.260          H  
ATOM   6126 3HD1 ILE A 372     -40.044 -18.400  17.417  1.00  0.260          H  
ATOM   6127  N   THR A 373     -39.009 -21.751  12.517  1.00  0.150          N  
ATOM   6128  CA  THR A 373     -38.016 -21.951  11.483  1.00  0.170          C  
ATOM   6129  C   THR A 373     -37.473 -20.627  10.977  1.00  0.160          C  
ATOM   6130  O   THR A 373     -36.314 -20.554  10.559  1.00  0.190          O  
ATOM   6131  CB  THR A 373     -38.637 -22.715  10.309  1.00  0.230          C  
ATOM   6132  OG1 THR A 373     -39.677 -21.918   9.732  1.00  0.230          O  
ATOM   6133  CG2 THR A 373     -39.257 -24.011  10.836  1.00  0.230          C  
ATOM   6134  H   THR A 373     -39.954 -21.438  12.279  1.00  0.180          H  
ATOM   6135  HA  THR A 373     -37.187 -22.528  11.888  1.00  0.200          H  
ATOM   6136  HB  THR A 373     -37.878 -22.933   9.560  1.00  0.280          H  
ATOM   6137  HG1 THR A 373     -40.014 -22.351   8.942  1.00  0.280          H  
ATOM   6138 1HG2 THR A 373     -39.709 -24.553  10.012  1.00  0.280          H  
ATOM   6139 2HG2 THR A 373     -38.482 -24.625  11.294  1.00  0.280          H  
ATOM   6140 3HG2 THR A 373     -40.017 -23.784  11.577  1.00  0.280          H  
ATOM   6141  N   HIS A 374     -38.265 -19.561  11.104  1.00  0.150          N  
ATOM   6142  CA  HIS A 374     -37.824 -18.256  10.606  1.00  0.230          C  
ATOM   6143  C   HIS A 374     -38.576 -17.063  11.212  1.00  0.150          C  
ATOM   6144  O   HIS A 374     -39.780 -17.148  11.482  1.00  0.160          O  
ATOM   6145  CB  HIS A 374     -37.961 -18.269   9.074  1.00  0.290          C  
ATOM   6146  CG  HIS A 374     -37.358 -17.126   8.356  1.00  0.290          C  
ATOM   6147  ND1 HIS A 374     -36.001 -16.892   8.333  1.00  0.290          N  
ATOM   6148  CD2 HIS A 374     -37.915 -16.182   7.580  1.00  0.290          C  
ATOM   6149  CE1 HIS A 374     -35.757 -15.833   7.589  1.00  0.290          C  
ATOM   6150  NE2 HIS A 374     -36.901 -15.388   7.112  1.00  0.290          N  
ATOM   6151  H   HIS A 374     -39.222 -19.731  11.425  1.00  0.180          H  
ATOM   6152  HA  HIS A 374     -36.769 -18.120  10.848  1.00  0.280          H  
ATOM   6153 1HB  HIS A 374     -37.508 -19.176   8.679  1.00  0.350          H  
ATOM   6154 2HB  HIS A 374     -39.016 -18.304   8.815  1.00  0.350          H  
ATOM   6155  HD1 HIS A 374     -35.305 -17.364   8.881  1.00  0.350          H  
ATOM   6156  HD2 HIS A 374     -38.944 -15.987   7.288  1.00  0.350          H  
ATOM   6157  HE1 HIS A 374     -34.736 -15.477   7.452  1.00  0.350          H  
ATOM   6158  N   ILE A 375     -37.863 -15.950  11.455  1.00  0.160          N  
ATOM   6159  CA  ILE A 375     -38.516 -14.724  11.929  1.00  0.150          C  
ATOM   6160  C   ILE A 375     -38.240 -13.518  11.007  1.00  0.150          C  
ATOM   6161  O   ILE A 375     -37.103 -13.247  10.613  1.00  0.160          O  
ATOM   6162  CB  ILE A 375     -38.158 -14.394  13.388  1.00  0.210          C  
ATOM   6163  CG1 ILE A 375     -38.581 -15.557  14.293  1.00  0.210          C  
ATOM   6164  CG2 ILE A 375     -38.884 -13.109  13.802  1.00  0.210          C  
ATOM   6165  CD1 ILE A 375     -38.112 -15.460  15.716  1.00  0.210          C  
ATOM   6166  H   ILE A 375     -36.849 -15.937  11.284  1.00  0.190          H  
ATOM   6167  HA  ILE A 375     -39.590 -14.892  11.909  1.00  0.180          H  
ATOM   6168  HB  ILE A 375     -37.103 -14.276  13.497  1.00  0.260          H  
ATOM   6169 1HG1 ILE A 375     -39.653 -15.636  14.275  1.00  0.260          H  
ATOM   6170 2HG1 ILE A 375     -38.172 -16.469  13.891  1.00  0.260          H  
ATOM   6171 1HG2 ILE A 375     -38.659 -12.894  14.801  1.00  0.260          H  
ATOM   6172 2HG2 ILE A 375     -38.570 -12.267  13.188  1.00  0.260          H  
ATOM   6173 3HG2 ILE A 375     -39.962 -13.252  13.701  1.00  0.260          H  
ATOM   6174 1HD1 ILE A 375     -38.452 -16.339  16.231  1.00  0.260          H  
ATOM   6175 2HD1 ILE A 375     -37.020 -15.418  15.745  1.00  0.260          H  
ATOM   6176 3HD1 ILE A 375     -38.516 -14.585  16.206  1.00  0.260          H  
ATOM   6177  N   VAL A 376     -39.312 -12.806  10.655  1.00  0.150          N  
ATOM   6178  CA  VAL A 376     -39.249 -11.641   9.770  1.00  0.150          C  
ATOM   6179  C   VAL A 376     -39.744 -10.341  10.419  1.00  0.150          C  
ATOM   6180  O   VAL A 376     -40.801 -10.311  11.047  1.00  0.140          O  
ATOM   6181  CB  VAL A 376     -40.087 -11.916   8.501  1.00  0.210          C  
ATOM   6182  CG1 VAL A 376     -40.088 -10.702   7.565  1.00  0.210          C  
ATOM   6183  CG2 VAL A 376     -39.535 -13.133   7.810  1.00  0.210          C  
ATOM   6184  H   VAL A 376     -40.218 -13.115  11.028  1.00  0.180          H  
ATOM   6185  HA  VAL A 376     -38.209 -11.499   9.475  1.00  0.180          H  
ATOM   6186  HB  VAL A 376     -41.113 -12.105   8.786  1.00  0.250          H  
ATOM   6187 1HG1 VAL A 376     -40.692 -10.926   6.687  1.00  0.250          H  
ATOM   6188 2HG1 VAL A 376     -40.511  -9.840   8.067  1.00  0.250          H  
ATOM   6189 3HG1 VAL A 376     -39.069 -10.477   7.255  1.00  0.250          H  
ATOM   6190 1HG2 VAL A 376     -40.125 -13.354   6.924  1.00  0.250          H  
ATOM   6191 2HG2 VAL A 376     -38.498 -12.954   7.522  1.00  0.250          H  
ATOM   6192 3HG2 VAL A 376     -39.579 -13.978   8.487  1.00  0.250          H  
ATOM   6193  N   ILE A 377     -38.985  -9.250  10.273  1.00  0.160          N  
ATOM   6194  CA  ILE A 377     -39.423  -7.972  10.841  1.00  0.150          C  
ATOM   6195  C   ILE A 377     -39.751  -6.950   9.739  1.00  0.150          C  
ATOM   6196  O   ILE A 377     -38.927  -6.681   8.864  1.00  0.190          O  
ATOM   6197  CB  ILE A 377     -38.343  -7.340  11.754  1.00  0.210          C  
ATOM   6198  CG1 ILE A 377     -37.969  -8.311  12.895  1.00  0.210          C  
ATOM   6199  CG2 ILE A 377     -38.921  -5.998  12.361  1.00  0.210          C  
ATOM   6200  CD1 ILE A 377     -36.747  -7.883  13.703  1.00  0.210          C  
ATOM   6201  H   ILE A 377     -38.115  -9.304   9.755  1.00  0.190          H  
ATOM   6202  HA  ILE A 377     -40.323  -8.134  11.428  1.00  0.180          H  
ATOM   6203  HB  ILE A 377     -37.434  -7.131  11.176  1.00  0.260          H  
ATOM   6204 1HG1 ILE A 377     -38.806  -8.416  13.549  1.00  0.260          H  
ATOM   6205 2HG1 ILE A 377     -37.748  -9.286  12.462  1.00  0.260          H  
ATOM   6206 1HG2 ILE A 377     -38.191  -5.529  13.004  1.00  0.260          H  
ATOM   6207 2HG2 ILE A 377     -39.170  -5.295  11.567  1.00  0.260          H  
ATOM   6208 3HG2 ILE A 377     -39.825  -6.220  12.933  1.00  0.260          H  
ATOM   6209 1HD1 ILE A 377     -36.522  -8.606  14.458  1.00  0.260          H  
ATOM   6210 2HD1 ILE A 377     -35.891  -7.802  13.030  1.00  0.260          H  
ATOM   6211 3HD1 ILE A 377     -36.921  -6.928  14.183  1.00  0.260          H  
ATOM   6212  N   LYS A 378     -40.959  -6.377   9.792  1.00  0.130          N  
ATOM   6213  CA  LYS A 378     -41.382  -5.330   8.847  1.00  0.170          C  
ATOM   6214  C   LYS A 378     -42.047  -4.156   9.586  1.00  0.200          C  
ATOM   6215  O   LYS A 378     -43.126  -4.303  10.156  1.00  0.320          O  
ATOM   6216  CB  LYS A 378     -42.370  -5.882   7.806  1.00  0.220          C  
ATOM   6217  CG  LYS A 378     -41.855  -7.017   6.905  1.00  0.220          C  
ATOM   6218  CD  LYS A 378     -40.802  -6.533   5.901  1.00  0.220          C  
ATOM   6219  CE  LYS A 378     -40.377  -7.649   4.956  1.00  0.220          C  
ATOM   6220  NZ  LYS A 378     -39.318  -7.202   4.002  1.00  0.220          N  
ATOM   6221  H   LYS A 378     -41.590  -6.686  10.537  1.00  0.160          H  
ATOM   6222  HA  LYS A 378     -40.501  -4.936   8.343  1.00  0.200          H  
ATOM   6223 1HB  LYS A 378     -43.256  -6.253   8.324  1.00  0.270          H  
ATOM   6224 2HB  LYS A 378     -42.695  -5.068   7.158  1.00  0.270          H  
ATOM   6225 1HG  LYS A 378     -41.422  -7.789   7.526  1.00  0.270          H  
ATOM   6226 2HG  LYS A 378     -42.691  -7.449   6.360  1.00  0.270          H  
ATOM   6227 1HD  LYS A 378     -41.201  -5.702   5.320  1.00  0.270          H  
ATOM   6228 2HD  LYS A 378     -39.917  -6.191   6.436  1.00  0.270          H  
ATOM   6229 1HE  LYS A 378     -39.993  -8.479   5.543  1.00  0.270          H  
ATOM   6230 2HE  LYS A 378     -41.244  -7.987   4.390  1.00  0.270          H  
ATOM   6231 1HZ  LYS A 378     -39.062  -7.970   3.396  1.00  0.270          H  
ATOM   6232 2HZ  LYS A 378     -39.665  -6.435   3.442  1.00  0.270          H  
ATOM   6233 3HZ  LYS A 378     -38.505  -6.898   4.522  1.00  0.270          H  
ATOM   6234  N   GLU A 379     -41.435  -2.971   9.522  1.00  0.390          N  
ATOM   6235  CA  GLU A 379     -41.841  -1.698  10.205  1.00  0.700          C  
ATOM   6236  C   GLU A 379     -41.674  -1.831  11.730  1.00  0.940          C  
ATOM   6237  O   GLU A 379     -40.802  -2.571  11.389  1.00  2.040          O  
ATOM   6238  CB  GLU A 379     -43.286  -1.294   9.856  1.00  0.860          C  
ATOM   6239  CG  GLU A 379     -43.501  -0.893   8.396  1.00  0.860          C  
ATOM   6240  CD  GLU A 379     -44.942  -0.532   8.094  1.00  0.860          C  
ATOM   6241  OE1 GLU A 379     -45.772  -0.767   8.936  1.00  0.860          O  
ATOM   6242  OE2 GLU A 379     -45.204  -0.022   7.028  1.00  0.860          O  
ATOM   6243  H   GLU A 379     -40.568  -2.947   9.002  1.00  0.470          H  
ATOM   6244  HA  GLU A 379     -41.181  -0.898   9.865  1.00  0.840          H  
ATOM   6245 1HB  GLU A 379     -43.989  -2.082  10.095  1.00  1.030          H  
ATOM   6246 2HB  GLU A 379     -43.565  -0.436  10.466  1.00  1.030          H  
ATOM   6247 1HG  GLU A 379     -42.866  -0.041   8.166  1.00  1.030          H  
ATOM   6248 2HG  GLU A 379     -43.199  -1.723   7.757  1.00  1.030          H  
ATOM   6249  N   SER A 380     -42.646  -2.550  12.235  1.00  0.220          N  
ATOM   6250  CA  SER A 380     -42.697  -2.690  13.684  1.00  0.190          C  
ATOM   6251  C   SER A 380     -43.316  -4.048  13.958  1.00  0.190          C  
ATOM   6252  O   SER A 380     -43.450  -4.474  15.114  1.00  0.240          O  
ATOM   6253  CB  SER A 380     -43.495  -1.592  14.352  1.00  0.280          C  
ATOM   6254  OG  SER A 380     -44.855  -1.659  14.022  1.00  0.280          O  
ATOM   6255  H   SER A 380     -42.914  -3.363  11.699  1.00  0.260          H  
ATOM   6256  HA  SER A 380     -41.683  -2.682  14.088  1.00  0.230          H  
ATOM   6257 1HB  SER A 380     -43.366  -1.670  15.424  1.00  0.330          H  
ATOM   6258 2HB  SER A 380     -43.097  -0.625  14.054  1.00  0.330          H  
ATOM   6259  HG  SER A 380     -45.257  -0.888  14.441  1.00  0.330          H  
ATOM   6260  N   VAL A 381     -43.704  -4.721  12.867  1.00  0.170          N  
ATOM   6261  CA  VAL A 381     -44.388  -5.996  12.940  1.00  0.170          C  
ATOM   6262  C   VAL A 381     -43.453  -7.185  12.864  1.00  0.160          C  
ATOM   6263  O   VAL A 381     -42.599  -7.294  11.980  1.00  0.180          O  
ATOM   6264  CB  VAL A 381     -45.474  -6.127  11.833  1.00  0.240          C  
ATOM   6265  CG1 VAL A 381     -46.150  -7.550  11.873  1.00  0.240          C  
ATOM   6266  CG2 VAL A 381     -46.532  -5.048  12.044  1.00  0.240          C  
ATOM   6267  H   VAL A 381     -43.537  -4.327  11.943  1.00  0.200          H  
ATOM   6268  HA  VAL A 381     -44.893  -6.021  13.889  1.00  0.200          H  
ATOM   6269  HB  VAL A 381     -45.006  -5.998  10.856  1.00  0.290          H  
ATOM   6270 1HG1 VAL A 381     -46.906  -7.613  11.090  1.00  0.290          H  
ATOM   6271 2HG1 VAL A 381     -45.411  -8.332  11.705  1.00  0.290          H  
ATOM   6272 3HG1 VAL A 381     -46.626  -7.705  12.843  1.00  0.290          H  
ATOM   6273 1HG2 VAL A 381     -47.290  -5.120  11.268  1.00  0.290          H  
ATOM   6274 2HG2 VAL A 381     -46.991  -5.189  13.005  1.00  0.290          H  
ATOM   6275 3HG2 VAL A 381     -46.065  -4.061  12.004  1.00  0.290          H  
ATOM   6276  N   VAL A 382     -43.626  -8.095  13.794  1.00  0.160          N  
ATOM   6277  CA  VAL A 382     -42.812  -9.285  13.809  1.00  0.160          C  
ATOM   6278  C   VAL A 382     -43.615 -10.507  13.424  1.00  0.160          C  
ATOM   6279  O   VAL A 382     -44.656 -10.790  14.017  1.00  0.190          O  
ATOM   6280  CB  VAL A 382     -42.195  -9.514  15.191  1.00  0.220          C  
ATOM   6281  CG1 VAL A 382     -41.371 -10.803  15.158  1.00  0.220          C  
ATOM   6282  CG2 VAL A 382     -41.349  -8.304  15.552  1.00  0.220          C  
ATOM   6283  H   VAL A 382     -44.351  -7.926  14.498  1.00  0.190          H  
ATOM   6284  HA  VAL A 382     -42.003  -9.168  13.088  1.00  0.190          H  
ATOM   6285  HB  VAL A 382     -42.984  -9.640  15.934  1.00  0.270          H  
ATOM   6286 1HG1 VAL A 382     -40.937 -10.974  16.110  1.00  0.270          H  
ATOM   6287 2HG1 VAL A 382     -41.992 -11.659  14.908  1.00  0.270          H  
ATOM   6288 3HG1 VAL A 382     -40.585 -10.699  14.409  1.00  0.270          H  
ATOM   6289 1HG2 VAL A 382     -40.897  -8.434  16.526  1.00  0.270          H  
ATOM   6290 2HG2 VAL A 382     -40.582  -8.184  14.816  1.00  0.270          H  
ATOM   6291 3HG2 VAL A 382     -41.975  -7.410  15.568  1.00  0.270          H  
ATOM   6292  N   SER A 383     -43.131 -11.221  12.416  1.00  0.160          N  
ATOM   6293  CA  SER A 383     -43.774 -12.433  11.936  1.00  0.170          C  
ATOM   6294  C   SER A 383     -42.966 -13.689  12.265  1.00  0.160          C  
ATOM   6295  O   SER A 383     -41.809 -13.848  11.849  1.00  0.180          O  
ATOM   6296  CB  SER A 383     -44.028 -12.344  10.447  1.00  0.230          C  
ATOM   6297  OG  SER A 383     -44.534 -13.557   9.966  1.00  0.230          O  
ATOM   6298  H   SER A 383     -42.280 -10.891  11.957  1.00  0.190          H  
ATOM   6299  HA  SER A 383     -44.738 -12.522  12.426  1.00  0.200          H  
ATOM   6300 1HB  SER A 383     -44.734 -11.541  10.248  1.00  0.280          H  
ATOM   6301 2HB  SER A 383     -43.108 -12.098   9.936  1.00  0.280          H  
ATOM   6302  HG  SER A 383     -44.896 -13.375   9.093  1.00  0.280          H  
ATOM   6303  N   ILE A 384     -43.567 -14.571  13.059  1.00  0.180          N  
ATOM   6304  CA  ILE A 384     -42.909 -15.810  13.470  1.00  0.180          C  
ATOM   6305  C   ILE A 384     -43.483 -16.991  12.704  1.00  0.190          C  
ATOM   6306  O   ILE A 384     -44.686 -17.264  12.788  1.00  0.210          O  
ATOM   6307  CB  ILE A 384     -43.066 -16.057  14.988  1.00  0.250          C  
ATOM   6308  CG1 ILE A 384     -42.427 -14.891  15.773  1.00  0.250          C  
ATOM   6309  CG2 ILE A 384     -42.426 -17.391  15.371  1.00  0.250          C  
ATOM   6310  CD1 ILE A 384     -42.683 -14.931  17.239  1.00  0.250          C  
ATOM   6311  H   ILE A 384     -44.519 -14.350  13.368  1.00  0.220          H  
ATOM   6312  HA  ILE A 384     -41.848 -15.741  13.232  1.00  0.220          H  
ATOM   6313  HB  ILE A 384     -44.131 -16.080  15.236  1.00  0.300          H  
ATOM   6314 1HG1 ILE A 384     -41.359 -14.904  15.615  1.00  0.300          H  
ATOM   6315 2HG1 ILE A 384     -42.820 -13.952  15.388  1.00  0.300          H  
ATOM   6316 1HG2 ILE A 384     -42.538 -17.597  16.426  1.00  0.300          H  
ATOM   6317 2HG2 ILE A 384     -42.885 -18.209  14.818  1.00  0.300          H  
ATOM   6318 3HG2 ILE A 384     -41.380 -17.332  15.129  1.00  0.300          H  
ATOM   6319 1HD1 ILE A 384     -42.204 -14.103  17.702  1.00  0.300          H  
ATOM   6320 2HD1 ILE A 384     -43.758 -14.891  17.431  1.00  0.300          H  
ATOM   6321 3HD1 ILE A 384     -42.275 -15.827  17.646  1.00  0.300          H  
ATOM   6322  N   ASN A 385     -42.625 -17.672  11.933  1.00  0.180          N  
ATOM   6323  CA  ASN A 385     -43.036 -18.790  11.092  1.00  0.200          C  
ATOM   6324  C   ASN A 385     -42.661 -20.147  11.697  1.00  0.200          C  
ATOM   6325  O   ASN A 385     -41.465 -20.478  11.821  1.00  0.200          O  
ATOM   6326  CB  ASN A 385     -42.441 -18.635   9.703  1.00  0.270          C  
ATOM   6327  CG  ASN A 385     -42.917 -17.375   8.976  1.00  0.270          C  
ATOM   6328  OD1 ASN A 385     -44.112 -17.067   8.897  1.00  0.270          O  
ATOM   6329  ND2 ASN A 385     -41.974 -16.644   8.432  1.00  0.270          N  
ATOM   6330  H   ASN A 385     -41.639 -17.394  11.897  1.00  0.220          H  
ATOM   6331  HA  ASN A 385     -44.120 -18.770  11.009  1.00  0.240          H  
ATOM   6332 1HB  ASN A 385     -41.354 -18.609   9.780  1.00  0.330          H  
ATOM   6333 2HB  ASN A 385     -42.705 -19.507   9.104  1.00  0.330          H  
ATOM   6334 1HD2 ASN A 385     -42.214 -15.807   7.939  1.00  0.330          H  
ATOM   6335 2HD2 ASN A 385     -41.017 -16.922   8.510  1.00  0.330          H  
ATOM   6336  N   LYS A 386     -43.687 -20.911  12.099  1.00  0.260          N  
ATOM   6337  CA  LYS A 386     -43.540 -22.205  12.748  1.00  0.290          C  
ATOM   6338  C   LYS A 386     -43.395 -23.345  11.711  1.00  0.320          C  
ATOM   6339  O   LYS A 386     -43.828 -23.241  10.557  1.00  0.470          O  
ATOM   6340  CB  LYS A 386     -44.734 -22.440  13.703  1.00  0.390          C  
ATOM   6341  CG  LYS A 386     -44.626 -23.642  14.676  1.00  0.390          C  
ATOM   6342  CD  LYS A 386     -45.843 -23.774  15.581  1.00  0.390          C  
ATOM   6343  CE  LYS A 386     -45.695 -24.993  16.474  1.00  0.390          C  
ATOM   6344  NZ  LYS A 386     -46.898 -25.252  17.318  1.00  0.390          N  
ATOM   6345  H   LYS A 386     -44.655 -20.586  11.988  1.00  0.310          H  
ATOM   6346  HA  LYS A 386     -42.636 -22.179  13.339  1.00  0.350          H  
ATOM   6347 1HB  LYS A 386     -44.928 -21.536  14.283  1.00  0.470          H  
ATOM   6348 2HB  LYS A 386     -45.620 -22.634  13.104  1.00  0.470          H  
ATOM   6349 1HG  LYS A 386     -44.513 -24.574  14.142  1.00  0.470          H  
ATOM   6350 2HG  LYS A 386     -43.781 -23.500  15.326  1.00  0.470          H  
ATOM   6351 1HD  LYS A 386     -45.960 -22.885  16.194  1.00  0.470          H  
ATOM   6352 2HD  LYS A 386     -46.738 -23.887  14.980  1.00  0.470          H  
ATOM   6353 1HE  LYS A 386     -45.504 -25.869  15.856  1.00  0.470          H  
ATOM   6354 2HE  LYS A 386     -44.842 -24.832  17.131  1.00  0.470          H  
ATOM   6355 1HZ  LYS A 386     -46.706 -26.082  17.909  1.00  0.470          H  
ATOM   6356 2HZ  LYS A 386     -47.086 -24.457  17.922  1.00  0.470          H  
ATOM   6357 3HZ  LYS A 386     -47.709 -25.428  16.737  1.00  0.470          H  
ATOM   6358  N   GLN A 387     -42.791 -24.442  12.146  1.00  0.290          N  
ATOM   6359  CA  GLN A 387     -42.557 -25.657  11.358  1.00  0.370          C  
ATOM   6360  C   GLN A 387     -43.827 -26.279  10.760  1.00  0.490          C  
ATOM   6361  O   GLN A 387     -43.770 -26.964   9.738  1.00  0.650          O  
ATOM   6362  CB  GLN A 387     -41.850 -26.695  12.241  1.00  0.490          C  
ATOM   6363  CG  GLN A 387     -41.406 -27.968  11.528  1.00  0.490          C  
ATOM   6364  CD  GLN A 387     -40.329 -27.723  10.498  1.00  0.490          C  
ATOM   6365  OE1 GLN A 387     -39.260 -27.190  10.814  1.00  0.490          O  
ATOM   6366  NE2 GLN A 387     -40.602 -28.101   9.258  1.00  0.490          N  
ATOM   6367  H   GLN A 387     -42.434 -24.414  13.106  1.00  0.350          H  
ATOM   6368  HA  GLN A 387     -41.901 -25.392  10.531  1.00  0.440          H  
ATOM   6369 1HB  GLN A 387     -40.970 -26.241  12.702  1.00  0.580          H  
ATOM   6370 2HB  GLN A 387     -42.515 -26.991  13.055  1.00  0.580          H  
ATOM   6371 1HG  GLN A 387     -40.998 -28.639  12.286  1.00  0.580          H  
ATOM   6372 2HG  GLN A 387     -42.252 -28.444  11.042  1.00  0.580          H  
ATOM   6373 1HE2 GLN A 387     -39.930 -27.963   8.528  1.00  0.580          H  
ATOM   6374 2HE2 GLN A 387     -41.496 -28.514   9.048  1.00  0.580          H  
ATOM   6375  N   ASP A 388     -44.963 -26.107  11.430  1.00  0.440          N  
ATOM   6376  CA  ASP A 388     -46.235 -26.677  11.009  1.00  0.580          C  
ATOM   6377  C   ASP A 388     -47.031 -25.728  10.099  1.00  0.460          C  
ATOM   6378  O   ASP A 388     -48.208 -25.974   9.821  1.00  0.500          O  
ATOM   6379  CB  ASP A 388     -47.081 -27.032  12.228  1.00  0.760          C  
ATOM   6380  CG  ASP A 388     -47.458 -25.807  12.984  1.00  0.760          C  
ATOM   6381  OD1 ASP A 388     -47.022 -24.744  12.554  1.00  0.760          O  
ATOM   6382  OD2 ASP A 388     -48.135 -25.903  13.997  1.00  0.760          O  
ATOM   6383  H   ASP A 388     -44.971 -25.528  12.264  1.00  0.530          H  
ATOM   6384  HA  ASP A 388     -46.031 -27.590  10.449  1.00  0.700          H  
ATOM   6385 1HB  ASP A 388     -47.986 -27.549  11.910  1.00  0.910          H  
ATOM   6386 2HB  ASP A 388     -46.523 -27.703  12.882  1.00  0.910          H  
ATOM   6387  N   ASN A 389     -46.379 -24.659   9.622  1.00  0.430          N  
ATOM   6388  CA  ASN A 389     -46.935 -23.622   8.758  1.00  0.570          C  
ATOM   6389  C   ASN A 389     -47.916 -22.698   9.472  1.00  0.560          C  
ATOM   6390  O   ASN A 389     -48.648 -21.949   8.820  1.00  0.930          O  
ATOM   6391  CB  ASN A 389     -47.614 -24.220   7.530  1.00  0.740          C  
ATOM   6392  CG  ASN A 389     -46.694 -25.046   6.689  1.00  0.740          C  
ATOM   6393  OD1 ASN A 389     -45.570 -24.642   6.360  1.00  0.740          O  
ATOM   6394  ND2 ASN A 389     -47.151 -26.217   6.329  1.00  0.740          N  
ATOM   6395  H   ASN A 389     -45.410 -24.502   9.916  1.00  0.520          H  
ATOM   6396  HA  ASN A 389     -46.106 -22.995   8.424  1.00  0.680          H  
ATOM   6397 1HB  ASN A 389     -48.491 -24.801   7.795  1.00  0.890          H  
ATOM   6398 2HB  ASN A 389     -47.972 -23.400   6.908  1.00  0.890          H  
ATOM   6399 1HD2 ASN A 389     -46.589 -26.824   5.768  1.00  0.890          H  
ATOM   6400 2HD2 ASN A 389     -48.066 -26.509   6.624  1.00  0.890          H  
ATOM   6401  N   LYS A 390     -47.903 -22.720  10.800  1.00  0.430          N  
ATOM   6402  CA  LYS A 390     -48.675 -21.779  11.590  1.00  0.540          C  
ATOM   6403  C   LYS A 390     -47.855 -20.526  11.851  1.00  0.600          C  
ATOM   6404  O   LYS A 390     -46.719 -20.584  12.330  1.00  1.020          O  
ATOM   6405  CB  LYS A 390     -49.152 -22.439  12.882  1.00  0.710          C  
ATOM   6406  CG  LYS A 390     -50.039 -21.590  13.761  1.00  0.710          C  
ATOM   6407  CD  LYS A 390     -50.599 -22.407  14.911  1.00  0.710          C  
ATOM   6408  CE  LYS A 390     -51.603 -21.611  15.688  1.00  0.710          C  
ATOM   6409  NZ  LYS A 390     -52.270 -22.408  16.751  1.00  0.710          N  
ATOM   6410  H   LYS A 390     -47.352 -23.441  11.287  1.00  0.520          H  
ATOM   6411  HA  LYS A 390     -49.535 -21.466  11.008  1.00  0.650          H  
ATOM   6412 1HB  LYS A 390     -49.683 -23.359  12.640  1.00  0.850          H  
ATOM   6413 2HB  LYS A 390     -48.283 -22.723  13.472  1.00  0.850          H  
ATOM   6414 1HG  LYS A 390     -49.420 -20.823  14.169  1.00  0.850          H  
ATOM   6415 2HG  LYS A 390     -50.836 -21.114  13.217  1.00  0.850          H  
ATOM   6416 1HD  LYS A 390     -51.076 -23.309  14.524  1.00  0.850          H  
ATOM   6417 2HD  LYS A 390     -49.783 -22.700  15.575  1.00  0.850          H  
ATOM   6418 1HE  LYS A 390     -51.110 -20.759  16.146  1.00  0.850          H  
ATOM   6419 2HE  LYS A 390     -52.366 -21.255  14.995  1.00  0.850          H  
ATOM   6420 1HZ  LYS A 390     -52.973 -21.809  17.216  1.00  0.850          H  
ATOM   6421 2HZ  LYS A 390     -52.753 -23.186  16.335  1.00  0.850          H  
ATOM   6422 3HZ  LYS A 390     -51.603 -22.739  17.426  1.00  0.850          H  
ATOM   6423  N   ASN A 391     -48.415 -19.381  11.498  1.00  0.360          N  
ATOM   6424  CA  ASN A 391     -47.695 -18.136  11.656  1.00  0.370          C  
ATOM   6425  C   ASN A 391     -48.367 -17.187  12.655  1.00  0.360          C  
ATOM   6426  O   ASN A 391     -49.596 -17.164  12.787  1.00  0.450          O  
ATOM   6427  CB  ASN A 391     -47.570 -17.487  10.293  1.00  0.510          C  
ATOM   6428  CG  ASN A 391     -46.918 -18.429   9.265  1.00  0.510          C  
ATOM   6429  OD1 ASN A 391     -46.041 -19.250   9.565  1.00  0.510          O  
ATOM   6430  ND2 ASN A 391     -47.352 -18.307   8.036  1.00  0.510          N  
ATOM   6431  H   ASN A 391     -49.357 -19.375  11.092  1.00  0.430          H  
ATOM   6432  HA  ASN A 391     -46.700 -18.354  12.034  1.00  0.440          H  
ATOM   6433 1HB  ASN A 391     -48.561 -17.201   9.934  1.00  0.620          H  
ATOM   6434 2HB  ASN A 391     -46.966 -16.579  10.375  1.00  0.620          H  
ATOM   6435 1HD2 ASN A 391     -46.976 -18.887   7.315  1.00  0.620          H  
ATOM   6436 2HD2 ASN A 391     -48.061 -17.638   7.819  1.00  0.620          H  
ATOM   6437  N   MET A 392     -47.562 -16.348  13.310  1.00  0.320          N  
ATOM   6438  CA  MET A 392     -48.127 -15.277  14.147  1.00  0.350          C  
ATOM   6439  C   MET A 392     -47.500 -13.930  13.850  1.00  0.260          C  
ATOM   6440  O   MET A 392     -46.275 -13.791  13.787  1.00  0.230          O  
ATOM   6441  CB  MET A 392     -48.020 -15.584  15.641  1.00  0.480          C  
ATOM   6442  CG  MET A 392     -48.572 -14.486  16.586  1.00  0.480          C  
ATOM   6443  SD  MET A 392     -48.672 -15.014  18.338  1.00  0.480          S  
ATOM   6444  CE  MET A 392     -46.961 -15.080  18.843  1.00  0.480          C  
ATOM   6445  H   MET A 392     -46.547 -16.467  13.197  1.00  0.380          H  
ATOM   6446  HA  MET A 392     -49.184 -15.186  13.912  1.00  0.420          H  
ATOM   6447 1HB  MET A 392     -48.606 -16.434  15.846  1.00  0.570          H  
ATOM   6448 2HB  MET A 392     -46.988 -15.808  15.901  1.00  0.570          H  
ATOM   6449 1HG  MET A 392     -47.930 -13.608  16.534  1.00  0.570          H  
ATOM   6450 2HG  MET A 392     -49.569 -14.187  16.258  1.00  0.570          H  
ATOM   6451 1HE  MET A 392     -46.911 -15.378  19.888  1.00  0.570          H  
ATOM   6452 2HE  MET A 392     -46.423 -15.804  18.235  1.00  0.570          H  
ATOM   6453 3HE  MET A 392     -46.508 -14.105  18.723  1.00  0.570          H  
ATOM   6454  N   GLU A 393     -48.355 -12.916  13.699  1.00  0.240          N  
ATOM   6455  CA  GLU A 393     -47.895 -11.556  13.437  1.00  0.170          C  
ATOM   6456  C   GLU A 393     -48.244 -10.620  14.585  1.00  0.130          C  
ATOM   6457  O   GLU A 393     -49.402 -10.511  15.011  1.00  0.180          O  
ATOM   6458  CB  GLU A 393     -48.471 -10.996  12.125  1.00  0.270          C  
ATOM   6459  CG  GLU A 393     -48.039 -11.727  10.862  1.00  0.270          C  
ATOM   6460  CD  GLU A 393     -48.530 -11.064   9.580  1.00  0.270          C  
ATOM   6461  OE1 GLU A 393     -49.281 -10.117   9.660  1.00  0.270          O  
ATOM   6462  OE2 GLU A 393     -48.125 -11.492   8.524  1.00  0.270          O  
ATOM   6463  H   GLU A 393     -49.357 -13.114  13.762  1.00  0.290          H  
ATOM   6464  HA  GLU A 393     -46.816 -11.572  13.341  1.00  0.200          H  
ATOM   6465 1HB  GLU A 393     -49.562 -11.000  12.171  1.00  0.320          H  
ATOM   6466 2HB  GLU A 393     -48.146  -9.968  12.013  1.00  0.320          H  
ATOM   6467 1HG  GLU A 393     -46.962 -11.778  10.849  1.00  0.320          H  
ATOM   6468 2HG  GLU A 393     -48.419 -12.748  10.906  1.00  0.320          H  
ATOM   6469  N   LEU A 394     -47.217  -9.945  15.097  1.00  0.130          N  
ATOM   6470  CA  LEU A 394     -47.375  -9.024  16.217  1.00  0.150          C  
ATOM   6471  C   LEU A 394     -46.983  -7.593  15.907  1.00  0.160          C  
ATOM   6472  O   LEU A 394     -45.876  -7.352  15.430  1.00  0.270          O  
ATOM   6473  CB  LEU A 394     -46.461  -9.459  17.360  1.00  0.200          C  
ATOM   6474  CG  LEU A 394     -46.621 -10.872  17.904  1.00  0.200          C  
ATOM   6475  CD1 LEU A 394     -45.554 -11.066  18.965  1.00  0.200          C  
ATOM   6476  CD2 LEU A 394     -48.035 -11.090  18.430  1.00  0.200          C  
ATOM   6477  H   LEU A 394     -46.288 -10.126  14.703  1.00  0.160          H  
ATOM   6478  HA  LEU A 394     -48.418  -9.017  16.526  1.00  0.180          H  
ATOM   6479 1HB  LEU A 394     -45.433  -9.374  17.010  1.00  0.240          H  
ATOM   6480 2HB  LEU A 394     -46.584  -8.762  18.169  1.00  0.240          H  
ATOM   6481  HG  LEU A 394     -46.428 -11.598  17.113  1.00  0.240          H  
ATOM   6482 1HD1 LEU A 394     -45.608 -12.069  19.365  1.00  0.240          H  
ATOM   6483 2HD1 LEU A 394     -44.582 -10.909  18.513  1.00  0.240          H  
ATOM   6484 3HD1 LEU A 394     -45.692 -10.348  19.769  1.00  0.240          H  
ATOM   6485 1HD2 LEU A 394     -48.126 -12.094  18.821  1.00  0.240          H  
ATOM   6486 2HD2 LEU A 394     -48.265 -10.389  19.212  1.00  0.240          H  
ATOM   6487 3HD2 LEU A 394     -48.745 -10.960  17.622  1.00  0.240          H  
ATOM   6488  N   LYS A 395     -47.849  -6.634  16.227  1.00  0.190          N  
ATOM   6489  CA  LYS A 395     -47.477  -5.228  16.001  1.00  0.200          C  
ATOM   6490  C   LYS A 395     -46.975  -4.541  17.267  1.00  0.190          C  
ATOM   6491  O   LYS A 395     -47.740  -4.250  18.197  1.00  0.190          O  
ATOM   6492  CB  LYS A 395     -48.624  -4.414  15.416  1.00  0.280          C  
ATOM   6493  CG  LYS A 395     -48.269  -2.983  15.066  1.00  0.280          C  
ATOM   6494  CD  LYS A 395     -49.452  -2.270  14.421  1.00  0.280          C  
ATOM   6495  CE  LYS A 395     -49.087  -0.840  14.038  1.00  0.280          C  
ATOM   6496  NZ  LYS A 395     -50.227  -0.126  13.381  1.00  0.280          N  
ATOM   6497  H   LYS A 395     -48.759  -6.917  16.611  1.00  0.230          H  
ATOM   6498  HA  LYS A 395     -46.654  -5.200  15.292  1.00  0.240          H  
ATOM   6499 1HB  LYS A 395     -48.987  -4.882  14.514  1.00  0.330          H  
ATOM   6500 2HB  LYS A 395     -49.429  -4.367  16.137  1.00  0.330          H  
ATOM   6501 1HG  LYS A 395     -47.980  -2.441  15.973  1.00  0.330          H  
ATOM   6502 2HG  LYS A 395     -47.419  -2.974  14.380  1.00  0.330          H  
ATOM   6503 1HD  LYS A 395     -49.760  -2.816  13.528  1.00  0.330          H  
ATOM   6504 2HD  LYS A 395     -50.290  -2.252  15.122  1.00  0.330          H  
ATOM   6505 1HE  LYS A 395     -48.799  -0.295  14.936  1.00  0.330          H  
ATOM   6506 2HE  LYS A 395     -48.239  -0.861  13.351  1.00  0.330          H  
ATOM   6507 1HZ  LYS A 395     -49.945   0.816  13.143  1.00  0.330          H  
ATOM   6508 2HZ  LYS A 395     -50.494  -0.617  12.539  1.00  0.330          H  
ATOM   6509 3HZ  LYS A 395     -51.015  -0.088  14.010  1.00  0.330          H  
ATOM   6510  N   LEU A 396     -45.684  -4.240  17.278  1.00  0.190          N  
ATOM   6511  CA  LEU A 396     -45.005  -3.614  18.402  1.00  0.200          C  
ATOM   6512  C   LEU A 396     -44.921  -2.106  18.173  1.00  0.190          C  
ATOM   6513  O   LEU A 396     -45.147  -1.627  17.063  1.00  0.180          O  
ATOM   6514  CB  LEU A 396     -43.644  -4.312  18.598  1.00  0.280          C  
ATOM   6515  CG  LEU A 396     -43.755  -5.856  18.979  1.00  0.280          C  
ATOM   6516  CD1 LEU A 396     -42.423  -6.536  18.871  1.00  0.280          C  
ATOM   6517  CD2 LEU A 396     -44.208  -5.983  20.448  1.00  0.280          C  
ATOM   6518  H   LEU A 396     -45.100  -4.470  16.463  1.00  0.230          H  
ATOM   6519  HA  LEU A 396     -45.603  -3.766  19.296  1.00  0.240          H  
ATOM   6520 1HB  LEU A 396     -43.070  -4.232  17.671  1.00  0.330          H  
ATOM   6521 2HB  LEU A 396     -43.101  -3.806  19.382  1.00  0.330          H  
ATOM   6522  HG  LEU A 396     -44.469  -6.349  18.312  1.00  0.330          H  
ATOM   6523 1HD1 LEU A 396     -42.526  -7.587  19.141  1.00  0.330          H  
ATOM   6524 2HD1 LEU A 396     -42.105  -6.456  17.845  1.00  0.330          H  
ATOM   6525 3HD1 LEU A 396     -41.699  -6.063  19.526  1.00  0.330          H  
ATOM   6526 1HD2 LEU A 396     -44.283  -7.038  20.711  1.00  0.330          H  
ATOM   6527 2HD2 LEU A 396     -43.475  -5.503  21.097  1.00  0.330          H  
ATOM   6528 3HD2 LEU A 396     -45.167  -5.510  20.599  1.00  0.330          H  
ATOM   6529  N   SER A 397     -44.672  -1.343  19.234  1.00  0.230          N  
ATOM   6530  CA  SER A 397     -44.587   0.117  19.161  1.00  0.230          C  
ATOM   6531  C   SER A 397     -43.436   0.725  18.346  1.00  0.180          C  
ATOM   6532  O   SER A 397     -43.500   1.902  17.977  1.00  0.200          O  
ATOM   6533  CB  SER A 397     -44.527   0.666  20.569  1.00  0.320          C  
ATOM   6534  OG  SER A 397     -43.353   0.252  21.210  1.00  0.320          O  
ATOM   6535  H   SER A 397     -44.535  -1.774  20.140  1.00  0.280          H  
ATOM   6536  HA  SER A 397     -45.516   0.465  18.708  1.00  0.280          H  
ATOM   6537 1HB  SER A 397     -44.560   1.754  20.534  1.00  0.390          H  
ATOM   6538 2HB  SER A 397     -45.395   0.327  21.133  1.00  0.390          H  
ATOM   6539  HG  SER A 397     -43.336   0.709  22.058  1.00  0.390          H  
ATOM   6540  N   SER A 398     -42.389  -0.041  18.070  1.00  0.200          N  
ATOM   6541  CA  SER A 398     -41.252   0.497  17.330  1.00  0.210          C  
ATOM   6542  C   SER A 398     -40.395  -0.583  16.691  1.00  0.210          C  
ATOM   6543  O   SER A 398     -40.524  -1.777  16.997  1.00  0.190          O  
ATOM   6544  CB  SER A 398     -40.377   1.334  18.246  1.00  0.290          C  
ATOM   6545  OG  SER A 398     -39.695   0.536  19.185  1.00  0.290          O  
ATOM   6546  H   SER A 398     -42.393  -0.997  18.385  1.00  0.240          H  
ATOM   6547  HA  SER A 398     -41.638   1.137  16.534  1.00  0.250          H  
ATOM   6548 1HB  SER A 398     -39.656   1.893  17.652  1.00  0.350          H  
ATOM   6549 2HB  SER A 398     -40.993   2.060  18.770  1.00  0.350          H  
ATOM   6550  HG  SER A 398     -39.239   1.160  19.766  1.00  0.350          H  
ATOM   6551  N   ARG A 399     -39.497  -0.163  15.790  1.00  0.270          N  
ATOM   6552  CA  ARG A 399     -38.569  -1.115  15.195  1.00  0.300          C  
ATOM   6553  C   ARG A 399     -37.589  -1.597  16.256  1.00  0.280          C  
ATOM   6554  O   ARG A 399     -37.167  -2.752  16.227  1.00  0.290          O  
ATOM   6555  CB  ARG A 399     -37.815  -0.507  14.017  1.00  0.410          C  
ATOM   6556  CG  ARG A 399     -36.847   0.611  14.378  1.00  0.410          C  
ATOM   6557  CD  ARG A 399     -36.207   1.219  13.217  1.00  0.410          C  
ATOM   6558  NE  ARG A 399     -35.276   2.259  13.638  1.00  0.410          N  
ATOM   6559  CZ  ARG A 399     -34.481   2.978  12.815  1.00  0.410          C  
ATOM   6560  NH1 ARG A 399     -34.489   2.765  11.511  1.00  0.410          N  
ATOM   6561  NH2 ARG A 399     -33.689   3.902  13.329  1.00  0.410          N  
ATOM   6562  H   ARG A 399     -39.442   0.822  15.560  1.00  0.320          H  
ATOM   6563  HA  ARG A 399     -39.134  -1.971  14.827  1.00  0.360          H  
ATOM   6564 1HB  ARG A 399     -37.242  -1.287  13.517  1.00  0.490          H  
ATOM   6565 2HB  ARG A 399     -38.529  -0.113  13.295  1.00  0.490          H  
ATOM   6566 1HG  ARG A 399     -37.368   1.396  14.920  1.00  0.490          H  
ATOM   6567 2HG  ARG A 399     -36.036   0.221  14.990  1.00  0.490          H  
ATOM   6568 1HD  ARG A 399     -35.654   0.456  12.670  1.00  0.490          H  
ATOM   6569 2HD  ARG A 399     -36.964   1.668  12.575  1.00  0.490          H  
ATOM   6570  HE  ARG A 399     -35.239   2.478  14.655  1.00  0.490          H  
ATOM   6571 1HH1 ARG A 399     -35.092   2.061  11.114  1.00  0.490          H  
ATOM   6572 2HH1 ARG A 399     -33.890   3.309  10.905  1.00  0.490          H  
ATOM   6573 1HH2 ARG A 399     -33.685   4.060  14.333  1.00  0.490          H  
ATOM   6574 2HH2 ARG A 399     -33.089   4.448  12.732  1.00  0.490          H  
ATOM   6575  N   GLU A 400     -37.232  -0.723  17.203  1.00  0.270          N  
ATOM   6576  CA  GLU A 400     -36.303  -1.107  18.244  1.00  0.270          C  
ATOM   6577  C   GLU A 400     -36.927  -2.179  19.129  1.00  0.260          C  
ATOM   6578  O   GLU A 400     -36.244  -3.128  19.527  1.00  0.280          O  
ATOM   6579  CB  GLU A 400     -35.879   0.108  19.056  1.00  0.380          C  
ATOM   6580  CG  GLU A 400     -35.061   1.148  18.267  1.00  0.380          C  
ATOM   6581  CD  GLU A 400     -35.919   2.055  17.416  1.00  0.380          C  
ATOM   6582  OE1 GLU A 400     -37.123   1.911  17.474  1.00  0.380          O  
ATOM   6583  OE2 GLU A 400     -35.385   2.879  16.707  1.00  0.380          O  
ATOM   6584  H   GLU A 400     -37.587   0.237  17.185  1.00  0.320          H  
ATOM   6585  HA  GLU A 400     -35.415  -1.529  17.775  1.00  0.320          H  
ATOM   6586 1HB  GLU A 400     -36.753   0.592  19.489  1.00  0.450          H  
ATOM   6587 2HB  GLU A 400     -35.249  -0.232  19.866  1.00  0.450          H  
ATOM   6588 1HG  GLU A 400     -34.491   1.756  18.970  1.00  0.450          H  
ATOM   6589 2HG  GLU A 400     -34.354   0.622  17.626  1.00  0.450          H  
ATOM   6590  N   GLU A 401     -38.230  -2.043  19.415  1.00  0.250          N  
ATOM   6591  CA  GLU A 401     -38.930  -3.028  20.228  1.00  0.230          C  
ATOM   6592  C   GLU A 401     -38.977  -4.352  19.469  1.00  0.210          C  
ATOM   6593  O   GLU A 401     -38.819  -5.417  20.070  1.00  0.200          O  
ATOM   6594  CB  GLU A 401     -40.350  -2.562  20.558  1.00  0.330          C  
ATOM   6595  CG  GLU A 401     -41.148  -3.473  21.522  1.00  0.330          C  
ATOM   6596  CD  GLU A 401     -40.593  -3.522  22.906  1.00  0.330          C  
ATOM   6597  OE1 GLU A 401     -39.799  -2.690  23.228  1.00  0.330          O  
ATOM   6598  OE2 GLU A 401     -40.992  -4.368  23.654  1.00  0.330          O  
ATOM   6599  H   GLU A 401     -38.716  -1.205  19.101  1.00  0.300          H  
ATOM   6600  HA  GLU A 401     -38.381  -3.172  21.158  1.00  0.280          H  
ATOM   6601 1HB  GLU A 401     -40.310  -1.565  20.997  1.00  0.400          H  
ATOM   6602 2HB  GLU A 401     -40.921  -2.479  19.632  1.00  0.400          H  
ATOM   6603 1HG  GLU A 401     -42.174  -3.111  21.571  1.00  0.400          H  
ATOM   6604 2HG  GLU A 401     -41.167  -4.478  21.123  1.00  0.400          H  
ATOM   6605  N   ALA A 402     -39.204  -4.297  18.147  1.00  0.220          N  
ATOM   6606  CA  ALA A 402     -39.223  -5.512  17.344  1.00  0.200          C  
ATOM   6607  C   ALA A 402     -37.877  -6.217  17.385  1.00  0.190          C  
ATOM   6608  O   ALA A 402     -37.820  -7.436  17.554  1.00  0.180          O  
ATOM   6609  CB  ALA A 402     -39.598  -5.183  15.913  1.00  0.290          C  
ATOM   6610  H   ALA A 402     -39.416  -3.395  17.708  1.00  0.260          H  
ATOM   6611  HA  ALA A 402     -39.949  -6.186  17.763  1.00  0.240          H  
ATOM   6612 1HB  ALA A 402     -39.625  -6.086  15.333  1.00  0.350          H  
ATOM   6613 2HB  ALA A 402     -40.580  -4.704  15.895  1.00  0.350          H  
ATOM   6614 3HB  ALA A 402     -38.861  -4.510  15.490  1.00  0.350          H  
ATOM   6615  N   LEU A 403     -36.783  -5.460  17.307  1.00  0.190          N  
ATOM   6616  CA  LEU A 403     -35.463  -6.062  17.366  1.00  0.170          C  
ATOM   6617  C   LEU A 403     -35.231  -6.689  18.742  1.00  0.160          C  
ATOM   6618  O   LEU A 403     -34.680  -7.789  18.832  1.00  0.140          O  
ATOM   6619  CB  LEU A 403     -34.414  -4.999  17.009  1.00  0.250          C  
ATOM   6620  CG  LEU A 403     -34.447  -4.509  15.503  1.00  0.250          C  
ATOM   6621  CD1 LEU A 403     -33.573  -3.283  15.346  1.00  0.250          C  
ATOM   6622  CD2 LEU A 403     -33.948  -5.613  14.562  1.00  0.250          C  
ATOM   6623  H   LEU A 403     -36.883  -4.454  17.131  1.00  0.230          H  
ATOM   6624  HA  LEU A 403     -35.423  -6.863  16.637  1.00  0.200          H  
ATOM   6625 1HB  LEU A 403     -34.582  -4.129  17.646  1.00  0.300          H  
ATOM   6626 2HB  LEU A 403     -33.424  -5.397  17.218  1.00  0.300          H  
ATOM   6627  HG  LEU A 403     -35.466  -4.246  15.235  1.00  0.300          H  
ATOM   6628 1HD1 LEU A 403     -33.612  -2.940  14.313  1.00  0.300          H  
ATOM   6629 2HD1 LEU A 403     -33.937  -2.492  16.001  1.00  0.300          H  
ATOM   6630 3HD1 LEU A 403     -32.568  -3.526  15.601  1.00  0.300          H  
ATOM   6631 1HD2 LEU A 403     -33.987  -5.250  13.536  1.00  0.300          H  
ATOM   6632 2HD2 LEU A 403     -32.939  -5.878  14.806  1.00  0.300          H  
ATOM   6633 3HD2 LEU A 403     -34.560  -6.482  14.645  1.00  0.300          H  
ATOM   6634  N   SER A 404     -35.696  -6.025  19.812  1.00  0.170          N  
ATOM   6635  CA  SER A 404     -35.574  -6.543  21.176  1.00  0.160          C  
ATOM   6636  C   SER A 404     -36.316  -7.881  21.306  1.00  0.150          C  
ATOM   6637  O   SER A 404     -35.757  -8.878  21.790  1.00  0.150          O  
ATOM   6638  CB  SER A 404     -36.177  -5.541  22.157  1.00  0.230          C  
ATOM   6639  OG  SER A 404     -36.107  -5.985  23.488  1.00  0.230          O  
ATOM   6640  H   SER A 404     -36.097  -5.091  19.679  1.00  0.200          H  
ATOM   6641  HA  SER A 404     -34.518  -6.688  21.404  1.00  0.190          H  
ATOM   6642 1HB  SER A 404     -35.659  -4.584  22.060  1.00  0.270          H  
ATOM   6643 2HB  SER A 404     -37.209  -5.367  21.903  1.00  0.270          H  
ATOM   6644  HG  SER A 404     -36.752  -5.455  23.972  1.00  0.270          H  
ATOM   6645  N   PHE A 405     -37.574  -7.906  20.848  1.00  0.150          N  
ATOM   6646  CA  PHE A 405     -38.420  -9.095  20.889  1.00  0.150          C  
ATOM   6647  C   PHE A 405     -37.826 -10.255  20.118  1.00  0.140          C  
ATOM   6648  O   PHE A 405     -37.714 -11.373  20.639  1.00  0.130          O  
ATOM   6649  CB  PHE A 405     -39.811  -8.772  20.346  1.00  0.210          C  
ATOM   6650  CG  PHE A 405     -40.710  -9.963  20.215  1.00  0.210          C  
ATOM   6651  CD1 PHE A 405     -41.284 -10.538  21.307  1.00  0.210          C  
ATOM   6652  CD2 PHE A 405     -40.985 -10.488  18.996  1.00  0.210          C  
ATOM   6653  CE1 PHE A 405     -42.111 -11.620  21.203  1.00  0.210          C  
ATOM   6654  CE2 PHE A 405     -41.807 -11.565  18.866  1.00  0.210          C  
ATOM   6655  CZ  PHE A 405     -42.376 -12.144  19.981  1.00  0.210          C  
ATOM   6656  H   PHE A 405     -37.970  -7.038  20.473  1.00  0.180          H  
ATOM   6657  HA  PHE A 405     -38.517  -9.403  21.927  1.00  0.180          H  
ATOM   6658 1HB  PHE A 405     -40.293  -8.045  20.995  1.00  0.250          H  
ATOM   6659 2HB  PHE A 405     -39.712  -8.307  19.366  1.00  0.250          H  
ATOM   6660  HD1 PHE A 405     -41.069 -10.127  22.254  1.00  0.250          H  
ATOM   6661  HD2 PHE A 405     -40.539 -10.034  18.126  1.00  0.250          H  
ATOM   6662  HE1 PHE A 405     -42.552 -12.053  22.095  1.00  0.250          H  
ATOM   6663  HE2 PHE A 405     -42.014 -11.959  17.883  1.00  0.250          H  
ATOM   6664  HZ  PHE A 405     -43.035 -13.007  19.884  1.00  0.250          H  
ATOM   6665  N   VAL A 406     -37.445  -9.998  18.871  1.00  0.150          N  
ATOM   6666  CA  VAL A 406     -36.910 -11.041  18.035  1.00  0.150          C  
ATOM   6667  C   VAL A 406     -35.613 -11.553  18.601  1.00  0.150          C  
ATOM   6668  O   VAL A 406     -35.380 -12.756  18.554  1.00  0.150          O  
ATOM   6669  CB  VAL A 406     -36.776 -10.591  16.591  1.00  0.210          C  
ATOM   6670  CG1 VAL A 406     -36.059 -11.657  15.749  1.00  0.210          C  
ATOM   6671  CG2 VAL A 406     -38.147 -10.361  16.097  1.00  0.210          C  
ATOM   6672  H   VAL A 406     -37.544  -9.050  18.494  1.00  0.180          H  
ATOM   6673  HA  VAL A 406     -37.623 -11.866  18.041  1.00  0.180          H  
ATOM   6674  HB  VAL A 406     -36.192  -9.672  16.534  1.00  0.250          H  
ATOM   6675 1HG1 VAL A 406     -36.003 -11.314  14.727  1.00  0.250          H  
ATOM   6676 2HG1 VAL A 406     -35.075 -11.826  16.116  1.00  0.250          H  
ATOM   6677 3HG1 VAL A 406     -36.607 -12.590  15.790  1.00  0.250          H  
ATOM   6678 1HG2 VAL A 406     -38.135 -10.060  15.075  1.00  0.250          H  
ATOM   6679 2HG2 VAL A 406     -38.688 -11.272  16.197  1.00  0.250          H  
ATOM   6680 3HG2 VAL A 406     -38.629  -9.598  16.689  1.00  0.250          H  
ATOM   6681  N   SER A 407     -34.752 -10.660  19.100  1.00  0.160          N  
ATOM   6682  CA  SER A 407     -33.485 -11.060  19.680  1.00  0.170          C  
ATOM   6683  C   SER A 407     -33.703 -12.027  20.834  1.00  0.140          C  
ATOM   6684  O   SER A 407     -32.907 -12.951  21.012  1.00  0.150          O  
ATOM   6685  CB  SER A 407     -32.743  -9.851  20.194  1.00  0.230          C  
ATOM   6686  OG  SER A 407     -32.388  -9.021  19.160  1.00  0.230          O  
ATOM   6687  H   SER A 407     -34.967  -9.663  19.076  1.00  0.190          H  
ATOM   6688  HA  SER A 407     -32.887 -11.547  18.914  1.00  0.200          H  
ATOM   6689 1HB  SER A 407     -33.373  -9.308  20.891  1.00  0.280          H  
ATOM   6690 2HB  SER A 407     -31.854 -10.170  20.730  1.00  0.280          H  
ATOM   6691  HG  SER A 407     -33.223  -8.628  18.845  1.00  0.280          H  
ATOM   6692  N   LEU A 408     -34.755 -11.813  21.640  1.00  0.120          N  
ATOM   6693  CA  LEU A 408     -35.023 -12.705  22.761  1.00  0.110          C  
ATOM   6694  C   LEU A 408     -35.388 -14.090  22.243  1.00  0.110          C  
ATOM   6695  O   LEU A 408     -34.866 -15.106  22.706  1.00  0.110          O  
ATOM   6696  CB  LEU A 408     -36.226 -12.229  23.573  1.00  0.160          C  
ATOM   6697  CG  LEU A 408     -36.591 -13.037  24.827  1.00  0.160          C  
ATOM   6698  CD1 LEU A 408     -35.464 -12.947  25.882  1.00  0.160          C  
ATOM   6699  CD2 LEU A 408     -37.839 -12.510  25.348  1.00  0.160          C  
ATOM   6700  H   LEU A 408     -35.349 -10.991  21.483  1.00  0.140          H  
ATOM   6701  HA  LEU A 408     -34.133 -12.758  23.374  1.00  0.130          H  
ATOM   6702 1HB  LEU A 408     -36.075 -11.223  23.866  1.00  0.190          H  
ATOM   6703 2HB  LEU A 408     -37.099 -12.244  22.922  1.00  0.190          H  
ATOM   6704  HG  LEU A 408     -36.727 -14.079  24.564  1.00  0.190          H  
ATOM   6705 1HD1 LEU A 408     -35.733 -13.502  26.771  1.00  0.190          H  
ATOM   6706 2HD1 LEU A 408     -34.562 -13.333  25.502  1.00  0.190          H  
ATOM   6707 3HD1 LEU A 408     -35.320 -11.908  26.155  1.00  0.190          H  
ATOM   6708 1HD2 LEU A 408     -38.134 -13.072  26.238  1.00  0.190          H  
ATOM   6709 2HD2 LEU A 408     -37.704 -11.489  25.602  1.00  0.190          H  
ATOM   6710 3HD2 LEU A 408     -38.596 -12.587  24.579  1.00  0.190          H  
ATOM   6711  N   VAL A 409     -36.283 -14.129  21.258  1.00  0.110          N  
ATOM   6712  CA  VAL A 409     -36.737 -15.397  20.708  1.00  0.120          C  
ATOM   6713  C   VAL A 409     -35.572 -16.127  20.020  1.00  0.120          C  
ATOM   6714  O   VAL A 409     -35.436 -17.347  20.149  1.00  0.130          O  
ATOM   6715  CB  VAL A 409     -37.922 -15.177  19.742  1.00  0.160          C  
ATOM   6716  CG1 VAL A 409     -38.287 -16.489  19.050  1.00  0.160          C  
ATOM   6717  CG2 VAL A 409     -39.133 -14.614  20.535  1.00  0.160          C  
ATOM   6718  H   VAL A 409     -36.680 -13.242  20.922  1.00  0.130          H  
ATOM   6719  HA  VAL A 409     -37.089 -16.017  21.532  1.00  0.140          H  
ATOM   6720  HB  VAL A 409     -37.630 -14.458  18.970  1.00  0.200          H  
ATOM   6721 1HG1 VAL A 409     -39.124 -16.312  18.385  1.00  0.200          H  
ATOM   6722 2HG1 VAL A 409     -37.446 -16.875  18.479  1.00  0.200          H  
ATOM   6723 3HG1 VAL A 409     -38.573 -17.211  19.795  1.00  0.200          H  
ATOM   6724 1HG2 VAL A 409     -39.969 -14.441  19.857  1.00  0.200          H  
ATOM   6725 2HG2 VAL A 409     -39.429 -15.322  21.304  1.00  0.200          H  
ATOM   6726 3HG2 VAL A 409     -38.859 -13.670  21.007  1.00  0.200          H  
ATOM   6727  N   ASP A 410     -34.767 -15.376  19.256  1.00  0.110          N  
ATOM   6728  CA  ASP A 410     -33.594 -15.858  18.529  1.00  0.120          C  
ATOM   6729  C   ASP A 410     -32.554 -16.400  19.520  1.00  0.130          C  
ATOM   6730  O   ASP A 410     -31.976 -17.471  19.303  1.00  0.140          O  
ATOM   6731  CB  ASP A 410     -33.051 -14.681  17.688  1.00  0.160          C  
ATOM   6732  CG  ASP A 410     -31.909 -14.951  16.698  1.00  0.160          C  
ATOM   6733  OD1 ASP A 410     -32.073 -15.768  15.806  1.00  0.160          O  
ATOM   6734  OD2 ASP A 410     -30.876 -14.305  16.826  1.00  0.160          O  
ATOM   6735  H   ASP A 410     -34.985 -14.387  19.166  1.00  0.130          H  
ATOM   6736  HA  ASP A 410     -33.897 -16.663  17.864  1.00  0.140          H  
ATOM   6737 1HB  ASP A 410     -33.881 -14.254  17.125  1.00  0.200          H  
ATOM   6738 2HB  ASP A 410     -32.716 -13.905  18.373  1.00  0.200          H  
ATOM   6739  N   GLY A 411     -32.348 -15.684  20.629  1.00  0.120          N  
ATOM   6740  CA  GLY A 411     -31.445 -16.103  21.680  1.00  0.110          C  
ATOM   6741  C   GLY A 411     -31.898 -17.418  22.282  1.00  0.110          C  
ATOM   6742  O   GLY A 411     -31.088 -18.338  22.428  1.00  0.120          O  
ATOM   6743  H   GLY A 411     -32.805 -14.779  20.742  1.00  0.140          H  
ATOM   6744 1HA  GLY A 411     -30.448 -16.222  21.276  1.00  0.130          H  
ATOM   6745 2HA  GLY A 411     -31.391 -15.335  22.430  1.00  0.130          H  
ATOM   6746  N   TYR A 412     -33.179 -17.513  22.673  1.00  0.110          N  
ATOM   6747  CA  TYR A 412     -33.660 -18.762  23.241  1.00  0.100          C  
ATOM   6748  C   TYR A 412     -33.536 -19.890  22.227  1.00  0.100          C  
ATOM   6749  O   TYR A 412     -33.114 -20.987  22.583  1.00  0.100          O  
ATOM   6750  CB  TYR A 412     -35.071 -18.669  23.783  1.00  0.140          C  
ATOM   6751  CG  TYR A 412     -35.204 -18.019  25.159  1.00  0.140          C  
ATOM   6752  CD1 TYR A 412     -36.031 -16.924  25.341  1.00  0.140          C  
ATOM   6753  CD2 TYR A 412     -34.495 -18.537  26.245  1.00  0.140          C  
ATOM   6754  CE1 TYR A 412     -36.149 -16.352  26.587  1.00  0.140          C  
ATOM   6755  CE2 TYR A 412     -34.604 -17.953  27.485  1.00  0.140          C  
ATOM   6756  CZ  TYR A 412     -35.425 -16.864  27.659  1.00  0.140          C  
ATOM   6757  OH  TYR A 412     -35.515 -16.279  28.900  1.00  0.140          O  
ATOM   6758  H   TYR A 412     -33.810 -16.711  22.571  1.00  0.130          H  
ATOM   6759  HA  TYR A 412     -33.020 -19.011  24.071  1.00  0.120          H  
ATOM   6760 1HB  TYR A 412     -35.686 -18.110  23.076  1.00  0.170          H  
ATOM   6761 2HB  TYR A 412     -35.456 -19.664  23.851  1.00  0.170          H  
ATOM   6762  HD1 TYR A 412     -36.592 -16.520  24.497  1.00  0.170          H  
ATOM   6763  HD2 TYR A 412     -33.850 -19.399  26.115  1.00  0.170          H  
ATOM   6764  HE1 TYR A 412     -36.804 -15.497  26.730  1.00  0.170          H  
ATOM   6765  HE2 TYR A 412     -34.042 -18.356  28.332  1.00  0.170          H  
ATOM   6766  HH  TYR A 412     -36.144 -15.540  28.878  1.00  0.170          H  
ATOM   6767  N   PHE A 413     -33.834 -19.631  20.951  1.00  0.110          N  
ATOM   6768  CA  PHE A 413     -33.671 -20.660  19.938  1.00  0.120          C  
ATOM   6769  C   PHE A 413     -32.242 -21.194  19.984  1.00  0.110          C  
ATOM   6770  O   PHE A 413     -32.020 -22.405  20.060  1.00  0.100          O  
ATOM   6771  CB  PHE A 413     -33.975 -20.105  18.552  1.00  0.160          C  
ATOM   6772  CG  PHE A 413     -33.781 -21.068  17.441  1.00  0.160          C  
ATOM   6773  CD1 PHE A 413     -34.776 -21.950  17.106  1.00  0.160          C  
ATOM   6774  CD2 PHE A 413     -32.592 -21.094  16.722  1.00  0.160          C  
ATOM   6775  CE1 PHE A 413     -34.607 -22.845  16.077  1.00  0.160          C  
ATOM   6776  CE2 PHE A 413     -32.411 -21.977  15.703  1.00  0.160          C  
ATOM   6777  CZ  PHE A 413     -33.418 -22.862  15.373  1.00  0.160          C  
ATOM   6778  H   PHE A 413     -34.223 -18.722  20.683  1.00  0.130          H  
ATOM   6779  HA  PHE A 413     -34.351 -21.481  20.153  1.00  0.140          H  
ATOM   6780 1HB  PHE A 413     -35.002 -19.756  18.535  1.00  0.200          H  
ATOM   6781 2HB  PHE A 413     -33.350 -19.247  18.357  1.00  0.200          H  
ATOM   6782  HD1 PHE A 413     -35.708 -21.931  17.656  1.00  0.200          H  
ATOM   6783  HD2 PHE A 413     -31.785 -20.396  16.973  1.00  0.200          H  
ATOM   6784  HE1 PHE A 413     -35.419 -23.535  15.818  1.00  0.200          H  
ATOM   6785  HE2 PHE A 413     -31.467 -21.977  15.153  1.00  0.200          H  
ATOM   6786  HZ  PHE A 413     -33.276 -23.567  14.556  1.00  0.200          H  
ATOM   6787  N   ARG A 414     -31.248 -20.307  19.987  1.00  0.120          N  
ATOM   6788  CA  ARG A 414     -29.873 -20.785  20.064  1.00  0.140          C  
ATOM   6789  C   ARG A 414     -29.617 -21.594  21.337  1.00  0.140          C  
ATOM   6790  O   ARG A 414     -28.948 -22.622  21.301  1.00  0.210          O  
ATOM   6791  CB  ARG A 414     -28.896 -19.626  20.030  1.00  0.190          C  
ATOM   6792  CG  ARG A 414     -28.788 -18.966  18.703  1.00  0.190          C  
ATOM   6793  CD  ARG A 414     -27.640 -18.035  18.618  1.00  0.190          C  
ATOM   6794  NE  ARG A 414     -27.746 -16.903  19.529  1.00  0.190          N  
ATOM   6795  CZ  ARG A 414     -28.434 -15.785  19.248  1.00  0.190          C  
ATOM   6796  NH1 ARG A 414     -29.086 -15.709  18.126  1.00  0.190          N  
ATOM   6797  NH2 ARG A 414     -28.469 -14.777  20.097  1.00  0.190          N  
ATOM   6798  H   ARG A 414     -31.460 -19.306  19.907  1.00  0.140          H  
ATOM   6799  HA  ARG A 414     -29.692 -21.413  19.204  1.00  0.170          H  
ATOM   6800 1HB  ARG A 414     -29.205 -18.874  20.751  1.00  0.230          H  
ATOM   6801 2HB  ARG A 414     -27.906 -19.975  20.316  1.00  0.230          H  
ATOM   6802 1HG  ARG A 414     -28.646 -19.738  17.940  1.00  0.230          H  
ATOM   6803 2HG  ARG A 414     -29.708 -18.428  18.492  1.00  0.230          H  
ATOM   6804 1HD  ARG A 414     -26.724 -18.579  18.856  1.00  0.230          H  
ATOM   6805 2HD  ARG A 414     -27.582 -17.651  17.613  1.00  0.230          H  
ATOM   6806  HE  ARG A 414     -27.245 -16.947  20.408  1.00  0.230          H  
ATOM   6807 1HH1 ARG A 414     -29.088 -16.478  17.481  1.00  0.230          H  
ATOM   6808 2HH1 ARG A 414     -29.641 -14.889  17.878  1.00  0.230          H  
ATOM   6809 1HH2 ARG A 414     -27.970 -14.831  20.977  1.00  0.230          H  
ATOM   6810 2HH2 ARG A 414     -29.025 -13.967  19.868  1.00  0.230          H  
ATOM   6811  N   LEU A 415     -30.166 -21.132  22.455  1.00  0.120          N  
ATOM   6812  CA  LEU A 415     -30.012 -21.784  23.747  1.00  0.110          C  
ATOM   6813  C   LEU A 415     -30.754 -23.114  23.891  1.00  0.120          C  
ATOM   6814  O   LEU A 415     -30.323 -23.935  24.688  1.00  0.150          O  
ATOM   6815  CB  LEU A 415     -30.476 -20.824  24.851  1.00  0.160          C  
ATOM   6816  CG  LEU A 415     -29.601 -19.543  25.072  1.00  0.160          C  
ATOM   6817  CD1 LEU A 415     -30.346 -18.587  25.948  1.00  0.160          C  
ATOM   6818  CD2 LEU A 415     -28.271 -19.902  25.754  1.00  0.160          C  
ATOM   6819  H   LEU A 415     -30.672 -20.240  22.409  1.00  0.140          H  
ATOM   6820  HA  LEU A 415     -28.954 -21.998  23.880  1.00  0.130          H  
ATOM   6821 1HB  LEU A 415     -31.478 -20.517  24.622  1.00  0.190          H  
ATOM   6822 2HB  LEU A 415     -30.497 -21.377  25.790  1.00  0.190          H  
ATOM   6823  HG  LEU A 415     -29.403 -19.063  24.117  1.00  0.190          H  
ATOM   6824 1HD1 LEU A 415     -29.732 -17.696  26.085  1.00  0.190          H  
ATOM   6825 2HD1 LEU A 415     -31.280 -18.307  25.473  1.00  0.190          H  
ATOM   6826 3HD1 LEU A 415     -30.547 -19.046  26.900  1.00  0.190          H  
ATOM   6827 1HD2 LEU A 415     -27.690 -18.988  25.906  1.00  0.190          H  
ATOM   6828 2HD2 LEU A 415     -28.466 -20.371  26.717  1.00  0.190          H  
ATOM   6829 3HD2 LEU A 415     -27.701 -20.585  25.131  1.00  0.190          H  
ATOM   6830  N   THR A 416     -31.883 -23.333  23.202  1.00  0.100          N  
ATOM   6831  CA  THR A 416     -32.609 -24.602  23.391  1.00  0.110          C  
ATOM   6832  C   THR A 416     -32.797 -25.474  22.139  1.00  0.120          C  
ATOM   6833  O   THR A 416     -33.080 -26.668  22.261  1.00  0.130          O  
ATOM   6834  CB  THR A 416     -34.026 -24.357  23.961  1.00  0.150          C  
ATOM   6835  OG1 THR A 416     -34.810 -23.597  23.031  1.00  0.150          O  
ATOM   6836  CG2 THR A 416     -33.941 -23.583  25.248  1.00  0.150          C  
ATOM   6837  H   THR A 416     -32.254 -22.605  22.587  1.00  0.120          H  
ATOM   6838  HA  THR A 416     -32.060 -25.201  24.116  1.00  0.130          H  
ATOM   6839  HB  THR A 416     -34.512 -25.315  24.144  1.00  0.180          H  
ATOM   6840  HG1 THR A 416     -35.728 -23.659  23.293  1.00  0.180          H  
ATOM   6841 1HG2 THR A 416     -34.947 -23.426  25.626  1.00  0.180          H  
ATOM   6842 2HG2 THR A 416     -33.357 -24.150  25.970  1.00  0.180          H  
ATOM   6843 3HG2 THR A 416     -33.468 -22.621  25.065  1.00  0.180          H  
ATOM   6844  N   ALA A 417     -32.671 -24.905  20.942  1.00  0.120          N  
ATOM   6845  CA  ALA A 417     -32.932 -25.644  19.717  1.00  0.130          C  
ATOM   6846  C   ALA A 417     -31.700 -25.939  18.873  1.00  0.130          C  
ATOM   6847  O   ALA A 417     -31.532 -27.062  18.395  1.00  0.140          O  
ATOM   6848  CB  ALA A 417     -33.889 -24.848  18.875  1.00  0.180          C  
ATOM   6849  H   ALA A 417     -32.425 -23.931  20.866  1.00  0.140          H  
ATOM   6850  HA  ALA A 417     -33.389 -26.593  19.992  1.00  0.160          H  
ATOM   6851 1HB  ALA A 417     -34.130 -25.405  17.972  1.00  0.210          H  
ATOM   6852 2HB  ALA A 417     -34.780 -24.649  19.452  1.00  0.210          H  
ATOM   6853 3HB  ALA A 417     -33.419 -23.914  18.609  1.00  0.210          H  
ATOM   6854  N   ASP A 418     -30.891 -24.913  18.622  1.00  0.120          N  
ATOM   6855  CA  ASP A 418     -29.743 -25.051  17.729  1.00  0.110          C  
ATOM   6856  C   ASP A 418     -28.740 -23.925  17.934  1.00  0.110          C  
ATOM   6857  O   ASP A 418     -28.942 -22.802  17.468  1.00  0.120          O  
ATOM   6858  CB  ASP A 418     -30.241 -25.101  16.291  1.00  0.160          C  
ATOM   6859  CG  ASP A 418     -29.198 -25.378  15.253  1.00  0.160          C  
ATOM   6860  OD1 ASP A 418     -28.014 -25.065  15.409  1.00  0.160          O  
ATOM   6861  OD2 ASP A 418     -29.589 -25.964  14.256  1.00  0.160          O  
ATOM   6862  H   ASP A 418     -31.100 -24.016  19.070  1.00  0.140          H  
ATOM   6863  HA  ASP A 418     -29.245 -25.994  17.960  1.00  0.130          H  
ATOM   6864 1HB  ASP A 418     -31.030 -25.848  16.201  1.00  0.190          H  
ATOM   6865 2HB  ASP A 418     -30.687 -24.151  16.055  1.00  0.190          H  
ATOM   6866  N   ALA A 419     -27.624 -24.234  18.577  1.00  0.130          N  
ATOM   6867  CA  ALA A 419     -26.684 -23.210  19.008  1.00  0.150          C  
ATOM   6868  C   ALA A 419     -25.820 -22.667  17.894  1.00  0.150          C  
ATOM   6869  O   ALA A 419     -25.003 -21.774  18.136  1.00  0.220          O  
ATOM   6870  CB  ALA A 419     -25.792 -23.765  20.102  1.00  0.200          C  
ATOM   6871  H   ALA A 419     -27.456 -25.199  18.828  1.00  0.160          H  
ATOM   6872  HA  ALA A 419     -27.261 -22.382  19.411  1.00  0.180          H  
ATOM   6873 1HB  ALA A 419     -25.122 -22.983  20.451  1.00  0.240          H  
ATOM   6874 2HB  ALA A 419     -26.410 -24.112  20.934  1.00  0.240          H  
ATOM   6875 3HB  ALA A 419     -25.209 -24.594  19.707  1.00  0.240          H  
ATOM   6876  N   HIS A 420     -25.947 -23.220  16.688  1.00  0.120          N  
ATOM   6877  CA  HIS A 420     -25.118 -22.738  15.610  1.00  0.150          C  
ATOM   6878  C   HIS A 420     -25.928 -22.139  14.467  1.00  0.210          C  
ATOM   6879  O   HIS A 420     -25.372 -21.866  13.404  1.00  0.370          O  
ATOM   6880  CB  HIS A 420     -24.179 -23.852  15.142  1.00  0.200          C  
ATOM   6881  CG  HIS A 420     -23.231 -24.278  16.264  1.00  0.200          C  
ATOM   6882  ND1 HIS A 420     -23.381 -25.458  16.993  1.00  0.200          N  
ATOM   6883  CD2 HIS A 420     -22.174 -23.641  16.798  1.00  0.200          C  
ATOM   6884  CE1 HIS A 420     -22.441 -25.510  17.915  1.00  0.200          C  
ATOM   6885  NE2 HIS A 420     -21.700 -24.424  17.822  1.00  0.200          N  
ATOM   6886  H   HIS A 420     -26.652 -23.950  16.494  1.00  0.140          H  
ATOM   6887  HA  HIS A 420     -24.484 -21.937  15.981  1.00  0.180          H  
ATOM   6888 1HB  HIS A 420     -24.766 -24.720  14.827  1.00  0.240          H  
ATOM   6889 2HB  HIS A 420     -23.591 -23.515  14.290  1.00  0.240          H  
ATOM   6890  HD1 HIS A 420     -23.648 -26.357  16.592  1.00  0.240          H  
ATOM   6891  HD2 HIS A 420     -21.694 -22.687  16.570  1.00  0.240          H  
ATOM   6892  HE1 HIS A 420     -22.385 -26.367  18.587  1.00  0.240          H  
ATOM   6893  N   HIS A 421     -27.223 -21.883  14.694  1.00  0.140          N  
ATOM   6894  CA  HIS A 421     -28.062 -21.288  13.655  1.00  0.170          C  
ATOM   6895  C   HIS A 421     -28.938 -20.163  14.213  1.00  0.160          C  
ATOM   6896  O   HIS A 421     -29.238 -20.123  15.403  1.00  0.300          O  
ATOM   6897  CB  HIS A 421     -28.883 -22.369  12.939  1.00  0.230          C  
ATOM   6898  CG  HIS A 421     -28.012 -23.365  12.127  1.00  0.230          C  
ATOM   6899  ND1 HIS A 421     -27.317 -24.414  12.710  1.00  0.230          N  
ATOM   6900  CD2 HIS A 421     -27.739 -23.431  10.798  1.00  0.230          C  
ATOM   6901  CE1 HIS A 421     -26.659 -25.083  11.774  1.00  0.230          C  
ATOM   6902  NE2 HIS A 421     -26.898 -24.505  10.600  1.00  0.230          N  
ATOM   6903  H   HIS A 421     -27.636 -22.124  15.604  1.00  0.170          H  
ATOM   6904  HA  HIS A 421     -27.425 -20.837  12.900  1.00  0.200          H  
ATOM   6905 1HB  HIS A 421     -29.450 -22.936  13.675  1.00  0.270          H  
ATOM   6906 2HB  HIS A 421     -29.597 -21.902  12.265  1.00  0.270          H  
ATOM   6907  HD1 HIS A 421     -27.472 -24.763  13.671  1.00  0.270          H  
ATOM   6908  HD2 HIS A 421     -28.052 -22.822   9.951  1.00  0.270          H  
ATOM   6909  HE1 HIS A 421     -26.052 -25.950  12.040  1.00  0.270          H  
ATOM   6910  N   TYR A 422     -29.359 -19.247  13.348  1.00  0.140          N  
ATOM   6911  CA  TYR A 422     -30.210 -18.132  13.763  1.00  0.150          C  
ATOM   6912  C   TYR A 422     -31.508 -18.046  12.970  1.00  0.130          C  
ATOM   6913  O   TYR A 422     -31.616 -18.587  11.868  1.00  0.170          O  
ATOM   6914  CB  TYR A 422     -29.419 -16.830  13.682  1.00  0.210          C  
ATOM   6915  CG  TYR A 422     -28.895 -16.469  12.307  1.00  0.210          C  
ATOM   6916  CD1 TYR A 422     -29.660 -15.720  11.420  1.00  0.210          C  
ATOM   6917  CD2 TYR A 422     -27.622 -16.862  11.950  1.00  0.210          C  
ATOM   6918  CE1 TYR A 422     -29.149 -15.368  10.197  1.00  0.210          C  
ATOM   6919  CE2 TYR A 422     -27.113 -16.505  10.729  1.00  0.210          C  
ATOM   6920  CZ  TYR A 422     -27.866 -15.763   9.858  1.00  0.210          C  
ATOM   6921  OH  TYR A 422     -27.339 -15.413   8.643  1.00  0.210          O  
ATOM   6922  H   TYR A 422     -29.088 -19.318  12.378  1.00  0.170          H  
ATOM   6923  HA  TYR A 422     -30.493 -18.280  14.807  1.00  0.180          H  
ATOM   6924 1HB  TYR A 422     -30.050 -16.006  14.030  1.00  0.250          H  
ATOM   6925 2HB  TYR A 422     -28.577 -16.885  14.361  1.00  0.250          H  
ATOM   6926  HD1 TYR A 422     -30.656 -15.407  11.695  1.00  0.250          H  
ATOM   6927  HD2 TYR A 422     -27.020 -17.450  12.640  1.00  0.250          H  
ATOM   6928  HE1 TYR A 422     -29.747 -14.778   9.502  1.00  0.250          H  
ATOM   6929  HE2 TYR A 422     -26.112 -16.802  10.443  1.00  0.250          H  
ATOM   6930  HH  TYR A 422     -27.990 -14.914   8.144  1.00  0.250          H  
ATOM   6931  N   LEU A 423     -32.500 -17.372  13.562  1.00  0.120          N  
ATOM   6932  CA  LEU A 423     -33.819 -17.185  12.967  1.00  0.120          C  
ATOM   6933  C   LEU A 423     -34.000 -15.875  12.213  1.00  0.130          C  
ATOM   6934  O   LEU A 423     -34.927 -15.744  11.406  1.00  0.150          O  
ATOM   6935  CB  LEU A 423     -34.886 -17.258  14.071  1.00  0.170          C  
ATOM   6936  CG  LEU A 423     -35.019 -18.600  14.845  1.00  0.170          C  
ATOM   6937  CD1 LEU A 423     -36.025 -18.424  15.969  1.00  0.170          C  
ATOM   6938  CD2 LEU A 423     -35.509 -19.701  13.902  1.00  0.170          C  
ATOM   6939  H   LEU A 423     -32.318 -16.937  14.476  1.00  0.140          H  
ATOM   6940  HA  LEU A 423     -33.977 -17.987  12.252  1.00  0.140          H  
ATOM   6941 1HB  LEU A 423     -34.662 -16.476  14.803  1.00  0.200          H  
ATOM   6942 2HB  LEU A 423     -35.849 -17.037  13.624  1.00  0.200          H  
ATOM   6943  HG  LEU A 423     -34.058 -18.881  15.274  1.00  0.200          H  
ATOM   6944 1HD1 LEU A 423     -36.135 -19.355  16.509  1.00  0.200          H  
ATOM   6945 2HD1 LEU A 423     -35.689 -17.649  16.652  1.00  0.200          H  
ATOM   6946 3HD1 LEU A 423     -36.966 -18.148  15.552  1.00  0.200          H  
ATOM   6947 1HD2 LEU A 423     -35.619 -20.629  14.458  1.00  0.200          H  
ATOM   6948 2HD2 LEU A 423     -36.464 -19.422  13.487  1.00  0.200          H  
ATOM   6949 3HD2 LEU A 423     -34.805 -19.866  13.094  1.00  0.200          H  
ATOM   6950  N   CYS A 424     -33.167 -14.872  12.483  1.00  0.130          N  
ATOM   6951  CA  CYS A 424     -33.401 -13.602  11.818  1.00  0.140          C  
ATOM   6952  C   CYS A 424     -32.118 -12.803  11.601  1.00  0.150          C  
ATOM   6953  O   CYS A 424     -31.437 -12.392  12.549  1.00  0.170          O  
ATOM   6954  CB  CYS A 424     -34.403 -12.805  12.651  1.00  0.190          C  
ATOM   6955  SG  CYS A 424     -34.951 -11.261  11.952  1.00  0.190          S  
ATOM   6956  H   CYS A 424     -32.425 -14.977  13.170  1.00  0.160          H  
ATOM   6957  HA  CYS A 424     -33.850 -13.801  10.843  1.00  0.170          H  
ATOM   6958 1HB  CYS A 424     -35.272 -13.409  12.784  1.00  0.230          H  
ATOM   6959 2HB  CYS A 424     -33.998 -12.624  13.628  1.00  0.230          H  
ATOM   6960  HG  CYS A 424     -35.720 -11.904  11.021  1.00  0.230          H  
ATOM   6961  N   THR A 425     -31.857 -12.499  10.332  1.00  0.160          N  
ATOM   6962  CA  THR A 425     -30.675 -11.774   9.874  1.00  0.200          C  
ATOM   6963  C   THR A 425     -30.525 -10.442  10.596  1.00  0.260          C  
ATOM   6964  O   THR A 425     -29.426 -10.027  10.961  1.00  0.480          O  
ATOM   6965  CB  THR A 425     -30.766 -11.519   8.352  1.00  0.260          C  
ATOM   6966  OG1 THR A 425     -30.880 -12.776   7.659  1.00  0.260          O  
ATOM   6967  CG2 THR A 425     -29.507 -10.810   7.866  1.00  0.260          C  
ATOM   6968  H   THR A 425     -32.487 -12.848   9.619  1.00  0.190          H  
ATOM   6969  HA  THR A 425     -29.791 -12.376  10.085  1.00  0.240          H  
ATOM   6970  HB  THR A 425     -31.641 -10.904   8.133  1.00  0.320          H  
ATOM   6971  HG1 THR A 425     -31.090 -12.614   6.732  1.00  0.320          H  
ATOM   6972 1HG2 THR A 425     -29.581 -10.645   6.793  1.00  0.320          H  
ATOM   6973 2HG2 THR A 425     -29.397  -9.848   8.365  1.00  0.320          H  
ATOM   6974 3HG2 THR A 425     -28.637 -11.429   8.080  1.00  0.320          H  
ATOM   6975  N   ASP A 426     -31.640  -9.762  10.798  1.00  0.210          N  
ATOM   6976  CA  ASP A 426     -31.664  -8.450  11.426  1.00  0.240          C  
ATOM   6977  C   ASP A 426     -31.130  -8.402  12.859  1.00  0.180          C  
ATOM   6978  O   ASP A 426     -30.729  -7.319  13.312  1.00  0.190          O  
ATOM   6979  CB  ASP A 426     -33.080  -7.897  11.428  1.00  0.320          C  
ATOM   6980  CG  ASP A 426     -33.566  -7.511  10.052  1.00  0.320          C  
ATOM   6981  OD1 ASP A 426     -32.774  -7.386   9.149  1.00  0.320          O  
ATOM   6982  OD2 ASP A 426     -34.741  -7.355   9.910  1.00  0.320          O  
ATOM   6983  H   ASP A 426     -32.510 -10.155  10.469  1.00  0.250          H  
ATOM   6984  HA  ASP A 426     -31.045  -7.788  10.822  1.00  0.290          H  
ATOM   6985 1HB  ASP A 426     -33.754  -8.621  11.856  1.00  0.390          H  
ATOM   6986 2HB  ASP A 426     -33.115  -7.019  12.060  1.00  0.390          H  
ATOM   6987  N   VAL A 427     -31.137  -9.529  13.598  1.00  0.160          N  
ATOM   6988  CA  VAL A 427     -30.651  -9.487  14.981  1.00  0.160          C  
ATOM   6989  C   VAL A 427     -29.468 -10.434  15.231  1.00  0.160          C  
ATOM   6990  O   VAL A 427     -28.802 -10.334  16.263  1.00  0.160          O  
ATOM   6991  CB  VAL A 427     -31.768  -9.868  15.990  1.00  0.220          C  
ATOM   6992  CG1 VAL A 427     -32.960  -8.886  15.896  1.00  0.220          C  
ATOM   6993  CG2 VAL A 427     -32.218 -11.283  15.765  1.00  0.220          C  
ATOM   6994  H   VAL A 427     -31.416 -10.423  13.187  1.00  0.190          H  
ATOM   6995  HA  VAL A 427     -30.327  -8.475  15.200  1.00  0.190          H  
ATOM   6996  HB  VAL A 427     -31.364  -9.793  16.990  1.00  0.270          H  
ATOM   6997 1HG1 VAL A 427     -33.716  -9.153  16.633  1.00  0.270          H  
ATOM   6998 2HG1 VAL A 427     -32.608  -7.880  16.094  1.00  0.270          H  
ATOM   6999 3HG1 VAL A 427     -33.397  -8.932  14.900  1.00  0.270          H  
ATOM   7000 1HG2 VAL A 427     -32.963 -11.534  16.496  1.00  0.270          H  
ATOM   7001 2HG2 VAL A 427     -32.625 -11.366  14.778  1.00  0.270          H  
ATOM   7002 3HG2 VAL A 427     -31.389 -11.979  15.872  1.00  0.270          H  
ATOM   7003  N   ALA A 428     -29.211 -11.360  14.300  1.00  0.160          N  
ATOM   7004  CA  ALA A 428     -28.177 -12.363  14.490  1.00  0.170          C  
ATOM   7005  C   ALA A 428     -26.805 -11.755  14.813  1.00  0.160          C  
ATOM   7006  O   ALA A 428     -26.280 -10.979  14.015  1.00  0.170          O  
ATOM   7007  CB  ALA A 428     -28.056 -13.191  13.233  1.00  0.230          C  
ATOM   7008  H   ALA A 428     -29.805 -11.432  13.475  1.00  0.190          H  
ATOM   7009  HA  ALA A 428     -28.519 -12.996  15.299  1.00  0.200          H  
ATOM   7010 1HB  ALA A 428     -27.324 -13.982  13.371  1.00  0.280          H  
ATOM   7011 2HB  ALA A 428     -29.028 -13.612  13.028  1.00  0.280          H  
ATOM   7012 3HB  ALA A 428     -27.752 -12.555  12.401  1.00  0.280          H  
ATOM   7013  N   PRO A 429     -26.109 -12.227  15.870  1.00  0.150          N  
ATOM   7014  CA  PRO A 429     -24.813 -11.734  16.286  1.00  0.160          C  
ATOM   7015  C   PRO A 429     -23.747 -11.990  15.236  1.00  0.150          C  
ATOM   7016  O   PRO A 429     -23.743 -13.070  14.642  1.00  0.170          O  
ATOM   7017  CB  PRO A 429     -24.521 -12.559  17.545  1.00  0.240          C  
ATOM   7018  CG  PRO A 429     -25.391 -13.779  17.445  1.00  0.240          C  
ATOM   7019  CD  PRO A 429     -26.625 -13.338  16.690  1.00  0.240          C  
ATOM   7020  HA  PRO A 429     -24.926 -10.677  16.533  1.00  0.190          H  
ATOM   7021 1HB  PRO A 429     -23.454 -12.832  17.553  1.00  0.290          H  
ATOM   7022 2HB  PRO A 429     -24.671 -11.996  18.437  1.00  0.290          H  
ATOM   7023 1HG  PRO A 429     -24.841 -14.564  16.948  1.00  0.290          H  
ATOM   7024 2HG  PRO A 429     -25.622 -14.154  18.453  1.00  0.290          H  
ATOM   7025 1HD  PRO A 429     -26.949 -14.187  16.079  1.00  0.290          H  
ATOM   7026 2HD  PRO A 429     -27.411 -12.978  17.378  1.00  0.290          H  
ATOM   7027  N   PRO A 430     -22.779 -11.079  15.052  1.00  0.170          N  
ATOM   7028  CA  PRO A 430     -21.629 -11.221  14.186  1.00  0.180          C  
ATOM   7029  C   PRO A 430     -21.010 -12.587  14.344  1.00  0.170          C  
ATOM   7030  O   PRO A 430     -20.771 -13.283  13.363  1.00  0.170          O  
ATOM   7031  CB  PRO A 430     -20.695 -10.126  14.693  1.00  0.270          C  
ATOM   7032  CG  PRO A 430     -21.621  -9.063  15.159  1.00  0.270          C  
ATOM   7033  CD  PRO A 430     -22.758  -9.809  15.829  1.00  0.270          C  
ATOM   7034  HA  PRO A 430     -21.930 -11.044  13.141  1.00  0.220          H  
ATOM   7035 1HB  PRO A 430     -20.049 -10.510  15.501  1.00  0.320          H  
ATOM   7036 2HB  PRO A 430     -20.030  -9.794  13.881  1.00  0.320          H  
ATOM   7037 1HG  PRO A 430     -21.076  -8.427  15.856  1.00  0.320          H  
ATOM   7038 2HG  PRO A 430     -21.951  -8.425  14.326  1.00  0.320          H  
ATOM   7039 1HD  PRO A 430     -22.552  -9.989  16.897  1.00  0.320          H  
ATOM   7040 2HD  PRO A 430     -23.639  -9.232  15.675  1.00  0.320          H  
ATOM   7041  N   LEU A 431     -20.742 -12.963  15.601  1.00  0.190          N  
ATOM   7042  CA  LEU A 431     -20.120 -14.229  15.921  1.00  0.220          C  
ATOM   7043  C   LEU A 431     -20.812 -15.443  15.315  1.00  0.180          C  
ATOM   7044  O   LEU A 431     -20.125 -16.366  14.879  1.00  0.220          O  
ATOM   7045  CB  LEU A 431     -20.044 -14.366  17.444  1.00  0.300          C  
ATOM   7046  CG  LEU A 431     -19.370 -15.610  18.056  1.00  0.300          C  
ATOM   7047  CD1 LEU A 431     -17.923 -15.688  17.632  1.00  0.300          C  
ATOM   7048  CD2 LEU A 431     -19.458 -15.498  19.587  1.00  0.300          C  
ATOM   7049  H   LEU A 431     -20.947 -12.344  16.403  1.00  0.230          H  
ATOM   7050  HA  LEU A 431     -19.109 -14.191  15.528  1.00  0.260          H  
ATOM   7051 1HB  LEU A 431     -19.523 -13.494  17.830  1.00  0.360          H  
ATOM   7052 2HB  LEU A 431     -21.063 -14.335  17.827  1.00  0.360          H  
ATOM   7053  HG  LEU A 431     -19.878 -16.515  17.724  1.00  0.360          H  
ATOM   7054 1HD1 LEU A 431     -17.495 -16.550  18.102  1.00  0.360          H  
ATOM   7055 2HD1 LEU A 431     -17.842 -15.789  16.552  1.00  0.360          H  
ATOM   7056 3HD1 LEU A 431     -17.392 -14.797  17.958  1.00  0.360          H  
ATOM   7057 1HD2 LEU A 431     -18.989 -16.369  20.045  1.00  0.360          H  
ATOM   7058 2HD2 LEU A 431     -18.946 -14.592  19.918  1.00  0.360          H  
ATOM   7059 3HD2 LEU A 431     -20.508 -15.447  19.887  1.00  0.360          H  
ATOM   7060  N   ILE A 432     -22.155 -15.488  15.290  1.00  0.150          N  
ATOM   7061  CA  ILE A 432     -22.790 -16.688  14.762  1.00  0.140          C  
ATOM   7062  C   ILE A 432     -22.669 -16.657  13.269  1.00  0.140          C  
ATOM   7063  O   ILE A 432     -22.415 -17.685  12.644  1.00  0.150          O  
ATOM   7064  CB  ILE A 432     -24.265 -16.883  15.197  1.00  0.200          C  
ATOM   7065  CG1 ILE A 432     -24.646 -18.345  14.960  1.00  0.200          C  
ATOM   7066  CG2 ILE A 432     -25.261 -15.969  14.413  1.00  0.200          C  
ATOM   7067  CD1 ILE A 432     -25.896 -18.740  15.642  1.00  0.200          C  
ATOM   7068  H   ILE A 432     -22.707 -14.681  15.577  1.00  0.180          H  
ATOM   7069  HA  ILE A 432     -22.237 -17.551  15.123  1.00  0.170          H  
ATOM   7070  HB  ILE A 432     -24.340 -16.684  16.258  1.00  0.240          H  
ATOM   7071 1HG1 ILE A 432     -24.766 -18.519  13.894  1.00  0.240          H  
ATOM   7072 2HG1 ILE A 432     -23.845 -18.988  15.326  1.00  0.240          H  
ATOM   7073 1HG2 ILE A 432     -26.266 -16.128  14.751  1.00  0.240          H  
ATOM   7074 2HG2 ILE A 432     -25.026 -14.955  14.567  1.00  0.240          H  
ATOM   7075 3HG2 ILE A 432     -25.218 -16.183  13.355  1.00  0.240          H  
ATOM   7076 1HD1 ILE A 432     -26.087 -19.735  15.466  1.00  0.240          H  
ATOM   7077 2HD1 ILE A 432     -25.743 -18.600  16.692  1.00  0.240          H  
ATOM   7078 3HD1 ILE A 432     -26.740 -18.169  15.307  1.00  0.240          H  
ATOM   7079  N   VAL A 433     -22.811 -15.471  12.692  1.00  0.150          N  
ATOM   7080  CA  VAL A 433     -22.718 -15.370  11.257  1.00  0.140          C  
ATOM   7081  C   VAL A 433     -21.328 -15.820  10.814  1.00  0.150          C  
ATOM   7082  O   VAL A 433     -21.198 -16.608   9.869  1.00  0.150          O  
ATOM   7083  CB  VAL A 433     -23.013 -13.924  10.812  1.00  0.200          C  
ATOM   7084  CG1 VAL A 433     -22.716 -13.756   9.319  1.00  0.200          C  
ATOM   7085  CG2 VAL A 433     -24.497 -13.593  11.141  1.00  0.200          C  
ATOM   7086  H   VAL A 433     -23.025 -14.649  13.275  1.00  0.180          H  
ATOM   7087  HA  VAL A 433     -23.461 -16.031  10.813  1.00  0.170          H  
ATOM   7088  HB  VAL A 433     -22.363 -13.239  11.356  1.00  0.240          H  
ATOM   7089 1HG1 VAL A 433     -22.923 -12.729   9.024  1.00  0.240          H  
ATOM   7090 2HG1 VAL A 433     -21.670 -13.977   9.119  1.00  0.240          H  
ATOM   7091 3HG1 VAL A 433     -23.347 -14.433   8.742  1.00  0.240          H  
ATOM   7092 1HG2 VAL A 433     -24.719 -12.567  10.849  1.00  0.240          H  
ATOM   7093 2HG2 VAL A 433     -25.148 -14.272  10.599  1.00  0.240          H  
ATOM   7094 3HG2 VAL A 433     -24.672 -13.701  12.212  1.00  0.240          H  
ATOM   7095  N   HIS A 434     -20.300 -15.351  11.520  1.00  0.140          N  
ATOM   7096  CA  HIS A 434     -18.939 -15.699  11.190  1.00  0.150          C  
ATOM   7097  C   HIS A 434     -18.649 -17.167  11.481  1.00  0.150          C  
ATOM   7098  O   HIS A 434     -17.944 -17.806  10.697  1.00  0.160          O  
ATOM   7099  CB  HIS A 434     -17.951 -14.792  11.922  1.00  0.210          C  
ATOM   7100  CG  HIS A 434     -17.986 -13.358  11.430  1.00  0.210          C  
ATOM   7101  ND1 HIS A 434     -17.775 -13.006  10.099  1.00  0.210          N  
ATOM   7102  CD2 HIS A 434     -18.191 -12.197  12.097  1.00  0.210          C  
ATOM   7103  CE1 HIS A 434     -17.862 -11.693   9.985  1.00  0.210          C  
ATOM   7104  NE2 HIS A 434     -18.112 -11.179  11.180  1.00  0.210          N  
ATOM   7105  H   HIS A 434     -20.478 -14.695  12.280  1.00  0.170          H  
ATOM   7106  HA  HIS A 434     -18.786 -15.545  10.130  1.00  0.180          H  
ATOM   7107 1HB  HIS A 434     -18.187 -14.794  12.989  1.00  0.250          H  
ATOM   7108 2HB  HIS A 434     -16.941 -15.177  11.804  1.00  0.250          H  
ATOM   7109  HD1 HIS A 434     -17.940 -13.617   9.289  1.00  0.250          H  
ATOM   7110  HD2 HIS A 434     -18.387 -11.973  13.144  1.00  0.250          H  
ATOM   7111  HE1 HIS A 434     -17.729 -11.217   9.014  1.00  0.250          H  
ATOM   7112  N   ASN A 435     -19.171 -17.735  12.574  1.00  0.160          N  
ATOM   7113  CA  ASN A 435     -18.915 -19.146  12.821  1.00  0.160          C  
ATOM   7114  C   ASN A 435     -19.462 -20.000  11.689  1.00  0.160          C  
ATOM   7115  O   ASN A 435     -18.812 -20.966  11.255  1.00  0.160          O  
ATOM   7116  CB  ASN A 435     -19.525 -19.590  14.133  1.00  0.220          C  
ATOM   7117  CG  ASN A 435     -18.747 -19.176  15.326  1.00  0.220          C  
ATOM   7118  OD1 ASN A 435     -17.570 -18.796  15.204  1.00  0.220          O  
ATOM   7119  ND2 ASN A 435     -19.363 -19.269  16.484  1.00  0.220          N  
ATOM   7120  H   ASN A 435     -19.705 -17.190  13.255  1.00  0.190          H  
ATOM   7121  HA  ASN A 435     -17.839 -19.299  12.860  1.00  0.190          H  
ATOM   7122 1HB  ASN A 435     -20.522 -19.155  14.212  1.00  0.270          H  
ATOM   7123 2HB  ASN A 435     -19.652 -20.654  14.134  1.00  0.270          H  
ATOM   7124 1HD2 ASN A 435     -18.888 -19.038  17.332  1.00  0.270          H  
ATOM   7125 2HD2 ASN A 435     -20.308 -19.587  16.522  1.00  0.270          H  
ATOM   7126  N   ILE A 436     -20.634 -19.625  11.167  1.00  0.160          N  
ATOM   7127  CA  ILE A 436     -21.247 -20.357  10.071  1.00  0.170          C  
ATOM   7128  C   ILE A 436     -20.359 -20.285   8.833  1.00  0.180          C  
ATOM   7129  O   ILE A 436     -20.095 -21.306   8.199  1.00  0.200          O  
ATOM   7130  CB  ILE A 436     -22.677 -19.834   9.791  1.00  0.230          C  
ATOM   7131  CG1 ILE A 436     -23.604 -20.202  11.014  1.00  0.230          C  
ATOM   7132  CG2 ILE A 436     -23.222 -20.431   8.471  1.00  0.230          C  
ATOM   7133  CD1 ILE A 436     -24.946 -19.483  11.052  1.00  0.230          C  
ATOM   7134  H   ILE A 436     -21.140 -18.840  11.598  1.00  0.190          H  
ATOM   7135  HA  ILE A 436     -21.331 -21.401  10.367  1.00  0.200          H  
ATOM   7136  HB  ILE A 436     -22.652 -18.745   9.718  1.00  0.280          H  
ATOM   7137 1HG1 ILE A 436     -23.803 -21.275  10.990  1.00  0.280          H  
ATOM   7138 2HG1 ILE A 436     -23.078 -19.977  11.937  1.00  0.280          H  
ATOM   7139 1HG2 ILE A 436     -24.220 -20.055   8.279  1.00  0.280          H  
ATOM   7140 2HG2 ILE A 436     -22.581 -20.152   7.636  1.00  0.280          H  
ATOM   7141 3HG2 ILE A 436     -23.253 -21.520   8.551  1.00  0.280          H  
ATOM   7142 1HD1 ILE A 436     -25.496 -19.805  11.928  1.00  0.280          H  
ATOM   7143 2HD1 ILE A 436     -24.754 -18.417  11.116  1.00  0.280          H  
ATOM   7144 3HD1 ILE A 436     -25.527 -19.703  10.166  1.00  0.280          H  
ATOM   7145  N   GLN A 437     -19.869 -19.083   8.512  1.00  0.160          N  
ATOM   7146  CA  GLN A 437     -19.000 -18.859   7.354  1.00  0.180          C  
ATOM   7147  C   GLN A 437     -17.692 -19.658   7.434  1.00  0.190          C  
ATOM   7148  O   GLN A 437     -17.227 -20.203   6.427  1.00  0.210          O  
ATOM   7149  CB  GLN A 437     -18.636 -17.370   7.277  1.00  0.240          C  
ATOM   7150  CG  GLN A 437     -19.776 -16.423   6.900  1.00  0.240          C  
ATOM   7151  CD  GLN A 437     -19.386 -14.952   7.139  1.00  0.240          C  
ATOM   7152  OE1 GLN A 437     -18.361 -14.695   7.799  1.00  0.240          O  
ATOM   7153  NE2 GLN A 437     -20.170 -14.016   6.620  1.00  0.240          N  
ATOM   7154  H   GLN A 437     -20.152 -18.279   9.081  1.00  0.190          H  
ATOM   7155  HA  GLN A 437     -19.536 -19.159   6.457  1.00  0.220          H  
ATOM   7156 1HB  GLN A 437     -18.247 -17.057   8.240  1.00  0.290          H  
ATOM   7157 2HB  GLN A 437     -17.836 -17.236   6.551  1.00  0.290          H  
ATOM   7158 1HG  GLN A 437     -19.996 -16.548   5.842  1.00  0.290          H  
ATOM   7159 2HG  GLN A 437     -20.655 -16.656   7.488  1.00  0.290          H  
ATOM   7160 1HE2 GLN A 437     -19.953 -13.048   6.751  1.00  0.290          H  
ATOM   7161 2HE2 GLN A 437     -20.983 -14.274   6.093  1.00  0.290          H  
ATOM   7162  N   ASN A 438     -17.137 -19.769   8.647  1.00  0.180          N  
ATOM   7163  CA  ASN A 438     -15.870 -20.455   8.880  1.00  0.210          C  
ATOM   7164  C   ASN A 438     -16.009 -21.950   9.237  1.00  0.210          C  
ATOM   7165  O   ASN A 438     -15.018 -22.682   9.174  1.00  0.310          O  
ATOM   7166  CB  ASN A 438     -15.118 -19.739   9.991  1.00  0.280          C  
ATOM   7167  CG  ASN A 438     -14.677 -18.300   9.626  1.00  0.280          C  
ATOM   7168  OD1 ASN A 438     -13.692 -17.992   8.918  1.00  0.280          O  
ATOM   7169  ND2 ASN A 438     -15.438 -17.377  10.130  1.00  0.280          N  
ATOM   7170  H   ASN A 438     -17.581 -19.259   9.416  1.00  0.220          H  
ATOM   7171  HA  ASN A 438     -15.291 -20.401   7.964  1.00  0.250          H  
ATOM   7172 1HB  ASN A 438     -15.758 -19.692  10.877  1.00  0.340          H  
ATOM   7173 2HB  ASN A 438     -14.236 -20.321  10.257  1.00  0.340          H  
ATOM   7174 1HD2 ASN A 438     -15.248 -16.412   9.957  1.00  0.340          H  
ATOM   7175 2HD2 ASN A 438     -16.244 -17.640  10.683  1.00  0.340          H  
ATOM   7176  N   GLY A 439     -17.213 -22.413   9.613  1.00  0.240          N  
ATOM   7177  CA  GLY A 439     -17.412 -23.810   9.994  1.00  0.240          C  
ATOM   7178  C   GLY A 439     -16.955 -24.086  11.421  1.00  0.230          C  
ATOM   7179  O   GLY A 439     -16.591 -25.210  11.760  1.00  0.260          O  
ATOM   7180  H   GLY A 439     -18.016 -21.788   9.695  1.00  0.290          H  
ATOM   7181 1HA  GLY A 439     -18.467 -24.063   9.886  1.00  0.290          H  
ATOM   7182 2HA  GLY A 439     -16.856 -24.444   9.310  1.00  0.290          H  
ATOM   7183  N   CYS A 440     -16.936 -23.038  12.236  1.00  0.200          N  
ATOM   7184  CA  CYS A 440     -16.467 -23.108  13.610  1.00  0.190          C  
ATOM   7185  C   CYS A 440     -17.600 -23.346  14.585  1.00  0.180          C  
ATOM   7186  O   CYS A 440     -18.685 -22.791  14.449  1.00  0.200          O  
ATOM   7187  CB  CYS A 440     -15.740 -21.823  13.978  1.00  0.270          C  
ATOM   7188  SG  CYS A 440     -15.030 -21.787  15.646  1.00  0.270          S  
ATOM   7189  H   CYS A 440     -17.349 -22.168  11.896  1.00  0.240          H  
ATOM   7190  HA  CYS A 440     -15.766 -23.936  13.695  1.00  0.230          H  
ATOM   7191 1HB  CYS A 440     -14.948 -21.674  13.272  1.00  0.320          H  
ATOM   7192 2HB  CYS A 440     -16.422 -20.986  13.887  1.00  0.320          H  
ATOM   7193  HG  CYS A 440     -16.183 -21.970  16.344  1.00  0.320          H  
ATOM   7194  N   HIS A 441     -17.350 -24.167  15.580  1.00  0.140          N  
ATOM   7195  CA  HIS A 441     -18.329 -24.423  16.614  1.00  0.130          C  
ATOM   7196  C   HIS A 441     -18.194 -23.396  17.734  1.00  0.120          C  
ATOM   7197  O   HIS A 441     -17.158 -22.732  17.872  1.00  0.120          O  
ATOM   7198  CB  HIS A 441     -18.158 -25.820  17.200  1.00  0.190          C  
ATOM   7199  CG  HIS A 441     -18.404 -26.915  16.246  1.00  0.190          C  
ATOM   7200  ND1 HIS A 441     -17.440 -27.363  15.373  1.00  0.190          N  
ATOM   7201  CD2 HIS A 441     -19.492 -27.671  16.028  1.00  0.190          C  
ATOM   7202  CE1 HIS A 441     -17.929 -28.355  14.657  1.00  0.190          C  
ATOM   7203  NE2 HIS A 441     -19.166 -28.575  15.047  1.00  0.190          N  
ATOM   7204  H   HIS A 441     -16.449 -24.641  15.640  1.00  0.170          H  
ATOM   7205  HA  HIS A 441     -19.332 -24.348  16.200  1.00  0.160          H  
ATOM   7206 1HB  HIS A 441     -17.159 -25.927  17.575  1.00  0.220          H  
ATOM   7207 2HB  HIS A 441     -18.836 -25.941  18.045  1.00  0.220          H  
ATOM   7208  HD1 HIS A 441     -16.569 -26.884  15.164  1.00  0.220          H  
ATOM   7209  HD2 HIS A 441     -20.487 -27.688  16.478  1.00  0.220          H  
ATOM   7210  HE1 HIS A 441     -17.318 -28.846  13.902  1.00  0.220          H  
ATOM   7211  N   GLY A 442     -19.235 -23.255  18.533  1.00  0.130          N  
ATOM   7212  CA  GLY A 442     -19.180 -22.370  19.671  1.00  0.140          C  
ATOM   7213  C   GLY A 442     -18.378 -23.092  20.742  1.00  0.150          C  
ATOM   7214  O   GLY A 442     -17.753 -24.115  20.451  1.00  0.150          O  
ATOM   7215  H   GLY A 442     -20.093 -23.777  18.346  1.00  0.160          H  
ATOM   7216 1HA  GLY A 442     -18.705 -21.429  19.397  1.00  0.170          H  
ATOM   7217 2HA  GLY A 442     -20.194 -22.161  20.002  1.00  0.170          H  
ATOM   7218  N   PRO A 443     -18.401 -22.644  21.997  1.00  0.190          N  
ATOM   7219  CA  PRO A 443     -17.617 -23.191  23.092  1.00  0.220          C  
ATOM   7220  C   PRO A 443     -18.136 -24.529  23.611  1.00  0.230          C  
ATOM   7221  O   PRO A 443     -18.589 -24.633  24.759  1.00  0.260          O  
ATOM   7222  CB  PRO A 443     -17.696 -22.051  24.117  1.00  0.330          C  
ATOM   7223  CG  PRO A 443     -19.020 -21.381  23.872  1.00  0.330          C  
ATOM   7224  CD  PRO A 443     -19.223 -21.466  22.356  1.00  0.330          C  
ATOM   7225  HA  PRO A 443     -16.589 -23.318  22.751  1.00  0.260          H  
ATOM   7226 1HB  PRO A 443     -17.658 -22.459  25.128  1.00  0.400          H  
ATOM   7227 2HB  PRO A 443     -16.825 -21.378  23.997  1.00  0.400          H  
ATOM   7228 1HG  PRO A 443     -19.798 -21.857  24.467  1.00  0.400          H  
ATOM   7229 2HG  PRO A 443     -18.973 -20.337  24.218  1.00  0.400          H  
ATOM   7230 1HD  PRO A 443     -20.286 -21.629  22.150  1.00  0.400          H  
ATOM   7231 2HD  PRO A 443     -18.835 -20.560  21.868  1.00  0.400          H  
ATOM   7232  N   ILE A 444     -18.015 -25.532  22.741  1.00  0.210          N  
ATOM   7233  CA  ILE A 444     -18.431 -26.903  22.981  1.00  0.220          C  
ATOM   7234  C   ILE A 444     -17.324 -27.621  23.746  1.00  0.210          C  
ATOM   7235  O   ILE A 444     -16.144 -27.471  23.439  1.00  0.210          O  
ATOM   7236  CB  ILE A 444     -18.762 -27.683  21.661  1.00  0.300          C  
ATOM   7237  CG1 ILE A 444     -17.490 -27.836  20.730  1.00  0.300          C  
ATOM   7238  CG2 ILE A 444     -19.884 -26.945  20.913  1.00  0.300          C  
ATOM   7239  CD1 ILE A 444     -17.641 -28.781  19.531  1.00  0.300          C  
ATOM   7240  H   ILE A 444     -17.615 -25.280  21.842  1.00  0.250          H  
ATOM   7241  HA  ILE A 444     -19.324 -26.884  23.590  1.00  0.260          H  
ATOM   7242  HB  ILE A 444     -19.102 -28.687  21.921  1.00  0.360          H  
ATOM   7243 1HG1 ILE A 444     -17.213 -26.852  20.364  1.00  0.360          H  
ATOM   7244 2HG1 ILE A 444     -16.684 -28.245  21.305  1.00  0.360          H  
ATOM   7245 1HG2 ILE A 444     -20.162 -27.479  20.009  1.00  0.360          H  
ATOM   7246 2HG2 ILE A 444     -20.741 -26.875  21.557  1.00  0.360          H  
ATOM   7247 3HG2 ILE A 444     -19.550 -25.946  20.649  1.00  0.360          H  
ATOM   7248 1HD1 ILE A 444     -16.702 -28.811  18.979  1.00  0.360          H  
ATOM   7249 2HD1 ILE A 444     -17.884 -29.784  19.887  1.00  0.360          H  
ATOM   7250 3HD1 ILE A 444     -18.421 -28.431  18.877  1.00  0.360          H  
ATOM   7251  N   CYS A 445     -17.701 -28.395  24.735  1.00  0.270          N  
ATOM   7252  CA  CYS A 445     -16.717 -29.117  25.526  1.00  0.290          C  
ATOM   7253  C   CYS A 445     -15.894 -30.047  24.641  1.00  0.260          C  
ATOM   7254  O   CYS A 445     -16.419 -30.637  23.685  1.00  0.260          O  
ATOM   7255  CB  CYS A 445     -17.386 -29.922  26.642  1.00  0.400          C  
ATOM   7256  SG  CYS A 445     -18.244 -28.920  27.868  1.00  0.400          S  
ATOM   7257  H   CYS A 445     -18.695 -28.438  24.940  1.00  0.320          H  
ATOM   7258  HA  CYS A 445     -16.045 -28.393  25.986  1.00  0.350          H  
ATOM   7259 1HB  CYS A 445     -18.092 -30.622  26.228  1.00  0.480          H  
ATOM   7260 2HB  CYS A 445     -16.628 -30.506  27.162  1.00  0.480          H  
ATOM   7261  HG  CYS A 445     -18.615 -29.939  28.643  1.00  0.480          H  
ATOM   7262  N   THR A 446     -14.618 -30.231  25.009  1.00  0.260          N  
ATOM   7263  CA  THR A 446     -13.677 -31.099  24.302  1.00  0.260          C  
ATOM   7264  C   THR A 446     -14.280 -32.477  24.045  1.00  0.250          C  
ATOM   7265  O   THR A 446     -14.101 -33.047  22.966  1.00  0.250          O  
ATOM   7266  CB  THR A 446     -12.354 -31.255  25.084  1.00  0.360          C  
ATOM   7267  OG1 THR A 446     -11.761 -29.958  25.310  1.00  0.360          O  
ATOM   7268  CG2 THR A 446     -11.374 -32.091  24.244  1.00  0.360          C  
ATOM   7269  H   THR A 446     -14.263 -29.716  25.805  1.00  0.310          H  
ATOM   7270  HA  THR A 446     -13.453 -30.643  23.336  1.00  0.310          H  
ATOM   7271  HB  THR A 446     -12.543 -31.744  26.043  1.00  0.440          H  
ATOM   7272  HG1 THR A 446     -11.038 -30.048  25.947  1.00  0.440          H  
ATOM   7273 1HG2 THR A 446     -10.435 -32.196  24.783  1.00  0.440          H  
ATOM   7274 2HG2 THR A 446     -11.786 -33.074  24.059  1.00  0.440          H  
ATOM   7275 3HG2 THR A 446     -11.190 -31.596  23.290  1.00  0.440          H  
ATOM   7276  N   GLU A 447     -15.003 -33.025  25.021  1.00  0.250          N  
ATOM   7277  CA  GLU A 447     -15.593 -34.345  24.864  1.00  0.250          C  
ATOM   7278  C   GLU A 447     -16.519 -34.421  23.644  1.00  0.250          C  
ATOM   7279  O   GLU A 447     -16.609 -35.479  23.016  1.00  0.280          O  
ATOM   7280  CB  GLU A 447     -16.345 -34.727  26.138  1.00  0.350          C  
ATOM   7281  CG  GLU A 447     -15.424 -34.957  27.348  1.00  0.350          C  
ATOM   7282  CD  GLU A 447     -14.999 -33.679  28.038  1.00  0.350          C  
ATOM   7283  OE1 GLU A 447     -15.420 -32.622  27.609  1.00  0.350          O  
ATOM   7284  OE2 GLU A 447     -14.247 -33.754  28.974  1.00  0.350          O  
ATOM   7285  H   GLU A 447     -15.131 -32.524  25.904  1.00  0.300          H  
ATOM   7286  HA  GLU A 447     -14.785 -35.061  24.715  1.00  0.300          H  
ATOM   7287 1HB  GLU A 447     -17.057 -33.940  26.390  1.00  0.420          H  
ATOM   7288 2HB  GLU A 447     -16.913 -35.641  25.965  1.00  0.420          H  
ATOM   7289 1HG  GLU A 447     -15.943 -35.589  28.068  1.00  0.420          H  
ATOM   7290 2HG  GLU A 447     -14.537 -35.492  27.012  1.00  0.420          H  
ATOM   7291  N   TYR A 448     -17.204 -33.321  23.300  1.00  0.240          N  
ATOM   7292  CA  TYR A 448     -18.074 -33.328  22.141  1.00  0.240          C  
ATOM   7293  C   TYR A 448     -17.236 -33.259  20.903  1.00  0.230          C  
ATOM   7294  O   TYR A 448     -17.506 -33.964  19.937  1.00  0.270          O  
ATOM   7295  CB  TYR A 448     -19.035 -32.154  22.118  1.00  0.340          C  
ATOM   7296  CG  TYR A 448     -20.158 -32.276  23.032  1.00  0.340          C  
ATOM   7297  CD1 TYR A 448     -20.183 -31.554  24.183  1.00  0.340          C  
ATOM   7298  CD2 TYR A 448     -21.203 -33.116  22.698  1.00  0.340          C  
ATOM   7299  CE1 TYR A 448     -21.267 -31.651  25.010  1.00  0.340          C  
ATOM   7300  CE2 TYR A 448     -22.280 -33.213  23.519  1.00  0.340          C  
ATOM   7301  CZ  TYR A 448     -22.317 -32.470  24.661  1.00  0.340          C  
ATOM   7302  OH  TYR A 448     -23.408 -32.528  25.421  1.00  0.340          O  
ATOM   7303  H   TYR A 448     -17.102 -32.457  23.828  1.00  0.290          H  
ATOM   7304  HA  TYR A 448     -18.638 -34.258  22.128  1.00  0.290          H  
ATOM   7305 1HB  TYR A 448     -18.494 -31.239  22.363  1.00  0.400          H  
ATOM   7306 2HB  TYR A 448     -19.429 -32.031  21.111  1.00  0.400          H  
ATOM   7307  HD1 TYR A 448     -19.355 -30.897  24.428  1.00  0.400          H  
ATOM   7308  HD2 TYR A 448     -21.174 -33.688  21.771  1.00  0.400          H  
ATOM   7309  HE1 TYR A 448     -21.307 -31.076  25.919  1.00  0.400          H  
ATOM   7310  HE2 TYR A 448     -23.120 -33.857  23.252  1.00  0.400          H  
ATOM   7311  HH  TYR A 448     -23.394 -31.836  26.120  1.00  0.400          H  
ATOM   7312  N   ALA A 449     -16.182 -32.441  20.931  1.00  0.200          N  
ATOM   7313  CA  ALA A 449     -15.328 -32.337  19.748  1.00  0.210          C  
ATOM   7314  C   ALA A 449     -14.758 -33.719  19.407  1.00  0.260          C  
ATOM   7315  O   ALA A 449     -14.719 -34.128  18.240  1.00  0.300          O  
ATOM   7316  CB  ALA A 449     -14.204 -31.342  19.981  1.00  0.290          C  
ATOM   7317  H   ALA A 449     -16.038 -31.860  21.767  1.00  0.240          H  
ATOM   7318  HA  ALA A 449     -15.939 -32.003  18.913  1.00  0.250          H  
ATOM   7319 1HB  ALA A 449     -13.588 -31.271  19.090  1.00  0.350          H  
ATOM   7320 2HB  ALA A 449     -14.632 -30.370  20.211  1.00  0.350          H  
ATOM   7321 3HB  ALA A 449     -13.588 -31.674  20.815  1.00  0.350          H  
ATOM   7322  N   ILE A 450     -14.390 -34.471  20.438  1.00  0.290          N  
ATOM   7323  CA  ILE A 450     -13.889 -35.815  20.236  1.00  0.350          C  
ATOM   7324  C   ILE A 450     -14.988 -36.723  19.707  1.00  0.350          C  
ATOM   7325  O   ILE A 450     -14.747 -37.512  18.786  1.00  0.380          O  
ATOM   7326  CB  ILE A 450     -13.220 -36.381  21.485  1.00  0.470          C  
ATOM   7327  CG1 ILE A 450     -11.920 -35.570  21.734  1.00  0.470          C  
ATOM   7328  CG2 ILE A 450     -12.950 -37.861  21.274  1.00  0.470          C  
ATOM   7329  CD1 ILE A 450     -11.264 -35.811  23.059  1.00  0.470          C  
ATOM   7330  H   ILE A 450     -14.436 -34.068  21.381  1.00  0.350          H  
ATOM   7331  HA  ILE A 450     -13.113 -35.770  19.473  1.00  0.420          H  
ATOM   7332  HB  ILE A 450     -13.867 -36.239  22.352  1.00  0.560          H  
ATOM   7333 1HG1 ILE A 450     -11.217 -35.799  20.946  1.00  0.560          H  
ATOM   7334 2HG1 ILE A 450     -12.165 -34.509  21.675  1.00  0.560          H  
ATOM   7335 1HG2 ILE A 450     -12.460 -38.285  22.138  1.00  0.560          H  
ATOM   7336 2HG2 ILE A 450     -13.878 -38.396  21.111  1.00  0.560          H  
ATOM   7337 3HG2 ILE A 450     -12.326 -37.965  20.409  1.00  0.560          H  
ATOM   7338 1HD1 ILE A 450     -10.374 -35.186  23.135  1.00  0.560          H  
ATOM   7339 2HD1 ILE A 450     -11.960 -35.553  23.859  1.00  0.560          H  
ATOM   7340 3HD1 ILE A 450     -10.974 -36.850  23.152  1.00  0.560          H  
ATOM   7341  N   ASN A 451     -16.191 -36.658  20.292  1.00  0.320          N  
ATOM   7342  CA  ASN A 451     -17.267 -37.493  19.792  1.00  0.350          C  
ATOM   7343  C   ASN A 451     -17.554 -37.186  18.325  1.00  0.360          C  
ATOM   7344  O   ASN A 451     -17.850 -38.110  17.571  1.00  0.400          O  
ATOM   7345  CB  ASN A 451     -18.525 -37.328  20.622  1.00  0.480          C  
ATOM   7346  CG  ASN A 451     -18.445 -38.003  21.978  1.00  0.480          C  
ATOM   7347  OD1 ASN A 451     -17.638 -38.918  22.206  1.00  0.480          O  
ATOM   7348  ND2 ASN A 451     -19.282 -37.565  22.887  1.00  0.480          N  
ATOM   7349  H   ASN A 451     -16.350 -36.051  21.101  1.00  0.380          H  
ATOM   7350  HA  ASN A 451     -16.952 -38.531  19.853  1.00  0.420          H  
ATOM   7351 1HB  ASN A 451     -18.713 -36.268  20.771  1.00  0.570          H  
ATOM   7352 2HB  ASN A 451     -19.374 -37.733  20.073  1.00  0.570          H  
ATOM   7353 1HD2 ASN A 451     -19.285 -37.964  23.806  1.00  0.570          H  
ATOM   7354 2HD2 ASN A 451     -19.918 -36.826  22.671  1.00  0.570          H  
ATOM   7355  N   LYS A 452     -17.433 -35.919  17.904  1.00  0.330          N  
ATOM   7356  CA  LYS A 452     -17.675 -35.565  16.506  1.00  0.370          C  
ATOM   7357  C   LYS A 452     -16.665 -36.243  15.597  1.00  0.380          C  
ATOM   7358  O   LYS A 452     -17.038 -36.778  14.549  1.00  0.440          O  
ATOM   7359  CB  LYS A 452     -17.607 -34.057  16.306  1.00  0.500          C  
ATOM   7360  CG  LYS A 452     -18.757 -33.325  16.910  1.00  0.500          C  
ATOM   7361  CD  LYS A 452     -18.614 -31.840  16.742  1.00  0.500          C  
ATOM   7362  CE  LYS A 452     -19.706 -31.107  17.484  1.00  0.500          C  
ATOM   7363  NZ  LYS A 452     -21.056 -31.393  16.938  1.00  0.500          N  
ATOM   7364  H   LYS A 452     -17.231 -35.196  18.599  1.00  0.400          H  
ATOM   7365  HA  LYS A 452     -18.669 -35.911  16.229  1.00  0.440          H  
ATOM   7366 1HB  LYS A 452     -16.696 -33.673  16.752  1.00  0.600          H  
ATOM   7367 2HB  LYS A 452     -17.572 -33.831  15.241  1.00  0.600          H  
ATOM   7368 1HG  LYS A 452     -19.665 -33.663  16.414  1.00  0.600          H  
ATOM   7369 2HG  LYS A 452     -18.838 -33.566  17.959  1.00  0.600          H  
ATOM   7370 1HD  LYS A 452     -17.647 -31.515  17.129  1.00  0.600          H  
ATOM   7371 2HD  LYS A 452     -18.666 -31.577  15.684  1.00  0.600          H  
ATOM   7372 1HE  LYS A 452     -19.682 -31.390  18.535  1.00  0.600          H  
ATOM   7373 2HE  LYS A 452     -19.520 -30.056  17.410  1.00  0.600          H  
ATOM   7374 1HZ  LYS A 452     -21.727 -30.858  17.471  1.00  0.600          H  
ATOM   7375 2HZ  LYS A 452     -21.106 -31.124  15.950  1.00  0.600          H  
ATOM   7376 3HZ  LYS A 452     -21.268 -32.371  17.021  1.00  0.600          H  
ATOM   7377  N   LEU A 453     -15.395 -36.246  15.999  1.00  0.350          N  
ATOM   7378  CA  LEU A 453     -14.387 -36.900  15.185  1.00  0.370          C  
ATOM   7379  C   LEU A 453     -14.672 -38.393  15.089  1.00  0.420          C  
ATOM   7380  O   LEU A 453     -14.537 -38.995  14.014  1.00  0.460          O  
ATOM   7381  CB  LEU A 453     -12.997 -36.663  15.787  1.00  0.510          C  
ATOM   7382  CG  LEU A 453     -12.463 -35.217  15.711  1.00  0.510          C  
ATOM   7383  CD1 LEU A 453     -11.242 -35.080  16.503  1.00  0.510          C  
ATOM   7384  CD2 LEU A 453     -12.139 -34.855  14.296  1.00  0.510          C  
ATOM   7385  H   LEU A 453     -15.140 -35.727  16.849  1.00  0.420          H  
ATOM   7386  HA  LEU A 453     -14.439 -36.491  14.182  1.00  0.440          H  
ATOM   7387 1HB  LEU A 453     -13.032 -36.947  16.842  1.00  0.610          H  
ATOM   7388 2HB  LEU A 453     -12.288 -37.311  15.280  1.00  0.610          H  
ATOM   7389  HG  LEU A 453     -13.204 -34.548  16.116  1.00  0.610          H  
ATOM   7390 1HD1 LEU A 453     -10.900 -34.053  16.426  1.00  0.610          H  
ATOM   7391 2HD1 LEU A 453     -11.458 -35.324  17.541  1.00  0.610          H  
ATOM   7392 3HD1 LEU A 453     -10.484 -35.744  16.110  1.00  0.610          H  
ATOM   7393 1HD2 LEU A 453     -11.753 -33.846  14.256  1.00  0.610          H  
ATOM   7394 2HD2 LEU A 453     -11.385 -35.534  13.902  1.00  0.610          H  
ATOM   7395 3HD2 LEU A 453     -13.028 -34.914  13.703  1.00  0.610          H  
ATOM   7396  N   ARG A 454     -15.112 -38.990  16.200  1.00  0.440          N  
ATOM   7397  CA  ARG A 454     -15.453 -40.407  16.213  1.00  0.490          C  
ATOM   7398  C   ARG A 454     -16.670 -40.702  15.314  1.00  0.520          C  
ATOM   7399  O   ARG A 454     -16.662 -41.670  14.554  1.00  0.560          O  
ATOM   7400  CB  ARG A 454     -15.717 -40.857  17.637  1.00  0.670          C  
ATOM   7401  CG  ARG A 454     -14.472 -40.915  18.525  1.00  0.670          C  
ATOM   7402  CD  ARG A 454     -14.822 -41.201  19.931  1.00  0.670          C  
ATOM   7403  NE  ARG A 454     -13.642 -41.305  20.784  1.00  0.670          N  
ATOM   7404  CZ  ARG A 454     -13.664 -41.300  22.137  1.00  0.670          C  
ATOM   7405  NH1 ARG A 454     -14.805 -41.180  22.782  1.00  0.670          N  
ATOM   7406  NH2 ARG A 454     -12.535 -41.415  22.821  1.00  0.670          N  
ATOM   7407  H   ARG A 454     -15.163 -38.442  17.067  1.00  0.530          H  
ATOM   7408  HA  ARG A 454     -14.598 -40.966  15.831  1.00  0.590          H  
ATOM   7409 1HB  ARG A 454     -16.422 -40.181  18.103  1.00  0.800          H  
ATOM   7410 2HB  ARG A 454     -16.168 -41.846  17.628  1.00  0.800          H  
ATOM   7411 1HG  ARG A 454     -13.802 -41.695  18.166  1.00  0.800          H  
ATOM   7412 2HG  ARG A 454     -13.956 -39.954  18.493  1.00  0.800          H  
ATOM   7413 1HD  ARG A 454     -15.443 -40.387  20.303  1.00  0.800          H  
ATOM   7414 2HD  ARG A 454     -15.374 -42.137  19.986  1.00  0.800          H  
ATOM   7415  HE  ARG A 454     -12.746 -41.391  20.331  1.00  0.800          H  
ATOM   7416 1HH1 ARG A 454     -15.673 -41.088  22.271  1.00  0.800          H  
ATOM   7417 2HH1 ARG A 454     -14.818 -41.174  23.791  1.00  0.800          H  
ATOM   7418 1HH2 ARG A 454     -11.656 -41.519  22.339  1.00  0.800          H  
ATOM   7419 2HH2 ARG A 454     -12.553 -41.413  23.831  1.00  0.800          H  
ATOM   7420  N   GLN A 455     -17.686 -39.829  15.340  1.00  0.530          N  
ATOM   7421  CA  GLN A 455     -18.897 -39.979  14.523  1.00  0.590          C  
ATOM   7422  C   GLN A 455     -18.577 -39.960  13.034  1.00  0.620          C  
ATOM   7423  O   GLN A 455     -19.190 -40.689  12.252  1.00  0.660          O  
ATOM   7424  CB  GLN A 455     -19.907 -38.882  14.853  1.00  0.800          C  
ATOM   7425  CG  GLN A 455     -20.574 -39.023  16.215  1.00  0.800          C  
ATOM   7426  CD  GLN A 455     -21.367 -37.795  16.580  1.00  0.800          C  
ATOM   7427  OE1 GLN A 455     -21.216 -36.753  15.931  1.00  0.800          O  
ATOM   7428  NE2 GLN A 455     -22.208 -37.900  17.602  1.00  0.800          N  
ATOM   7429  H   GLN A 455     -17.646 -39.061  16.013  1.00  0.640          H  
ATOM   7430  HA  GLN A 455     -19.347 -40.941  14.758  1.00  0.710          H  
ATOM   7431 1HB  GLN A 455     -19.400 -37.920  14.825  1.00  0.960          H  
ATOM   7432 2HB  GLN A 455     -20.685 -38.863  14.092  1.00  0.960          H  
ATOM   7433 1HG  GLN A 455     -21.270 -39.858  16.160  1.00  0.960          H  
ATOM   7434 2HG  GLN A 455     -19.844 -39.220  16.978  1.00  0.960          H  
ATOM   7435 1HE2 GLN A 455     -22.759 -37.114  17.881  1.00  0.960          H  
ATOM   7436 2HE2 GLN A 455     -22.297 -38.767  18.095  1.00  0.960          H  
ATOM   7437  N   GLU A 456     -17.566 -39.180  12.651  1.00  0.630          N  
ATOM   7438  CA  GLU A 456     -17.144 -39.079  11.257  1.00  0.690          C  
ATOM   7439  C   GLU A 456     -16.207 -40.226  10.855  1.00  0.720          C  
ATOM   7440  O   GLU A 456     -15.726 -40.265   9.722  1.00  0.910          O  
ATOM   7441  CB  GLU A 456     -16.422 -37.751  10.972  1.00  0.940          C  
ATOM   7442  CG  GLU A 456     -17.254 -36.474  11.117  1.00  0.940          C  
ATOM   7443  CD  GLU A 456     -18.402 -36.367  10.149  1.00  0.940          C  
ATOM   7444  OE1 GLU A 456     -18.254 -36.765   9.026  1.00  0.940          O  
ATOM   7445  OE2 GLU A 456     -19.439 -35.863  10.544  1.00  0.940          O  
ATOM   7446  H   GLU A 456     -17.137 -38.568  13.355  1.00  0.760          H  
ATOM   7447  HA  GLU A 456     -18.031 -39.129  10.627  1.00  0.830          H  
ATOM   7448 1HB  GLU A 456     -15.573 -37.657  11.656  1.00  1.130          H  
ATOM   7449 2HB  GLU A 456     -16.020 -37.772   9.962  1.00  1.130          H  
ATOM   7450 1HG  GLU A 456     -17.641 -36.412  12.129  1.00  1.130          H  
ATOM   7451 2HG  GLU A 456     -16.592 -35.636  10.957  1.00  1.130          H  
ATOM   7452  N   GLY A 457     -15.922 -41.156  11.772  1.00  0.640          N  
ATOM   7453  CA  GLY A 457     -15.052 -42.276  11.467  1.00  0.650          C  
ATOM   7454  C   GLY A 457     -13.568 -42.067  11.754  1.00  0.720          C  
ATOM   7455  O   GLY A 457     -12.741 -42.810  11.230  1.00  1.290          O  
ATOM   7456  H   GLY A 457     -16.334 -41.116  12.706  1.00  0.770          H  
ATOM   7457 1HA  GLY A 457     -15.399 -43.134  12.044  1.00  0.780          H  
ATOM   7458 2HA  GLY A 457     -15.179 -42.544  10.420  1.00  0.780          H  
ATOM   7459  N   SER A 458     -13.201 -41.043  12.525  1.00  0.450          N  
ATOM   7460  CA  SER A 458     -11.801 -40.799  12.858  1.00  0.490          C  
ATOM   7461  C   SER A 458     -10.895 -40.768  11.619  1.00  0.580          C  
ATOM   7462  O   SER A 458      -9.807 -41.340  11.616  1.00  1.090          O  
ATOM   7463  CB  SER A 458     -11.333 -41.873  13.839  1.00  0.670          C  
ATOM   7464  OG  SER A 458     -12.092 -41.860  15.023  1.00  0.670          O  
ATOM   7465  H   SER A 458     -13.886 -40.428  12.967  1.00  0.540          H  
ATOM   7466  HA  SER A 458     -11.740 -39.828  13.353  1.00  0.590          H  
ATOM   7467 1HB  SER A 458     -11.404 -42.853  13.374  1.00  0.800          H  
ATOM   7468 2HB  SER A 458     -10.306 -41.724  14.086  1.00  0.800          H  
ATOM   7469  HG  SER A 458     -11.694 -42.516  15.586  1.00  0.800          H  
ATOM   7470  N   GLU A 459     -11.347 -40.105  10.563  1.00  0.320          N  
ATOM   7471  CA  GLU A 459     -10.599 -39.978   9.322  1.00  0.340          C  
ATOM   7472  C   GLU A 459      -9.278 -39.242   9.529  1.00  0.350          C  
ATOM   7473  O   GLU A 459      -9.230 -38.228  10.236  1.00  0.370          O  
ATOM   7474  CB  GLU A 459     -11.458 -39.262   8.268  1.00  0.470          C  
ATOM   7475  CG  GLU A 459     -10.830 -39.150   6.877  1.00  0.470          C  
ATOM   7476  CD  GLU A 459     -11.733 -38.484   5.864  1.00  0.470          C  
ATOM   7477  OE1 GLU A 459     -12.786 -38.033   6.235  1.00  0.470          O  
ATOM   7478  OE2 GLU A 459     -11.371 -38.441   4.713  1.00  0.470          O  
ATOM   7479  H   GLU A 459     -12.257 -39.674  10.643  1.00  0.380          H  
ATOM   7480  HA  GLU A 459     -10.374 -40.981   8.956  1.00  0.410          H  
ATOM   7481 1HB  GLU A 459     -12.405 -39.794   8.161  1.00  0.560          H  
ATOM   7482 2HB  GLU A 459     -11.694 -38.268   8.608  1.00  0.560          H  
ATOM   7483 1HG  GLU A 459      -9.916 -38.561   6.949  1.00  0.560          H  
ATOM   7484 2HG  GLU A 459     -10.562 -40.144   6.526  1.00  0.560          H  
ATOM   7485  N   GLU A 460      -8.208 -39.766   8.941  1.00  0.390          N  
ATOM   7486  CA  GLU A 460      -6.906 -39.123   9.027  1.00  0.430          C  
ATOM   7487  C   GLU A 460      -7.015 -37.711   8.462  1.00  0.370          C  
ATOM   7488  O   GLU A 460      -7.504 -37.520   7.352  1.00  0.370          O  
ATOM   7489  CB  GLU A 460      -5.859 -39.921   8.245  1.00  0.590          C  
ATOM   7490  CG  GLU A 460      -4.432 -39.387   8.351  1.00  0.590          C  
ATOM   7491  CD  GLU A 460      -3.854 -39.578   9.716  1.00  0.590          C  
ATOM   7492  OE1 GLU A 460      -3.885 -40.684  10.188  1.00  0.590          O  
ATOM   7493  OE2 GLU A 460      -3.400 -38.624  10.299  1.00  0.590          O  
ATOM   7494  H   GLU A 460      -8.310 -40.616   8.406  1.00  0.470          H  
ATOM   7495  HA  GLU A 460      -6.605 -39.064  10.075  1.00  0.520          H  
ATOM   7496 1HB  GLU A 460      -5.857 -40.953   8.596  1.00  0.700          H  
ATOM   7497 2HB  GLU A 460      -6.131 -39.935   7.189  1.00  0.700          H  
ATOM   7498 1HG  GLU A 460      -3.810 -39.917   7.632  1.00  0.700          H  
ATOM   7499 2HG  GLU A 460      -4.413 -38.331   8.090  1.00  0.700          H  
ATOM   7500  N   GLY A 461      -6.557 -36.720   9.208  1.00  0.360          N  
ATOM   7501  CA  GLY A 461      -6.626 -35.349   8.738  1.00  0.350          C  
ATOM   7502  C   GLY A 461      -7.946 -34.645   9.061  1.00  0.330          C  
ATOM   7503  O   GLY A 461      -8.164 -33.519   8.579  1.00  0.360          O  
ATOM   7504  H   GLY A 461      -6.153 -36.922  10.114  1.00  0.430          H  
ATOM   7505 1HA  GLY A 461      -5.806 -34.795   9.189  1.00  0.420          H  
ATOM   7506 2HA  GLY A 461      -6.453 -35.330   7.664  1.00  0.420          H  
ATOM   7507  N   MET A 462      -8.835 -35.296   9.838  1.00  0.310          N  
ATOM   7508  CA  MET A 462     -10.099 -34.671  10.234  1.00  0.310          C  
ATOM   7509  C   MET A 462      -9.908 -33.886  11.540  1.00  0.260          C  
ATOM   7510  O   MET A 462      -9.372 -34.403  12.537  1.00  0.220          O  
ATOM   7511  CB  MET A 462     -11.214 -35.702  10.381  1.00  0.430          C  
ATOM   7512  CG  MET A 462     -12.598 -35.117  10.771  1.00  0.430          C  
ATOM   7513  SD  MET A 462     -13.403 -34.146   9.493  1.00  0.430          S  
ATOM   7514  CE  MET A 462     -14.026 -35.382   8.379  1.00  0.430          C  
ATOM   7515  H   MET A 462      -8.645 -36.258  10.137  1.00  0.370          H  
ATOM   7516  HA  MET A 462     -10.391 -33.963   9.465  1.00  0.370          H  
ATOM   7517 1HB  MET A 462     -11.313 -36.227   9.446  1.00  0.520          H  
ATOM   7518 2HB  MET A 462     -10.930 -36.438  11.135  1.00  0.520          H  
ATOM   7519 1HG  MET A 462     -13.266 -35.924  11.068  1.00  0.520          H  
ATOM   7520 2HG  MET A 462     -12.475 -34.464  11.608  1.00  0.520          H  
ATOM   7521 1HE  MET A 462     -14.548 -34.897   7.555  1.00  0.520          H  
ATOM   7522 2HE  MET A 462     -13.206 -35.986   7.979  1.00  0.520          H  
ATOM   7523 3HE  MET A 462     -14.724 -36.029   8.906  1.00  0.520          H  
ATOM   7524  N   TYR A 463     -10.386 -32.636  11.519  1.00  0.320          N  
ATOM   7525  CA  TYR A 463     -10.302 -31.698  12.631  1.00  0.290          C  
ATOM   7526  C   TYR A 463     -11.653 -31.095  13.045  1.00  0.240          C  
ATOM   7527  O   TYR A 463     -12.601 -31.045  12.254  1.00  0.270          O  
ATOM   7528  CB  TYR A 463      -9.361 -30.523  12.251  1.00  0.420          C  
ATOM   7529  CG  TYR A 463      -7.905 -30.914  11.957  1.00  0.420          C  
ATOM   7530  CD1 TYR A 463      -7.667 -31.568  10.844  1.00  0.420          C  
ATOM   7531  CD2 TYR A 463      -6.827 -30.586  12.765  1.00  0.420          C  
ATOM   7532  CE1 TYR A 463      -6.462 -31.958  10.527  1.00  0.420          C  
ATOM   7533  CE2 TYR A 463      -5.541 -30.964  12.386  1.00  0.420          C  
ATOM   7534  CZ  TYR A 463      -5.398 -31.678  11.241  1.00  0.420          C  
ATOM   7535  OH  TYR A 463      -4.195 -32.136  10.777  1.00  0.420          O  
ATOM   7536  H   TYR A 463     -10.754 -32.285  10.631  1.00  0.380          H  
ATOM   7537  HA  TYR A 463      -9.894 -32.240  13.466  1.00  0.350          H  
ATOM   7538 1HB  TYR A 463      -9.759 -30.019  11.367  1.00  0.500          H  
ATOM   7539 2HB  TYR A 463      -9.358 -29.801  13.060  1.00  0.500          H  
ATOM   7540  HD1 TYR A 463      -8.474 -31.814  10.183  1.00  0.500          H  
ATOM   7541  HD2 TYR A 463      -6.971 -30.059  13.661  1.00  0.500          H  
ATOM   7542  HE1 TYR A 463      -6.337 -32.520   9.643  1.00  0.500          H  
ATOM   7543  HE2 TYR A 463      -4.682 -30.718  12.998  1.00  0.500          H  
ATOM   7544  HH  TYR A 463      -4.328 -32.609   9.901  1.00  0.500          H  
ATOM   7545  N   VAL A 464     -11.728 -30.630  14.294  1.00  0.220          N  
ATOM   7546  CA  VAL A 464     -12.889 -29.868  14.778  1.00  0.230          C  
ATOM   7547  C   VAL A 464     -12.471 -28.488  15.268  1.00  0.160          C  
ATOM   7548  O   VAL A 464     -11.672 -28.380  16.195  1.00  0.200          O  
ATOM   7549  CB  VAL A 464     -13.579 -30.563  15.987  1.00  0.320          C  
ATOM   7550  CG1 VAL A 464     -14.783 -29.730  16.512  1.00  0.320          C  
ATOM   7551  CG2 VAL A 464     -14.045 -31.895  15.599  1.00  0.320          C  
ATOM   7552  H   VAL A 464     -10.922 -30.817  14.901  1.00  0.260          H  
ATOM   7553  HA  VAL A 464     -13.604 -29.751  13.962  1.00  0.280          H  
ATOM   7554  HB  VAL A 464     -12.863 -30.652  16.789  1.00  0.380          H  
ATOM   7555 1HG1 VAL A 464     -15.235 -30.239  17.354  1.00  0.380          H  
ATOM   7556 2HG1 VAL A 464     -14.462 -28.738  16.833  1.00  0.380          H  
ATOM   7557 3HG1 VAL A 464     -15.517 -29.634  15.722  1.00  0.380          H  
ATOM   7558 1HG2 VAL A 464     -14.501 -32.390  16.447  1.00  0.380          H  
ATOM   7559 2HG2 VAL A 464     -14.756 -31.804  14.819  1.00  0.380          H  
ATOM   7560 3HG2 VAL A 464     -13.210 -32.451  15.260  1.00  0.380          H  
ATOM   7561  N   LEU A 465     -13.048 -27.436  14.694  1.00  0.130          N  
ATOM   7562  CA  LEU A 465     -12.759 -26.073  15.147  1.00  0.170          C  
ATOM   7563  C   LEU A 465     -13.804 -25.595  16.110  1.00  0.130          C  
ATOM   7564  O   LEU A 465     -14.999 -25.765  15.845  1.00  0.170          O  
ATOM   7565  CB  LEU A 465     -12.783 -25.086  13.983  1.00  0.220          C  
ATOM   7566  CG  LEU A 465     -11.749 -25.209  12.943  1.00  0.220          C  
ATOM   7567  CD1 LEU A 465     -12.136 -24.299  11.807  1.00  0.220          C  
ATOM   7568  CD2 LEU A 465     -10.404 -24.788  13.532  1.00  0.220          C  
ATOM   7569  H   LEU A 465     -13.690 -27.588  13.924  1.00  0.160          H  
ATOM   7570  HA  LEU A 465     -11.801 -26.059  15.661  1.00  0.200          H  
ATOM   7571 1HB  LEU A 465     -13.743 -25.193  13.479  1.00  0.270          H  
ATOM   7572 2HB  LEU A 465     -12.729 -24.075  14.393  1.00  0.270          H  
ATOM   7573  HG  LEU A 465     -11.687 -26.232  12.583  1.00  0.270          H  
ATOM   7574 1HD1 LEU A 465     -11.405 -24.364  11.049  1.00  0.270          H  
ATOM   7575 2HD1 LEU A 465     -13.107 -24.605  11.400  1.00  0.270          H  
ATOM   7576 3HD1 LEU A 465     -12.205 -23.292  12.149  1.00  0.270          H  
ATOM   7577 1HD2 LEU A 465      -9.643 -24.856  12.791  1.00  0.270          H  
ATOM   7578 2HD2 LEU A 465     -10.463 -23.767  13.890  1.00  0.270          H  
ATOM   7579 3HD2 LEU A 465     -10.147 -25.434  14.346  1.00  0.270          H  
ATOM   7580  N   ARG A 466     -13.372 -24.935  17.175  1.00  0.140          N  
ATOM   7581  CA  ARG A 466     -14.308 -24.366  18.128  1.00  0.120          C  
ATOM   7582  C   ARG A 466     -13.738 -23.206  18.920  1.00  0.120          C  
ATOM   7583  O   ARG A 466     -12.539 -23.127  19.164  1.00  0.150          O  
ATOM   7584  CB  ARG A 466     -14.742 -25.419  19.126  1.00  0.180          C  
ATOM   7585  CG  ARG A 466     -13.638 -25.925  20.019  1.00  0.180          C  
ATOM   7586  CD  ARG A 466     -14.094 -27.038  20.836  1.00  0.180          C  
ATOM   7587  NE  ARG A 466     -13.072 -27.523  21.728  1.00  0.180          N  
ATOM   7588  CZ  ARG A 466     -12.094 -28.360  21.351  1.00  0.180          C  
ATOM   7589  NH1 ARG A 466     -12.041 -28.741  20.098  1.00  0.180          N  
ATOM   7590  NH2 ARG A 466     -11.193 -28.791  22.227  1.00  0.180          N  
ATOM   7591  H   ARG A 466     -12.361 -24.903  17.350  1.00  0.170          H  
ATOM   7592  HA  ARG A 466     -15.176 -24.021  17.584  1.00  0.140          H  
ATOM   7593 1HB  ARG A 466     -15.519 -25.010  19.763  1.00  0.210          H  
ATOM   7594 2HB  ARG A 466     -15.154 -26.276  18.606  1.00  0.210          H  
ATOM   7595 1HG  ARG A 466     -12.788 -26.222  19.409  1.00  0.210          H  
ATOM   7596 2HG  ARG A 466     -13.335 -25.132  20.704  1.00  0.210          H  
ATOM   7597 1HD  ARG A 466     -14.907 -26.665  21.448  1.00  0.210          H  
ATOM   7598 2HD  ARG A 466     -14.451 -27.855  20.216  1.00  0.210          H  
ATOM   7599  HE  ARG A 466     -13.120 -27.238  22.700  1.00  0.210          H  
ATOM   7600 1HH1 ARG A 466     -12.718 -28.410  19.431  1.00  0.210          H  
ATOM   7601 2HH1 ARG A 466     -11.336 -29.387  19.793  1.00  0.210          H  
ATOM   7602 1HH2 ARG A 466     -11.249 -28.506  23.199  1.00  0.210          H  
ATOM   7603 2HH2 ARG A 466     -10.433 -29.417  21.929  1.00  0.210          H  
ATOM   7604  N   TRP A 467     -14.603 -22.361  19.430  1.00  0.140          N  
ATOM   7605  CA  TRP A 467     -14.135 -21.336  20.352  1.00  0.180          C  
ATOM   7606  C   TRP A 467     -13.765 -21.977  21.670  1.00  0.200          C  
ATOM   7607  O   TRP A 467     -14.422 -22.918  22.102  1.00  0.220          O  
ATOM   7608  CB  TRP A 467     -15.198 -20.266  20.546  1.00  0.240          C  
ATOM   7609  CG  TRP A 467     -15.306 -19.402  19.369  1.00  0.240          C  
ATOM   7610  CD1 TRP A 467     -16.166 -19.523  18.345  1.00  0.240          C  
ATOM   7611  CD2 TRP A 467     -14.503 -18.234  19.081  1.00  0.240          C  
ATOM   7612  NE1 TRP A 467     -15.949 -18.540  17.432  1.00  0.240          N  
ATOM   7613  CE2 TRP A 467     -14.943 -17.739  17.864  1.00  0.240          C  
ATOM   7614  CE3 TRP A 467     -13.448 -17.586  19.751  1.00  0.240          C  
ATOM   7615  CZ2 TRP A 467     -14.379 -16.617  17.277  1.00  0.240          C  
ATOM   7616  CZ3 TRP A 467     -12.878 -16.470  19.163  1.00  0.240          C  
ATOM   7617  CH2 TRP A 467     -13.332 -15.994  17.956  1.00  0.240          C  
ATOM   7618  H   TRP A 467     -15.585 -22.433  19.143  1.00  0.170          H  
ATOM   7619  HA  TRP A 467     -13.246 -20.866  19.943  1.00  0.220          H  
ATOM   7620 1HB  TRP A 467     -16.162 -20.739  20.723  1.00  0.280          H  
ATOM   7621 2HB  TRP A 467     -14.956 -19.661  21.421  1.00  0.280          H  
ATOM   7622  HD1 TRP A 467     -16.915 -20.301  18.243  1.00  0.280          H  
ATOM   7623  HE1 TRP A 467     -16.475 -18.442  16.560  1.00  0.280          H  
ATOM   7624  HE3 TRP A 467     -13.078 -17.959  20.710  1.00  0.280          H  
ATOM   7625  HZ2 TRP A 467     -14.730 -16.230  16.320  1.00  0.280          H  
ATOM   7626  HZ3 TRP A 467     -12.057 -15.977  19.688  1.00  0.280          H  
ATOM   7627  HH2 TRP A 467     -12.860 -15.111  17.527  1.00  0.280          H  
ATOM   7628  N   SER A 468     -12.704 -21.507  22.308  1.00  0.200          N  
ATOM   7629  CA  SER A 468     -12.373 -22.060  23.613  1.00  0.220          C  
ATOM   7630  C   SER A 468     -13.495 -21.835  24.605  1.00  0.230          C  
ATOM   7631  O   SER A 468     -14.127 -20.781  24.614  1.00  0.310          O  
ATOM   7632  CB  SER A 468     -11.102 -21.488  24.183  1.00  0.300          C  
ATOM   7633  OG  SER A 468     -10.932 -21.959  25.507  1.00  0.300          O  
ATOM   7634  H   SER A 468     -12.136 -20.755  21.902  1.00  0.240          H  
ATOM   7635  HA  SER A 468     -12.240 -23.134  23.499  1.00  0.260          H  
ATOM   7636 1HB  SER A 468     -10.255 -21.781  23.573  1.00  0.360          H  
ATOM   7637 2HB  SER A 468     -11.148 -20.406  24.172  1.00  0.360          H  
ATOM   7638  HG  SER A 468     -10.046 -21.679  25.781  1.00  0.360          H  
ATOM   7639  N   CYS A 469     -13.721 -22.810  25.482  1.00  0.220          N  
ATOM   7640  CA  CYS A 469     -14.767 -22.708  26.498  1.00  0.240          C  
ATOM   7641  C   CYS A 469     -14.370 -21.788  27.646  1.00  0.270          C  
ATOM   7642  O   CYS A 469     -15.189 -21.468  28.510  1.00  0.330          O  
ATOM   7643  CB  CYS A 469     -15.057 -24.082  27.104  1.00  0.330          C  
ATOM   7644  SG  CYS A 469     -15.690 -25.318  25.945  1.00  0.330          S  
ATOM   7645  H   CYS A 469     -13.158 -23.648  25.428  1.00  0.260          H  
ATOM   7646  HA  CYS A 469     -15.659 -22.313  26.036  1.00  0.290          H  
ATOM   7647 1HB  CYS A 469     -14.144 -24.474  27.551  1.00  0.390          H  
ATOM   7648 2HB  CYS A 469     -15.788 -23.973  27.905  1.00  0.390          H  
ATOM   7649  HG  CYS A 469     -16.882 -24.748  25.647  1.00  0.390          H  
ATOM   7650  N   THR A 470     -13.100 -21.390  27.666  1.00  0.260          N  
ATOM   7651  CA  THR A 470     -12.557 -20.551  28.717  1.00  0.290          C  
ATOM   7652  C   THR A 470     -11.979 -19.221  28.229  1.00  0.290          C  
ATOM   7653  O   THR A 470     -11.645 -18.363  29.047  1.00  0.540          O  
ATOM   7654  CB  THR A 470     -11.443 -21.302  29.465  1.00  0.390          C  
ATOM   7655  OG1 THR A 470     -10.377 -21.612  28.544  1.00  0.390          O  
ATOM   7656  CG2 THR A 470     -11.996 -22.598  30.045  1.00  0.390          C  
ATOM   7657  H   THR A 470     -12.474 -21.699  26.925  1.00  0.310          H  
ATOM   7658  HA  THR A 470     -13.355 -20.327  29.422  1.00  0.350          H  
ATOM   7659  HB  THR A 470     -11.056 -20.673  30.265  1.00  0.470          H  
ATOM   7660  HG1 THR A 470      -9.596 -21.881  29.041  1.00  0.470          H  
ATOM   7661 1HG2 THR A 470     -11.204 -23.125  30.572  1.00  0.470          H  
ATOM   7662 2HG2 THR A 470     -12.805 -22.367  30.736  1.00  0.470          H  
ATOM   7663 3HG2 THR A 470     -12.374 -23.230  29.247  1.00  0.470          H  
ATOM   7664  N   ASP A 471     -11.835 -19.035  26.916  1.00  0.220          N  
ATOM   7665  CA  ASP A 471     -11.160 -17.843  26.417  1.00  0.250          C  
ATOM   7666  C   ASP A 471     -11.732 -17.304  25.102  1.00  0.220          C  
ATOM   7667  O   ASP A 471     -11.666 -17.948  24.050  1.00  0.210          O  
ATOM   7668  CB  ASP A 471      -9.667 -18.096  26.259  1.00  0.340          C  
ATOM   7669  CG  ASP A 471      -8.933 -16.832  25.931  1.00  0.340          C  
ATOM   7670  OD1 ASP A 471      -9.600 -15.823  25.747  1.00  0.340          O  
ATOM   7671  OD2 ASP A 471      -7.729 -16.851  25.894  1.00  0.340          O  
ATOM   7672  H   ASP A 471     -12.159 -19.734  26.263  1.00  0.260          H  
ATOM   7673  HA  ASP A 471     -11.279 -17.059  27.165  1.00  0.300          H  
ATOM   7674 1HB  ASP A 471      -9.267 -18.509  27.189  1.00  0.410          H  
ATOM   7675 2HB  ASP A 471      -9.499 -18.827  25.473  1.00  0.410          H  
ATOM   7676  N   PHE A 472     -12.301 -16.109  25.181  1.00  0.230          N  
ATOM   7677  CA  PHE A 472     -12.983 -15.439  24.078  1.00  0.220          C  
ATOM   7678  C   PHE A 472     -12.040 -15.064  22.934  1.00  0.200          C  
ATOM   7679  O   PHE A 472     -12.487 -14.771  21.826  1.00  0.200          O  
ATOM   7680  CB  PHE A 472     -13.620 -14.140  24.574  1.00  0.310          C  
ATOM   7681  CG  PHE A 472     -14.805 -14.292  25.476  1.00  0.310          C  
ATOM   7682  CD1 PHE A 472     -14.669 -14.162  26.857  1.00  0.310          C  
ATOM   7683  CD2 PHE A 472     -16.066 -14.523  24.957  1.00  0.310          C  
ATOM   7684  CE1 PHE A 472     -15.763 -14.266  27.684  1.00  0.310          C  
ATOM   7685  CE2 PHE A 472     -17.150 -14.622  25.783  1.00  0.310          C  
ATOM   7686  CZ  PHE A 472     -16.994 -14.494  27.155  1.00  0.310          C  
ATOM   7687  H   PHE A 472     -12.256 -15.645  26.077  1.00  0.280          H  
ATOM   7688  HA  PHE A 472     -13.752 -16.110  23.692  1.00  0.260          H  
ATOM   7689 1HB  PHE A 472     -12.867 -13.549  25.092  1.00  0.370          H  
ATOM   7690 2HB  PHE A 472     -13.933 -13.555  23.709  1.00  0.370          H  
ATOM   7691  HD1 PHE A 472     -13.690 -13.971  27.287  1.00  0.370          H  
ATOM   7692  HD2 PHE A 472     -16.194 -14.616  23.876  1.00  0.370          H  
ATOM   7693  HE1 PHE A 472     -15.654 -14.164  28.773  1.00  0.370          H  
ATOM   7694  HE2 PHE A 472     -18.128 -14.801  25.352  1.00  0.370          H  
ATOM   7695  HZ  PHE A 472     -17.843 -14.575  27.826  1.00  0.370          H  
ATOM   7696  N   ASP A 473     -10.738 -15.013  23.217  1.00  0.240          N  
ATOM   7697  CA  ASP A 473      -9.745 -14.630  22.224  1.00  0.310          C  
ATOM   7698  C   ASP A 473      -9.025 -15.825  21.575  1.00  0.300          C  
ATOM   7699  O   ASP A 473      -8.020 -15.633  20.876  1.00  0.350          O  
ATOM   7700  CB  ASP A 473      -8.728 -13.672  22.853  1.00  0.410          C  
ATOM   7701  CG  ASP A 473      -9.330 -12.277  23.276  1.00  0.410          C  
ATOM   7702  OD1 ASP A 473     -10.235 -11.778  22.635  1.00  0.410          O  
ATOM   7703  OD2 ASP A 473      -8.854 -11.735  24.252  1.00  0.410          O  
ATOM   7704  H   ASP A 473     -10.419 -15.266  24.166  1.00  0.290          H  
ATOM   7705  HA  ASP A 473     -10.258 -14.088  21.430  1.00  0.370          H  
ATOM   7706 1HB  ASP A 473      -8.296 -14.151  23.740  1.00  0.490          H  
ATOM   7707 2HB  ASP A 473      -7.913 -13.497  22.145  1.00  0.490          H  
ATOM   7708  N   ASN A 474      -9.510 -17.056  21.802  1.00  0.260          N  
ATOM   7709  CA  ASN A 474      -8.858 -18.229  21.211  1.00  0.310          C  
ATOM   7710  C   ASN A 474      -9.788 -19.276  20.589  1.00  0.240          C  
ATOM   7711  O   ASN A 474     -10.915 -19.512  21.045  1.00  0.220          O  
ATOM   7712  CB  ASN A 474      -7.955 -18.918  22.235  1.00  0.410          C  
ATOM   7713  CG  ASN A 474      -6.602 -18.235  22.476  1.00  0.410          C  
ATOM   7714  OD1 ASN A 474      -5.732 -18.372  21.612  1.00  0.410          O  
ATOM   7715  ND2 ASN A 474      -6.390 -17.543  23.556  1.00  0.410          N  
ATOM   7716  H   ASN A 474     -10.331 -17.188  22.408  1.00  0.310          H  
ATOM   7717  HA  ASN A 474      -8.219 -17.881  20.397  1.00  0.370          H  
ATOM   7718 1HB  ASN A 474      -8.485 -18.971  23.186  1.00  0.500          H  
ATOM   7719 2HB  ASN A 474      -7.772 -19.945  21.910  1.00  0.500          H  
ATOM   7720 1HD2 ASN A 474      -5.509 -17.101  23.701  1.00  0.500          H  
ATOM   7721 2HD2 ASN A 474      -7.089 -17.426  24.278  1.00  0.500          H  
ATOM   7722  N   ILE A 475      -9.246 -19.929  19.558  1.00  0.240          N  
ATOM   7723  CA  ILE A 475      -9.850 -21.040  18.825  1.00  0.220          C  
ATOM   7724  C   ILE A 475      -9.083 -22.327  19.076  1.00  0.230          C  
ATOM   7725  O   ILE A 475      -7.854 -22.382  19.014  1.00  0.280          O  
ATOM   7726  CB  ILE A 475      -9.880 -20.774  17.289  1.00  0.320          C  
ATOM   7727  CG1 ILE A 475     -10.677 -19.562  16.915  1.00  0.320          C  
ATOM   7728  CG2 ILE A 475     -10.338 -22.035  16.489  1.00  0.320          C  
ATOM   7729  CD1 ILE A 475     -12.101 -19.629  17.214  1.00  0.320          C  
ATOM   7730  H   ILE A 475      -8.303 -19.640  19.269  1.00  0.290          H  
ATOM   7731  HA  ILE A 475     -10.861 -21.199  19.189  1.00  0.260          H  
ATOM   7732  HB  ILE A 475      -8.922 -20.510  17.001  1.00  0.380          H  
ATOM   7733 1HG1 ILE A 475     -10.262 -18.703  17.432  1.00  0.380          H  
ATOM   7734 2HG1 ILE A 475     -10.562 -19.412  15.851  1.00  0.380          H  
ATOM   7735 1HG2 ILE A 475     -10.298 -21.814  15.436  1.00  0.380          H  
ATOM   7736 2HG2 ILE A 475      -9.677 -22.874  16.691  1.00  0.380          H  
ATOM   7737 3HG2 ILE A 475     -11.353 -22.321  16.759  1.00  0.380          H  
ATOM   7738 1HD1 ILE A 475     -12.547 -18.717  16.885  1.00  0.380          H  
ATOM   7739 2HD1 ILE A 475     -12.572 -20.450  16.698  1.00  0.380          H  
ATOM   7740 3HD1 ILE A 475     -12.243 -19.741  18.265  1.00  0.380          H  
ATOM   7741  N   LEU A 476      -9.805 -23.370  19.393  1.00  0.200          N  
ATOM   7742  CA  LEU A 476      -9.178 -24.648  19.604  1.00  0.220          C  
ATOM   7743  C   LEU A 476      -9.431 -25.519  18.401  1.00  0.200          C  
ATOM   7744  O   LEU A 476     -10.483 -25.437  17.753  1.00  0.210          O  
ATOM   7745  CB  LEU A 476      -9.734 -25.305  20.861  1.00  0.300          C  
ATOM   7746  CG  LEU A 476      -9.598 -24.489  22.153  1.00  0.300          C  
ATOM   7747  CD1 LEU A 476     -10.265 -25.257  23.275  1.00  0.300          C  
ATOM   7748  CD2 LEU A 476      -8.114 -24.203  22.470  1.00  0.300          C  
ATOM   7749  H   LEU A 476     -10.813 -23.266  19.443  1.00  0.240          H  
ATOM   7750  HA  LEU A 476      -8.102 -24.525  19.691  1.00  0.260          H  
ATOM   7751 1HB  LEU A 476     -10.788 -25.491  20.704  1.00  0.360          H  
ATOM   7752 2HB  LEU A 476      -9.232 -26.264  21.002  1.00  0.360          H  
ATOM   7753  HG  LEU A 476     -10.121 -23.548  22.032  1.00  0.360          H  
ATOM   7754 1HD1 LEU A 476     -10.201 -24.681  24.199  1.00  0.360          H  
ATOM   7755 2HD1 LEU A 476     -11.313 -25.427  23.025  1.00  0.360          H  
ATOM   7756 3HD1 LEU A 476      -9.763 -26.214  23.410  1.00  0.360          H  
ATOM   7757 1HD2 LEU A 476      -8.049 -23.624  23.390  1.00  0.360          H  
ATOM   7758 2HD2 LEU A 476      -7.576 -25.145  22.595  1.00  0.360          H  
ATOM   7759 3HD2 LEU A 476      -7.653 -23.632  21.666  1.00  0.360          H  
ATOM   7760  N   MET A 477      -8.467 -26.364  18.090  1.00  0.250          N  
ATOM   7761  CA  MET A 477      -8.658 -27.294  17.003  1.00  0.260          C  
ATOM   7762  C   MET A 477      -8.293 -28.719  17.435  1.00  0.270          C  
ATOM   7763  O   MET A 477      -7.154 -28.993  17.818  1.00  0.360          O  
ATOM   7764  CB  MET A 477      -7.874 -26.769  15.811  1.00  0.360          C  
ATOM   7765  CG  MET A 477      -7.934 -27.598  14.625  1.00  0.360          C  
ATOM   7766  SD  MET A 477      -7.169 -26.828  13.180  1.00  0.360          S  
ATOM   7767  CE  MET A 477      -5.427 -26.822  13.565  1.00  0.360          C  
ATOM   7768  H   MET A 477      -7.590 -26.336  18.619  1.00  0.300          H  
ATOM   7769  HA  MET A 477      -9.704 -27.292  16.734  1.00  0.310          H  
ATOM   7770 1HB  MET A 477      -8.248 -25.787  15.552  1.00  0.430          H  
ATOM   7771 2HB  MET A 477      -6.862 -26.637  16.097  1.00  0.430          H  
ATOM   7772 1HG  MET A 477      -7.413 -28.492  14.871  1.00  0.430          H  
ATOM   7773 2HG  MET A 477      -8.974 -27.840  14.393  1.00  0.430          H  
ATOM   7774 1HE  MET A 477      -4.891 -26.367  12.744  1.00  0.430          H  
ATOM   7775 2HE  MET A 477      -5.243 -26.246  14.466  1.00  0.430          H  
ATOM   7776 3HE  MET A 477      -5.079 -27.844  13.704  1.00  0.430          H  
ATOM   7777  N   THR A 478      -9.267 -29.635  17.365  1.00  0.250          N  
ATOM   7778  CA  THR A 478      -9.060 -31.021  17.825  1.00  0.280          C  
ATOM   7779  C   THR A 478      -8.772 -31.907  16.640  1.00  0.220          C  
ATOM   7780  O   THR A 478      -9.469 -31.824  15.633  1.00  0.200          O  
ATOM   7781  CB  THR A 478     -10.285 -31.612  18.582  1.00  0.380          C  
ATOM   7782  OG1 THR A 478     -10.593 -30.809  19.697  1.00  0.380          O  
ATOM   7783  CG2 THR A 478      -9.990 -33.017  19.144  1.00  0.380          C  
ATOM   7784  H   THR A 478     -10.184 -29.327  17.031  1.00  0.300          H  
ATOM   7785  HA  THR A 478      -8.202 -31.047  18.492  1.00  0.340          H  
ATOM   7786  HB  THR A 478     -11.133 -31.665  17.913  1.00  0.460          H  
ATOM   7787  HG1 THR A 478      -9.810 -30.761  20.268  1.00  0.460          H  
ATOM   7788 1HG2 THR A 478     -10.868 -33.382  19.674  1.00  0.460          H  
ATOM   7789 2HG2 THR A 478      -9.738 -33.705  18.363  1.00  0.460          H  
ATOM   7790 3HG2 THR A 478      -9.147 -32.948  19.837  1.00  0.460          H  
ATOM   7791  N   VAL A 479      -7.739 -32.741  16.749  1.00  0.240          N  
ATOM   7792  CA  VAL A 479      -7.358 -33.630  15.654  1.00  0.230          C  
ATOM   7793  C   VAL A 479      -7.266 -35.099  16.045  1.00  0.310          C  
ATOM   7794  O   VAL A 479      -6.750 -35.459  17.112  1.00  0.390          O  
ATOM   7795  CB  VAL A 479      -5.989 -33.186  15.074  1.00  0.330          C  
ATOM   7796  CG1 VAL A 479      -4.862 -33.304  16.110  1.00  0.330          C  
ATOM   7797  CG2 VAL A 479      -5.656 -33.992  13.825  1.00  0.330          C  
ATOM   7798  H   VAL A 479      -7.214 -32.724  17.629  1.00  0.290          H  
ATOM   7799  HA  VAL A 479      -8.108 -33.541  14.865  1.00  0.280          H  
ATOM   7800  HB  VAL A 479      -6.064 -32.155  14.829  1.00  0.390          H  
ATOM   7801 1HG1 VAL A 479      -3.935 -32.969  15.689  1.00  0.390          H  
ATOM   7802 2HG1 VAL A 479      -5.103 -32.698  16.974  1.00  0.390          H  
ATOM   7803 3HG1 VAL A 479      -4.736 -34.328  16.411  1.00  0.390          H  
ATOM   7804 1HG2 VAL A 479      -4.726 -33.626  13.415  1.00  0.390          H  
ATOM   7805 2HG2 VAL A 479      -5.542 -35.043  14.054  1.00  0.390          H  
ATOM   7806 3HG2 VAL A 479      -6.453 -33.867  13.085  1.00  0.390          H  
ATOM   7807  N   THR A 480      -7.747 -35.957  15.152  1.00  0.390          N  
ATOM   7808  CA  THR A 480      -7.625 -37.399  15.342  1.00  0.550          C  
ATOM   7809  C   THR A 480      -6.168 -37.851  15.204  1.00  0.550          C  
ATOM   7810  O   THR A 480      -5.543 -37.642  14.162  1.00  0.550          O  
ATOM   7811  CB  THR A 480      -8.458 -38.127  14.278  1.00  0.710          C  
ATOM   7812  OG1 THR A 480      -9.830 -37.735  14.387  1.00  0.710          O  
ATOM   7813  CG2 THR A 480      -8.344 -39.614  14.450  1.00  0.710          C  
ATOM   7814  H   THR A 480      -8.212 -35.588  14.309  1.00  0.470          H  
ATOM   7815  HA  THR A 480      -7.966 -37.664  16.337  1.00  0.660          H  
ATOM   7816  HB  THR A 480      -8.090 -37.849  13.288  1.00  0.850          H  
ATOM   7817  HG1 THR A 480     -10.249 -37.807  13.523  1.00  0.850          H  
ATOM   7818 1HG2 THR A 480      -8.918 -40.079  13.681  1.00  0.850          H  
ATOM   7819 2HG2 THR A 480      -7.310 -39.931  14.354  1.00  0.850          H  
ATOM   7820 3HG2 THR A 480      -8.720 -39.907  15.430  1.00  0.850          H  
ATOM   7821  N   CYS A 481      -5.654 -38.581  16.190  1.00  0.770          N  
ATOM   7822  CA  CYS A 481      -4.281 -39.046  16.135  1.00  0.990          C  
ATOM   7823  C   CYS A 481      -4.203 -40.557  16.209  1.00  1.360          C  
ATOM   7824  O   CYS A 481      -4.873 -41.175  17.042  1.00  2.100          O  
ATOM   7825  CB  CYS A 481      -3.569 -38.555  17.363  1.00  1.300          C  
ATOM   7826  SG  CYS A 481      -3.699 -36.871  17.573  1.00  1.300          S  
ATOM   7827  H   CYS A 481      -6.196 -38.768  17.037  1.00  0.920          H  
ATOM   7828  HA  CYS A 481      -3.805 -38.695  15.220  1.00  1.190          H  
ATOM   7829 1HB  CYS A 481      -3.995 -39.028  18.218  1.00  1.560          H  
ATOM   7830 2HB  CYS A 481      -2.523 -38.826  17.322  1.00  1.560          H  
ATOM   7831  HG  CYS A 481      -5.025 -36.800  17.336  1.00  1.560          H  
ATOM   7832  N   PHE A 482      -3.340 -41.161  15.406  1.00  1.110          N  
ATOM   7833  CA  PHE A 482      -3.125 -42.601  15.520  1.00  1.360          C  
ATOM   7834  C   PHE A 482      -1.674 -42.774  15.881  1.00  0.950          C  
ATOM   7835  O   PHE A 482      -1.108 -41.718  16.145  1.00  1.630          O  
ATOM   7836  CB  PHE A 482      -3.468 -43.330  14.232  1.00  1.800          C  
ATOM   7837  CG  PHE A 482      -4.917 -43.230  13.881  1.00  1.800          C  
ATOM   7838  CD1 PHE A 482      -5.371 -42.292  12.955  1.00  1.800          C  
ATOM   7839  CD2 PHE A 482      -5.841 -44.065  14.493  1.00  1.800          C  
ATOM   7840  CE1 PHE A 482      -6.710 -42.214  12.646  1.00  1.800          C  
ATOM   7841  CE2 PHE A 482      -7.178 -43.979  14.187  1.00  1.800          C  
ATOM   7842  CZ  PHE A 482      -7.610 -43.058  13.261  1.00  1.800          C  
ATOM   7843  H   PHE A 482      -2.824 -40.622  14.721  1.00  1.330          H  
ATOM   7844  HA  PHE A 482      -3.732 -43.010  16.329  1.00  1.630          H  
ATOM   7845 1HB  PHE A 482      -2.883 -42.924  13.409  1.00  2.160          H  
ATOM   7846 2HB  PHE A 482      -3.205 -44.386  14.339  1.00  2.160          H  
ATOM   7847  HD1 PHE A 482      -4.660 -41.616  12.461  1.00  2.160          H  
ATOM   7848  HD2 PHE A 482      -5.494 -44.798  15.230  1.00  2.160          H  
ATOM   7849  HE1 PHE A 482      -7.065 -41.481  11.912  1.00  2.160          H  
ATOM   7850  HE2 PHE A 482      -7.894 -44.640  14.673  1.00  2.160          H  
ATOM   7851  HZ  PHE A 482      -8.664 -42.993  13.008  1.00  2.160          H  
ATOM   7852  N   GLU A 483      -1.469 -43.803  16.670  1.00  1.070          N  
ATOM   7853  CA  GLU A 483      -0.110 -44.323  16.705  1.00  1.180          C  
ATOM   7854  C   GLU A 483       0.144 -45.695  16.133  1.00  1.500          C  
ATOM   7855  O   GLU A 483      -0.748 -46.347  15.598  1.00  2.320          O  
ATOM   7856  CB  GLU A 483       0.447 -44.231  18.141  1.00  1.610          C  
ATOM   7857  CG  GLU A 483       0.663 -42.782  18.644  1.00  1.610          C  
ATOM   7858  CD  GLU A 483       1.286 -42.707  20.014  1.00  1.610          C  
ATOM   7859  OE1 GLU A 483       0.730 -43.294  20.910  1.00  1.610          O  
ATOM   7860  OE2 GLU A 483       2.316 -42.071  20.174  1.00  1.610          O  
ATOM   7861  H   GLU A 483      -1.794 -43.647  17.615  1.00  1.280          H  
ATOM   7862  HA  GLU A 483       0.495 -43.636  16.112  1.00  1.420          H  
ATOM   7863 1HB  GLU A 483      -0.251 -44.715  18.825  1.00  1.930          H  
ATOM   7864 2HB  GLU A 483       1.393 -44.748  18.231  1.00  1.930          H  
ATOM   7865 1HG  GLU A 483       1.301 -42.254  17.934  1.00  1.930          H  
ATOM   7866 2HG  GLU A 483      -0.297 -42.270  18.666  1.00  1.930          H  
ATOM   7867  N   LYS A 484       1.420 -46.090  16.209  1.00  1.870          N  
ATOM   7868  CA  LYS A 484       1.920 -47.323  15.628  1.00  2.860          C  
ATOM   7869  C   LYS A 484       1.025 -48.507  15.900  1.00  3.040          C  
ATOM   7870  O   LYS A 484       0.664 -48.793  17.044  1.00  3.540          O  
ATOM   7871  CB  LYS A 484       3.331 -47.605  16.155  1.00  3.610          C  
ATOM   7872  CG  LYS A 484       4.008 -48.842  15.564  1.00  3.610          C  
ATOM   7873  CD  LYS A 484       5.437 -49.002  16.089  1.00  3.610          C  
ATOM   7874  CE  LYS A 484       6.112 -50.231  15.487  1.00  3.610          C  
ATOM   7875  NZ  LYS A 484       7.507 -50.404  15.988  1.00  3.610          N  
ATOM   7876  H   LYS A 484       2.078 -45.486  16.679  1.00  2.240          H  
ATOM   7877  HA  LYS A 484       1.971 -47.192  14.547  1.00  3.430          H  
ATOM   7878 1HB  LYS A 484       3.970 -46.746  15.956  1.00  4.330          H  
ATOM   7879 2HB  LYS A 484       3.289 -47.738  17.236  1.00  4.330          H  
ATOM   7880 1HG  LYS A 484       3.439 -49.737  15.837  1.00  4.330          H  
ATOM   7881 2HG  LYS A 484       4.030 -48.766  14.479  1.00  4.330          H  
ATOM   7882 1HD  LYS A 484       6.022 -48.114  15.842  1.00  4.330          H  
ATOM   7883 2HD  LYS A 484       5.409 -49.110  17.173  1.00  4.330          H  
ATOM   7884 1HE  LYS A 484       5.530 -51.116  15.745  1.00  4.330          H  
ATOM   7885 2HE  LYS A 484       6.136 -50.128  14.403  1.00  4.330          H  
ATOM   7886 1HZ  LYS A 484       7.917 -51.227  15.567  1.00  4.330          H  
ATOM   7887 2HZ  LYS A 484       8.059 -49.593  15.744  1.00  4.330          H  
ATOM   7888 3HZ  LYS A 484       7.497 -50.513  16.992  1.00  4.330          H  
ATOM   7889  N   SER A 485       0.701 -49.203  14.812  1.00  3.280          N  
ATOM   7890  CA  SER A 485      -0.151 -50.373  14.834  1.00  3.960          C  
ATOM   7891  C   SER A 485       0.440 -51.491  15.660  1.00  4.040          C  
ATOM   7892  O   SER A 485       1.650 -51.741  15.630  1.00  4.200          O  
ATOM   7893  CB  SER A 485      -0.371 -50.888  13.420  1.00  5.270          C  
ATOM   7894  OG  SER A 485      -1.044 -49.948  12.624  1.00  5.270          O  
ATOM   7895  H   SER A 485       1.037 -48.885  13.918  1.00  3.940          H  
ATOM   7896  HA  SER A 485      -1.112 -50.095  15.270  1.00  4.750          H  
ATOM   7897 1HB  SER A 485       0.589 -51.130  12.971  1.00  6.330          H  
ATOM   7898 2HB  SER A 485      -0.951 -51.810  13.466  1.00  6.330          H  
ATOM   7899  HG  SER A 485      -1.171 -50.369  11.770  1.00  6.330          H  
ATOM   7900  N   GLU A 486      -0.442 -52.199  16.345  1.00  4.300          N  
ATOM   7901  CA  GLU A 486      -0.103 -53.352  17.153  1.00  4.680          C  
ATOM   7902  C   GLU A 486      -1.059 -54.486  16.823  1.00  4.580          C  
ATOM   7903  O   GLU A 486      -1.963 -54.344  15.985  1.00  4.840          O  
ATOM   7904  CB  GLU A 486      -0.143 -53.018  18.652  1.00  6.400          C  
ATOM   7905  CG  GLU A 486      -1.503 -52.570  19.197  1.00  6.400          C  
ATOM   7906  CD  GLU A 486      -1.446 -52.237  20.672  1.00  6.400          C  
ATOM   7907  OE1 GLU A 486      -0.392 -52.376  21.248  1.00  6.400          O  
ATOM   7908  OE2 GLU A 486      -2.448 -51.831  21.217  1.00  6.400          O  
ATOM   7909  H   GLU A 486      -1.422 -51.909  16.310  1.00  5.160          H  
ATOM   7910  HA  GLU A 486       0.907 -53.674  16.901  1.00  5.620          H  
ATOM   7911 1HB  GLU A 486       0.175 -53.883  19.229  1.00  7.680          H  
ATOM   7912 2HB  GLU A 486       0.567 -52.215  18.852  1.00  7.680          H  
ATOM   7913 1HG  GLU A 486      -1.824 -51.683  18.651  1.00  7.680          H  
ATOM   7914 2HG  GLU A 486      -2.245 -53.355  19.027  1.00  7.680          H  
ATOM   7915  N   VAL A 487      -0.869 -55.630  17.456  1.00  4.610          N  
ATOM   7916  CA  VAL A 487      -1.773 -56.720  17.178  1.00  4.790          C  
ATOM   7917  C   VAL A 487      -3.186 -56.327  17.603  1.00  5.040          C  
ATOM   7918  O   VAL A 487      -3.416 -55.972  18.756  1.00  5.240          O  
ATOM   7919  CB  VAL A 487      -1.274 -57.983  17.920  1.00  6.630          C  
ATOM   7920  CG1 VAL A 487      -2.258 -59.126  17.799  1.00  6.630          C  
ATOM   7921  CG2 VAL A 487       0.072 -58.392  17.323  1.00  6.630          C  
ATOM   7922  H   VAL A 487      -0.124 -55.719  18.133  1.00  5.530          H  
ATOM   7923  HA  VAL A 487      -1.769 -56.916  16.106  1.00  5.750          H  
ATOM   7924  HB  VAL A 487      -1.154 -57.758  18.979  1.00  7.960          H  
ATOM   7925 1HG1 VAL A 487      -1.870 -59.995  18.329  1.00  7.960          H  
ATOM   7926 2HG1 VAL A 487      -3.185 -58.831  18.251  1.00  7.960          H  
ATOM   7927 3HG1 VAL A 487      -2.412 -59.380  16.751  1.00  7.960          H  
ATOM   7928 1HG2 VAL A 487       0.448 -59.274  17.843  1.00  7.960          H  
ATOM   7929 2HG2 VAL A 487      -0.057 -58.622  16.266  1.00  7.960          H  
ATOM   7930 3HG2 VAL A 487       0.789 -57.583  17.428  1.00  7.960          H  
ATOM   7931  N   LEU A 488      -4.117 -56.435  16.650  1.00  5.330          N  
ATOM   7932  CA  LEU A 488      -5.534 -56.098  16.792  1.00  6.040          C  
ATOM   7933  C   LEU A 488      -5.875 -54.638  17.149  1.00  5.580          C  
ATOM   7934  O   LEU A 488      -6.935 -54.389  17.729  1.00  6.310          O  
ATOM   7935  CB  LEU A 488      -6.191 -57.032  17.823  1.00  8.170          C  
ATOM   7936  CG  LEU A 488      -6.140 -58.563  17.521  1.00  8.170          C  
ATOM   7937  CD1 LEU A 488      -6.702 -59.307  18.711  1.00  8.170          C  
ATOM   7938  CD2 LEU A 488      -6.949 -58.896  16.268  1.00  8.170          C  
ATOM   7939  H   LEU A 488      -3.798 -56.741  15.743  1.00  6.400          H  
ATOM   7940  HA  LEU A 488      -5.999 -56.281  15.829  1.00  7.250          H  
ATOM   7941 1HB  LEU A 488      -5.728 -56.867  18.793  1.00  9.810          H  
ATOM   7942 2HB  LEU A 488      -7.241 -56.757  17.907  1.00  9.810          H  
ATOM   7943  HG  LEU A 488      -5.137 -58.870  17.368  1.00  9.810          H  
ATOM   7944 1HD1 LEU A 488      -6.664 -60.379  18.522  1.00  9.810          H  
ATOM   7945 2HD1 LEU A 488      -6.108 -59.074  19.596  1.00  9.810          H  
ATOM   7946 3HD1 LEU A 488      -7.734 -59.002  18.876  1.00  9.810          H  
ATOM   7947 1HD2 LEU A 488      -6.905 -59.970  16.089  1.00  9.810          H  
ATOM   7948 2HD2 LEU A 488      -7.987 -58.596  16.414  1.00  9.810          H  
ATOM   7949 3HD2 LEU A 488      -6.546 -58.384  15.404  1.00  9.810          H  
ATOM   7950  N   GLY A 489      -5.049 -53.658  16.760  1.00  4.560          N  
ATOM   7951  CA  GLY A 489      -5.450 -52.274  17.030  1.00  4.390          C  
ATOM   7952  C   GLY A 489      -4.393 -51.209  16.689  1.00  3.520          C  
ATOM   7953  O   GLY A 489      -3.258 -51.539  16.361  1.00  3.330          O  
ATOM   7954  H   GLY A 489      -4.160 -53.860  16.290  1.00  5.470          H  
ATOM   7955 1HA  GLY A 489      -6.349 -52.095  16.444  1.00  5.270          H  
ATOM   7956 2HA  GLY A 489      -5.724 -52.190  18.081  1.00  5.270          H  
ATOM   7957  N   GLY A 490      -4.764 -49.909  16.701  1.00  3.390          N  
ATOM   7958  CA  GLY A 490      -6.105 -49.398  17.017  1.00  3.120          C  
ATOM   7959  C   GLY A 490      -6.135 -48.377  18.144  1.00  2.300          C  
ATOM   7960  O   GLY A 490      -7.204 -47.856  18.464  1.00  2.500          O  
ATOM   7961  H   GLY A 490      -4.065 -49.228  16.429  1.00  4.070          H  
ATOM   7962 1HA  GLY A 490      -6.519 -48.940  16.119  1.00  3.740          H  
ATOM   7963 2HA  GLY A 490      -6.783 -50.198  17.281  1.00  3.740          H  
ATOM   7964  N   GLN A 491      -4.990 -48.077  18.750  1.00  1.960          N  
ATOM   7965  CA  GLN A 491      -5.004 -47.078  19.801  1.00  1.640          C  
ATOM   7966  C   GLN A 491      -5.017 -45.709  19.168  1.00  1.760          C  
ATOM   7967  O   GLN A 491      -4.130 -45.364  18.391  1.00  2.460          O  
ATOM   7968  CB  GLN A 491      -3.786 -47.175  20.723  1.00  2.420          C  
ATOM   7969  CG  GLN A 491      -3.779 -46.108  21.857  1.00  2.420          C  
ATOM   7970  CD  GLN A 491      -4.869 -46.342  22.916  1.00  2.420          C  
ATOM   7971  OE1 GLN A 491      -4.843 -47.381  23.581  1.00  2.420          O  
ATOM   7972  NE2 GLN A 491      -5.826 -45.414  23.071  1.00  2.420          N  
ATOM   7973  H   GLN A 491      -4.119 -48.518  18.489  1.00  2.350          H  
ATOM   7974  HA  GLN A 491      -5.911 -47.195  20.393  1.00  1.970          H  
ATOM   7975 1HB  GLN A 491      -3.753 -48.164  21.183  1.00  2.910          H  
ATOM   7976 2HB  GLN A 491      -2.874 -47.054  20.136  1.00  2.910          H  
ATOM   7977 1HG  GLN A 491      -2.814 -46.156  22.359  1.00  2.910          H  
ATOM   7978 2HG  GLN A 491      -3.917 -45.110  21.439  1.00  2.910          H  
ATOM   7979 1HE2 GLN A 491      -6.544 -45.551  23.759  1.00  2.910          H  
ATOM   7980 2HE2 GLN A 491      -5.866 -44.564  22.487  1.00  2.910          H  
ATOM   7981  N   LYS A 492      -6.003 -44.928  19.531  1.00  1.770          N  
ATOM   7982  CA  LYS A 492      -6.136 -43.593  19.011  1.00  1.720          C  
ATOM   7983  C   LYS A 492      -6.224 -42.633  20.157  1.00  1.080          C  
ATOM   7984  O   LYS A 492      -6.509 -43.010  21.298  1.00  1.230          O  
ATOM   7985  CB  LYS A 492      -7.358 -43.487  18.094  1.00  2.430          C  
ATOM   7986  CG  LYS A 492      -8.691 -43.765  18.778  1.00  2.430          C  
ATOM   7987  CD  LYS A 492      -9.846 -43.780  17.770  1.00  2.430          C  
ATOM   7988  CE  LYS A 492     -11.180 -44.129  18.449  1.00  2.430          C  
ATOM   7989  NZ  LYS A 492     -11.211 -45.564  18.933  1.00  2.430          N  
ATOM   7990  H   LYS A 492      -6.708 -45.298  20.152  1.00  2.120          H  
ATOM   7991  HA  LYS A 492      -5.247 -43.339  18.432  1.00  2.060          H  
ATOM   7992 1HB  LYS A 492      -7.393 -42.486  17.652  1.00  2.910          H  
ATOM   7993 2HB  LYS A 492      -7.247 -44.198  17.279  1.00  2.910          H  
ATOM   7994 1HG  LYS A 492      -8.633 -44.726  19.281  1.00  2.910          H  
ATOM   7995 2HG  LYS A 492      -8.882 -42.990  19.525  1.00  2.910          H  
ATOM   7996 1HD  LYS A 492      -9.929 -42.794  17.305  1.00  2.910          H  
ATOM   7997 2HD  LYS A 492      -9.641 -44.515  16.990  1.00  2.910          H  
ATOM   7998 1HE  LYS A 492     -11.328 -43.464  19.300  1.00  2.910          H  
ATOM   7999 2HE  LYS A 492     -11.993 -43.977  17.739  1.00  2.910          H  
ATOM   8000 1HZ  LYS A 492     -12.100 -45.756  19.376  1.00  2.910          H  
ATOM   8001 2HZ  LYS A 492     -11.085 -46.196  18.152  1.00  2.910          H  
ATOM   8002 3HZ  LYS A 492     -10.466 -45.716  19.599  1.00  2.910          H  
ATOM   8003  N   GLN A 493      -5.940 -41.397  19.857  1.00  0.960          N  
ATOM   8004  CA  GLN A 493      -6.016 -40.349  20.831  1.00  0.830          C  
ATOM   8005  C   GLN A 493      -6.314 -39.074  20.113  1.00  0.660          C  
ATOM   8006  O   GLN A 493      -6.401 -39.052  18.883  1.00  0.780          O  
ATOM   8007  CB  GLN A 493      -4.719 -40.267  21.650  1.00  1.210          C  
ATOM   8008  CG  GLN A 493      -3.470 -39.934  20.858  1.00  1.210          C  
ATOM   8009  CD  GLN A 493      -2.225 -40.019  21.717  1.00  1.210          C  
ATOM   8010  OE1 GLN A 493      -2.002 -39.202  22.623  1.00  1.210          O  
ATOM   8011  NE2 GLN A 493      -1.408 -41.023  21.455  1.00  1.210          N  
ATOM   8012  H   GLN A 493      -5.679 -41.181  18.889  1.00  1.150          H  
ATOM   8013  HA  GLN A 493      -6.844 -40.554  21.510  1.00  1.000          H  
ATOM   8014 1HB  GLN A 493      -4.826 -39.513  22.426  1.00  1.460          H  
ATOM   8015 2HB  GLN A 493      -4.548 -41.222  22.148  1.00  1.460          H  
ATOM   8016 1HG  GLN A 493      -3.370 -40.635  20.024  1.00  1.460          H  
ATOM   8017 2HG  GLN A 493      -3.550 -38.910  20.492  1.00  1.460          H  
ATOM   8018 1HE2 GLN A 493      -0.566 -41.148  21.998  1.00  1.460          H  
ATOM   8019 2HE2 GLN A 493      -1.621 -41.675  20.724  1.00  1.460          H  
ATOM   8020  N   PHE A 494      -6.516 -38.020  20.867  1.00  0.550          N  
ATOM   8021  CA  PHE A 494      -6.806 -36.758  20.242  1.00  0.540          C  
ATOM   8022  C   PHE A 494      -5.877 -35.703  20.795  1.00  0.550          C  
ATOM   8023  O   PHE A 494      -5.532 -35.731  21.979  1.00  0.630          O  
ATOM   8024  CB  PHE A 494      -8.287 -36.434  20.469  1.00  0.760          C  
ATOM   8025  CG  PHE A 494      -9.167 -37.491  19.816  1.00  0.760          C  
ATOM   8026  CD1 PHE A 494      -9.516 -38.665  20.483  1.00  0.760          C  
ATOM   8027  CD2 PHE A 494      -9.598 -37.328  18.537  1.00  0.760          C  
ATOM   8028  CE1 PHE A 494     -10.260 -39.645  19.851  1.00  0.760          C  
ATOM   8029  CE2 PHE A 494     -10.354 -38.296  17.901  1.00  0.760          C  
ATOM   8030  CZ  PHE A 494     -10.680 -39.456  18.554  1.00  0.760          C  
ATOM   8031  H   PHE A 494      -6.449 -38.084  21.874  1.00  0.660          H  
ATOM   8032  HA  PHE A 494      -6.626 -36.836  19.171  1.00  0.650          H  
ATOM   8033 1HB  PHE A 494      -8.509 -36.392  21.530  1.00  0.910          H  
ATOM   8034 2HB  PHE A 494      -8.522 -35.468  20.035  1.00  0.910          H  
ATOM   8035  HD1 PHE A 494      -9.178 -38.816  21.507  1.00  0.910          H  
ATOM   8036  HD2 PHE A 494      -9.316 -36.419  18.014  1.00  0.910          H  
ATOM   8037  HE1 PHE A 494     -10.509 -40.558  20.379  1.00  0.910          H  
ATOM   8038  HE2 PHE A 494     -10.677 -38.147  16.873  1.00  0.910          H  
ATOM   8039  HZ  PHE A 494     -11.264 -40.219  18.046  1.00  0.910          H  
ATOM   8040  N   LYS A 495      -5.500 -34.766  19.945  1.00  0.490          N  
ATOM   8041  CA  LYS A 495      -4.644 -33.652  20.339  1.00  0.490          C  
ATOM   8042  C   LYS A 495      -5.355 -32.362  20.044  1.00  0.430          C  
ATOM   8043  O   LYS A 495      -6.284 -32.324  19.234  1.00  0.390          O  
ATOM   8044  CB  LYS A 495      -3.268 -33.688  19.648  1.00  0.690          C  
ATOM   8045  CG  LYS A 495      -2.381 -34.916  19.955  1.00  0.690          C  
ATOM   8046  CD  LYS A 495      -1.768 -34.950  21.336  1.00  0.690          C  
ATOM   8047  CE  LYS A 495      -0.899 -36.210  21.468  1.00  0.690          C  
ATOM   8048  NZ  LYS A 495      -0.277 -36.356  22.819  1.00  0.690          N  
ATOM   8049  H   LYS A 495      -5.841 -34.842  18.980  1.00  0.590          H  
ATOM   8050  HA  LYS A 495      -4.487 -33.693  21.416  1.00  0.590          H  
ATOM   8051 1HB  LYS A 495      -3.401 -33.654  18.572  1.00  0.820          H  
ATOM   8052 2HB  LYS A 495      -2.707 -32.799  19.928  1.00  0.820          H  
ATOM   8053 1HG  LYS A 495      -3.017 -35.777  19.957  1.00  0.820          H  
ATOM   8054 2HG  LYS A 495      -1.619 -35.042  19.195  1.00  0.820          H  
ATOM   8055 1HD  LYS A 495      -1.151 -34.064  21.507  1.00  0.820          H  
ATOM   8056 2HD  LYS A 495      -2.555 -34.990  22.090  1.00  0.820          H  
ATOM   8057 1HE  LYS A 495      -1.535 -37.066  21.279  1.00  0.820          H  
ATOM   8058 2HE  LYS A 495      -0.107 -36.189  20.717  1.00  0.820          H  
ATOM   8059 1HZ  LYS A 495       0.258 -37.209  22.847  1.00  0.820          H  
ATOM   8060 2HZ  LYS A 495       0.366 -35.556  23.005  1.00  0.820          H  
ATOM   8061 3HZ  LYS A 495      -0.997 -36.391  23.524  1.00  0.820          H  
ATOM   8062  N   ASN A 496      -4.954 -31.312  20.749  1.00  0.460          N  
ATOM   8063  CA  ASN A 496      -5.569 -30.006  20.598  1.00  0.460          C  
ATOM   8064  C   ASN A 496      -4.584 -28.885  20.298  1.00  0.470          C  
ATOM   8065  O   ASN A 496      -3.651 -28.622  21.060  1.00  0.610          O  
ATOM   8066  CB  ASN A 496      -6.398 -29.687  21.827  1.00  0.640          C  
ATOM   8067  CG  ASN A 496      -7.623 -30.575  21.922  1.00  0.640          C  
ATOM   8068  OD1 ASN A 496      -8.632 -30.294  21.259  1.00  0.640          O  
ATOM   8069  ND2 ASN A 496      -7.552 -31.618  22.713  1.00  0.640          N  
ATOM   8070  H   ASN A 496      -4.191 -31.418  21.403  1.00  0.550          H  
ATOM   8071  HA  ASN A 496      -6.245 -30.054  19.751  1.00  0.550          H  
ATOM   8072 1HB  ASN A 496      -5.792 -29.811  22.724  1.00  0.770          H  
ATOM   8073 2HB  ASN A 496      -6.720 -28.644  21.784  1.00  0.770          H  
ATOM   8074 1HD2 ASN A 496      -8.334 -32.236  22.805  1.00  0.770          H  
ATOM   8075 2HD2 ASN A 496      -6.713 -31.802  23.224  1.00  0.770          H  
ATOM   8076  N   PHE A 497      -4.794 -28.261  19.151  1.00  0.400          N  
ATOM   8077  CA  PHE A 497      -4.001 -27.150  18.659  1.00  0.370          C  
ATOM   8078  C   PHE A 497      -4.627 -25.829  19.097  1.00  0.380          C  
ATOM   8079  O   PHE A 497      -5.852 -25.709  19.197  1.00  0.460          O  
ATOM   8080  CB  PHE A 497      -3.932 -27.146  17.131  1.00  0.530          C  
ATOM   8081  CG  PHE A 497      -3.102 -28.200  16.473  1.00  0.530          C  
ATOM   8082  CD1 PHE A 497      -3.687 -29.324  15.885  1.00  0.530          C  
ATOM   8083  CD2 PHE A 497      -1.727 -28.065  16.420  1.00  0.530          C  
ATOM   8084  CE1 PHE A 497      -2.896 -30.267  15.262  1.00  0.530          C  
ATOM   8085  CE2 PHE A 497      -0.953 -29.014  15.811  1.00  0.530          C  
ATOM   8086  CZ  PHE A 497      -1.544 -30.114  15.230  1.00  0.530          C  
ATOM   8087  H   PHE A 497      -5.588 -28.583  18.602  1.00  0.480          H  
ATOM   8088  HA  PHE A 497      -2.995 -27.220  19.073  1.00  0.440          H  
ATOM   8089 1HB  PHE A 497      -4.924 -27.273  16.766  1.00  0.640          H  
ATOM   8090 2HB  PHE A 497      -3.598 -26.182  16.804  1.00  0.640          H  
ATOM   8091  HD1 PHE A 497      -4.777 -29.446  15.912  1.00  0.640          H  
ATOM   8092  HD2 PHE A 497      -1.255 -27.191  16.873  1.00  0.640          H  
ATOM   8093  HE1 PHE A 497      -3.342 -31.129  14.793  1.00  0.640          H  
ATOM   8094  HE2 PHE A 497       0.135 -28.898  15.783  1.00  0.640          H  
ATOM   8095  HZ  PHE A 497      -0.926 -30.856  14.744  1.00  0.640          H  
ATOM   8096  N   GLN A 498      -3.796 -24.824  19.346  1.00  0.320          N  
ATOM   8097  CA  GLN A 498      -4.293 -23.491  19.686  1.00  0.350          C  
ATOM   8098  C   GLN A 498      -4.127 -22.502  18.552  1.00  0.290          C  
ATOM   8099  O   GLN A 498      -3.032 -22.386  18.009  1.00  0.330          O  
ATOM   8100  CB  GLN A 498      -3.535 -22.926  20.896  1.00  0.480          C  
ATOM   8101  CG  GLN A 498      -3.977 -21.511  21.319  1.00  0.480          C  
ATOM   8102  CD  GLN A 498      -3.182 -20.982  22.476  1.00  0.480          C  
ATOM   8103  OE1 GLN A 498      -2.334 -21.686  23.032  1.00  0.480          O  
ATOM   8104  NE2 GLN A 498      -3.436 -19.738  22.849  1.00  0.480          N  
ATOM   8105  H   GLN A 498      -2.798 -24.980  19.285  1.00  0.380          H  
ATOM   8106  HA  GLN A 498      -5.358 -23.558  19.921  1.00  0.420          H  
ATOM   8107 1HB  GLN A 498      -3.678 -23.589  21.749  1.00  0.570          H  
ATOM   8108 2HB  GLN A 498      -2.469 -22.897  20.680  1.00  0.570          H  
ATOM   8109 1HG  GLN A 498      -3.827 -20.812  20.494  1.00  0.570          H  
ATOM   8110 2HG  GLN A 498      -5.032 -21.528  21.601  1.00  0.570          H  
ATOM   8111 1HE2 GLN A 498      -2.933 -19.331  23.611  1.00  0.570          H  
ATOM   8112 2HE2 GLN A 498      -4.145 -19.191  22.360  1.00  0.570          H  
ATOM   8113  N   ILE A 499      -5.195 -21.782  18.238  1.00  0.290          N  
ATOM   8114  CA  ILE A 499      -5.218 -20.709  17.251  1.00  0.300          C  
ATOM   8115  C   ILE A 499      -5.553 -19.384  17.952  1.00  0.320          C  
ATOM   8116  O   ILE A 499      -6.586 -19.248  18.613  1.00  0.310          O  
ATOM   8117  CB  ILE A 499      -6.237 -21.060  16.155  1.00  0.420          C  
ATOM   8118  CG1 ILE A 499      -5.802 -22.354  15.427  1.00  0.420          C  
ATOM   8119  CG2 ILE A 499      -6.473 -19.852  15.220  1.00  0.420          C  
ATOM   8120  CD1 ILE A 499      -6.851 -22.983  14.566  1.00  0.420          C  
ATOM   8121  H   ILE A 499      -6.078 -22.005  18.707  1.00  0.350          H  
ATOM   8122  HA  ILE A 499      -4.234 -20.609  16.809  1.00  0.360          H  
ATOM   8123  HB  ILE A 499      -7.114 -21.338  16.632  1.00  0.500          H  
ATOM   8124 1HG1 ILE A 499      -4.958 -22.127  14.799  1.00  0.500          H  
ATOM   8125 2HG1 ILE A 499      -5.505 -23.093  16.162  1.00  0.500          H  
ATOM   8126 1HG2 ILE A 499      -7.215 -20.097  14.478  1.00  0.500          H  
ATOM   8127 2HG2 ILE A 499      -6.827 -18.995  15.795  1.00  0.500          H  
ATOM   8128 3HG2 ILE A 499      -5.542 -19.589  14.734  1.00  0.500          H  
ATOM   8129 1HD1 ILE A 499      -6.441 -23.878  14.112  1.00  0.500          H  
ATOM   8130 2HD1 ILE A 499      -7.712 -23.252  15.178  1.00  0.500          H  
ATOM   8131 3HD1 ILE A 499      -7.161 -22.300  13.793  1.00  0.500          H  
ATOM   8132  N   GLU A 500      -4.678 -18.398  17.827  1.00  0.360          N  
ATOM   8133  CA  GLU A 500      -4.885 -17.132  18.513  1.00  0.400          C  
ATOM   8134  C   GLU A 500      -5.733 -16.199  17.682  1.00  0.400          C  
ATOM   8135  O   GLU A 500      -5.625 -16.193  16.449  1.00  0.410          O  
ATOM   8136  CB  GLU A 500      -3.541 -16.467  18.799  1.00  0.540          C  
ATOM   8137  CG  GLU A 500      -2.623 -17.263  19.711  1.00  0.540          C  
ATOM   8138  CD  GLU A 500      -1.347 -16.535  19.993  1.00  0.540          C  
ATOM   8139  OE1 GLU A 500      -1.273 -15.358  19.682  1.00  0.540          O  
ATOM   8140  OE2 GLU A 500      -0.416 -17.153  20.472  1.00  0.540          O  
ATOM   8141  H   GLU A 500      -3.858 -18.525  17.234  1.00  0.430          H  
ATOM   8142  HA  GLU A 500      -5.405 -17.313  19.449  1.00  0.480          H  
ATOM   8143 1HB  GLU A 500      -3.013 -16.306  17.856  1.00  0.650          H  
ATOM   8144 2HB  GLU A 500      -3.712 -15.489  19.252  1.00  0.650          H  
ATOM   8145 1HG  GLU A 500      -3.142 -17.461  20.650  1.00  0.650          H  
ATOM   8146 2HG  GLU A 500      -2.400 -18.225  19.244  1.00  0.650          H  
ATOM   8147  N   VAL A 501      -6.538 -15.358  18.337  1.00  0.410          N  
ATOM   8148  CA  VAL A 501      -7.278 -14.363  17.587  1.00  0.430          C  
ATOM   8149  C   VAL A 501      -6.829 -12.980  18.066  1.00  0.510          C  
ATOM   8150  O   VAL A 501      -6.970 -12.643  19.241  1.00  0.560          O  
ATOM   8151  CB  VAL A 501      -8.791 -14.532  17.816  1.00  0.590          C  
ATOM   8152  CG1 VAL A 501      -9.559 -13.511  16.954  1.00  0.590          C  
ATOM   8153  CG2 VAL A 501      -9.173 -15.976  17.551  1.00  0.590          C  
ATOM   8154  H   VAL A 501      -6.661 -15.411  19.353  1.00  0.490          H  
ATOM   8155  HA  VAL A 501      -7.059 -14.463  16.526  1.00  0.520          H  
ATOM   8156  HB  VAL A 501      -9.029 -14.294  18.852  1.00  0.710          H  
ATOM   8157 1HG1 VAL A 501     -10.626 -13.617  17.132  1.00  0.710          H  
ATOM   8158 2HG1 VAL A 501      -9.252 -12.500  17.212  1.00  0.710          H  
ATOM   8159 3HG1 VAL A 501      -9.346 -13.698  15.895  1.00  0.710          H  
ATOM   8160 1HG2 VAL A 501     -10.235 -16.115  17.714  1.00  0.710          H  
ATOM   8161 2HG2 VAL A 501      -8.919 -16.206  16.551  1.00  0.710          H  
ATOM   8162 3HG2 VAL A 501      -8.623 -16.639  18.217  1.00  0.710          H  
ATOM   8163  N   GLN A 502      -6.284 -12.182  17.156  1.00  0.550          N  
ATOM   8164  CA  GLN A 502      -5.779 -10.858  17.505  1.00  0.660          C  
ATOM   8165  C   GLN A 502      -6.359  -9.814  16.573  1.00  0.610          C  
ATOM   8166  O   GLN A 502      -6.040  -9.794  15.387  1.00  0.800          O  
ATOM   8167  CB  GLN A 502      -4.245 -10.820  17.433  1.00  0.880          C  
ATOM   8168  CG  GLN A 502      -3.512 -11.757  18.419  1.00  0.880          C  
ATOM   8169  CD  GLN A 502      -1.990 -11.568  18.347  1.00  0.880          C  
ATOM   8170  OE1 GLN A 502      -1.546 -10.468  17.993  1.00  0.880          O  
ATOM   8171  NE2 GLN A 502      -1.193 -12.591  18.672  1.00  0.880          N  
ATOM   8172  H   GLN A 502      -6.218 -12.531  16.195  1.00  0.660          H  
ATOM   8173  HA  GLN A 502      -6.091 -10.614  18.519  1.00  0.790          H  
ATOM   8174 1HB  GLN A 502      -3.926 -11.088  16.423  1.00  1.060          H  
ATOM   8175 2HB  GLN A 502      -3.905  -9.802  17.621  1.00  1.060          H  
ATOM   8176 1HG  GLN A 502      -3.848 -11.545  19.432  1.00  1.060          H  
ATOM   8177 2HG  GLN A 502      -3.741 -12.793  18.158  1.00  1.060          H  
ATOM   8178 1HE2 GLN A 502      -0.201 -12.481  18.629  1.00  1.060          H  
ATOM   8179 2HE2 GLN A 502      -1.552 -13.507  18.972  1.00  1.060          H  
ATOM   8180  N   LYS A 503      -7.202  -8.940  17.113  1.00  0.680          N  
ATOM   8181  CA  LYS A 503      -7.956  -7.910  16.379  1.00  0.930          C  
ATOM   8182  C   LYS A 503      -9.177  -8.521  15.657  1.00  1.180          C  
ATOM   8183  O   LYS A 503     -10.186  -8.577  16.355  1.00  1.770          O  
ATOM   8184  CB  LYS A 503      -7.092  -7.115  15.385  1.00  1.200          C  
ATOM   8185  CG  LYS A 503      -6.021  -6.259  16.048  1.00  1.200          C  
ATOM   8186  CD  LYS A 503      -5.213  -5.475  15.023  1.00  1.200          C  
ATOM   8187  CE  LYS A 503      -4.150  -4.610  15.700  1.00  1.200          C  
ATOM   8188  NZ  LYS A 503      -3.337  -3.841  14.712  1.00  1.200          N  
ATOM   8189  H   LYS A 503      -7.372  -9.023  18.106  1.00  0.820          H  
ATOM   8190  HA  LYS A 503      -8.343  -7.195  17.106  1.00  1.120          H  
ATOM   8191 1HB  LYS A 503      -6.657  -7.732  14.618  1.00  1.440          H  
ATOM   8192 2HB  LYS A 503      -7.746  -6.417  14.865  1.00  1.440          H  
ATOM   8193 1HG  LYS A 503      -6.496  -5.564  16.739  1.00  1.440          H  
ATOM   8194 2HG  LYS A 503      -5.349  -6.903  16.614  1.00  1.440          H  
ATOM   8195 1HD  LYS A 503      -4.723  -6.172  14.341  1.00  1.440          H  
ATOM   8196 2HD  LYS A 503      -5.879  -4.836  14.446  1.00  1.440          H  
ATOM   8197 1HE  LYS A 503      -4.638  -3.910  16.376  1.00  1.440          H  
ATOM   8198 2HE  LYS A 503      -3.485  -5.253  16.278  1.00  1.440          H  
ATOM   8199 1HZ  LYS A 503      -2.648  -3.286  15.202  1.00  1.440          H  
ATOM   8200 2HZ  LYS A 503      -2.868  -4.480  14.086  1.00  1.440          H  
ATOM   8201 3HZ  LYS A 503      -3.940  -3.232  14.178  1.00  1.440          H  
ATOM   8202  N   GLY A 504      -8.942  -9.635  15.014  1.00  1.530          N  
ATOM   8203  CA  GLY A 504      -9.656  -9.929  13.795  1.00  2.200          C  
ATOM   8204  C   GLY A 504      -8.821 -10.861  12.959  1.00  1.870          C  
ATOM   8205  O   GLY A 504      -9.344 -11.524  12.069  1.00  2.460          O  
ATOM   8206  H   GLY A 504      -8.931 -10.439  15.623  1.00  1.840          H  
ATOM   8207 1HA  GLY A 504     -10.615 -10.392  14.029  1.00  2.640          H  
ATOM   8208 2HA  GLY A 504      -9.853  -9.008  13.248  1.00  2.640          H  
ATOM   8209  N   ARG A 505      -7.523 -10.950  13.253  1.00  1.000          N  
ATOM   8210  CA  ARG A 505      -6.712 -11.880  12.502  1.00  0.660          C  
ATOM   8211  C   ARG A 505      -6.526 -13.194  13.261  1.00  0.630          C  
ATOM   8212  O   ARG A 505      -6.358 -13.225  14.484  1.00  0.750          O  
ATOM   8213  CB  ARG A 505      -5.363 -11.308  12.136  1.00  1.060          C  
ATOM   8214  CG  ARG A 505      -5.413 -10.088  11.230  1.00  1.060          C  
ATOM   8215  CD  ARG A 505      -4.057  -9.684  10.775  1.00  1.060          C  
ATOM   8216  NE  ARG A 505      -3.195  -9.324  11.903  1.00  1.060          N  
ATOM   8217  CZ  ARG A 505      -1.878  -9.029  11.827  1.00  1.060          C  
ATOM   8218  NH1 ARG A 505      -1.254  -9.023  10.665  1.00  1.060          N  
ATOM   8219  NH2 ARG A 505      -1.212  -8.744  12.935  1.00  1.060          N  
ATOM   8220  H   ARG A 505      -7.098 -10.387  13.992  1.00  1.200          H  
ATOM   8221  HA  ARG A 505      -7.237 -12.085  11.582  1.00  0.790          H  
ATOM   8222 1HB  ARG A 505      -4.819 -11.053  13.044  1.00  1.270          H  
ATOM   8223 2HB  ARG A 505      -4.809 -12.077  11.614  1.00  1.270          H  
ATOM   8224 1HG  ARG A 505      -6.020 -10.322  10.353  1.00  1.270          H  
ATOM   8225 2HG  ARG A 505      -5.861  -9.255  11.773  1.00  1.270          H  
ATOM   8226 1HD  ARG A 505      -3.601 -10.502  10.223  1.00  1.270          H  
ATOM   8227 2HD  ARG A 505      -4.149  -8.815  10.125  1.00  1.270          H  
ATOM   8228  HE  ARG A 505      -3.621  -9.307  12.822  1.00  1.270          H  
ATOM   8229 1HH1 ARG A 505      -1.756  -9.235   9.816  1.00  1.270          H  
ATOM   8230 2HH1 ARG A 505      -0.270  -8.799  10.620  1.00  1.270          H  
ATOM   8231 1HH2 ARG A 505      -1.689  -8.756  13.829  1.00  1.270          H  
ATOM   8232 2HH2 ARG A 505      -0.227  -8.526  12.894  1.00  1.270          H  
ATOM   8233  N   TYR A 506      -6.507 -14.289  12.525  1.00  0.490          N  
ATOM   8234  CA  TYR A 506      -6.319 -15.611  13.117  1.00  0.450          C  
ATOM   8235  C   TYR A 506      -4.918 -16.140  12.868  1.00  0.420          C  
ATOM   8236  O   TYR A 506      -4.368 -15.983  11.773  1.00  0.420          O  
ATOM   8237  CB  TYR A 506      -7.383 -16.564  12.556  1.00  0.650          C  
ATOM   8238  CG  TYR A 506      -8.778 -16.227  13.051  1.00  0.650          C  
ATOM   8239  CD1 TYR A 506      -9.477 -15.167  12.499  1.00  0.650          C  
ATOM   8240  CD2 TYR A 506      -9.363 -16.983  14.040  1.00  0.650          C  
ATOM   8241  CE1 TYR A 506     -10.730 -14.854  12.948  1.00  0.650          C  
ATOM   8242  CE2 TYR A 506     -10.638 -16.670  14.486  1.00  0.650          C  
ATOM   8243  CZ  TYR A 506     -11.312 -15.613  13.948  1.00  0.650          C  
ATOM   8244  OH  TYR A 506     -12.571 -15.301  14.403  1.00  0.650          O  
ATOM   8245  H   TYR A 506      -6.663 -14.179  11.523  1.00  0.590          H  
ATOM   8246  HA  TYR A 506      -6.458 -15.535  14.194  1.00  0.540          H  
ATOM   8247 1HB  TYR A 506      -7.383 -16.520  11.461  1.00  0.780          H  
ATOM   8248 2HB  TYR A 506      -7.153 -17.587  12.847  1.00  0.780          H  
ATOM   8249  HD1 TYR A 506      -9.031 -14.562  11.706  1.00  0.780          H  
ATOM   8250  HD2 TYR A 506      -8.824 -17.820  14.478  1.00  0.780          H  
ATOM   8251  HE1 TYR A 506     -11.263 -14.008  12.512  1.00  0.780          H  
ATOM   8252  HE2 TYR A 506     -11.107 -17.254  15.269  1.00  0.780          H  
ATOM   8253  HH  TYR A 506     -12.816 -15.909  15.105  1.00  0.780          H  
ATOM   8254  N   SER A 507      -4.341 -16.798  13.876  1.00  0.410          N  
ATOM   8255  CA  SER A 507      -3.002 -17.370  13.710  1.00  0.420          C  
ATOM   8256  C   SER A 507      -2.730 -18.650  14.504  1.00  0.400          C  
ATOM   8257  O   SER A 507      -2.860 -18.688  15.730  1.00  0.420          O  
ATOM   8258  CB  SER A 507      -1.993 -16.332  14.137  1.00  0.580          C  
ATOM   8259  OG  SER A 507      -0.699 -16.818  14.039  1.00  0.580          O  
ATOM   8260  H   SER A 507      -4.820 -16.810  14.784  1.00  0.490          H  
ATOM   8261  HA  SER A 507      -2.856 -17.591  12.651  1.00  0.500          H  
ATOM   8262 1HB  SER A 507      -2.097 -15.453  13.518  1.00  0.700          H  
ATOM   8263 2HB  SER A 507      -2.196 -16.037  15.166  1.00  0.700          H  
ATOM   8264  HG  SER A 507      -0.445 -16.677  13.101  1.00  0.700          H  
ATOM   8265  N   LEU A 508      -2.326 -19.720  13.818  1.00  0.370          N  
ATOM   8266  CA  LEU A 508      -2.016 -20.956  14.535  1.00  0.350          C  
ATOM   8267  C   LEU A 508      -0.837 -20.675  15.460  1.00  0.400          C  
ATOM   8268  O   LEU A 508       0.189 -20.148  15.016  1.00  0.420          O  
ATOM   8269  CB  LEU A 508      -1.691 -22.112  13.558  1.00  0.500          C  
ATOM   8270  CG  LEU A 508      -1.437 -23.556  14.201  1.00  0.500          C  
ATOM   8271  CD1 LEU A 508      -2.717 -24.101  14.832  1.00  0.500          C  
ATOM   8272  CD2 LEU A 508      -0.965 -24.537  13.136  1.00  0.500          C  
ATOM   8273  H   LEU A 508      -2.220 -19.661  12.816  1.00  0.440          H  
ATOM   8274  HA  LEU A 508      -2.865 -21.231  15.142  1.00  0.420          H  
ATOM   8275 1HB  LEU A 508      -2.515 -22.205  12.865  1.00  0.600          H  
ATOM   8276 2HB  LEU A 508      -0.799 -21.842  12.994  1.00  0.600          H  
ATOM   8277  HG  LEU A 508      -0.667 -23.473  14.980  1.00  0.600          H  
ATOM   8278 1HD1 LEU A 508      -2.496 -25.070  15.247  1.00  0.600          H  
ATOM   8279 2HD1 LEU A 508      -3.056 -23.446  15.621  1.00  0.600          H  
ATOM   8280 3HD1 LEU A 508      -3.493 -24.198  14.074  1.00  0.600          H  
ATOM   8281 1HD2 LEU A 508      -0.785 -25.511  13.594  1.00  0.600          H  
ATOM   8282 2HD2 LEU A 508      -1.724 -24.638  12.381  1.00  0.600          H  
ATOM   8283 3HD2 LEU A 508      -0.043 -24.172  12.685  1.00  0.600          H  
ATOM   8284  N   HIS A 509      -0.972 -21.030  16.731  1.00  0.430          N  
ATOM   8285  CA  HIS A 509       0.065 -20.762  17.704  1.00  0.530          C  
ATOM   8286  C   HIS A 509       1.396 -21.335  17.258  1.00  0.540          C  
ATOM   8287  O   HIS A 509       1.495 -22.488  16.837  1.00  0.500          O  
ATOM   8288  CB  HIS A 509      -0.317 -21.320  19.078  1.00  0.700          C  
ATOM   8289  CG  HIS A 509       0.658 -20.987  20.162  1.00  0.700          C  
ATOM   8290  ND1 HIS A 509       0.777 -19.720  20.718  1.00  0.700          N  
ATOM   8291  CD2 HIS A 509       1.574 -21.760  20.785  1.00  0.700          C  
ATOM   8292  CE1 HIS A 509       1.725 -19.741  21.636  1.00  0.700          C  
ATOM   8293  NE2 HIS A 509       2.227 -20.965  21.694  1.00  0.700          N  
ATOM   8294  H   HIS A 509      -1.828 -21.477  17.051  1.00  0.520          H  
ATOM   8295  HA  HIS A 509       0.186 -19.683  17.809  1.00  0.640          H  
ATOM   8296 1HB  HIS A 509      -1.288 -20.917  19.368  1.00  0.840          H  
ATOM   8297 2HB  HIS A 509      -0.418 -22.402  19.018  1.00  0.840          H  
ATOM   8298  HD1 HIS A 509       0.180 -18.890  20.567  1.00  0.840          H  
ATOM   8299  HD2 HIS A 509       1.848 -22.810  20.680  1.00  0.840          H  
ATOM   8300  HE1 HIS A 509       1.970 -18.836  22.191  1.00  0.840          H  
ATOM   8301  N   GLY A 510       2.430 -20.512  17.368  1.00  0.620          N  
ATOM   8302  CA  GLY A 510       3.785 -20.876  16.991  1.00  0.660          C  
ATOM   8303  C   GLY A 510       4.182 -20.319  15.624  1.00  0.620          C  
ATOM   8304  O   GLY A 510       5.372 -20.262  15.305  1.00  0.680          O  
ATOM   8305  H   GLY A 510       2.264 -19.582  17.727  1.00  0.740          H  
ATOM   8306 1HA  GLY A 510       4.477 -20.508  17.748  1.00  0.790          H  
ATOM   8307 2HA  GLY A 510       3.876 -21.961  16.982  1.00  0.790          H  
ATOM   8308  N   SER A 511       3.207 -19.881  14.826  1.00  0.570          N  
ATOM   8309  CA  SER A 511       3.515 -19.302  13.526  1.00  0.610          C  
ATOM   8310  C   SER A 511       3.320 -17.800  13.531  1.00  0.620          C  
ATOM   8311  O   SER A 511       2.550 -17.253  14.317  1.00  0.670          O  
ATOM   8312  CB  SER A 511       2.701 -19.885  12.399  1.00  0.840          C  
ATOM   8313  OG  SER A 511       3.022 -19.183  11.210  1.00  0.840          O  
ATOM   8314  H   SER A 511       2.220 -19.957  15.102  1.00  0.680          H  
ATOM   8315  HA  SER A 511       4.563 -19.497  13.302  1.00  0.730          H  
ATOM   8316 1HB  SER A 511       2.929 -20.943  12.284  1.00  1.010          H  
ATOM   8317 2HB  SER A 511       1.635 -19.790  12.620  1.00  1.010          H  
ATOM   8318  HG  SER A 511       2.559 -19.625  10.443  1.00  1.010          H  
ATOM   8319  N   MET A 512       4.054 -17.112  12.665  1.00  0.760          N  
ATOM   8320  CA  MET A 512       3.894 -15.666  12.512  1.00  0.900          C  
ATOM   8321  C   MET A 512       2.870 -15.302  11.441  1.00  0.760          C  
ATOM   8322  O   MET A 512       2.675 -14.123  11.121  1.00  0.880          O  
ATOM   8323  CB  MET A 512       5.230 -15.000  12.225  1.00  1.200          C  
ATOM   8324  CG  MET A 512       6.221 -15.084  13.375  1.00  1.200          C  
ATOM   8325  SD  MET A 512       5.573 -14.365  14.920  1.00  1.200          S  
ATOM   8326  CE  MET A 512       5.458 -12.614  14.542  1.00  1.200          C  
ATOM   8327  H   MET A 512       4.690 -17.619  12.061  1.00  0.910          H  
ATOM   8328  HA  MET A 512       3.511 -15.270  13.451  1.00  1.080          H  
ATOM   8329 1HB  MET A 512       5.687 -15.482  11.361  1.00  1.440          H  
ATOM   8330 2HB  MET A 512       5.075 -13.958  11.961  1.00  1.440          H  
ATOM   8331 1HG  MET A 512       6.463 -16.130  13.563  1.00  1.440          H  
ATOM   8332 2HG  MET A 512       7.139 -14.561  13.108  1.00  1.440          H  
ATOM   8333 1HE  MET A 512       5.083 -12.080  15.416  1.00  1.440          H  
ATOM   8334 2HE  MET A 512       6.445 -12.231  14.279  1.00  1.440          H  
ATOM   8335 3HE  MET A 512       4.773 -12.458  13.711  1.00  1.440          H  
ATOM   8336  N   ASP A 513       2.246 -16.321  10.869  1.00  0.590          N  
ATOM   8337  CA  ASP A 513       1.240 -16.161   9.833  1.00  0.560          C  
ATOM   8338  C   ASP A 513      -0.047 -15.626  10.454  1.00  0.520          C  
ATOM   8339  O   ASP A 513      -0.512 -16.156  11.462  1.00  0.520          O  
ATOM   8340  CB  ASP A 513       0.913 -17.519   9.218  1.00  0.800          C  
ATOM   8341  CG  ASP A 513       2.048 -18.197   8.467  1.00  0.800          C  
ATOM   8342  OD1 ASP A 513       2.801 -17.552   7.779  1.00  0.800          O  
ATOM   8343  OD2 ASP A 513       2.157 -19.416   8.631  1.00  0.800          O  
ATOM   8344  H   ASP A 513       2.490 -17.261  11.175  1.00  0.710          H  
ATOM   8345  HA  ASP A 513       1.600 -15.464   9.076  1.00  0.670          H  
ATOM   8346 1HB  ASP A 513       0.539 -18.190   9.992  1.00  0.960          H  
ATOM   8347 2HB  ASP A 513       0.129 -17.368   8.509  1.00  0.960          H  
ATOM   8348  N   HIS A 514      -0.650 -14.611   9.845  1.00  0.530          N  
ATOM   8349  CA  HIS A 514      -1.907 -14.060  10.357  1.00  0.500          C  
ATOM   8350  C   HIS A 514      -2.901 -13.866   9.217  1.00  0.490          C  
ATOM   8351  O   HIS A 514      -2.558 -13.288   8.182  1.00  0.520          O  
ATOM   8352  CB  HIS A 514      -1.669 -12.727  11.083  1.00  0.710          C  
ATOM   8353  CG  HIS A 514      -0.843 -12.787  12.360  1.00  0.710          C  
ATOM   8354  ND1 HIS A 514       0.547 -12.879  12.382  1.00  0.710          N  
ATOM   8355  CD2 HIS A 514      -1.235 -12.735  13.655  1.00  0.710          C  
ATOM   8356  CE1 HIS A 514       0.956 -12.897  13.634  1.00  0.710          C  
ATOM   8357  NE2 HIS A 514      -0.101 -12.806  14.425  1.00  0.710          N  
ATOM   8358  H   HIS A 514      -0.233 -14.209   9.015  1.00  0.640          H  
ATOM   8359  HA  HIS A 514      -2.351 -14.753  11.066  1.00  0.600          H  
ATOM   8360 1HB  HIS A 514      -1.187 -12.030  10.402  1.00  0.850          H  
ATOM   8361 2HB  HIS A 514      -2.613 -12.311  11.348  1.00  0.850          H  
ATOM   8362  HD1 HIS A 514       1.196 -13.150  11.638  1.00  0.850          H  
ATOM   8363  HD2 HIS A 514      -2.216 -12.652  14.129  1.00  0.850          H  
ATOM   8364  HE1 HIS A 514       2.020 -12.976  13.860  1.00  0.850          H  
ATOM   8365  N   PHE A 515      -4.140 -14.319   9.417  1.00  0.460          N  
ATOM   8366  CA  PHE A 515      -5.139 -14.243   8.357  1.00  0.470          C  
ATOM   8367  C   PHE A 515      -6.394 -13.459   8.716  1.00  0.480          C  
ATOM   8368  O   PHE A 515      -6.820 -13.491   9.858  1.00  0.450          O  
ATOM   8369  CB  PHE A 515      -5.536 -15.652   7.971  1.00  0.650          C  
ATOM   8370  CG  PHE A 515      -4.403 -16.347   7.461  1.00  0.650          C  
ATOM   8371  CD1 PHE A 515      -3.626 -17.075   8.307  1.00  0.650          C  
ATOM   8372  CD2 PHE A 515      -4.056 -16.240   6.141  1.00  0.650          C  
ATOM   8373  CE1 PHE A 515      -2.518 -17.683   7.855  1.00  0.650          C  
ATOM   8374  CE2 PHE A 515      -2.938 -16.845   5.684  1.00  0.650          C  
ATOM   8375  CZ  PHE A 515      -2.166 -17.557   6.545  1.00  0.650          C  
ATOM   8376  H   PHE A 515      -4.350 -14.801  10.296  1.00  0.550          H  
ATOM   8377  HA  PHE A 515      -4.637 -13.804   7.512  1.00  0.560          H  
ATOM   8378 1HB  PHE A 515      -5.933 -16.196   8.834  1.00  0.780          H  
ATOM   8379 2HB  PHE A 515      -6.281 -15.624   7.223  1.00  0.780          H  
ATOM   8380  HD1 PHE A 515      -3.908 -17.142   9.360  1.00  0.780          H  
ATOM   8381  HD2 PHE A 515      -4.672 -15.649   5.463  1.00  0.780          H  
ATOM   8382  HE1 PHE A 515      -1.903 -18.258   8.536  1.00  0.780          H  
ATOM   8383  HE2 PHE A 515      -2.648 -16.754   4.638  1.00  0.780          H  
ATOM   8384  HZ  PHE A 515      -1.263 -18.023   6.179  1.00  0.780          H  
ATOM   8385  N   PRO A 516      -7.080 -12.823   7.744  1.00  0.530          N  
ATOM   8386  CA  PRO A 516      -8.345 -12.104   7.907  1.00  0.550          C  
ATOM   8387  C   PRO A 516      -9.495 -12.940   8.479  1.00  0.480          C  
ATOM   8388  O   PRO A 516     -10.478 -12.383   8.968  1.00  0.480          O  
ATOM   8389  CB  PRO A 516      -8.682 -11.698   6.466  1.00  0.830          C  
ATOM   8390  CG  PRO A 516      -7.364 -11.632   5.752  1.00  0.830          C  
ATOM   8391  CD  PRO A 516      -6.525 -12.725   6.361  1.00  0.830          C  
ATOM   8392  HA  PRO A 516      -8.174 -11.217   8.536  1.00  0.660          H  
ATOM   8393 1HB  PRO A 516      -9.354 -12.457   6.016  1.00  0.990          H  
ATOM   8394 2HB  PRO A 516      -9.226 -10.745   6.459  1.00  0.990          H  
ATOM   8395 1HG  PRO A 516      -7.529 -11.796   4.672  1.00  0.990          H  
ATOM   8396 2HG  PRO A 516      -6.918 -10.634   5.860  1.00  0.990          H  
ATOM   8397 1HD  PRO A 516      -6.656 -13.671   5.805  1.00  0.990          H  
ATOM   8398 2HD  PRO A 516      -5.496 -12.346   6.339  1.00  0.990          H  
ATOM   8399  N   SER A 517      -9.400 -14.260   8.382  1.00  0.430          N  
ATOM   8400  CA  SER A 517     -10.450 -15.124   8.883  1.00  0.370          C  
ATOM   8401  C   SER A 517      -9.909 -16.490   9.260  1.00  0.330          C  
ATOM   8402  O   SER A 517      -8.824 -16.908   8.828  1.00  0.340          O  
ATOM   8403  CB  SER A 517     -11.526 -15.294   7.832  1.00  0.540          C  
ATOM   8404  OG  SER A 517     -11.053 -16.045   6.743  1.00  0.540          O  
ATOM   8405  H   SER A 517      -8.589 -14.677   7.963  1.00  0.520          H  
ATOM   8406  HA  SER A 517     -10.884 -14.665   9.773  1.00  0.440          H  
ATOM   8407 1HB  SER A 517     -12.396 -15.780   8.266  1.00  0.650          H  
ATOM   8408 2HB  SER A 517     -11.840 -14.313   7.483  1.00  0.650          H  
ATOM   8409  HG  SER A 517     -11.676 -15.884   6.022  1.00  0.650          H  
ATOM   8410  N   LEU A 518     -10.692 -17.204  10.057  1.00  0.280          N  
ATOM   8411  CA  LEU A 518     -10.345 -18.554  10.445  1.00  0.240          C  
ATOM   8412  C   LEU A 518     -10.334 -19.454   9.216  1.00  0.250          C  
ATOM   8413  O   LEU A 518      -9.471 -20.324   9.103  1.00  0.300          O  
ATOM   8414  CB  LEU A 518     -11.312 -19.048  11.521  1.00  0.350          C  
ATOM   8415  CG  LEU A 518     -11.089 -20.446  12.127  1.00  0.350          C  
ATOM   8416  CD1 LEU A 518      -9.697 -20.571  12.761  1.00  0.350          C  
ATOM   8417  CD2 LEU A 518     -12.162 -20.635  13.191  1.00  0.350          C  
ATOM   8418  H   LEU A 518     -11.552 -16.788  10.391  1.00  0.340          H  
ATOM   8419  HA  LEU A 518      -9.343 -18.531  10.863  1.00  0.290          H  
ATOM   8420 1HB  LEU A 518     -11.311 -18.339  12.325  1.00  0.420          H  
ATOM   8421 2HB  LEU A 518     -12.300 -19.049  11.095  1.00  0.420          H  
ATOM   8422  HG  LEU A 518     -11.184 -21.211  11.351  1.00  0.420          H  
ATOM   8423 1HD1 LEU A 518      -9.590 -21.560  13.191  1.00  0.420          H  
ATOM   8424 2HD1 LEU A 518      -8.928 -20.434  12.007  1.00  0.420          H  
ATOM   8425 3HD1 LEU A 518      -9.581 -19.832  13.536  1.00  0.420          H  
ATOM   8426 1HD2 LEU A 518     -12.072 -21.608  13.661  1.00  0.420          H  
ATOM   8427 2HD2 LEU A 518     -12.063 -19.866  13.955  1.00  0.420          H  
ATOM   8428 3HD2 LEU A 518     -13.126 -20.547  12.720  1.00  0.420          H  
ATOM   8429  N   ARG A 519     -11.295 -19.266   8.300  1.00  0.250          N  
ATOM   8430  CA  ARG A 519     -11.337 -20.055   7.081  1.00  0.290          C  
ATOM   8431  C   ARG A 519     -10.050 -19.866   6.277  1.00  0.330          C  
ATOM   8432  O   ARG A 519      -9.509 -20.849   5.764  1.00  0.360          O  
ATOM   8433  CB  ARG A 519     -12.530 -19.684   6.225  1.00  0.390          C  
ATOM   8434  CG  ARG A 519     -12.723 -20.553   4.981  1.00  0.390          C  
ATOM   8435  CD  ARG A 519     -13.942 -20.166   4.236  1.00  0.390          C  
ATOM   8436  NE  ARG A 519     -13.796 -18.855   3.615  1.00  0.390          N  
ATOM   8437  CZ  ARG A 519     -14.814 -18.030   3.267  1.00  0.390          C  
ATOM   8438  NH1 ARG A 519     -16.066 -18.373   3.497  1.00  0.390          N  
ATOM   8439  NH2 ARG A 519     -14.548 -16.867   2.690  1.00  0.390          N  
ATOM   8440  H   ARG A 519     -12.017 -18.572   8.465  1.00  0.300          H  
ATOM   8441  HA  ARG A 519     -11.427 -21.106   7.355  1.00  0.350          H  
ATOM   8442 1HB  ARG A 519     -13.430 -19.749   6.814  1.00  0.470          H  
ATOM   8443 2HB  ARG A 519     -12.431 -18.649   5.901  1.00  0.470          H  
ATOM   8444 1HG  ARG A 519     -11.865 -20.442   4.315  1.00  0.470          H  
ATOM   8445 2HG  ARG A 519     -12.818 -21.597   5.281  1.00  0.470          H  
ATOM   8446 1HD  ARG A 519     -14.141 -20.899   3.455  1.00  0.470          H  
ATOM   8447 2HD  ARG A 519     -14.782 -20.135   4.935  1.00  0.470          H  
ATOM   8448  HE  ARG A 519     -12.846 -18.558   3.407  1.00  0.470          H  
ATOM   8449 1HH1 ARG A 519     -16.281 -19.263   3.936  1.00  0.470          H  
ATOM   8450 2HH1 ARG A 519     -16.817 -17.753   3.232  1.00  0.470          H  
ATOM   8451 1HH2 ARG A 519     -13.587 -16.597   2.509  1.00  0.470          H  
ATOM   8452 2HH2 ARG A 519     -15.300 -16.246   2.426  1.00  0.470          H  
ATOM   8453  N   ASP A 520      -9.557 -18.614   6.154  1.00  0.360          N  
ATOM   8454  CA  ASP A 520      -8.309 -18.375   5.424  1.00  0.430          C  
ATOM   8455  C   ASP A 520      -7.150 -19.111   6.095  1.00  0.410          C  
ATOM   8456  O   ASP A 520      -6.312 -19.707   5.405  1.00  0.440          O  
ATOM   8457  CB  ASP A 520      -7.945 -16.889   5.362  1.00  0.570          C  
ATOM   8458  CG  ASP A 520      -8.778 -15.992   4.442  1.00  0.570          C  
ATOM   8459  OD1 ASP A 520      -9.562 -16.465   3.653  1.00  0.570          O  
ATOM   8460  OD2 ASP A 520      -8.592 -14.803   4.541  1.00  0.570          O  
ATOM   8461  H   ASP A 520     -10.078 -17.823   6.536  1.00  0.430          H  
ATOM   8462  HA  ASP A 520      -8.422 -18.754   4.410  1.00  0.520          H  
ATOM   8463 1HB  ASP A 520      -8.073 -16.495   6.358  1.00  0.690          H  
ATOM   8464 2HB  ASP A 520      -6.898 -16.788   5.096  1.00  0.690          H  
ATOM   8465  N   LEU A 521      -7.123 -19.111   7.441  1.00  0.360          N  
ATOM   8466  CA  LEU A 521      -6.085 -19.845   8.158  1.00  0.330          C  
ATOM   8467  C   LEU A 521      -6.194 -21.329   7.852  1.00  0.330          C  
ATOM   8468  O   LEU A 521      -5.179 -21.985   7.616  1.00  0.340          O  
ATOM   8469  CB  LEU A 521      -6.162 -19.641   9.682  1.00  0.470          C  
ATOM   8470  CG  LEU A 521      -5.127 -20.469  10.554  1.00  0.470          C  
ATOM   8471  CD1 LEU A 521      -3.680 -20.114  10.220  1.00  0.470          C  
ATOM   8472  CD2 LEU A 521      -5.409 -20.213  11.998  1.00  0.470          C  
ATOM   8473  H   LEU A 521      -7.807 -18.544   7.955  1.00  0.430          H  
ATOM   8474  HA  LEU A 521      -5.124 -19.490   7.804  1.00  0.400          H  
ATOM   8475 1HB  LEU A 521      -6.021 -18.582   9.896  1.00  0.570          H  
ATOM   8476 2HB  LEU A 521      -7.159 -19.918  10.011  1.00  0.570          H  
ATOM   8477  HG  LEU A 521      -5.256 -21.521  10.345  1.00  0.570          H  
ATOM   8478 1HD1 LEU A 521      -3.013 -20.716  10.831  1.00  0.570          H  
ATOM   8479 2HD1 LEU A 521      -3.475 -20.320   9.172  1.00  0.570          H  
ATOM   8480 3HD1 LEU A 521      -3.510 -19.068  10.430  1.00  0.570          H  
ATOM   8481 1HD2 LEU A 521      -4.732 -20.800  12.611  1.00  0.570          H  
ATOM   8482 2HD2 LEU A 521      -5.278 -19.157  12.217  1.00  0.570          H  
ATOM   8483 3HD2 LEU A 521      -6.432 -20.504  12.211  1.00  0.570          H  
ATOM   8484  N   MET A 522      -7.410 -21.883   7.878  1.00  0.340          N  
ATOM   8485  CA  MET A 522      -7.546 -23.301   7.576  1.00  0.370          C  
ATOM   8486  C   MET A 522      -7.096 -23.624   6.179  1.00  0.430          C  
ATOM   8487  O   MET A 522      -6.464 -24.655   5.972  1.00  0.470          O  
ATOM   8488  CB  MET A 522      -8.974 -23.787   7.714  1.00  0.510          C  
ATOM   8489  CG  MET A 522      -9.528 -23.786   9.076  1.00  0.510          C  
ATOM   8490  SD  MET A 522      -8.574 -24.806  10.189  1.00  0.510          S  
ATOM   8491  CE  MET A 522      -7.644 -23.570  11.086  1.00  0.510          C  
ATOM   8492  H   MET A 522      -8.221 -21.313   8.135  1.00  0.410          H  
ATOM   8493  HA  MET A 522      -6.905 -23.862   8.249  1.00  0.440          H  
ATOM   8494 1HB  MET A 522      -9.620 -23.158   7.099  1.00  0.610          H  
ATOM   8495 2HB  MET A 522      -9.047 -24.802   7.324  1.00  0.610          H  
ATOM   8496 1HG  MET A 522      -9.559 -22.776   9.469  1.00  0.610          H  
ATOM   8497 2HG  MET A 522     -10.541 -24.167   9.023  1.00  0.610          H  
ATOM   8498 1HE  MET A 522      -7.001 -24.059  11.804  1.00  0.610          H  
ATOM   8499 2HE  MET A 522      -7.047 -22.989  10.414  1.00  0.610          H  
ATOM   8500 3HE  MET A 522      -8.331 -22.913  11.603  1.00  0.610          H  
ATOM   8501  N   ASN A 523      -7.402 -22.761   5.206  1.00  0.470          N  
ATOM   8502  CA  ASN A 523      -6.963 -23.039   3.849  1.00  0.550          C  
ATOM   8503  C   ASN A 523      -5.440 -23.027   3.786  1.00  0.560          C  
ATOM   8504  O   ASN A 523      -4.833 -23.893   3.168  1.00  0.610          O  
ATOM   8505  CB  ASN A 523      -7.578 -22.061   2.875  1.00  0.740          C  
ATOM   8506  CG  ASN A 523      -9.045 -22.342   2.637  1.00  0.740          C  
ATOM   8507  OD1 ASN A 523      -9.551 -23.451   2.882  1.00  0.740          O  
ATOM   8508  ND2 ASN A 523      -9.743 -21.357   2.148  1.00  0.740          N  
ATOM   8509  H   ASN A 523      -7.988 -21.946   5.415  1.00  0.560          H  
ATOM   8510  HA  ASN A 523      -7.287 -24.041   3.578  1.00  0.660          H  
ATOM   8511 1HB  ASN A 523      -7.476 -21.049   3.273  1.00  0.890          H  
ATOM   8512 2HB  ASN A 523      -7.045 -22.101   1.928  1.00  0.890          H  
ATOM   8513 1HD2 ASN A 523     -10.716 -21.479   1.961  1.00  0.890          H  
ATOM   8514 2HD2 ASN A 523      -9.307 -20.476   1.960  1.00  0.890          H  
ATOM   8515  N   HIS A 524      -4.812 -22.102   4.510  1.00  0.520          N  
ATOM   8516  CA  HIS A 524      -3.356 -22.009   4.603  1.00  0.540          C  
ATOM   8517  C   HIS A 524      -2.759 -23.294   5.150  1.00  0.510          C  
ATOM   8518  O   HIS A 524      -1.805 -23.841   4.601  1.00  0.560          O  
ATOM   8519  CB  HIS A 524      -2.965 -20.832   5.493  1.00  0.750          C  
ATOM   8520  CG  HIS A 524      -1.519 -20.685   5.793  1.00  0.750          C  
ATOM   8521  ND1 HIS A 524      -0.588 -20.294   4.855  1.00  0.750          N  
ATOM   8522  CD2 HIS A 524      -0.848 -20.808   6.967  1.00  0.750          C  
ATOM   8523  CE1 HIS A 524       0.600 -20.189   5.440  1.00  0.750          C  
ATOM   8524  NE2 HIS A 524       0.463 -20.486   6.719  1.00  0.750          N  
ATOM   8525  H   HIS A 524      -5.371 -21.379   4.973  1.00  0.620          H  
ATOM   8526  HA  HIS A 524      -2.938 -21.841   3.613  1.00  0.650          H  
ATOM   8527 1HB  HIS A 524      -3.312 -19.911   5.026  1.00  0.900          H  
ATOM   8528 2HB  HIS A 524      -3.467 -20.902   6.430  1.00  0.900          H  
ATOM   8529  HD2 HIS A 524      -1.277 -21.081   7.931  1.00  0.900          H  
ATOM   8530  HE1 HIS A 524       1.529 -19.887   4.960  1.00  0.900          H  
ATOM   8531  HE2 HIS A 524       1.227 -20.450   7.425  1.00  0.900          H  
ATOM   8532  N   LEU A 525      -3.350 -23.801   6.221  1.00  0.440          N  
ATOM   8533  CA  LEU A 525      -2.866 -25.003   6.870  1.00  0.420          C  
ATOM   8534  C   LEU A 525      -3.228 -26.287   6.118  1.00  0.450          C  
ATOM   8535  O   LEU A 525      -2.772 -27.372   6.490  1.00  0.450          O  
ATOM   8536  CB  LEU A 525      -3.480 -25.086   8.270  1.00  0.600          C  
ATOM   8537  CG  LEU A 525      -3.107 -23.982   9.289  1.00  0.600          C  
ATOM   8538  CD1 LEU A 525      -3.954 -24.195  10.544  1.00  0.600          C  
ATOM   8539  CD2 LEU A 525      -1.623 -24.024   9.608  1.00  0.600          C  
ATOM   8540  H   LEU A 525      -4.127 -23.279   6.636  1.00  0.530          H  
ATOM   8541  HA  LEU A 525      -1.786 -24.945   6.927  1.00  0.500          H  
ATOM   8542 1HB  LEU A 525      -4.564 -25.046   8.142  1.00  0.720          H  
ATOM   8543 2HB  LEU A 525      -3.229 -26.038   8.699  1.00  0.720          H  
ATOM   8544  HG  LEU A 525      -3.349 -23.010   8.880  1.00  0.720          H  
ATOM   8545 1HD1 LEU A 525      -3.740 -23.423  11.274  1.00  0.720          H  
ATOM   8546 2HD1 LEU A 525      -4.994 -24.150  10.268  1.00  0.720          H  
ATOM   8547 3HD1 LEU A 525      -3.740 -25.156  10.966  1.00  0.720          H  
ATOM   8548 1HD2 LEU A 525      -1.393 -23.242  10.331  1.00  0.720          H  
ATOM   8549 2HD2 LEU A 525      -1.364 -24.998  10.025  1.00  0.720          H  
ATOM   8550 3HD2 LEU A 525      -1.039 -23.852   8.710  1.00  0.720          H  
ATOM   8551  N   LYS A 526      -4.091 -26.196   5.113  1.00  0.480          N  
ATOM   8552  CA  LYS A 526      -4.580 -27.362   4.416  1.00  0.520          C  
ATOM   8553  C   LYS A 526      -3.439 -27.926   3.612  1.00  0.470          C  
ATOM   8554  O   LYS A 526      -2.757 -27.224   2.875  1.00  1.140          O  
ATOM   8555  CB  LYS A 526      -5.791 -27.001   3.559  1.00  0.710          C  
ATOM   8556  CG  LYS A 526      -6.611 -28.181   3.027  1.00  0.710          C  
ATOM   8557  CD  LYS A 526      -7.825 -27.703   2.202  1.00  0.710          C  
ATOM   8558  CE  LYS A 526      -8.936 -27.096   3.088  1.00  0.710          C  
ATOM   8559  NZ  LYS A 526     -10.153 -26.751   2.296  1.00  0.710          N  
ATOM   8560  H   LYS A 526      -4.356 -25.278   4.744  1.00  0.580          H  
ATOM   8561  HA  LYS A 526      -4.882 -28.112   5.139  1.00  0.620          H  
ATOM   8562 1HB  LYS A 526      -6.436 -26.374   4.151  1.00  0.850          H  
ATOM   8563 2HB  LYS A 526      -5.461 -26.408   2.709  1.00  0.850          H  
ATOM   8564 1HG  LYS A 526      -5.991 -28.803   2.404  1.00  0.850          H  
ATOM   8565 2HG  LYS A 526      -6.961 -28.784   3.869  1.00  0.850          H  
ATOM   8566 1HD  LYS A 526      -7.495 -26.948   1.486  1.00  0.850          H  
ATOM   8567 2HD  LYS A 526      -8.239 -28.547   1.648  1.00  0.850          H  
ATOM   8568 1HE  LYS A 526      -9.207 -27.815   3.863  1.00  0.850          H  
ATOM   8569 2HE  LYS A 526      -8.577 -26.186   3.559  1.00  0.850          H  
ATOM   8570 1HZ  LYS A 526     -10.852 -26.357   2.910  1.00  0.850          H  
ATOM   8571 2HZ  LYS A 526      -9.914 -26.072   1.583  1.00  0.850          H  
ATOM   8572 3HZ  LYS A 526     -10.519 -27.584   1.859  1.00  0.850          H  
ATOM   8573  N   LYS A 527      -3.222 -29.202   3.752  1.00  1.090          N  
ATOM   8574  CA  LYS A 527      -2.126 -29.920   3.115  1.00  1.380          C  
ATOM   8575  C   LYS A 527      -0.738 -29.461   3.622  1.00  1.120          C  
ATOM   8576  O   LYS A 527       0.283 -29.749   2.996  1.00  1.370          O  
ATOM   8577  CB  LYS A 527      -2.170 -29.817   1.581  1.00  1.820          C  
ATOM   8578  CG  LYS A 527      -3.442 -30.346   0.953  1.00  1.820          C  
ATOM   8579  CD  LYS A 527      -3.372 -30.308  -0.564  1.00  1.820          C  
ATOM   8580  CE  LYS A 527      -4.670 -30.803  -1.195  1.00  1.820          C  
ATOM   8581  NZ  LYS A 527      -4.629 -30.736  -2.685  1.00  1.820          N  
ATOM   8582  H   LYS A 527      -3.869 -29.724   4.355  1.00  1.310          H  
ATOM   8583  HA  LYS A 527      -2.237 -30.969   3.355  1.00  1.660          H  
ATOM   8584 1HB  LYS A 527      -2.017 -28.796   1.253  1.00  2.180          H  
ATOM   8585 2HB  LYS A 527      -1.348 -30.402   1.171  1.00  2.180          H  
ATOM   8586 1HG  LYS A 527      -3.616 -31.368   1.288  1.00  2.180          H  
ATOM   8587 2HG  LYS A 527      -4.269 -29.735   1.274  1.00  2.180          H  
ATOM   8588 1HD  LYS A 527      -3.186 -29.283  -0.890  1.00  2.180          H  
ATOM   8589 2HD  LYS A 527      -2.547 -30.933  -0.904  1.00  2.180          H  
ATOM   8590 1HE  LYS A 527      -4.840 -31.835  -0.893  1.00  2.180          H  
ATOM   8591 2HE  LYS A 527      -5.496 -30.188  -0.836  1.00  2.180          H  
ATOM   8592 1HZ  LYS A 527      -5.505 -31.071  -3.062  1.00  2.180          H  
ATOM   8593 2HZ  LYS A 527      -4.483 -29.779  -2.978  1.00  2.180          H  
ATOM   8594 3HZ  LYS A 527      -3.873 -31.311  -3.030  1.00  2.180          H  
ATOM   8595  N   GLN A 528      -0.691 -28.802   4.778  1.00  0.720          N  
ATOM   8596  CA  GLN A 528       0.557 -28.461   5.424  1.00  0.610          C  
ATOM   8597  C   GLN A 528       0.707 -29.397   6.595  1.00  0.550          C  
ATOM   8598  O   GLN A 528      -0.288 -29.973   7.054  1.00  0.560          O  
ATOM   8599  CB  GLN A 528       0.592 -27.008   5.875  1.00  0.900          C  
ATOM   8600  CG  GLN A 528       0.386 -26.044   4.747  1.00  0.900          C  
ATOM   8601  CD  GLN A 528       1.457 -26.189   3.709  1.00  0.900          C  
ATOM   8602  OE1 GLN A 528       2.651 -26.136   4.023  1.00  0.900          O  
ATOM   8603  NE2 GLN A 528       1.049 -26.388   2.465  1.00  0.900          N  
ATOM   8604  H   GLN A 528      -1.560 -28.520   5.239  1.00  0.860          H  
ATOM   8605  HA  GLN A 528       1.385 -28.641   4.739  1.00  0.730          H  
ATOM   8606 1HB  GLN A 528      -0.182 -26.842   6.619  1.00  1.080          H  
ATOM   8607 2HB  GLN A 528       1.549 -26.790   6.346  1.00  1.080          H  
ATOM   8608 1HG  GLN A 528      -0.584 -26.237   4.277  1.00  1.080          H  
ATOM   8609 2HG  GLN A 528       0.415 -25.027   5.136  1.00  1.080          H  
ATOM   8610 1HE2 GLN A 528       1.712 -26.504   1.729  1.00  1.080          H  
ATOM   8611 2HE2 GLN A 528       0.062 -26.430   2.262  1.00  1.080          H  
ATOM   8612  N   ILE A 529       1.930 -29.548   7.091  1.00  0.560          N  
ATOM   8613  CA  ILE A 529       2.156 -30.398   8.248  1.00  0.570          C  
ATOM   8614  C   ILE A 529       2.179 -29.602   9.548  1.00  0.560          C  
ATOM   8615  O   ILE A 529       2.962 -28.665   9.708  1.00  0.630          O  
ATOM   8616  CB  ILE A 529       3.460 -31.206   8.115  1.00  0.790          C  
ATOM   8617  CG1 ILE A 529       3.372 -32.114   6.879  1.00  0.790          C  
ATOM   8618  CG2 ILE A 529       3.660 -32.059   9.390  1.00  0.790          C  
ATOM   8619  CD1 ILE A 529       4.681 -32.750   6.471  1.00  0.790          C  
ATOM   8620  H   ILE A 529       2.703 -29.053   6.665  1.00  0.670          H  
ATOM   8621  HA  ILE A 529       1.344 -31.106   8.295  1.00  0.680          H  
ATOM   8622  HB  ILE A 529       4.306 -30.536   7.986  1.00  0.950          H  
ATOM   8623 1HG1 ILE A 529       2.668 -32.908   7.090  1.00  0.950          H  
ATOM   8624 2HG1 ILE A 529       2.996 -31.533   6.039  1.00  0.950          H  
ATOM   8625 1HG2 ILE A 529       4.560 -32.640   9.321  1.00  0.950          H  
ATOM   8626 2HG2 ILE A 529       3.734 -31.423  10.264  1.00  0.950          H  
ATOM   8627 3HG2 ILE A 529       2.803 -32.726   9.507  1.00  0.950          H  
ATOM   8628 1HD1 ILE A 529       4.514 -33.372   5.591  1.00  0.950          H  
ATOM   8629 2HD1 ILE A 529       5.404 -31.971   6.229  1.00  0.950          H  
ATOM   8630 3HD1 ILE A 529       5.074 -33.370   7.267  1.00  0.950          H  
ATOM   8631  N   LEU A 530       1.329 -30.009  10.474  1.00  0.500          N  
ATOM   8632  CA  LEU A 530       1.191 -29.394  11.775  1.00  0.470          C  
ATOM   8633  C   LEU A 530       1.819 -30.375  12.755  1.00  0.480          C  
ATOM   8634  O   LEU A 530       1.768 -31.588  12.542  1.00  0.490          O  
ATOM   8635  CB  LEU A 530      -0.290 -29.185  12.125  1.00  0.670          C  
ATOM   8636  CG  LEU A 530      -1.126 -28.099  11.372  1.00  0.670          C  
ATOM   8637  CD1 LEU A 530      -1.417 -28.516   9.914  1.00  0.670          C  
ATOM   8638  CD2 LEU A 530      -2.439 -27.933  12.110  1.00  0.670          C  
ATOM   8639  H   LEU A 530       0.726 -30.789  10.227  1.00  0.600          H  
ATOM   8640  HA  LEU A 530       1.731 -28.448  11.804  1.00  0.560          H  
ATOM   8641 1HB  LEU A 530      -0.808 -30.131  12.019  1.00  0.800          H  
ATOM   8642 2HB  LEU A 530      -0.314 -28.898  13.145  1.00  0.800          H  
ATOM   8643  HG  LEU A 530      -0.585 -27.154  11.358  1.00  0.800          H  
ATOM   8644 1HD1 LEU A 530      -2.013 -27.762   9.429  1.00  0.800          H  
ATOM   8645 2HD1 LEU A 530      -0.509 -28.626   9.353  1.00  0.800          H  
ATOM   8646 3HD1 LEU A 530      -1.958 -29.463   9.901  1.00  0.800          H  
ATOM   8647 1HD2 LEU A 530      -3.026 -27.190  11.604  1.00  0.800          H  
ATOM   8648 2HD2 LEU A 530      -2.979 -28.882  12.113  1.00  0.800          H  
ATOM   8649 3HD2 LEU A 530      -2.255 -27.618  13.139  1.00  0.800          H  
ATOM   8650  N   ARG A 531       2.415 -29.904  13.844  1.00  0.520          N  
ATOM   8651  CA  ARG A 531       3.023 -30.888  14.740  1.00  0.550          C  
ATOM   8652  C   ARG A 531       2.725 -30.696  16.212  1.00  0.580          C  
ATOM   8653  O   ARG A 531       2.668 -29.572  16.717  1.00  0.600          O  
ATOM   8654  CB  ARG A 531       4.538 -30.900  14.547  1.00  0.760          C  
ATOM   8655  CG  ARG A 531       4.999 -31.359  13.158  1.00  0.760          C  
ATOM   8656  CD  ARG A 531       6.465 -31.398  13.004  1.00  0.760          C  
ATOM   8657  NE  ARG A 531       6.849 -31.969  11.702  1.00  0.760          N  
ATOM   8658  CZ  ARG A 531       6.981 -31.283  10.534  1.00  0.760          C  
ATOM   8659  NH1 ARG A 531       6.763 -29.983  10.482  1.00  0.760          N  
ATOM   8660  NH2 ARG A 531       7.330 -31.932   9.432  1.00  0.760          N  
ATOM   8661  H   ARG A 531       2.462 -28.912  14.040  1.00  0.620          H  
ATOM   8662  HA  ARG A 531       2.650 -31.876  14.474  1.00  0.660          H  
ATOM   8663 1HB  ARG A 531       4.940 -29.906  14.728  1.00  0.910          H  
ATOM   8664 2HB  ARG A 531       4.983 -31.576  15.280  1.00  0.910          H  
ATOM   8665 1HG  ARG A 531       4.627 -32.352  12.974  1.00  0.910          H  
ATOM   8666 2HG  ARG A 531       4.608 -30.683  12.406  1.00  0.910          H  
ATOM   8667 1HD  ARG A 531       6.883 -30.399  13.091  1.00  0.910          H  
ATOM   8668 2HD  ARG A 531       6.883 -32.033  13.786  1.00  0.910          H  
ATOM   8669  HE  ARG A 531       7.026 -32.968  11.679  1.00  0.910          H  
ATOM   8670 1HH1 ARG A 531       6.493 -29.477  11.311  1.00  0.910          H  
ATOM   8671 2HH1 ARG A 531       6.864 -29.486   9.608  1.00  0.910          H  
ATOM   8672 1HH2 ARG A 531       7.486 -32.932   9.460  1.00  0.910          H  
ATOM   8673 2HH2 ARG A 531       7.429 -31.433   8.560  1.00  0.910          H  
ATOM   8674  N   THR A 532       2.578 -31.834  16.883  1.00  0.630          N  
ATOM   8675  CA  THR A 532       2.408 -31.940  18.333  1.00  0.680          C  
ATOM   8676  C   THR A 532       3.385 -33.001  18.810  1.00  0.750          C  
ATOM   8677  O   THR A 532       3.916 -33.754  18.002  1.00  0.870          O  
ATOM   8678  CB  THR A 532       0.992 -32.365  18.778  1.00  0.930          C  
ATOM   8679  OG1 THR A 532       0.773 -33.713  18.376  1.00  0.930          O  
ATOM   8680  CG2 THR A 532      -0.066 -31.477  18.148  1.00  0.930          C  
ATOM   8681  H   THR A 532       2.624 -32.694  16.321  1.00  0.760          H  
ATOM   8682  HA  THR A 532       2.664 -30.990  18.805  1.00  0.820          H  
ATOM   8683  HB  THR A 532       0.920 -32.301  19.866  1.00  1.120          H  
ATOM   8684  HG1 THR A 532       0.098 -34.103  18.929  1.00  1.120          H  
ATOM   8685 1HG2 THR A 532      -1.054 -31.792  18.462  1.00  1.120          H  
ATOM   8686 2HG2 THR A 532       0.098 -30.443  18.450  1.00  1.120          H  
ATOM   8687 3HG2 THR A 532       0.008 -31.551  17.079  1.00  1.120          H  
ATOM   8688  N   ASP A 533       3.471 -33.208  20.104  1.00  0.760          N  
ATOM   8689  CA  ASP A 533       4.385 -34.078  20.849  1.00  0.840          C  
ATOM   8690  C   ASP A 533       5.291 -35.139  20.150  1.00  0.920          C  
ATOM   8691  O   ASP A 533       6.293 -35.506  20.729  1.00  1.510          O  
ATOM   8692  CB  ASP A 533       3.479 -34.851  21.788  1.00  1.140          C  
ATOM   8693  CG  ASP A 533       2.665 -33.890  22.606  1.00  1.140          C  
ATOM   8694  OD1 ASP A 533       2.964 -32.707  22.542  1.00  1.140          O  
ATOM   8695  OD2 ASP A 533       1.683 -34.297  23.209  1.00  1.140          O  
ATOM   8696  H   ASP A 533       2.919 -32.602  20.720  1.00  0.910          H  
ATOM   8697  HA  ASP A 533       5.039 -33.422  21.424  1.00  1.010          H  
ATOM   8698 1HB  ASP A 533       2.822 -35.506  21.212  1.00  1.370          H  
ATOM   8699 2HB  ASP A 533       4.082 -35.477  22.448  1.00  1.370          H  
ATOM   8700  N   ASN A 534       4.895 -35.793  19.082  1.00  0.910          N  
ATOM   8701  CA  ASN A 534       5.743 -36.762  18.389  1.00  0.890          C  
ATOM   8702  C   ASN A 534       5.109 -37.076  17.059  1.00  0.800          C  
ATOM   8703  O   ASN A 534       5.520 -37.993  16.342  1.00  0.800          O  
ATOM   8704  CB  ASN A 534       5.942 -38.038  19.215  1.00  1.250          C  
ATOM   8705  CG  ASN A 534       4.627 -38.767  19.577  1.00  1.250          C  
ATOM   8706  OD1 ASN A 534       3.602 -38.139  19.894  1.00  1.250          O  
ATOM   8707  ND2 ASN A 534       4.651 -40.082  19.503  1.00  1.250          N  
ATOM   8708  H   ASN A 534       4.047 -35.490  18.625  1.00  1.090          H  
ATOM   8709  HA  ASN A 534       6.715 -36.308  18.194  1.00  1.070          H  
ATOM   8710 1HB  ASN A 534       6.557 -38.728  18.639  1.00  1.500          H  
ATOM   8711 2HB  ASN A 534       6.487 -37.828  20.129  1.00  1.500          H  
ATOM   8712 1HD2 ASN A 534       3.810 -40.644  19.709  1.00  1.500          H  
ATOM   8713 2HD2 ASN A 534       5.492 -40.544  19.232  1.00  1.500          H  
ATOM   8714  N   ILE A 535       4.055 -36.333  16.772  1.00  0.780          N  
ATOM   8715  CA  ILE A 535       3.201 -36.606  15.619  1.00  0.770          C  
ATOM   8716  C   ILE A 535       3.045 -35.486  14.609  1.00  0.680          C  
ATOM   8717  O   ILE A 535       2.737 -34.334  14.933  1.00  0.710          O  
ATOM   8718  CB  ILE A 535       1.767 -37.043  16.057  1.00  1.080          C  
ATOM   8719  CG1 ILE A 535       1.841 -38.325  16.918  1.00  1.080          C  
ATOM   8720  CG2 ILE A 535       0.864 -37.300  14.802  1.00  1.080          C  
ATOM   8721  CD1 ILE A 535       0.524 -38.734  17.601  1.00  1.080          C  
ATOM   8722  H   ILE A 535       3.872 -35.551  17.404  1.00  0.940          H  
ATOM   8723  HA  ILE A 535       3.640 -37.448  15.087  1.00  0.920          H  
ATOM   8724  HB  ILE A 535       1.322 -36.257  16.671  1.00  1.300          H  
ATOM   8725 1HG1 ILE A 535       2.183 -39.151  16.298  1.00  1.300          H  
ATOM   8726 2HG1 ILE A 535       2.556 -38.163  17.686  1.00  1.300          H  
ATOM   8727 1HG2 ILE A 535      -0.125 -37.597  15.106  1.00  1.300          H  
ATOM   8728 2HG2 ILE A 535       0.766 -36.405  14.201  1.00  1.300          H  
ATOM   8729 3HG2 ILE A 535       1.299 -38.091  14.192  1.00  1.300          H  
ATOM   8730 1HD1 ILE A 535       0.699 -39.636  18.196  1.00  1.300          H  
ATOM   8731 2HD1 ILE A 535       0.181 -37.932  18.255  1.00  1.300          H  
ATOM   8732 3HD1 ILE A 535      -0.233 -38.950  16.864  1.00  1.300          H  
ATOM   8733  N   SER A 536       3.245 -35.867  13.353  1.00  0.610          N  
ATOM   8734  CA  SER A 536       3.044 -34.990  12.212  1.00  0.550          C  
ATOM   8735  C   SER A 536       1.623 -35.183  11.686  1.00  0.540          C  
ATOM   8736  O   SER A 536       1.212 -36.314  11.412  1.00  0.600          O  
ATOM   8737  CB  SER A 536       4.045 -35.323  11.116  1.00  0.790          C  
ATOM   8738  OG  SER A 536       5.368 -35.052  11.517  1.00  0.790          O  
ATOM   8739  H   SER A 536       3.542 -36.819  13.192  1.00  0.730          H  
ATOM   8740  HA  SER A 536       3.150 -33.954  12.522  1.00  0.660          H  
ATOM   8741 1HB  SER A 536       3.954 -36.379  10.863  1.00  0.950          H  
ATOM   8742 2HB  SER A 536       3.809 -34.766  10.225  1.00  0.950          H  
ATOM   8743  HG  SER A 536       5.926 -35.273  10.767  1.00  0.950          H  
ATOM   8744  N   PHE A 537       0.890 -34.085  11.509  1.00  0.570          N  
ATOM   8745  CA  PHE A 537      -0.483 -34.134  11.022  1.00  0.650          C  
ATOM   8746  C   PHE A 537      -0.650 -33.336   9.760  1.00  0.540          C  
ATOM   8747  O   PHE A 537      -0.123 -32.243   9.636  1.00  0.600          O  
ATOM   8748  CB  PHE A 537      -1.416 -33.459  12.006  1.00  0.880          C  
ATOM   8749  CG  PHE A 537      -1.430 -34.015  13.287  1.00  0.880          C  
ATOM   8750  CD1 PHE A 537      -0.577 -33.539  14.233  1.00  0.880          C  
ATOM   8751  CD2 PHE A 537      -2.280 -35.011  13.588  1.00  0.880          C  
ATOM   8752  CE1 PHE A 537      -0.577 -34.044  15.457  1.00  0.880          C  
ATOM   8753  CE2 PHE A 537      -2.292 -35.527  14.808  1.00  0.880          C  
ATOM   8754  CZ  PHE A 537      -1.429 -35.039  15.772  1.00  0.880          C  
ATOM   8755  H   PHE A 537       1.282 -33.184  11.782  1.00  0.680          H  
ATOM   8756  HA  PHE A 537      -0.772 -35.171  10.842  1.00  0.780          H  
ATOM   8757 1HB  PHE A 537      -1.156 -32.414  12.094  1.00  1.050          H  
ATOM   8758 2HB  PHE A 537      -2.415 -33.511  11.619  1.00  1.050          H  
ATOM   8759  HD1 PHE A 537       0.120 -32.744  13.980  1.00  1.050          H  
ATOM   8760  HD2 PHE A 537      -2.963 -35.397  12.826  1.00  1.050          H  
ATOM   8761  HE1 PHE A 537       0.115 -33.662  16.176  1.00  1.050          H  
ATOM   8762  HE2 PHE A 537      -2.985 -36.328  15.013  1.00  1.050          H  
ATOM   8763  HZ  PHE A 537      -1.418 -35.451  16.769  1.00  1.050          H  
ATOM   8764  N   VAL A 538      -1.522 -33.776   8.883  1.00  0.540          N  
ATOM   8765  CA  VAL A 538      -1.821 -32.973   7.711  1.00  0.520          C  
ATOM   8766  C   VAL A 538      -3.254 -32.509   7.801  1.00  0.430          C  
ATOM   8767  O   VAL A 538      -4.131 -33.265   8.220  1.00  0.390          O  
ATOM   8768  CB  VAL A 538      -1.523 -33.745   6.419  1.00  0.740          C  
ATOM   8769  CG1 VAL A 538      -1.904 -32.918   5.210  1.00  0.740          C  
ATOM   8770  CG2 VAL A 538      -0.035 -34.032   6.374  1.00  0.740          C  
ATOM   8771  H   VAL A 538      -1.962 -34.680   9.013  1.00  0.650          H  
ATOM   8772  HA  VAL A 538      -1.186 -32.092   7.714  1.00  0.620          H  
ATOM   8773  HB  VAL A 538      -2.092 -34.669   6.400  1.00  0.880          H  
ATOM   8774 1HG1 VAL A 538      -1.667 -33.468   4.302  1.00  0.880          H  
ATOM   8775 2HG1 VAL A 538      -2.967 -32.690   5.217  1.00  0.880          H  
ATOM   8776 3HG1 VAL A 538      -1.326 -31.992   5.240  1.00  0.880          H  
ATOM   8777 1HG2 VAL A 538       0.211 -34.574   5.465  1.00  0.880          H  
ATOM   8778 2HG2 VAL A 538       0.494 -33.083   6.390  1.00  0.880          H  
ATOM   8779 3HG2 VAL A 538       0.258 -34.627   7.237  1.00  0.880          H  
ATOM   8780  N   LEU A 539      -3.489 -31.237   7.530  1.00  0.480          N  
ATOM   8781  CA  LEU A 539      -4.879 -30.794   7.635  1.00  0.490          C  
ATOM   8782  C   LEU A 539      -5.648 -31.045   6.344  1.00  0.430          C  
ATOM   8783  O   LEU A 539      -5.238 -30.604   5.270  1.00  0.460          O  
ATOM   8784  CB  LEU A 539      -4.928 -29.342   8.149  1.00  0.680          C  
ATOM   8785  CG  LEU A 539      -6.301 -28.754   8.552  1.00  0.680          C  
ATOM   8786  CD1 LEU A 539      -6.076 -27.743   9.680  1.00  0.680          C  
ATOM   8787  CD2 LEU A 539      -6.957 -28.037   7.346  1.00  0.680          C  
ATOM   8788  H   LEU A 539      -2.690 -30.648   7.247  1.00  0.580          H  
ATOM   8789  HA  LEU A 539      -5.344 -31.382   8.358  1.00  0.590          H  
ATOM   8790 1HB  LEU A 539      -4.279 -29.275   9.019  1.00  0.820          H  
ATOM   8791 2HB  LEU A 539      -4.526 -28.708   7.391  1.00  0.820          H  
ATOM   8792  HG  LEU A 539      -6.953 -29.541   8.909  1.00  0.820          H  
ATOM   8793 1HD1 LEU A 539      -7.028 -27.327   9.983  1.00  0.820          H  
ATOM   8794 2HD1 LEU A 539      -5.616 -28.244  10.536  1.00  0.820          H  
ATOM   8795 3HD1 LEU A 539      -5.430 -26.950   9.342  1.00  0.820          H  
ATOM   8796 1HD2 LEU A 539      -7.912 -27.613   7.656  1.00  0.820          H  
ATOM   8797 2HD2 LEU A 539      -6.305 -27.229   6.999  1.00  0.820          H  
ATOM   8798 3HD2 LEU A 539      -7.129 -28.732   6.531  1.00  0.820          H  
ATOM   8799  N   LYS A 540      -6.735 -31.842   6.416  1.00  0.400          N  
ATOM   8800  CA  LYS A 540      -7.467 -32.160   5.193  1.00  0.380          C  
ATOM   8801  C   LYS A 540      -8.966 -31.855   5.233  1.00  0.360          C  
ATOM   8802  O   LYS A 540      -9.531 -31.389   4.236  1.00  0.390          O  
ATOM   8803  CB  LYS A 540      -7.265 -33.633   4.849  1.00  0.540          C  
ATOM   8804  CG  LYS A 540      -5.821 -34.001   4.522  1.00  0.540          C  
ATOM   8805  CD  LYS A 540      -5.700 -35.459   4.108  1.00  0.540          C  
ATOM   8806  CE  LYS A 540      -4.257 -35.827   3.788  1.00  0.540          C  
ATOM   8807  NZ  LYS A 540      -4.128 -37.249   3.336  1.00  0.540          N  
ATOM   8808  H   LYS A 540      -7.054 -32.246   7.301  1.00  0.480          H  
ATOM   8809  HA  LYS A 540      -7.048 -31.564   4.384  1.00  0.460          H  
ATOM   8810 1HB  LYS A 540      -7.592 -34.247   5.690  1.00  0.650          H  
ATOM   8811 2HB  LYS A 540      -7.886 -33.895   3.995  1.00  0.650          H  
ATOM   8812 1HG  LYS A 540      -5.448 -33.352   3.727  1.00  0.650          H  
ATOM   8813 2HG  LYS A 540      -5.209 -33.844   5.411  1.00  0.650          H  
ATOM   8814 1HD  LYS A 540      -6.054 -36.096   4.928  1.00  0.650          H  
ATOM   8815 2HD  LYS A 540      -6.320 -35.645   3.233  1.00  0.650          H  
ATOM   8816 1HE  LYS A 540      -3.885 -35.168   3.004  1.00  0.650          H  
ATOM   8817 2HE  LYS A 540      -3.652 -35.686   4.683  1.00  0.650          H  
ATOM   8818 1HZ  LYS A 540      -3.158 -37.453   3.138  1.00  0.650          H  
ATOM   8819 2HZ  LYS A 540      -4.461 -37.871   4.060  1.00  0.650          H  
ATOM   8820 3HZ  LYS A 540      -4.676 -37.388   2.498  1.00  0.650          H  
ATOM   8821  N   ARG A 541      -9.616 -32.153   6.361  1.00  0.360          N  
ATOM   8822  CA  ARG A 541     -11.069 -32.022   6.475  1.00  0.370          C  
ATOM   8823  C   ARG A 541     -11.473 -31.406   7.812  1.00  0.360          C  
ATOM   8824  O   ARG A 541     -10.797 -31.609   8.818  1.00  0.540          O  
ATOM   8825  CB  ARG A 541     -11.729 -33.395   6.356  1.00  0.510          C  
ATOM   8826  CG  ARG A 541     -11.536 -34.133   5.038  1.00  0.510          C  
ATOM   8827  CD  ARG A 541     -12.267 -33.508   3.916  1.00  0.510          C  
ATOM   8828  NE  ARG A 541     -12.135 -34.288   2.707  1.00  0.510          N  
ATOM   8829  CZ  ARG A 541     -11.123 -34.185   1.812  1.00  0.510          C  
ATOM   8830  NH1 ARG A 541     -10.132 -33.318   1.979  1.00  0.510          N  
ATOM   8831  NH2 ARG A 541     -11.128 -34.972   0.744  1.00  0.510          N  
ATOM   8832  H   ARG A 541      -9.092 -32.528   7.153  1.00  0.430          H  
ATOM   8833  HA  ARG A 541     -11.427 -31.370   5.682  1.00  0.440          H  
ATOM   8834 1HB  ARG A 541     -11.338 -34.046   7.136  1.00  0.620          H  
ATOM   8835 2HB  ARG A 541     -12.798 -33.291   6.520  1.00  0.620          H  
ATOM   8836 1HG  ARG A 541     -10.483 -34.187   4.788  1.00  0.620          H  
ATOM   8837 2HG  ARG A 541     -11.918 -35.152   5.153  1.00  0.620          H  
ATOM   8838 1HD  ARG A 541     -13.325 -33.454   4.169  1.00  0.620          H  
ATOM   8839 2HD  ARG A 541     -11.895 -32.508   3.722  1.00  0.620          H  
ATOM   8840  HE  ARG A 541     -12.855 -34.974   2.520  1.00  0.620          H  
ATOM   8841 1HH1 ARG A 541     -10.086 -32.685   2.799  1.00  0.620          H  
ATOM   8842 2HH1 ARG A 541      -9.394 -33.265   1.295  1.00  0.620          H  
ATOM   8843 1HH2 ARG A 541     -11.878 -35.637   0.612  1.00  0.620          H  
ATOM   8844 2HH2 ARG A 541     -10.385 -34.911   0.064  1.00  0.620          H  
ATOM   8845  N   CYS A 542     -12.591 -30.687   7.838  1.00  0.310          N  
ATOM   8846  CA  CYS A 542     -13.064 -30.124   9.097  1.00  0.320          C  
ATOM   8847  C   CYS A 542     -14.536 -30.402   9.307  1.00  0.350          C  
ATOM   8848  O   CYS A 542     -15.359 -30.205   8.403  1.00  0.420          O  
ATOM   8849  CB  CYS A 542     -12.832 -28.611   9.171  1.00  0.440          C  
ATOM   8850  SG  CYS A 542     -13.386 -27.859  10.746  1.00  0.440          S  
ATOM   8851  H   CYS A 542     -13.116 -30.535   6.988  1.00  0.370          H  
ATOM   8852  HA  CYS A 542     -12.516 -30.589   9.909  1.00  0.380          H  
ATOM   8853 1HB  CYS A 542     -11.769 -28.402   9.053  1.00  0.530          H  
ATOM   8854 2HB  CYS A 542     -13.359 -28.120   8.358  1.00  0.530          H  
ATOM   8855  HG  CYS A 542     -14.699 -28.201  10.654  1.00  0.530          H  
ATOM   8856  N   CYS A 543     -14.853 -30.879  10.504  1.00  0.330          N  
ATOM   8857  CA  CYS A 543     -16.216 -31.173  10.893  1.00  0.390          C  
ATOM   8858  C   CYS A 543     -16.970 -29.866  10.918  1.00  0.470          C  
ATOM   8859  O   CYS A 543     -16.488 -28.888  11.484  1.00  0.880          O  
ATOM   8860  CB  CYS A 543     -16.284 -31.774  12.300  1.00  0.520          C  
ATOM   8861  SG  CYS A 543     -15.494 -33.410  12.517  1.00  0.520          S  
ATOM   8862  H   CYS A 543     -14.095 -31.009  11.179  1.00  0.400          H  
ATOM   8863  HA  CYS A 543     -16.667 -31.850  10.168  1.00  0.470          H  
ATOM   8864 1HB  CYS A 543     -15.817 -31.078  12.985  1.00  0.630          H  
ATOM   8865 2HB  CYS A 543     -17.330 -31.864  12.599  1.00  0.630          H  
ATOM   8866  HG  CYS A 543     -16.267 -34.064  11.650  1.00  0.630          H  
ATOM   8867  N   GLN A 544     -18.141 -29.837  10.318  1.00  0.330          N  
ATOM   8868  CA  GLN A 544     -18.931 -28.620  10.317  1.00  0.360          C  
ATOM   8869  C   GLN A 544     -19.992 -28.772  11.386  1.00  0.300          C  
ATOM   8870  O   GLN A 544     -20.270 -29.913  11.748  1.00  0.390          O  
ATOM   8871  CB  GLN A 544     -19.580 -28.432   8.947  1.00  0.490          C  
ATOM   8872  CG  GLN A 544     -18.577 -28.383   7.829  1.00  0.490          C  
ATOM   8873  CD  GLN A 544     -17.673 -27.229   7.980  1.00  0.490          C  
ATOM   8874  OE1 GLN A 544     -18.144 -26.092   8.012  1.00  0.490          O  
ATOM   8875  NE2 GLN A 544     -16.385 -27.493   8.102  1.00  0.490          N  
ATOM   8876  H   GLN A 544     -18.487 -30.670   9.861  1.00  0.400          H  
ATOM   8877  HA  GLN A 544     -18.276 -27.784  10.532  1.00  0.430          H  
ATOM   8878 1HB  GLN A 544     -20.270 -29.252   8.755  1.00  0.590          H  
ATOM   8879 2HB  GLN A 544     -20.158 -27.510   8.933  1.00  0.590          H  
ATOM   8880 1HG  GLN A 544     -17.972 -29.290   7.837  1.00  0.590          H  
ATOM   8881 2HG  GLN A 544     -19.101 -28.290   6.879  1.00  0.590          H  
ATOM   8882 1HE2 GLN A 544     -15.724 -26.754   8.231  1.00  0.590          H  
ATOM   8883 2HE2 GLN A 544     -16.063 -28.468   8.078  1.00  0.590          H  
ATOM   8884  N   PRO A 545     -20.535 -27.686  11.963  1.00  0.280          N  
ATOM   8885  CA  PRO A 545     -21.703 -27.699  12.833  1.00  0.280          C  
ATOM   8886  C   PRO A 545     -22.873 -28.282  12.059  1.00  0.320          C  
ATOM   8887  O   PRO A 545     -23.027 -27.970  10.875  1.00  0.360          O  
ATOM   8888  CB  PRO A 545     -21.909 -26.208  13.142  1.00  0.420          C  
ATOM   8889  CG  PRO A 545     -20.528 -25.580  12.958  1.00  0.420          C  
ATOM   8890  CD  PRO A 545     -19.889 -26.361  11.830  1.00  0.420          C  
ATOM   8891  HA  PRO A 545     -21.505 -28.287  13.742  1.00  0.340          H  
ATOM   8892 1HB  PRO A 545     -22.682 -25.785  12.483  1.00  0.500          H  
ATOM   8893 2HB  PRO A 545     -22.276 -26.112  14.173  1.00  0.500          H  
ATOM   8894 1HG  PRO A 545     -20.612 -24.500  12.743  1.00  0.500          H  
ATOM   8895 2HG  PRO A 545     -19.953 -25.659  13.889  1.00  0.500          H  
ATOM   8896 1HD  PRO A 545     -20.092 -25.910  10.849  1.00  0.500          H  
ATOM   8897 2HD  PRO A 545     -18.816 -26.419  12.061  1.00  0.500          H  
ATOM   8898  N   LYS A 546     -23.731 -29.058  12.713  1.00  0.350          N  
ATOM   8899  CA  LYS A 546     -24.878 -29.616  12.014  1.00  0.410          C  
ATOM   8900  C   LYS A 546     -26.191 -29.067  12.587  1.00  0.300          C  
ATOM   8901  O   LYS A 546     -26.231 -28.666  13.753  1.00  0.250          O  
ATOM   8902  CB  LYS A 546     -24.828 -31.138  12.100  1.00  0.550          C  
ATOM   8903  CG  LYS A 546     -23.602 -31.716  11.417  1.00  0.550          C  
ATOM   8904  CD  LYS A 546     -23.574 -33.232  11.450  1.00  0.550          C  
ATOM   8905  CE  LYS A 546     -22.259 -33.743  10.869  1.00  0.550          C  
ATOM   8906  NZ  LYS A 546     -22.160 -35.227  10.879  1.00  0.550          N  
ATOM   8907  H   LYS A 546     -23.553 -29.301  13.698  1.00  0.420          H  
ATOM   8908  HA  LYS A 546     -24.780 -29.342  10.974  1.00  0.490          H  
ATOM   8909 1HB  LYS A 546     -24.791 -31.435  13.147  1.00  0.660          H  
ATOM   8910 2HB  LYS A 546     -25.719 -31.579  11.666  1.00  0.660          H  
ATOM   8911 1HG  LYS A 546     -23.579 -31.376  10.381  1.00  0.660          H  
ATOM   8912 2HG  LYS A 546     -22.705 -31.337  11.914  1.00  0.660          H  
ATOM   8913 1HD  LYS A 546     -23.668 -33.577  12.481  1.00  0.660          H  
ATOM   8914 2HD  LYS A 546     -24.405 -33.631  10.869  1.00  0.660          H  
ATOM   8915 1HE  LYS A 546     -22.147 -33.388   9.846  1.00  0.660          H  
ATOM   8916 2HE  LYS A 546     -21.443 -33.340  11.472  1.00  0.660          H  
ATOM   8917 1HZ  LYS A 546     -21.230 -35.500  10.513  1.00  0.660          H  
ATOM   8918 2HZ  LYS A 546     -22.239 -35.565  11.824  1.00  0.660          H  
ATOM   8919 3HZ  LYS A 546     -22.883 -35.636  10.314  1.00  0.660          H  
ATOM   8920  N   PRO A 547     -27.280 -29.012  11.796  1.00  0.330          N  
ATOM   8921  CA  PRO A 547     -28.592 -28.596  12.244  1.00  0.280          C  
ATOM   8922  C   PRO A 547     -29.006 -29.408  13.452  1.00  0.270          C  
ATOM   8923  O   PRO A 547     -28.863 -30.630  13.472  1.00  0.330          O  
ATOM   8924  CB  PRO A 547     -29.469 -28.906  11.025  1.00  0.420          C  
ATOM   8925  CG  PRO A 547     -28.530 -28.777   9.846  1.00  0.420          C  
ATOM   8926  CD  PRO A 547     -27.208 -29.322  10.342  1.00  0.420          C  
ATOM   8927  HA  PRO A 547     -28.584 -27.518  12.478  1.00  0.340          H  
ATOM   8928 1HB  PRO A 547     -29.909 -29.910  11.124  1.00  0.500          H  
ATOM   8929 2HB  PRO A 547     -30.305 -28.192  10.984  1.00  0.500          H  
ATOM   8930 1HG  PRO A 547     -28.925 -29.335   8.981  1.00  0.500          H  
ATOM   8931 2HG  PRO A 547     -28.461 -27.719   9.539  1.00  0.500          H  
ATOM   8932 1HD  PRO A 547     -27.130 -30.404  10.164  1.00  0.500          H  
ATOM   8933 2HD  PRO A 547     -26.427 -28.744   9.831  1.00  0.500          H  
ATOM   8934  N   ARG A 548     -29.556 -28.710  14.429  1.00  0.250          N  
ATOM   8935  CA  ARG A 548     -30.017 -29.234  15.712  1.00  0.290          C  
ATOM   8936  C   ARG A 548     -29.073 -30.254  16.359  1.00  0.310          C  
ATOM   8937  O   ARG A 548     -29.529 -31.192  17.019  1.00  0.380          O  
ATOM   8938  CB  ARG A 548     -31.351 -29.925  15.511  1.00  0.390          C  
ATOM   8939  CG  ARG A 548     -32.456 -29.053  14.980  1.00  0.390          C  
ATOM   8940  CD  ARG A 548     -33.704 -29.833  14.843  1.00  0.390          C  
ATOM   8941  NE  ARG A 548     -34.765 -29.080  14.186  1.00  0.390          N  
ATOM   8942  CZ  ARG A 548     -35.597 -28.201  14.781  1.00  0.390          C  
ATOM   8943  NH1 ARG A 548     -35.521 -27.924  16.051  1.00  0.390          N  
ATOM   8944  NH2 ARG A 548     -36.532 -27.594  14.087  1.00  0.390          N  
ATOM   8945  H   ARG A 548     -29.634 -27.699  14.289  1.00  0.300          H  
ATOM   8946  HA  ARG A 548     -30.141 -28.392  16.396  1.00  0.350          H  
ATOM   8947 1HB  ARG A 548     -31.226 -30.762  14.828  1.00  0.470          H  
ATOM   8948 2HB  ARG A 548     -31.693 -30.328  16.463  1.00  0.470          H  
ATOM   8949 1HG  ARG A 548     -32.619 -28.223  15.670  1.00  0.470          H  
ATOM   8950 2HG  ARG A 548     -32.178 -28.665  14.002  1.00  0.470          H  
ATOM   8951 1HD  ARG A 548     -33.499 -30.719  14.241  1.00  0.470          H  
ATOM   8952 2HD  ARG A 548     -34.052 -30.145  15.825  1.00  0.470          H  
ATOM   8953  HE  ARG A 548     -34.896 -29.241  13.196  1.00  0.470          H  
ATOM   8954 1HH1 ARG A 548     -34.831 -28.360  16.645  1.00  0.470          H  
ATOM   8955 2HH1 ARG A 548     -36.211 -27.255  16.417  1.00  0.470          H  
ATOM   8956 1HH2 ARG A 548     -36.641 -27.772  13.098  1.00  0.470          H  
ATOM   8957 2HH2 ARG A 548     -37.162 -26.948  14.592  1.00  0.470          H  
ATOM   8958  N   GLU A 549     -27.764 -30.053  16.242  1.00  0.270          N  
ATOM   8959  CA  GLU A 549     -26.835 -30.928  16.925  1.00  0.310          C  
ATOM   8960  C   GLU A 549     -26.906 -30.707  18.422  1.00  0.250          C  
ATOM   8961  O   GLU A 549     -27.147 -29.587  18.877  1.00  0.280          O  
ATOM   8962  CB  GLU A 549     -25.434 -30.667  16.425  1.00  0.420          C  
ATOM   8963  CG  GLU A 549     -24.878 -29.303  16.814  1.00  0.420          C  
ATOM   8964  CD  GLU A 549     -23.640 -29.066  16.136  1.00  0.420          C  
ATOM   8965  OE1 GLU A 549     -23.233 -29.961  15.442  1.00  0.420          O  
ATOM   8966  OE2 GLU A 549     -23.071 -28.025  16.264  1.00  0.420          O  
ATOM   8967  H   GLU A 549     -27.396 -29.313  15.634  1.00  0.320          H  
ATOM   8968  HA  GLU A 549     -27.107 -31.962  16.711  1.00  0.370          H  
ATOM   8969 1HB  GLU A 549     -24.762 -31.433  16.808  1.00  0.500          H  
ATOM   8970 2HB  GLU A 549     -25.432 -30.734  15.341  1.00  0.500          H  
ATOM   8971 1HG  GLU A 549     -25.592 -28.524  16.545  1.00  0.500          H  
ATOM   8972 2HG  GLU A 549     -24.712 -29.263  17.892  1.00  0.500          H  
ATOM   8973  N   ILE A 550     -26.624 -31.751  19.188  1.00  0.220          N  
ATOM   8974  CA  ILE A 550     -26.603 -31.632  20.635  1.00  0.220          C  
ATOM   8975  C   ILE A 550     -25.204 -31.405  21.148  1.00  0.200          C  
ATOM   8976  O   ILE A 550     -24.268 -32.111  20.777  1.00  0.350          O  
ATOM   8977  CB  ILE A 550     -27.225 -32.862  21.329  1.00  0.310          C  
ATOM   8978  CG1 ILE A 550     -28.707 -33.078  20.835  1.00  0.310          C  
ATOM   8979  CG2 ILE A 550     -27.151 -32.712  22.876  1.00  0.310          C  
ATOM   8980  CD1 ILE A 550     -29.683 -31.902  21.066  1.00  0.310          C  
ATOM   8981  H   ILE A 550     -26.429 -32.640  18.753  1.00  0.260          H  
ATOM   8982  HA  ILE A 550     -27.177 -30.757  20.919  1.00  0.260          H  
ATOM   8983  HB  ILE A 550     -26.668 -33.753  21.043  1.00  0.370          H  
ATOM   8984 1HG1 ILE A 550     -28.689 -33.286  19.764  1.00  0.370          H  
ATOM   8985 2HG1 ILE A 550     -29.110 -33.948  21.350  1.00  0.370          H  
ATOM   8986 1HG2 ILE A 550     -27.583 -33.592  23.345  1.00  0.370          H  
ATOM   8987 2HG2 ILE A 550     -26.116 -32.615  23.208  1.00  0.370          H  
ATOM   8988 3HG2 ILE A 550     -27.703 -31.831  23.179  1.00  0.370          H  
ATOM   8989 1HD1 ILE A 550     -30.666 -32.182  20.688  1.00  0.370          H  
ATOM   8990 2HD1 ILE A 550     -29.766 -31.673  22.128  1.00  0.370          H  
ATOM   8991 3HD1 ILE A 550     -29.348 -31.021  20.529  1.00  0.370          H  
ATOM   8992  N   SER A 551     -25.089 -30.401  22.001  1.00  0.190          N  
ATOM   8993  CA  SER A 551     -23.847 -30.005  22.632  1.00  0.290          C  
ATOM   8994  C   SER A 551     -24.185 -29.325  23.943  1.00  0.230          C  
ATOM   8995  O   SER A 551     -25.352 -29.010  24.200  1.00  0.220          O  
ATOM   8996  CB  SER A 551     -23.066 -29.031  21.786  1.00  0.370          C  
ATOM   8997  OG  SER A 551     -23.682 -27.776  21.794  1.00  0.370          O  
ATOM   8998  H   SER A 551     -25.921 -29.875  22.221  1.00  0.230          H  
ATOM   8999  HA  SER A 551     -23.248 -30.873  22.806  1.00  0.350          H  
ATOM   9000 1HB  SER A 551     -22.046 -28.950  22.165  1.00  0.440          H  
ATOM   9001 2HB  SER A 551     -23.008 -29.407  20.765  1.00  0.440          H  
ATOM   9002  HG  SER A 551     -23.232 -27.265  21.111  1.00  0.440          H  
ATOM   9003  N   ASN A 552     -23.163 -29.008  24.736  1.00  0.250          N  
ATOM   9004  CA  ASN A 552     -23.330 -28.317  26.014  1.00  0.270          C  
ATOM   9005  C   ASN A 552     -23.809 -26.893  25.860  1.00  0.260          C  
ATOM   9006  O   ASN A 552     -24.080 -26.211  26.844  1.00  0.340          O  
ATOM   9007  CB  ASN A 552     -22.046 -28.331  26.800  1.00  0.370          C  
ATOM   9008  CG  ASN A 552     -20.955 -27.737  26.000  1.00  0.370          C  
ATOM   9009  OD1 ASN A 552     -20.540 -28.380  25.028  1.00  0.370          O  
ATOM   9010  ND2 ASN A 552     -20.509 -26.562  26.336  1.00  0.370          N  
ATOM   9011  H   ASN A 552     -22.221 -29.266  24.454  1.00  0.300          H  
ATOM   9012  HA  ASN A 552     -24.094 -28.839  26.587  1.00  0.320          H  
ATOM   9013 1HB  ASN A 552     -22.174 -27.740  27.709  1.00  0.440          H  
ATOM   9014 2HB  ASN A 552     -21.792 -29.336  27.106  1.00  0.440          H  
ATOM   9015 1HD2 ASN A 552     -19.781 -26.067  25.796  1.00  0.440          H  
ATOM   9016 2HD2 ASN A 552     -20.905 -26.104  27.132  1.00  0.440          H  
ATOM   9017  N   LEU A 553     -23.929 -26.424  24.627  1.00  0.200          N  
ATOM   9018  CA  LEU A 553     -24.387 -25.081  24.418  1.00  0.200          C  
ATOM   9019  C   LEU A 553     -25.898 -25.041  24.497  1.00  0.180          C  
ATOM   9020  O   LEU A 553     -26.476 -23.955  24.529  1.00  0.200          O  
ATOM   9021  CB  LEU A 553     -23.957 -24.591  23.043  1.00  0.280          C  
ATOM   9022  CG  LEU A 553     -22.456 -24.573  22.777  1.00  0.280          C  
ATOM   9023  CD1 LEU A 553     -22.218 -24.134  21.359  1.00  0.280          C  
ATOM   9024  CD2 LEU A 553     -21.753 -23.697  23.732  1.00  0.280          C  
ATOM   9025  H   LEU A 553     -23.707 -27.003  23.821  1.00  0.240          H  
ATOM   9026  HA  LEU A 553     -23.997 -24.438  25.203  1.00  0.240          H  
ATOM   9027 1HB  LEU A 553     -24.419 -25.237  22.301  1.00  0.340          H  
ATOM   9028 2HB  LEU A 553     -24.337 -23.580  22.903  1.00  0.340          H  
ATOM   9029  HG  LEU A 553     -22.068 -25.576  22.888  1.00  0.340          H  
ATOM   9030 1HD1 LEU A 553     -21.156 -24.152  21.155  1.00  0.340          H  
ATOM   9031 2HD1 LEU A 553     -22.724 -24.810  20.685  1.00  0.340          H  
ATOM   9032 3HD1 LEU A 553     -22.599 -23.126  21.211  1.00  0.340          H  
ATOM   9033 1HD2 LEU A 553     -20.718 -23.736  23.497  1.00  0.340          H  
ATOM   9034 2HD2 LEU A 553     -22.117 -22.675  23.644  1.00  0.340          H  
ATOM   9035 3HD2 LEU A 553     -21.891 -24.045  24.742  1.00  0.340          H  
ATOM   9036  N   LEU A 554     -26.546 -26.215  24.527  1.00  0.170          N  
ATOM   9037  CA  LEU A 554     -27.990 -26.241  24.616  1.00  0.150          C  
ATOM   9038  C   LEU A 554     -28.490 -26.610  26.000  1.00  0.160          C  
ATOM   9039  O   LEU A 554     -27.972 -27.509  26.684  1.00  0.200          O  
ATOM   9040  CB  LEU A 554     -28.627 -27.197  23.597  1.00  0.220          C  
ATOM   9041  CG  LEU A 554     -28.424 -26.910  22.110  1.00  0.220          C  
ATOM   9042  CD1 LEU A 554     -29.120 -28.004  21.309  1.00  0.220          C  
ATOM   9043  CD2 LEU A 554     -28.999 -25.563  21.759  1.00  0.220          C  
ATOM   9044  H   LEU A 554     -26.027 -27.098  24.502  1.00  0.200          H  
ATOM   9045  HA  LEU A 554     -28.351 -25.242  24.423  1.00  0.180          H  
ATOM   9046 1HB  LEU A 554     -28.222 -28.188  23.775  1.00  0.260          H  
ATOM   9047 2HB  LEU A 554     -29.704 -27.221  23.785  1.00  0.260          H  
ATOM   9048  HG  LEU A 554     -27.361 -26.927  21.871  1.00  0.260          H  
ATOM   9049 1HD1 LEU A 554     -28.982 -27.832  20.237  1.00  0.260          H  
ATOM   9050 2HD1 LEU A 554     -28.694 -28.965  21.573  1.00  0.260          H  
ATOM   9051 3HD1 LEU A 554     -30.191 -28.005  21.537  1.00  0.260          H  
ATOM   9052 1HD2 LEU A 554     -28.871 -25.376  20.712  1.00  0.260          H  
ATOM   9053 2HD2 LEU A 554     -30.043 -25.546  21.991  1.00  0.260          H  
ATOM   9054 3HD2 LEU A 554     -28.496 -24.784  22.315  1.00  0.260          H  
ATOM   9055  N   VAL A 555     -29.567 -25.935  26.357  1.00  0.130          N  
ATOM   9056  CA  VAL A 555     -30.292 -26.079  27.598  1.00  0.140          C  
ATOM   9057  C   VAL A 555     -31.508 -26.978  27.440  1.00  0.170          C  
ATOM   9058  O   VAL A 555     -32.381 -26.743  26.605  1.00  0.200          O  
ATOM   9059  CB  VAL A 555     -30.769 -24.691  28.087  1.00  0.190          C  
ATOM   9060  CG1 VAL A 555     -31.551 -24.846  29.336  1.00  0.190          C  
ATOM   9061  CG2 VAL A 555     -29.579 -23.765  28.317  1.00  0.190          C  
ATOM   9062  H   VAL A 555     -29.888 -25.233  25.703  1.00  0.160          H  
ATOM   9063  HA  VAL A 555     -29.627 -26.514  28.343  1.00  0.170          H  
ATOM   9064  HB  VAL A 555     -31.416 -24.248  27.336  1.00  0.230          H  
ATOM   9065 1HG1 VAL A 555     -31.878 -23.878  29.672  1.00  0.230          H  
ATOM   9066 2HG1 VAL A 555     -32.423 -25.474  29.172  1.00  0.230          H  
ATOM   9067 3HG1 VAL A 555     -30.911 -25.299  30.087  1.00  0.230          H  
ATOM   9068 1HG2 VAL A 555     -29.935 -22.791  28.653  1.00  0.230          H  
ATOM   9069 2HG2 VAL A 555     -28.940 -24.192  29.073  1.00  0.230          H  
ATOM   9070 3HG2 VAL A 555     -29.024 -23.645  27.385  1.00  0.230          H  
ATOM   9071  N   ALA A 556     -31.558 -28.001  28.262  1.00  0.220          N  
ATOM   9072  CA  ALA A 556     -32.636 -28.961  28.291  1.00  0.290          C  
ATOM   9073  C   ALA A 556     -33.563 -28.653  29.439  1.00  0.270          C  
ATOM   9074  O   ALA A 556     -33.124 -28.224  30.509  1.00  0.250          O  
ATOM   9075  CB  ALA A 556     -32.087 -30.340  28.464  1.00  0.380          C  
ATOM   9076  H   ALA A 556     -30.799 -28.112  28.928  1.00  0.260          H  
ATOM   9077  HA  ALA A 556     -33.197 -28.893  27.360  1.00  0.350          H  
ATOM   9078 1HB  ALA A 556     -32.899 -31.063  28.503  1.00  0.450          H  
ATOM   9079 2HB  ALA A 556     -31.428 -30.591  27.673  1.00  0.450          H  
ATOM   9080 3HB  ALA A 556     -31.550 -30.327  29.379  1.00  0.450          H  
ATOM   9081  N   THR A 557     -34.845 -28.912  29.251  1.00  0.320          N  
ATOM   9082  CA  THR A 557     -35.777 -28.713  30.340  1.00  0.320          C  
ATOM   9083  C   THR A 557     -36.639 -29.960  30.467  1.00  0.380          C  
ATOM   9084  O   THR A 557     -36.947 -30.600  29.458  1.00  0.470          O  
ATOM   9085  CB  THR A 557     -36.704 -27.516  30.018  1.00  0.450          C  
ATOM   9086  OG1 THR A 557     -37.534 -27.870  28.904  1.00  0.450          O  
ATOM   9087  CG2 THR A 557     -35.867 -26.254  29.592  1.00  0.450          C  
ATOM   9088  H   THR A 557     -35.185 -29.243  28.358  1.00  0.380          H  
ATOM   9089  HA  THR A 557     -35.245 -28.556  31.277  1.00  0.380          H  
ATOM   9090  HB  THR A 557     -37.326 -27.284  30.888  1.00  0.540          H  
ATOM   9091  HG1 THR A 557     -38.143 -28.576  29.174  1.00  0.540          H  
ATOM   9092 1HG2 THR A 557     -36.544 -25.437  29.350  1.00  0.540          H  
ATOM   9093 2HG2 THR A 557     -35.221 -25.952  30.390  1.00  0.540          H  
ATOM   9094 3HG2 THR A 557     -35.266 -26.478  28.715  1.00  0.540          H  
ATOM   9095  N   LYS A 558     -37.109 -30.258  31.673  1.00  0.400          N  
ATOM   9096  CA  LYS A 558     -38.087 -31.336  31.838  1.00  0.510          C  
ATOM   9097  C   LYS A 558     -39.406 -30.750  31.366  1.00  0.600          C  
ATOM   9098  O   LYS A 558     -39.583 -29.545  31.464  1.00  1.020          O  
ATOM   9099  CB  LYS A 558     -38.147 -31.842  33.281  1.00  0.670          C  
ATOM   9100  CG  LYS A 558     -39.133 -32.992  33.532  1.00  0.670          C  
ATOM   9101  CD  LYS A 558     -39.050 -33.489  34.978  1.00  0.670          C  
ATOM   9102  CE  LYS A 558     -40.036 -34.625  35.237  1.00  0.670          C  
ATOM   9103  NZ  LYS A 558     -39.973 -35.112  36.650  1.00  0.670          N  
ATOM   9104  H   LYS A 558     -36.766 -29.718  32.479  1.00  0.480          H  
ATOM   9105  HA  LYS A 558     -37.828 -32.168  31.183  1.00  0.610          H  
ATOM   9106 1HB  LYS A 558     -37.162 -32.203  33.566  1.00  0.800          H  
ATOM   9107 2HB  LYS A 558     -38.380 -31.039  33.940  1.00  0.800          H  
ATOM   9108 1HG  LYS A 558     -40.154 -32.652  33.346  1.00  0.800          H  
ATOM   9109 2HG  LYS A 558     -38.912 -33.816  32.854  1.00  0.800          H  
ATOM   9110 1HD  LYS A 558     -38.037 -33.841  35.185  1.00  0.800          H  
ATOM   9111 2HD  LYS A 558     -39.274 -32.668  35.658  1.00  0.800          H  
ATOM   9112 1HE  LYS A 558     -41.046 -34.272  35.029  1.00  0.800          H  
ATOM   9113 2HE  LYS A 558     -39.807 -35.454  34.569  1.00  0.800          H  
ATOM   9114 1HZ  LYS A 558     -40.639 -35.862  36.777  1.00  0.800          H  
ATOM   9115 2HZ  LYS A 558     -39.043 -35.454  36.850  1.00  0.800          H  
ATOM   9116 3HZ  LYS A 558     -40.196 -34.357  37.283  1.00  0.800          H  
ATOM   9117  N   LYS A 559     -40.328 -31.521  30.797  1.00  1.090          N  
ATOM   9118  CA  LYS A 559     -41.556 -30.846  30.337  1.00  1.260          C  
ATOM   9119  C   LYS A 559     -42.884 -31.387  30.855  1.00  1.740          C  
ATOM   9120  O   LYS A 559     -43.049 -32.590  31.029  1.00  2.120          O  
ATOM   9121  CB  LYS A 559     -41.618 -30.884  28.815  1.00  1.700          C  
ATOM   9122  CG  LYS A 559     -40.494 -30.140  28.109  1.00  1.700          C  
ATOM   9123  CD  LYS A 559     -40.664 -30.229  26.601  1.00  1.700          C  
ATOM   9124  CE  LYS A 559     -39.510 -29.573  25.858  1.00  1.700          C  
ATOM   9125  NZ  LYS A 559     -39.647 -29.754  24.384  1.00  1.700          N  
ATOM   9126  H   LYS A 559     -40.200 -32.518  30.691  1.00  1.310          H  
ATOM   9127  HA  LYS A 559     -41.513 -29.809  30.649  1.00  1.510          H  
ATOM   9128 1HB  LYS A 559     -41.595 -31.920  28.481  1.00  2.040          H  
ATOM   9129 2HB  LYS A 559     -42.570 -30.456  28.486  1.00  2.040          H  
ATOM   9130 1HG  LYS A 559     -40.490 -29.095  28.423  1.00  2.040          H  
ATOM   9131 2HG  LYS A 559     -39.535 -30.583  28.385  1.00  2.040          H  
ATOM   9132 1HD  LYS A 559     -40.720 -31.278  26.306  1.00  2.040          H  
ATOM   9133 2HD  LYS A 559     -41.595 -29.738  26.314  1.00  2.040          H  
ATOM   9134 1HE  LYS A 559     -39.481 -28.506  26.088  1.00  2.040          H  
ATOM   9135 2HE  LYS A 559     -38.575 -30.030  26.187  1.00  2.040          H  
ATOM   9136 1HZ  LYS A 559     -38.862 -29.332  23.908  1.00  2.040          H  
ATOM   9137 2HZ  LYS A 559     -39.665 -30.742  24.171  1.00  2.040          H  
ATOM   9138 3HZ  LYS A 559     -40.505 -29.327  24.068  1.00  2.040          H  
ATOM   9139  N   ALA A 560     -43.852 -30.482  31.041  1.00  2.300          N  
ATOM   9140  CA  ALA A 560     -45.232 -30.842  31.393  1.00  3.100          C  
ATOM   9141  C   ALA A 560     -45.997 -31.269  30.149  1.00  3.090          C  
ATOM   9142  O   ALA A 560     -45.786 -30.710  29.075  1.00  3.740          O  
ATOM   9143  CB  ALA A 560     -45.957 -29.680  32.040  1.00  4.020          C  
ATOM   9144  H   ALA A 560     -43.603 -29.507  30.913  1.00  2.760          H  
ATOM   9145  HA  ALA A 560     -45.200 -31.684  32.088  1.00  3.720          H  
ATOM   9146 1HB  ALA A 560     -46.973 -29.984  32.302  1.00  4.820          H  
ATOM   9147 2HB  ALA A 560     -45.439 -29.363  32.930  1.00  4.820          H  
ATOM   9148 3HB  ALA A 560     -45.999 -28.869  31.349  1.00  4.820          H  
ATOM   9149  N   GLN A 561     -46.982 -32.152  30.313  1.00  2.780          N  
ATOM   9150  CA  GLN A 561     -47.840 -32.624  29.216  1.00  3.010          C  
ATOM   9151  C   GLN A 561     -48.751 -31.527  28.669  1.00  3.780          C  
ATOM   9152  O   GLN A 561     -49.374 -31.683  27.618  1.00  4.210          O  
ATOM   9153  CB  GLN A 561     -48.694 -33.814  29.688  1.00  4.120          C  
ATOM   9154  CG  GLN A 561     -49.825 -33.472  30.695  1.00  4.120          C  
ATOM   9155  CD  GLN A 561     -49.359 -33.413  32.141  1.00  4.120          C  
ATOM   9156  OE1 GLN A 561     -48.206 -33.058  32.428  1.00  4.120          O  
ATOM   9157  NE2 GLN A 561     -50.249 -33.754  33.059  1.00  4.120          N  
ATOM   9158  H   GLN A 561     -47.118 -32.559  31.240  1.00  3.340          H  
ATOM   9159  HA  GLN A 561     -47.195 -32.958  28.403  1.00  3.610          H  
ATOM   9160 1HB  GLN A 561     -49.159 -34.283  28.822  1.00  4.950          H  
ATOM   9161 2HB  GLN A 561     -48.050 -34.560  30.152  1.00  4.950          H  
ATOM   9162 1HG  GLN A 561     -50.294 -32.530  30.445  1.00  4.950          H  
ATOM   9163 2HG  GLN A 561     -50.569 -34.263  30.628  1.00  4.950          H  
ATOM   9164 1HE2 GLN A 561     -50.004 -33.730  34.030  1.00  4.950          H  
ATOM   9165 2HE2 GLN A 561     -51.173 -34.029  32.789  1.00  4.950          H  
ATOM   9166  N   GLU A 562     -48.848 -30.448  29.432  1.00  4.330          N  
ATOM   9167  CA  GLU A 562     -49.658 -29.289  29.140  1.00  5.430          C  
ATOM   9168  C   GLU A 562     -48.932 -28.282  28.249  1.00  6.100          C  
ATOM   9169  O   GLU A 562     -49.567 -27.405  27.651  1.00  6.850          O  
ATOM   9170  CB  GLU A 562     -50.028 -28.600  30.454  1.00  7.160          C  
ATOM   9171  CG  GLU A 562     -50.894 -29.438  31.385  1.00  7.160          C  
ATOM   9172  CD  GLU A 562     -51.200 -28.744  32.686  1.00  7.160          C  
ATOM   9173  OE1 GLU A 562     -50.706 -27.658  32.888  1.00  7.160          O  
ATOM   9174  OE2 GLU A 562     -51.921 -29.302  33.478  1.00  7.160          O  
ATOM   9175  H   GLU A 562     -48.294 -30.442  30.275  1.00  5.200          H  
ATOM   9176  HA  GLU A 562     -50.562 -29.617  28.628  1.00  6.520          H  
ATOM   9177 1HB  GLU A 562     -49.114 -28.337  30.990  1.00  8.590          H  
ATOM   9178 2HB  GLU A 562     -50.560 -27.674  30.241  1.00  8.590          H  
ATOM   9179 1HG  GLU A 562     -51.828 -29.680  30.880  1.00  8.590          H  
ATOM   9180 2HG  GLU A 562     -50.377 -30.370  31.599  1.00  8.590          H  
ATOM   9181  N   TRP A 563     -47.600 -28.361  28.200  1.00  6.140          N  
ATOM   9182  CA  TRP A 563     -46.817 -27.395  27.452  1.00  7.090          C  
ATOM   9183  C   TRP A 563     -46.913 -27.767  25.992  1.00  7.510          C  
ATOM   9184  O   TRP A 563     -46.914 -28.949  25.652  1.00  7.790          O  
ATOM   9185  CB  TRP A 563     -45.375 -27.401  27.957  1.00  9.550          C  
ATOM   9186  CG  TRP A 563     -45.246 -26.866  29.374  1.00  9.550          C  
ATOM   9187  CD1 TRP A 563     -46.256 -26.376  30.169  1.00  9.550          C  
ATOM   9188  CD2 TRP A 563     -44.044 -26.806  30.181  1.00  9.550          C  
ATOM   9189  NE1 TRP A 563     -45.764 -26.022  31.391  1.00  9.550          N  
ATOM   9190  CE2 TRP A 563     -44.412 -26.281  31.423  1.00  9.550          C  
ATOM   9191  CE3 TRP A 563     -42.710 -27.156  29.958  1.00  9.550          C  
ATOM   9192  CZ2 TRP A 563     -43.493 -26.100  32.440  1.00  9.550          C  
ATOM   9193  CZ3 TRP A 563     -41.791 -26.968  30.980  1.00  9.550          C  
ATOM   9194  CH2 TRP A 563     -42.174 -26.456  32.185  1.00  9.550          C  
ATOM   9195  H   TRP A 563     -47.106 -29.133  28.651  1.00  7.370          H  
ATOM   9196  HA  TRP A 563     -47.241 -26.400  27.579  1.00  8.510          H  
ATOM   9197 1HB  TRP A 563     -44.990 -28.422  27.937  1.00 11.460          H  
ATOM   9198 2HB  TRP A 563     -44.751 -26.796  27.297  1.00 11.460          H  
ATOM   9199  HD1 TRP A 563     -47.303 -26.282  29.886  1.00 11.460          H  
ATOM   9200  HE1 TRP A 563     -46.313 -25.637  32.153  1.00 11.460          H  
ATOM   9201  HE3 TRP A 563     -42.397 -27.565  28.999  1.00 11.460          H  
ATOM   9202  HZ2 TRP A 563     -43.775 -25.695  33.413  1.00 11.460          H  
ATOM   9203  HZ3 TRP A 563     -40.747 -27.244  30.797  1.00 11.460          H  
ATOM   9204  HH2 TRP A 563     -41.427 -26.325  32.965  1.00 11.460          H  
ATOM   9205  N   GLN A 564     -46.996 -26.781  25.112  1.00  7.820          N  
ATOM   9206  CA  GLN A 564     -47.117 -27.124  23.706  1.00  8.480          C  
ATOM   9207  C   GLN A 564     -45.810 -26.887  22.964  1.00  8.740          C  
ATOM   9208  O   GLN A 564     -45.018 -26.062  23.412  1.00  8.840          O  
ATOM   9209  CB  GLN A 564     -48.239 -26.313  23.075  1.00 11.610          C  
ATOM   9210  CG  GLN A 564     -49.551 -26.483  23.807  1.00 11.610          C  
ATOM   9211  CD  GLN A 564     -50.027 -27.899  23.811  1.00 11.610          C  
ATOM   9212  OE1 GLN A 564     -50.138 -28.528  22.752  1.00 11.610          O  
ATOM   9213  NE2 GLN A 564     -50.304 -28.421  25.002  1.00 11.610          N  
ATOM   9214  H   GLN A 564     -46.965 -25.818  25.421  1.00  9.380          H  
ATOM   9215  HA  GLN A 564     -47.397 -28.166  23.654  1.00 10.180          H  
ATOM   9216 1HB  GLN A 564     -47.968 -25.270  23.068  1.00 13.930          H  
ATOM   9217 2HB  GLN A 564     -48.384 -26.615  22.039  1.00 13.930          H  
ATOM   9218 1HG  GLN A 564     -49.427 -26.174  24.843  1.00 13.930          H  
ATOM   9219 2HG  GLN A 564     -50.308 -25.872  23.323  1.00 13.930          H  
ATOM   9220 1HE2 GLN A 564     -50.620 -29.365  25.090  1.00 13.930          H  
ATOM   9221 2HE2 GLN A 564     -50.181 -27.873  25.858  1.00 13.930          H  
ATOM   9222  N   PRO A 565     -45.559 -27.605  21.855  1.00  9.030          N  
ATOM   9223  CA  PRO A 565     -44.466 -27.405  20.929  1.00  9.650          C  
ATOM   9224  C   PRO A 565     -44.936 -26.546  19.769  1.00 10.680          C  
ATOM   9225  O   PRO A 565     -44.541 -25.392  19.634  1.00 11.180          O  
ATOM   9226  OXT PRO A 565     -45.931 -26.915  19.140  1.00 14.480          O  
ATOM   9227  CB  PRO A 565     -44.168 -28.828  20.457  1.00 14.480          C  
ATOM   9228  CG  PRO A 565     -45.530 -29.514  20.468  1.00 14.480          C  
ATOM   9229  CD  PRO A 565     -46.316 -28.859  21.607  1.00 14.480          C  
ATOM   9230  HA  PRO A 565     -43.610 -26.955  21.449  1.00 11.580          H  
ATOM   9231 1HB  PRO A 565     -43.708 -28.807  19.455  1.00 17.370          H  
ATOM   9232 2HB  PRO A 565     -43.440 -29.305  21.129  1.00 17.370          H  
ATOM   9233 1HG  PRO A 565     -46.022 -29.377  19.492  1.00 17.370          H  
ATOM   9234 2HG  PRO A 565     -45.406 -30.598  20.606  1.00 17.370          H  
ATOM   9235 1HD  PRO A 565     -47.347 -28.645  21.284  1.00 17.370          H  
ATOM   9236 2HD  PRO A 565     -46.270 -29.534  22.476  1.00 17.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3287.2 343.216 2343 -203.81 62.7732 143.173 1211.35 -1280.88 -4.38045 -29.7124 -1115.96 -155.738 -259.201 -166.004 -91.6168 -75.032 0 212.663 28.1336 37.371 304.372 516.033 -109.128 101.563 -181.765 7.024 577.487 -1072.26
MET:NtermProteinFull_1 -3.60196 0.19458 2.86138 -0.46922 0.13474 -0.00852 1.31629 -1.26178 -0.01364 -0.05879 -1.49572 1.17093 0 0 0 0 0 0.01797 0.01142 0.24829 1.42095 0 0 0 0.60916 0 0.07784 1.15391
GLN_2 -3.51712 0.20446 2.38619 -0.32781 0.03546 0.18132 0.62758 -1.16315 -0.0152 -0.0636 -1.35968 -0.10444 0 0 0 -1.00133 0 0.05302 -0.02452 0.01279 0 3.29005 0.2305 0 -0.18838 -0.04538 0.26199 -0.52725
TYR_3 -8.1769 2.53257 2.70917 -0.74674 0.39023 0.07653 1.37734 -2.06537 -0 -0 -1.36684 -0.36634 0 0 0 -0.53655 0 0.05076 -0.04125 0.30756 0 3.43614 -0.13368 0.98642 1.2797 -0.14024 0.92322 0.49572
LEU_4 -3.50366 0.82398 2.00832 -0.47031 0.20627 0.09194 0.36718 -1.30485 -0.00156 -0.00481 0.25175 0.14034 0 0 0 0 0 0.32763 0.12811 0.05575 0.53479 0 -0.25448 0 0.18072 -0.17896 1.1596 0.55776
ASN_5 -3.85408 0.30697 3.53824 -0.20241 0.05502 0.35311 1.66173 -1.7002 -0 -0 -1.45589 -0.95087 0 0 0 0 0 0.06716 0.05141 0.06621 0 2.07104 -0.98521 0 -0.93687 0.23932 1.10565 -0.56967
ILE_6 -7.44814 1.86365 2.01378 -0.75927 0.51668 0.3051 1.26118 -2.02689 -0 -0 0.11123 0.23375 0 0 0 0 0 0.06155 -0.15796 0.2738 0.78167 0 0.30734 0 0.73287 0.26619 1.09158 -0.57189
LYS_7 -3.43722 0.46038 2.4881 -0.41885 0.07227 0.22514 0.26185 -1.10649 -0 -0 0.29268 0.12437 0 0 0 0 0 0.05741 0.03217 0.03984 1.44935 0 -0.0284 0 -1.5107 -0.32531 0.53873 -0.78468
GLU_8 -3.29629 0.54982 3.56848 -0.18357 0.01783 0.2475 1.54749 -1.55501 -0.01083 -0.09737 -1.11793 -0.52453 0 0 0 0 0 0.02338 0.02489 0.03767 0 3.06747 0.08853 0 -2.7348 0.37107 0.41286 0.43667
ASP_9 -4.66314 0.44484 5.92081 -0.26331 0.14712 0.9119 2.86241 -2.69012 -0.01083 -0.09737 -2.90718 -1.00194 0 0 -0.42371 -0.53655 0 0.10077 0.02569 0.00262 0 1.93787 -0.74648 0 -2.3716 0.53233 0.92338 -1.90252
CYS_10 -3.77941 0.42625 3.13177 -0.06234 0.0117 0.02221 1.66384 -1.681 -0 -0 -2.04402 -0.68778 0 0 0 0 0 0.05697 -0.04305 0.01216 0.36487 0 0.2424 0 3.6196 -0.2652 1.2908 2.27977
ASN_11 -4.42473 0.48658 5.04311 -0.32456 0.07257 0.59974 3.12897 -2.62215 -0.01912 -0.14936 -3.74875 -0.54252 0 0 -1.14634 0 0 0.02001 0.05405 0.0248 0 1.97397 -0.61857 0 -0.93687 -0.13267 1.17894 -2.0829
ALA_12 -5.14529 0.91313 2.67233 -0.02344 0 0 2.07759 -2.04221 -0 -0 -1.70671 -0.37353 0 0 0 0 0 0.0202 -0.07616 0 0 0 -0.40564 0 1.8394 -0.22365 0.82431 -1.64968
MET_13 -5.22592 0.41668 3.22129 -0.70786 0.20304 0.3312 1.93773 -2.06177 -0 -0 -1.23111 -0.27198 0 0 0 0 0 0.00745 0.29768 0.01873 2.09002 0 0.04324 0 0.60916 -0.09526 0.65373 0.23606
ALA_14 -4.18296 0.28318 3.81502 -0.02264 0 0 2.32746 -2.33573 -0 -0 -1.46775 -0.38371 0 0 -0.72263 0 0 0.00568 0.00136 0 0 0 -0.25741 0 1.8394 -0.12341 0.50584 -0.71831
PHE_15 -12.0154 2.83934 3.68818 -0.78503 0.19486 0.20013 2.88647 -3.34196 -0.01169 -0.09898 -1.93646 -0.08964 0 0 0 0 0 0.01971 0.01119 0.00755 0 2.56971 -0.52471 0 1.0402 -0.18114 0.71871 -4.80899
CYS_16 -6.78925 0.53945 4.51354 -0.04641 0 0.01494 2.32628 -2.33606 -0.01975 -0.10401 -2.16711 0.01871 0 0 0 0 0 0.01962 -0.03399 0.03548 0.27739 0 0.26433 0 3.6196 0.23426 0.71903 1.08606
ALA_17 -3.95011 0.3712 4.40514 -0.02281 0 0 2.78644 -2.41775 -0 -0 -2.87265 -0.36235 0 0 0 0 0 0.11629 -0.05567 0 0 0 -0.35711 0 1.8394 -0.20704 0.28014 -0.44686
LYS_18 -4.77846 0.94301 4.3675 -0.7708 0.32982 0.7627 1.52349 -2.04295 -0 -0 -1.01228 -0.55462 0 0 0 0 0 0.30298 0.68287 0.06726 3.97334 0 0.06084 0 -1.5107 -0.41061 0.74589 2.67928
MET_19 -7.81387 0.48029 6.08397 -0.28693 0.05745 0.0284 2.80418 -2.98698 -0 -0 -1.8194 -0.1239 0 0 0 0 0 0.03048 -0.04761 0.04557 1.33009 0 -0.17697 0 0.60916 -0.21356 0.90444 -1.09519
ARG_20 -3.70827 0.37844 4.28359 -0.82766 0.27781 0.53934 1.53797 -1.88138 -0.01232 -0.05363 -1.24064 0.15575 0 0 0 0 0 0.01081 -0.06175 0.15383 1.91333 0 -0.18642 0 -1.2888 -0.22797 0.52369 0.28573
SER_21 -2.78534 0.12582 2.46852 -0.01971 0 0.03288 0.87929 -1.18293 -0 -0 -0.32682 -1.14645 0 0 -0.56362 0 0 0.02732 0.0183 0.16081 1.42966 0 -0.53662 0.6481 -0.77834 0.07603 0.358 -1.11508
PHE_22 -1.41567 0.07885 1.15092 -0.64872 0.04275 0.37717 0.38279 -0.63957 -0 -0 -0.54625 0.11261 0 0 0 0 0 0.00734 -0.0274 0.03088 0 1.98643 -0.20428 0 1.0402 0.00148 0.26427 1.99378
LYS_23 -4.32154 0.45725 4.84792 -0.38228 0.03986 0.18831 1.83694 -1.94382 -0.04374 -0.24673 -2.30547 0.46776 0 0 -0.56362 0 0 0.00626 -0.08497 0.1878 1.91473 0 0.00346 0 -1.5107 -0.46733 0.27963 -1.6403
LYS_24 -2.22662 0.09219 2.46993 -0.36449 0.04587 0.16123 0.83427 -1.09884 -0.03739 -0.16492 -0.387 0.17925 0 0 0 0 0 0.00691 -0.07529 0.00703 1.70905 0 0.00349 0 -1.5107 -0.62537 0.17727 -0.80413
THR_25 -4.73821 0.48233 1.41074 -0.16421 0.06299 0.05982 0.69982 -1.15494 -0.00636 -0.08181 0.60611 -0.17936 0 0 0 0 0 0.05343 -0.04955 0.00232 0.04984 0 0.04027 2.28787 -1.0874 -0.51345 0.15326 -2.0665
GLU_26 -2.93897 0.316 3.91658 -0.23582 0.05343 0.37622 1.94055 -1.71345 -0 -0 -3.04822 -0.59265 0 0 0 -1.00133 0 0.01249 0.03221 0.03876 0 2.90425 -0.17052 0 -2.7348 -0.15133 0.41858 -2.57804
VAL_27 -6.04241 1.04695 2.16214 -0.28807 0.1775 0.06339 2.29552 -2.08235 -0 -0 -1.46411 -0.20052 0 0 0 0 0 0.00203 -0.05479 0.05916 0.04078 0 -0.32603 0 1.9342 -0.12352 0.68962 -2.11049
LYS_28 -3.3189 0.57777 4.37221 -0.48646 0.08639 0.32799 1.92873 -1.99929 -0 -0 -3.26018 0.0501 0 0 0 0 0 0.00843 -0.06216 0.04665 2.64639 0 -0.07385 0 -1.5107 -0.33843 0.5149 -0.49043
GLN_29 -4.17109 0.45376 2.06495 -0.5955 0.24106 1.00154 0.73915 -1.39606 -0.00611 -0.06449 -0.27271 -2.35789 0 0 0 0 0 0.00911 -0.10358 0.0066 0 3.93483 -0.09349 0 -0.18838 -0.36508 0.33224 -0.83117
VAL_30 -8.05499 2.1041 0.87631 -0.31405 0.33586 0.06048 2.1953 -1.96733 -0.00611 -0.06449 -1.04342 -0.20522 0 0 0 0 0 0.00836 0.00612 0.05126 0.18894 0 -0.15749 0 1.9342 -0.07617 0.71688 -3.41147
VAL_31 -4.9521 1.00109 2.70355 -0.27708 0.13116 0.05622 1.42695 -1.93178 -0 -0 -0.67689 0.27412 0 0 0 0 0 0.01126 -0.06281 0.04102 0.14765 0 -0.16576 0 1.9342 0.02021 1.47939 1.1604
PRO_32 -3.02088 0.5446 1.58044 -0.12486 0.00067 0.09256 0.80646 -0.77347 -0 -0 -0.75214 0.24855 0 0 0 0 0 0.02493 -0.03241 0.03336 0.15811 0 -1.16089 0 -2.4119 -0.44228 1.1449 -4.08425
GLU_33 -1.9918 0.40429 2.23615 -0.48731 0.23754 1.56104 0.48684 -0.94714 -0 -0 -1.01308 -2.5286 0 0 0 0 0 0.04252 -0.05789 0.00708 0 4.2175 -0.00345 0 -2.7348 -0.57644 0.75343 -0.39413
PRO_34 -4.2184 0.7793 3.1307 -0.20732 0.01426 0.15272 1.05362 -1.36622 -0 -0 -0.9723 0.07728 0 0 0 0 0 0.80548 0.03349 0.01638 0.32262 0 -0.83065 0 -2.4119 -0.19258 1.06745 -2.74609
GLY_35 -3.23733 0.22163 2.43655 -0.00101 0 0 1.50693 -1.52017 -0 -0 -1.86046 -0.32912 0 0 0 0 0 0.15508 -0.1355 0 0 0 -1.26444 0 0.83697 0.27827 0.81962 -2.09296
VAL_36 -7.52063 1.47637 2.15022 -0.26962 0.21349 0.05489 2.56385 -2.1553 -0 -0 -2.51732 -0.32793 0 0 0 0 0 0.06491 -0.07358 0.00591 0.33494 0 -0.78548 0 1.9342 0.02802 0.66946 -4.15362
GLU_37 -5.27737 0.41777 5.41693 -0.19695 0.02657 0.26266 2.77072 -2.40409 -0 -3e-05 -4.04106 -0.54667 0 0 0 -0.24358 0 0.02687 0.06874 0.06847 0 3.15055 0.10132 0 -2.7348 -0.18377 0.51625 -2.80149
VAL_38 -7.05698 0.63493 2.42115 -0.27356 0.16043 0.06243 2.45662 -2.21332 -0 -0 -2.15048 -0.38998 0 0 0 0 0 0.00889 -0.02434 0.00142 0.18072 0 -0.65456 0 1.9342 -0.09703 0.38066 -4.6188
THR_39 -5.47974 0.34418 4.22264 -0.17653 0.10954 0.06161 2.37001 -2.32639 -1e-05 -0.00033 -3.2264 -0.13319 0 0 0 0 0 0.01342 0.03481 0.12912 0.13741 0 0.02353 2.36934 -1.0874 -0.11536 0.45275 -2.27698
PHE_40 -8.33947 1.03848 1.0175 -0.61785 0.02927 0.33225 1.20529 -1.58317 -0 -0 0.45836 0.19584 0 0 0 0 0 0.00659 0.02705 0.0627 0 2.05303 -0.36969 0 1.0402 -0.1401 0.6567 -2.92701
TYR_41 -8.1004 0.74078 2.57514 -0.68841 0.12986 0.40982 1.51109 -2.03029 -0.00583 -0.12535 -1.17444 -0.24839 0 0 0 -0.60429 0 0.05102 0.00552 0.29455 0 2.5396 -0.25103 0.04337 1.2797 -0.43129 0.66072 -3.41857
LEU_42 -6.23333 0.60044 2.52772 -0.46691 0.15792 0.09923 1.34173 -1.75711 -0 -0 0.09266 0.15393 0 0 0 0 0 0.12857 0.07429 0.04861 1.0776 0 -0.20971 0 0.18072 -0.37563 0.50999 -2.04929
LEU_43 -2.038 0.13611 1.66994 -0.48524 0.17947 0.11924 0.86738 -0.95088 -0 -0 0.50145 0.23884 0 0 0 0 0 0.16531 -0.0782 0.02929 0.2739 0 -0.28848 0 0.18072 -0.28045 0.38994 0.63034
ASP_44 -2.78519 0.27122 4.34749 -0.24862 0.07463 0.84217 0.96645 -1.76962 -0 -0 -1.84185 -3.3409 0 0 -0.39411 0 0 0.18665 -0.0003 0.20998 0 2.79438 -0.53062 0 -2.3716 -0.28249 0.43656 -3.43578
ARG_45 -6.04832 0.40447 6.47586 -0.96819 0.27664 0.70973 2.14726 -2.53381 -0.01756 -0.14506 -3.46976 0.02308 0 0 -0.85979 0 0 0.03513 -0.0105 0.03241 1.77873 0 -0.10335 0 -1.2888 -0.12914 0.55178 -3.13918
GLU_46 -1.88291 0.41746 1.89742 -0.21358 0.03502 0.30537 0.62679 -0.84685 -0 -0 -0.33161 -0.42532 0 0 0 0 0 0.01449 0.03001 0.00019 0 3.10274 -0.05502 0 -2.7348 -0.24831 0.9258 0.61692
PRO_47 -3.61716 0.48991 2.08464 -0.12587 0.00094 0.09222 0.50645 -0.97025 -0 -0 -0.66411 0.24531 0 0 0 0 0 0.00485 -0.01658 0.01948 0.17569 0 -1.1525 0 -2.4119 -0.56559 0.8672 -5.03726
LEU_48 -6.93534 0.68362 2.9657 -0.45638 0.08337 0.09023 2.47553 -2.10867 -0 -0 -2.24646 0.2356 0 0 0 0 0 0.01345 0.05043 0.09094 0.35609 0 -0.23007 0 0.18072 -0.59295 0.84244 -4.50175
ARG_49 -4.15681 0.18867 3.71055 -0.71252 0.15733 0.43442 0.58945 -1.76322 -0.00686 -0.02223 -1.34012 0.28376 0 0 0 0 0 0.02962 -0.02236 0.04409 2.46599 0 -0.04266 0 -1.2888 -0.21873 0.77272 -0.89769
LEU_50 -7.30134 0.94689 1.92201 -0.51694 0.29639 0.12553 2.246 -1.87684 -0 -0 -2.00911 0.13537 0 0 0 0 0 0.00986 0.00283 0.47962 0.91601 0 -0.35189 0 0.18072 -0.0497 0.32756 -4.51703
GLY_51 -2.53097 0.21058 2.73478 -0.00035 0 0 1.19603 -1.43674 -0.00686 -0.0222 -1.60058 -0.14154 0 0 -0.41794 0 0 0.03483 -0.10132 0 0 0 -1.02556 0 0.83697 -0.03859 0.35314 -1.95632
SER_52 -2.24503 0.2814 1.55289 -0.02873 0 0.06611 0.2782 -0.9139 -0 -0 -0.16894 -0.30649 0 0 0 0 0 0.02856 -0.01346 0.00733 0.27228 0 -0.32504 0.60173 -0.77834 -0.27446 0.19845 -1.76742
GLY_53 -2.8689 0.08995 3.23862 -0.00058 0 0 2.13605 -1.6481 -0.00898 -0.03288 -1.9539 -0.25308 0 0 0 0 0 0.00935 -0.10008 0 0 0 -1.5398 0 0.83697 0.04793 0.14798 -1.89944
GLU_54 -3.09325 0.22572 1.40223 -0.21139 0.02886 0.31899 0.42363 -0.94734 -0.00598 -0.07705 -0.32364 -0.51511 0 0 0 0 0 0.00293 -0.02301 0.00274 0 3.14132 0.18161 0 -2.7348 0.38932 0.21254 -1.60168
TYR_55 -9.06949 0.66669 4.32557 -0.67749 0.13275 0.4073 3.0356 -3.06295 -0.00997 -0.03586 -4.00734 -0.15981 0 0 -0.41794 0 0 0.00595 0.01222 0.15353 0 1.83987 -0.24976 0.05045 1.2797 -0.09596 0.3995 -5.47744
THR_56 -6.8981 0.8911 5.33082 -0.15117 0.06465 0.05211 3.10093 -2.9264 -0.00775 -0.04094 -3.10725 -0.1544 0 0 -0.54909 0 0 0.00921 0.05292 0.03709 0.28357 0 -0.02171 2.32879 -1.0874 -0.04454 0.53609 -2.30149
ALA_57 -6.07733 0.41474 3.43111 -0.02121 0 0 3.04899 -2.54655 -0.00099 -0.00298 -2.83042 -0.36415 0 0 0 0 0 0.01408 0.15532 0 0 0 -0.30497 0 1.8394 -0.06616 0.48241 -2.82871
GLU_58 -7.90311 0.57491 8.48187 -0.3588 0.10087 0.40045 4.03258 -3.59528 -0.00259 -0.01311 -4.80718 -0.6463 0 0 -1.07603 0 0 0.01012 -0.04896 0.02686 0 4.1275 -0.21233 0 -2.7348 -0.42658 0.34578 -3.72415
GLU_59 -5.38545 0.32113 6.71818 -0.22967 0.08079 0.35787 2.94244 -2.90316 -0.01326 -0.11382 -3.34983 -0.681 0 0 -0.54909 0 0 0.01161 0.02113 0.17057 0 3.00653 -0.24282 0 -2.7348 -0.53583 0.31003 -2.79845
LEU_60 -8.15629 0.93033 3.50053 -0.51806 0.34013 0.12317 2.65711 -2.68547 -0 -0 -2.18697 0.25552 0 0 0 0 0 0.00467 0.10134 0.02477 0.33702 0 -0.29677 0 0.18072 -0.4121 0.42699 -5.37334
CYS_61 -7.85727 0.46104 5.53186 -0.0485 0 0.01635 3.45418 -3.10126 -0.00054 -0.00453 -3.45319 -0.05062 0 0 0 0 0 0.01387 0.13456 0.01124 0.27331 0 0.27039 0 3.6196 -0.02609 0.39868 -0.35691
ILE_62 -8.43682 0.7206 5.43342 -0.49797 0.3504 0.10152 3.20485 -3.33468 -0 -0 -2.41294 0.00641 0 0 0 0 0 0.01946 -0.03392 0.02011 0.49898 0 -0.47257 0 0.73287 0.16043 0.43734 -3.50251
ARG_63 -6.77344 0.34009 6.42637 -1.40923 0.26059 1.26407 3.34709 -3.21077 -0.01269 -0.04231 -3.37035 -0.82768 0 0 0 -0.73512 0 0.0114 0.04681 0.03182 3.02209 0 -0.12588 0 -1.2888 -0.06314 0.42726 -2.68182
ALA_64 -7.19106 0.77037 3.60259 -0.02053 0 0 3.11392 -2.97833 -0 -0 -3.07781 -0.3403 0 0 0 0 0 0.00398 0.08621 0 0 0 -0.14103 0 1.8394 -0.22147 0.31842 -4.23563
ALA_65 -7.16884 0.38343 4.67275 -0.02238 0 0 3.59393 -3.29055 -0 -0 -2.90579 -0.38144 0 0 0 0 0 0.01195 0.00052 0 0 0 -0.31513 0 1.8394 -0.4102 0.29441 -3.69792
GLN_66 -5.93896 0.3512 5.96778 -0.24164 0.03428 0.19296 2.54919 -2.93915 -0.00789 -0.05948 -2.50196 -0.45226 0 0 0 0 0 0.00985 -0.01689 0.07591 0 2.73574 -0.01904 0 -0.18838 -0.3601 0.4039 -0.40496
GLU_67 -5.69511 0.37744 6.16633 -0.58886 0.08475 1.06492 3.07286 -2.60811 -0.01269 -0.04231 -3.12449 -0.67783 0 0 -0.46568 -0.73512 0 0.00403 -0.03764 0.07829 0 3.61061 -0.31888 0 -2.7348 -0.3874 0.46898 -2.5007
CYS_68 -7.12438 0.87232 3.35567 -0.06261 0.0267 0.02386 1.58871 -1.97356 -0 -0 -1.99155 -0.16189 0 0 0 0 0 0.00374 0.0463 0.02534 0.41868 0 0.23441 0 3.6196 -0.57801 0.56092 -1.11574
SER_69 -2.92545 0.19235 4.0299 -0.02966 0.03104 0.03006 1.693 -1.8124 -0.02457 -0.18788 -1.94452 -0.04532 0 0 -0.44758 0 0 0.01126 -0.10291 0.01769 0.06166 0 0.18024 0.60065 -0.77834 -0.15659 0.63247 -0.9749
ILE_70 -8.66165 0.81593 2.15851 -0.47178 0.32581 0.10031 2.33018 -2.20854 -0 -0 -1.73662 0.11783 0 0 0 0 0 0.00477 -0.04971 0.14131 0.50224 0 -0.61235 0 0.73287 -0.18374 0.54381 -6.15083
SER_71 -4.49717 0.5101 5.30762 -0.03952 0 0.07079 3.23707 -2.40079 -0.00312 -0.03232 -4.55144 0.02386 0 0 -0.8211 -0.53169 0 0.01397 0.14505 0.00159 0.3264 0 -0.25377 1.7414 -0.77834 -0.60607 1.0803 -2.05717
PRO_72 -7.10919 0.7896 3.92865 -0.06618 0 0.04226 1.23333 -1.7198 -0.02432 -0.0999 -0.0758 0.59517 0 0 0 0 0 0.03515 0.01631 0.1085 0.16509 0 -0.4732 0 -2.4119 -0.17506 1.04462 -4.19668
LEU_73 -5.4128 0.44157 3.50383 -0.72581 0.35057 0.35045 1.37016 -1.96602 -0.00568 -0.02319 -0.51033 0.03648 0 0 0 0 0 0.13294 -0.00119 0.14131 0.98732 0 -0.22862 0 0.18072 0.03498 0.48523 -0.85807
CYS_74 -7.59063 0.67455 5.217 -0.04632 0.00052 0.01872 3.05042 -2.62038 -0.01974 -0.13393 -2.22611 -0.45291 0 0 0 0 0 0.02338 0.05656 0.00523 0.53287 0 0.13761 0 3.6196 -0.22937 0.51229 0.52935
HIS_D_75 -7.89266 0.75652 5.86123 -0.87634 0.05062 1.00207 3.19673 -3.15136 -0.00736 -0.09017 -1.89576 -0.3244 0 0 0 0 0 0.01734 -0.06571 0.14654 0 2.72192 0.01762 0 -0.45461 0.07958 0.44789 -0.4603
ASN_76 -3.33901 0.20803 3.3032 -0.19116 0.03588 0.30245 1.15728 -1.7126 -0.02432 -0.0999 -0.06748 -0.36764 0 0 0 0 0 0.02599 -0.04179 0.0078 0 1.72989 -0.00607 0 -0.93687 0.18687 0.24927 0.41984
LEU_77 -9.10522 0.94927 3.50352 -0.49194 0.14174 0.13683 3.27219 -2.70977 -0 -0 -4.17129 0.10625 0 0 0 0 0 0.02113 0.03813 0.1172 0.10963 0 -0.16987 0 0.18072 -0.3099 0.3463 -8.03506
PHE_78 -10.6362 1.55825 1.88009 -0.68322 0.13434 0.39653 2.13551 -2.42465 -0.00517 -0.01893 -1.55 0.3815 0 0 0 0 0 0.02712 0.04045 0.1691 0 1.96383 -0.37465 0 1.0402 -0.42402 0.6189 -5.771
ALA_79 -4.48896 0.28837 2.73582 -0.01905 0 0 2.10899 -1.79863 -0.00278 -0.00811 -2.00921 -0.37454 0 0 0 0 0 0.00914 0.00399 0 0 0 -0.46876 0 1.8394 -0.11611 0.4521 -1.84835
LEU_80 -7.68856 0.69546 1.1499 -0.46584 0.2352 0.08534 1.65258 -1.7862 -0.01804 -0.11551 -1.85008 0.17504 0 0 0 0 0 0.00403 0.00418 0.03536 0.75553 0 -0.35135 0 0.18072 -0.1018 0.41237 -6.99167
TYR_81 -10.8821 0.94111 6.09927 -0.82901 0.0666 0.18024 2.88899 -3.71146 -0.04958 -0.37296 -3.10461 -0.44086 0 0 0 0 0 0.0244 -0.04416 0.00622 0 2.68199 -0.03896 0.03324 1.2797 -0.2011 0.72741 -4.74569
ASP_82 -7.62044 0.67045 9.49947 -0.23245 0.07966 0.73237 5.19631 -4.32254 -0.04714 -0.31986 -7.70835 -1.00401 0 0 -0.93128 -1.20676 0 0.01423 -0.0857 0.11443 0 2.83877 -0.6673 0 -2.3716 -0.2516 0.68951 -6.93382
GLU_83 -4.82013 0.1175 6.01582 -0.35627 0.13832 0.41636 2.43192 -2.45733 -0 -0 -2.76995 -0.55929 0 0 0 -1.76654 0 0.01557 0.10223 0.03494 0 4.27928 -0.28385 0 -2.7348 -0.43588 0.52732 -2.10478
SER_84 -2.30537 0.18777 3.21223 -0.0395 0.00075 0.04476 1.5042 -1.43812 -0.00706 -0.11479 -1.97517 -0.1958 0 0 -0.3878 -0.64903 0 0.01672 -0.05182 0.15129 0.54706 0 0.04407 2.3847 -0.77834 -0.22691 0.6231 0.54696
THR_85 -4.45162 0.6325 5.01006 -0.12484 0.07205 0.07288 2.0926 -2.14335 -0.01617 -0.17982 -0.62798 -1.30867 0 0 -1.0636 0 0 0.03046 -0.06047 0.06622 0.15544 0 -0.62325 2.31536 -1.0874 -0.10572 0.59283 -0.75249
LYS_86 -3.88069 0.51515 3.44926 -0.32487 0.05417 0.20621 1.34809 -1.69825 -0.03563 -0.22341 -1.48609 -0.41005 0 0 0 0 0 0.0234 -0.03441 0.07759 1.4795 0 0.12469 0 -1.5107 -0.05414 0.45454 -1.92563
LEU_87 -5.8739 0.42716 4.55531 -0.45622 0.17478 0.07711 2.54794 -2.36596 -0 -0 -2.08016 0.27257 0 0 -0.52012 0 0 0.01958 0.04205 0.18174 0.4052 0 -0.32306 0 0.18072 -0.09633 0.36067 -2.47092
TRP_88 -10.8215 0.90029 4.41424 -0.84878 0.02896 0.33558 1.25894 -2.88198 -0.00874 -0.07667 -0.87257 -0.12151 0 0 0 0 0 0.06309 -0.01892 0.0015 0 1.50837 -0.36006 0 1.6906 -0.13609 0.35005 -5.59522
TYR_89 -6.43237 0.6367 2.34493 -0.61226 0.06482 0.29597 1.72979 -1.69484 -0.01804 -0.11551 -2.0976 -0.19041 0 0 0 -0.55773 0 0.05007 0.13154 0.05212 0 2.40971 0.02414 0.27941 1.2797 -0.01854 0.58477 -1.85364
ALA_90 -5.30263 1.13944 3.07581 -0.0235 0 0 2.30799 -2.12822 -0.01863 -0.15616 -1.48757 -0.20852 0 0 0 0 0 0.00334 -0.042 0 0 0 -0.15798 0 1.8394 -0.46234 1.17556 -0.446
PRO_91 -5.79361 0.86804 3.29035 -0.06973 0 0.0429 1.98917 -1.56885 -0 -0 -0.83813 0.60447 0 0 0 0 0 0.01834 -0.24421 0.02479 0.24445 0 -0.79012 0 -2.4119 -0.197 1.26183 -3.56922
ASN_92 -7.18267 0.57176 6.11718 -0.44465 0.22459 0.87401 1.61297 -3.22583 -0.00717 -0.02441 -0.67027 -2.05675 0 0 -0.48951 0 0 0.25288 0.21354 0.0368 0 2.32262 -0.7144 0 -0.93687 0.25438 1.02635 -2.24542
ARG_93 -8.48699 0.72803 7.44616 -1.38287 0.42584 1.06085 3.7613 -3.86043 -0.04592 -0.32775 -3.24218 0.3825 0 0 -0.93014 0 0 0.05053 -0.01 0.12567 2.90043 0 -0.10144 0 -1.2888 -0.03836 1.21222 -1.62135
ILE_94 -4.63144 0.41937 1.69696 -0.61931 0.44437 0.11836 0.49755 -1.51783 -0.01907 -0.14433 -0.28745 0.36128 0 0 0 0 0 0.03746 -0.01295 0.03553 0.93691 0 -0.7439 0 0.73287 -0.37963 0.97378 -2.10146
ILE_95 -6.46672 0.46009 1.63091 -0.46009 0.23769 0.09745 2.30531 -1.96035 -0.01414 -0.04443 -2.17999 -0.11891 0 0 0 0 0 0.03081 -0.03726 0.17609 0.369 0 -0.68819 0 0.73287 -0.52537 0.95773 -5.49749
THR_96 -3.26616 0.20523 2.00703 -0.16999 0.08939 0.06168 0.66244 -1.28417 -0.0119 -0.03618 -0.00993 -0.26951 0 0 0 0 0 0.01098 -0.04675 0.00158 0.15929 0 -0.16223 2.29628 -1.0874 -0.20945 0.73599 -0.32378
VAL_97 -7.77612 1.01786 2.15139 -0.27821 0.22338 0.05638 2.20427 -2.37921 -0.00968 -0.03166 -2.29452 -0.30783 0 0 0 0 0 0.05116 -0.0498 0.10459 0.2093 0 -0.69624 0 1.9342 -0.16177 0.41817 -5.61435
ASP_98 -4.17083 0.50691 6.05421 -0.2474 0.13331 0.92066 2.58303 -2.54116 -0.00901 -0.0278 -4.16332 -1.03012 0 0 -0.34251 -0.37813 0 0.3404 0.14491 0.05631 0 1.9751 -0.42378 0 -2.3716 0.00322 0.57677 -2.41087
ASP_99 -2.55681 0.51317 4.00996 -0.12168 0.01367 0.38002 1.17343 -1.54718 -0 -0 -3.5395 -0.51263 0 0 0 0 0 0.09149 -0.13656 0.03486 0 1.77002 -0.00655 0 -2.3716 0.11989 0.77421 -1.91181
LYS_100 -1.91385 0.1434 2.75633 -0.32021 0.04888 0.18578 1.02041 -1.15196 -0.02086 -0.16361 -1.50643 -0.29069 0 0 -0.34251 0 0 0.22919 0.1581 0.0021 1.8163 0 0.01229 0 -1.5107 -0.15098 0.62787 -0.37116
THR_101 -5.37438 0.20019 4.65144 -0.18239 0.12722 0.06784 2.81955 -2.39617 -0.02086 -0.16361 -2.73419 -0.17883 0 0 0 -0.37813 0 0.25595 0.23516 0.16141 0.05482 0 0.06796 2.36311 -1.0874 -0.08698 0.64808 -0.95022
SER_102 -1.45713 0.10408 1.23495 -0.0344 0.00896 0.06431 0.48017 -0.68444 -0 -0 0.01171 -0.62503 0 0 0 0 0 0.14661 -0.04941 0.00085 0.11041 0 0.01547 0.60073 -0.77834 0.76135 0.83121 0.74206
LEU_103 -5.83955 0.6817 2.06426 -0.52906 0.08944 0.11357 1.82535 -1.75374 -0.00286 -0.01053 -1.36086 0.17935 0 0 0 0 0 0.11753 0.01195 0.09086 0.94718 0 -0.05687 0 0.18072 0.87142 0.70216 -1.67799
ARG_104 -5.09274 0.12436 5.81685 -0.89758 0.25251 0.51693 1.77181 -2.42495 -1e-05 -0.00022 -3.81507 -0.00453 0 0 0 -0.96961 0 0.03582 -0.07453 0.23349 3.12299 0 0.15802 0 -1.2888 0.20815 0.64809 -1.67904
LEU_105 -8.53999 1.22617 2.44794 -0.50552 0.32127 0.10757 2.54736 -2.42012 -0.00286 -0.01053 -3.14986 0.08172 0 0 0 0 0 0.00716 0.0474 0.07089 0.616 0 -0.19718 0 0.18072 0.02215 0.57215 -6.57758
HIS_106 -9.7277 0.7368 7.90647 -0.38439 0.07229 0.38263 4.8552 -3.87867 -1e-05 -0.00022 -5.28139 -0.33925 0 0 0 -2.44984 0 0.01438 0.13154 0.00774 0 2.87571 0.03439 0 -0.45461 -0.10458 0.6832 -4.92031
TYR_107 -10.5672 1.00806 2.74876 -0.69081 0.02458 0.12062 2.7717 -2.75018 -0.00416 -0.07488 -2.06079 -0.43706 0 0 0 0 0 0.00799 -0.06835 0.00707 0 2.39666 0.0503 0.06185 1.2797 -0.0819 0.78542 -5.47264
ARG_108 -11.0894 0.96161 8.58561 -0.45433 0.06082 0.23524 4.04425 -4.09783 -0.03425 -0.26511 -3.52976 0.11149 0 0 0 -0.80505 0 0.03673 0.2968 0.38659 2.28418 0 -0.23553 0 -1.2888 -0.19891 0.77185 -4.22377
MET_109 -8.82764 0.83769 2.63991 -0.35307 0.14575 0.0779 1.79101 -1.92129 -0 -0 -1.93595 0.14048 0 0 -2.24176 0 0 0.01231 0.03126 0.0319 1.23954 0 0.12948 0 0.60916 -0.29877 0.75113 -7.14096
ARG_110 -11.1681 0.8038 8.38233 -0.64876 0.20688 0.43155 3.36291 -4.01862 -0.01324 -0.07436 -3.36171 0.14943 0 0 0 -1.72833 0 0.01596 -0.02484 0.3078 2.19139 0 -0.14185 0 -1.2888 0.01852 0.76586 -5.83215
PHE_111 -10.0696 1.51781 1.82952 -0.72187 0.11967 0.41544 2.03301 -2.24528 -0 -0 -1.12673 0.26226 0 0 0 0 0 0.00528 0.16359 0.15608 0 2.15914 -0.17267 0 1.0402 0.10307 0.91029 -3.6208
TYR_112 -7.99818 0.7514 3.9414 -0.81144 0.06862 0.08656 2.47257 -2.66756 -0.02103 -0.1644 -1.73176 -0.48074 0 0 -0.971 -0.70383 0 0.02148 -0.01878 0.06282 0 1.96527 -0.2236 0.03633 1.2797 0.05101 0.84941 -4.20575
PHE_113 -9.95061 1.31236 0.18568 -0.63321 0.17008 0.3623 1.15001 -2.05006 -0.01779 -0.10485 -1.51231 0.04002 0 0 0 0 0 0.00372 -0.07986 0.02499 0 2.37101 -0.19423 0 1.0402 0.25032 0.56621 -7.066
THR_114 -4.46118 0.39007 4.11528 -0.15569 0.06275 0.05615 1.48944 -2.08871 -0.00956 -0.03626 -0.79145 -0.16266 0 0 -0.94464 0 0 0.00072 -0.08803 0.02781 0.07721 0 0.05326 2.28252 -1.0874 -0.09579 0.43856 -0.92761
ASN_115 -7.5836 0.65815 8.16825 -0.40293 0.06988 0.8154 3.87581 -3.90542 -0.03523 -0.33793 -4.56504 -0.65886 0 0 -2.32428 0 0 0.00925 0.20484 0.03073 0 1.96205 -0.75403 0 -0.93687 -0.41172 0.78201 -5.33951
TRP_116 -10.7712 1.27965 4.73975 -1.52946 0.29224 0.68202 2.63791 -3.22288 -0 -0 -0.18545 -0.76866 0 0 0 0 0 0.0498 -0.07208 0.44604 0 1.50272 -0.05884 0 1.6906 -0.40732 0.89086 -2.80428
HIS_D_117 -7.96729 1.00924 4.70867 -0.39939 0.00582 0.48772 1.11609 -2.93583 -0 -0 0.22303 -0.35345 0 0 0 0 0 0.13284 -0.01927 0.00881 0 2.39652 -0.01098 0 -0.45461 -0.37744 0.53526 -1.89428
GLY_118 -2.18443 0.15574 2.36001 -5e-05 0 0 0.95247 -1.25634 -0 -0 -0.47822 -0.39912 0 0 0 0 0 0.02201 -0.07865 0 0 0 -1.22894 0 0.83697 -0.64203 0.41068 -1.5299
THR_119 -2.70972 0.24039 2.09728 -0.12933 0.09522 0.06628 0.72612 -1.22014 -0.02151 -0.18969 0.33764 -0.9616 0 0 0 0 0 0.0861 -0.00953 0.01147 0.14538 0 -0.33502 2.27185 -1.0874 -0.66923 0.43448 -0.82095
ASN_120 -5.18986 0.53722 6.06284 -0.29916 0.15938 0.54144 2.90178 -2.79548 -0.01185 -0.1114 -1.76083 -0.92245 0 0 -1.61117 -0.71287 0 0.12011 -0.08143 0.03494 0 2.07087 -0.45535 0 -0.93687 -0.28905 0.44744 -2.30174
ASP_121 -2.31909 0.0764 3.66646 -0.20176 0.04145 0.65312 0.83641 -1.6249 -0.01365 -0.09521 0.02668 -3.13252 0 0 0 0 0 0.035 -0.06936 0.14465 0 3.60493 -0.07294 0 -2.3716 -0.23459 0.29051 -0.76003
ASN_122 -2.65933 0.26679 3.5379 -0.20867 0.03268 0.33366 0.70601 -1.60346 -0.00928 -0.0762 -0.9152 -0.57746 0 0 -0.56712 0 0 0.06159 -0.05559 0.00028 0 2.15177 -0.5906 0 -0.93687 -0.48677 0.22177 -1.3741
GLU_123 -5.23088 0.42397 5.78395 -0.2317 0.02878 0.25424 1.99742 -2.47838 -9e-05 -0.00212 -1.74046 -0.10868 0 0 0 -0.71287 0 0.13671 0.03973 0.05319 0 3.93943 -0.07346 0 -2.7348 -0.34297 0.31188 -0.68712
GLN_124 -6.24601 0.51451 3.98455 -0.713 0.3542 1.19551 0.96666 -1.97911 -0.00455 -0.01886 -0.60592 -1.83323 0 0 -0.36766 0 0 0.2365 -0.07994 0.05691 0 4.92421 0.12372 0 -0.18838 -0.16503 0.4337 0.58878
SER_125 -4.04738 0.27406 3.47945 -0.02539 0 0.05931 1.82605 -1.82923 -0 -0 -2.00751 -0.56158 0 0 0 0 0 0.03467 -0.01228 0.00656 0.20363 0 -0.41314 0.60062 -0.77834 -0.4024 0.26416 -3.32875
VAL_126 -7.78905 1.69658 1.28449 -0.25583 0.21378 0.04894 1.64397 -2.0281 -0.01401 -0.13185 -0.42427 -0.23361 0 0 0 0 0 0.00558 0.03631 0.05073 0.47751 0 -0.67749 0 1.9342 -0.38034 0.33399 -4.20848
TRP_127 -9.10199 1.27575 3.8335 -1.30734 0.13534 1.17488 2.55601 -3.2241 -0.00489 -0.06238 -3.05179 -0.49101 0 0 0 0 0 0.00837 0.00942 0.00709 0 1.42907 -0.45423 0 1.6906 -0.01261 0.59946 -4.99085
ARG_128 -10.5495 1.08277 8.00994 -0.58985 0.1356 0.28315 3.6758 -4.01258 -0.02094 -0.17385 -3.8301 0.4661 0 0 -1.15489 0 0 0.11085 -0.00406 0.24606 2.49143 0 -0.11621 0 -1.2888 0.01515 0.85804 -4.36587
HIS_D_129 -7.56024 0.77954 5.58657 -0.39071 0.00866 0.44589 2.06046 -3.01158 -0.03903 -0.2185 -3.41389 0.03264 0 0 -0.35445 0 0 0.16795 0.233 0.00133 0 3.57233 0.02883 0 -0.45461 -0.22538 0.93701 -1.81416
SER_130 -3.69771 0.78334 3.85372 -0.07062 0.01158 0.10295 1.56607 -1.69851 -0 -0 -0.29397 -1.12623 0 0 0 0 0 0.43965 0.37126 0.03106 0.76873 0 -0.05056 1.85152 -0.77834 0.54715 1.29665 3.90775
PRO_131 -3.03526 1.10861 1.6671 -0.15109 0.00182 0.10147 0.34042 -0.64309 -0.00485 -0.06148 -0.05286 0.20479 0 0 0 0 0 3.23176 0.09105 0.07781 0.25803 0 -1.05086 0 -2.4119 0.2521 1.28915 1.21272
LYS_132 -4.22033 0.59151 3.17075 -0.30814 0.04563 0.16887 0.87214 -1.31933 -0 -0 -0.64836 -0.38267 0 0 0 0 0 0.24564 0.0008 0.11433 2.40101 0 -0.05186 0 -1.5107 -0.28416 0.67575 -0.43912
LYS_133 -2.61167 0.18322 2.13214 -0.30158 0.03678 0.15313 0.56651 -1.06449 -0.00378 -0.02487 -0.35553 -0.21968 0 0 -0.52101 0 0 0.06835 -0.0308 0.00149 1.78513 0 -0.23579 0 -1.5107 0.28394 0.40497 -1.26425
GLN_134 -4.59196 0.31213 4.50907 -0.70247 0.43403 1.21605 2.0656 -2.29037 -0 -0 -1.93022 -2.10316 0 0 -0.52101 0 0 0.01251 -0.0333 0.15924 0 5.02693 0.02928 0 -0.18838 0.04719 0.39101 1.84218
LYS_135 -4.76933 0.33506 4.16638 -0.30731 0.02644 0.13706 1.99896 -2.07229 -0 -0 -1.26447 -0.00956 0 0 0 0 0 0.02242 -0.00396 0.01492 1.67317 0 -0.06819 0 -1.5107 -0.35115 0.34836 -1.63419
ASN_136 -2.7035 0.26878 3.06804 -0.1795 0.03333 0.26746 0.78607 -1.51073 -0 -0 -0.04167 -0.31786 0 0 0 0 0 0.00301 -0.05083 0.00618 0 1.47147 0.19546 0 -0.93687 -0.20698 0.14683 0.29869
GLY_137 -2.72652 0.33322 3.15768 -5e-05 0 0 1.57232 -1.5229 -0 -0 -0.82309 -0.41819 0 0 0 0 0 0.03842 -0.00416 0 0 0 0.50803 0 0.83697 0.25115 0.17096 1.37384
TYR_138 -8.72054 0.91037 6.16545 -0.83658 0.09496 0.51355 2.83274 -3.46355 -0.00378 -0.02487 -1.94639 -0.61828 0 0 0 0 0 0.0022 -0.04138 0.00278 0 3.158 -0.27371 0.00017 1.2797 0.03 0.53871 -0.40044
GLU_139 -4.33353 0.46578 5.46111 -0.22623 0.06131 0.33988 1.95188 -2.27478 -0 -0 -2.16903 -0.52191 0 0 0 0 0 0.01792 -0.0035 0.00456 0 3.21024 0.00525 0 -2.7348 -0.1451 0.6775 -0.21346
LYS_140 -3.37774 0.26505 3.05566 -0.33981 0.07485 0.21409 0.90764 -1.37409 -0 -0 -1.40187 -0.34966 0 0 0 0 0 0.00751 -0.0214 0.01218 1.42791 0 -0.04283 0 -1.5107 0.12892 0.42157 -1.90272
LYS_141 -4.92197 0.59497 5.32232 -0.30806 0.04219 0.1413 2.32727 -2.15595 -0 -0 -1.55218 0.14152 0 0 0 0 0 0.00612 -0.02543 0.09508 1.7903 0 -0.01601 0 -1.5107 0.15565 0.29863 0.42504
ARG_142 -1.26783 0.05209 1.04122 -0.64992 0.13086 0.4707 0.21128 -0.4837 -0 -0 0.01598 -0.14555 0 0 0 0 0 0.00618 -0.06356 0.01205 1.72017 0 -0.12477 0 -1.2888 -0.02092 0.19264 -0.19187
VAL_143 -2.55241 0.55191 1.51194 -0.28199 0.17347 0.05773 0.68933 -0.84832 -0.00011 -0.00277 -0.06848 0.17671 0 0 0 0 0 0.00308 -0.07067 0.01169 0.07654 0 -0.36097 0 1.9342 -0.31484 0.82784 1.51389
PRO_144 -2.45491 0.57283 1.87632 -0.11423 0.0013 0.08465 1.13788 -0.93381 -0 -0 -0.64248 0.2833 0 0 0 0 0 0.01081 -0.07677 0.04109 0.13482 0 -1.13658 0 -2.4119 -0.5615 1.10633 -3.08286
GLU_145 -2.86438 0.21378 2.7511 -0.58469 0.25521 1.56569 1.3501 -1.29824 -0.01647 -0.10461 -1.12163 -3.15718 0 0 0 0 0 0.70385 -0.06999 0.00906 0 2.96103 -0.1023 0 -2.7348 0.34997 1.08235 -0.81215
ALA_146 -3.55768 1.03718 1.52307 -0.0236 0 0 1.18454 -1.25747 -0 -0 -0.41152 -0.42921 0 0 0 0 0 3.18272 0.00204 0 0 0 -0.53073 0 1.8394 0.66124 11.1616 14.3816
THR_147 -4.19097 0.73717 3.1683 -0.1831 0.08871 0.06902 1.77098 -1.51726 -0.01636 -0.10183 -2.09445 -0.77056 0 0 0 0 0 1.66652 0.02723 0.02378 0.13069 0 0.89277 2.26343 -1.0874 5.6502 15.7238 22.2507
PRO_148 -2.69848 0.38501 1.76776 -0.19731 0.00277 0.13971 0.44671 -0.87962 -0.00619 -0.05819 0.15446 0.01506 0 0 0 0 0 0.07454 -0.01018 0.01471 0.69653 0 -0.92338 0 -2.4119 5.34296 5.44643 7.30141
LEU_149 -7.66911 0.83613 1.23005 -0.6364 0.17516 0.21374 1.19191 -1.51269 -0 -0 -1.00973 -0.02524 0 0 -1.15489 0 0 0.05806 -0.02104 0.60105 1.39828 0 -0.21415 0 0.18072 -0.37169 0.69179 -6.03803
LEU_150 -8.31811 1.65927 1.16548 -0.50499 0.25102 0.10008 0.72877 -1.59949 -0 -0 0.02139 0.1852 0 0 0 0 0 0.00766 0.19993 0.17405 0.55497 0 -0.3197 0 0.18072 -0.17801 1.0264 -4.66536
ASP_151 -5.29887 0.167 8.4494 -0.22766 0.02893 0.78605 4.37256 -3.41561 -0.02216 -0.14119 -8.48351 -0.70816 0 0 -1.33545 -1.05543 0 0.01153 0.03531 0.1351 0 1.67036 -0.35098 0 -2.3716 -0.28308 0.85893 -7.17852
ALA_152 -2.2177 0.06551 3.00793 -0.02305 0 0 1.23501 -1.42618 -0.03111 -0.10834 -0.96399 -0.34507 0 0 0 0 0 0.00851 -0.05591 0 0 0 -0.27675 0 1.8394 -0.41228 0.46805 0.76404
SER_153 -4.71392 0.24694 5.7199 -0.02369 0 0.02161 2.29264 -2.53952 -0 -0 -2.72126 -0.29726 0 0 -0.44758 0 0 0.01114 -0.0157 0.00485 0.46699 0 0.32717 0.61877 -0.77834 -0.15378 0.21637 -1.76467
SER_154 -7.35928 0.69707 6.46065 -0.03186 9e-05 0.02221 3.56797 -3.16716 -0.00177 -0.028 -4.2604 0.01207 0 0 -0.51435 -0.52374 0 0.02315 0.17051 0.01603 0.53612 0 0.27941 1.75627 -0.77834 0.03203 0.40215 -2.68915
LEU_155 -8.53593 0.54179 5.13662 -0.68945 0.20942 0.28173 2.71993 -3.12446 -0.02216 -0.14119 -2.00663 0.08542 0 0 0 0 0 0.00543 0.02206 0.02036 0.87371 0 -0.2312 0 0.18072 -0.14744 0.59315 -4.22812
GLU_156 -6.13294 0.22886 7.98472 -0.50406 0.06491 0.84607 4.08992 -3.53911 -0 -0 -5.11197 -0.62116 0 0 0 -1.43329 0 0.00618 0.04379 0.22405 0 3.69614 -0.19864 0 -2.7348 -0.31442 0.51547 -2.89028
TYR_157 -10.5929 1.4545 5.33061 -0.99475 0.1485 0.3525 3.74371 -3.62036 -1e-05 -0.00033 -2.88063 -0.28783 0 0 0 0 0 0.00776 0.03707 0.0269 0 1.91031 -0.39139 0.2957 1.2797 -0.19957 0.76137 -3.61917
LEU_158 -9.15534 0.94668 3.942 -0.71354 0.22655 0.31203 2.90786 -2.99176 -0.00617 -0.04584 -2.51507 0.07834 0 0 0 0 0 0.00659 0.11017 0.15681 0.97714 0 -0.23949 0 0.18072 -0.06561 0.79914 -5.08881
PHE_159 -11.1948 1.34148 5.15311 -0.89093 0.04463 0.28045 2.8984 -3.49282 -0 -0 -2.45775 -0.04207 0 0 0 0 0 0.0203 0.01995 0.00602 0 1.77035 -0.4845 0 1.0402 -0.07763 0.42572 -5.63992
ALA_160 -5.37636 0.35041 4.39837 -0.0219 0 0 2.50124 -2.73782 -0.00945 -0.13425 -2.37721 -0.35335 0 0 0 0 0 0.02093 0.12103 0 0 0 -0.27259 0 1.8394 -0.18676 0.28175 -1.95655
GLN_161 -8.67481 0.41731 8.08794 -0.39975 0.0933 0.26497 4.49504 -3.90688 -0.00444 -0.019 -4.69631 -0.62817 0 0 -2.24176 0 0 0.00239 0.02418 0.04978 0 3.61383 -0.04597 0 -0.18838 -0.31992 0.2958 -3.78086
GLY_162 -5.15712 0.2181 4.89596 -5e-05 0 0 2.6717 -2.7119 -0 -0 -2.99692 -0.43418 0 0 0 0 0 0.02602 -0.02747 0 0 0 0.36246 0 0.83697 0.38715 0.26968 -1.65961
GLN_163 -8.20302 1.00464 6.64405 -0.26374 0.02689 0.18014 3.59093 -3.59523 -0.03283 -0.27948 -3.26913 -0.43481 0 0 0 -0.73275 0 0.06645 0.01522 0.05352 0 2.67186 -0.06071 0 -0.18838 0.37593 0.32093 -2.10951
TYR_164 -8.289 0.56707 5.57655 -0.87261 0.03815 0.28048 2.96803 -3.05688 -0.02049 -0.2645 -2.69553 -0.30058 0 0 0 0 0 0.03146 -0.00369 0.01076 0 1.73072 -0.42848 0.0065 1.2797 -0.02734 0.32961 -3.14008
ASP_165 -7.4206 0.41014 8.36097 -0.10979 0.0113 0.33679 3.7809 -3.98815 -0.00445 -0.01921 -4.36479 -0.26494 0 0 0 0 0 0.00371 0.07927 0.01178 0 1.7139 0.12206 0 -2.3716 -0.10379 0.29894 -3.51756
LEU_166 -9.1312 1.23684 4.18633 -0.66345 0.20242 0.20629 2.54728 -2.83593 -0.00953 -0.08018 -2.10565 0.18124 0 0 0 0 0 0.0066 0.12817 0.08441 0.71202 0 -0.15251 0 0.18072 0.00784 0.4845 -4.81381
ILE_167 -8.1217 0.97122 4.75959 -0.64445 0.65282 0.14678 2.70061 -2.96704 -0.01321 -0.10523 -2.55399 0.06276 0 0 0 0 0 0.01239 -0.06327 0.06509 3.2948 0 -0.38202 0 0.73287 0.15288 0.65231 -0.64681
LYS_168 -5.10737 0.35545 3.8543 -0.52734 0.14046 0.34264 1.26878 -1.839 -0.01373 -0.08162 -0.75469 0.02548 0 0 0 0 0 0.00641 -0.07387 0.00934 1.78656 0 0.0034 0 -1.5107 -0.16396 0.52839 -1.75104
CYS_169 -6.36641 0.56131 3.97072 -0.06815 0.02008 0.02391 1.8365 -2.04196 -0.00144 -0.00735 -0.84423 -0.82884 0 0 0 0 0 0.00368 -0.06799 0.00707 0.05069 0 0.26706 0 3.6196 0.01041 0.34215 0.48682
LEU_170 -5.42393 0.65377 3.24359 -0.4981 0.2499 0.11887 1.24921 -1.75723 -0 -0 -0.80553 0.08222 0 0 0 0 0 0.01583 0.34009 0.15886 0.1586 0 -0.18993 0 0.18072 -0.0662 0.89624 -1.39301
ALA_171 -4.10269 0.96616 2.68503 -0.02925 0.01216 0 1.21264 -1.77534 -0 -0 -0.9458 -0.51363 0 0 -0.21214 0 0 0.05589 0.29295 0 0 0 -0.02906 0 1.8394 -0.0245 1.56264 0.99446
PRO_172 -3.83463 0.50655 2.87602 -0.18728 0.00178 0.1322 0.62557 -1.27636 -0.00825 -0.08227 -0.13009 0.05081 0 0 0 0 0 0.12566 0.02827 0.01278 0.88525 0 -1.01641 0 -2.4119 -0.22327 1.07226 -2.85331
ILE_173 -6.05035 0.8919 0.30162 -0.63037 0.52252 0.10939 0.67792 -1.06211 -0 -0 -0.18892 0.78849 0 0 0 0 0 0.06458 -0.08754 0.02445 0.94076 0 -0.21617 0 0.73287 -0.6974 0.56307 -3.31529
ARG_174 -6.15364 0.27591 5.95826 -0.9271 0.38918 0.75127 3.24053 -2.73663 -0.02581 -0.14948 -4.37117 0.30293 0 0 0 -1.67367 0 0.06096 -0.02893 0.16099 2.67806 0 0.05554 0 -1.2888 -0.50167 0.51208 -3.4712
ASP_175 -2.60187 0.37062 3.60289 -0.11506 0.00908 0.3354 0.83567 -1.48767 -0.01366 -0.08639 -1.7806 -0.32849 0 0 0 -0.30299 0 0.13035 0.05522 0.021 0 1.97889 0.06643 0 -2.3716 -0.36353 0.83912 -1.20719
PRO_176 -4.58784 0.58931 2.83537 -0.20733 0.01566 0.15406 0.71302 -1.23235 -1e-05 -0.00031 -0.2428 -0.07632 0 0 0 0 0 0.02633 0.15407 0.00549 0.3501 0 -0.77853 0 -2.4119 -0.31518 0.93223 -4.07695
LYS_177 -3.06104 0.16289 4.64513 -0.34437 0.03427 0.16733 2.40399 -1.83108 -0.02572 -0.14788 -4.09451 0.21457 0 0 -1.10347 -0.78777 0 0.05025 -0.02019 0.02136 2.54608 0 -0.09547 0 -1.5107 -0.12731 0.50114 -2.40252
THR_178 -6.37234 0.42703 6.3841 -0.11057 0.07442 0.0846 4.07478 -3.06259 -0.00048 -0.00643 -2.89517 -0.73853 0 0 -0.62886 0 0 0.09869 0.05781 0.02504 0.11336 0 -0.57058 2.30316 -1.0874 -0.19837 0.5207 -1.50762
GLU_179 -5.37574 0.16473 6.33184 -0.33891 0.1159 0.41646 2.61767 -2.84152 -0 -0 -1.58372 -0.65873 0 0 0 0 0 0.02623 -0.02551 0.12303 0 3.04991 -0.10302 0 -2.7348 -0.3303 0.37626 -0.77022
GLN_180 -5.13105 0.21939 6.09071 -0.59618 0.1883 0.99613 2.60757 -2.76568 -0.02377 -0.20946 -1.49356 -2.29092 0 0 0 -0.95446 0 0.03279 -0.03112 0.06023 0 4.28131 -0.23376 0 -0.18838 -0.27873 0.17467 0.45403
ASP_181 -7.07768 0.47929 9.4676 -0.17674 0.0031 0.57923 5.41316 -4.07559 -0.03247 -0.25431 -6.79925 -0.14806 0 0 -1.73233 -1.67367 0 0.01231 0.14158 0.10452 0 3.77381 0.13382 0 -2.3716 -0.29123 0.51358 -4.01093
GLY_182 -4.28805 0.33586 5.27929 -5e-05 0 0 2.31986 -2.54142 -0.00048 -0.00643 -1.95546 -0.42751 0 0 0 0 0 0.0065 -0.01429 0 0 0 0.40724 0 0.83697 0.34081 0.49543 0.78826
HIS_D_183 -5.38339 0.34171 6.73159 -0.74903 0.02014 0.79615 2.84515 -3.17828 -0.01939 -0.16137 -2.90559 -0.28413 0 0 0 -0.43238 0 0.00659 0.00674 0.00778 0 1.58515 -0.14768 0 -0.45461 0.48552 0.20224 -0.68708
ASP_184 -5.10943 0.2026 6.70923 -0.10703 0.01057 0.32691 2.91498 -3.07132 -0.00528 -0.06504 -2.40872 -0.32793 0 0 0 0 0 0.01133 0.09711 0.04074 0 1.69793 0.15891 0 -2.3716 -0.12031 0.30689 -1.10945
ILE_185 -9.28795 1.25071 4.97792 -0.50421 0.41847 0.10344 3.17087 -3.32184 -0.0099 -0.11099 -3.20462 0.05088 0 0 0 0 0 0.00677 -0.01927 0.10701 0.54115 0 -0.40995 0 0.73287 -0.1338 0.56578 -5.07666
GLU_186 -6.07745 0.38505 6.82322 -0.21748 0.03139 0.30813 3.22031 -3.2258 -0.03524 -0.3156 -3.75148 -0.61304 0 0 0 -0.82859 0 0.03202 -0.01385 0.00095 0 3.01152 -0.22346 0 -2.7348 -0.26194 0.55613 -3.93
ASN_187 -6.23419 0.3859 6.38851 -0.18404 0.03442 0.27501 3.07321 -3.23721 -0.00441 -0.04525 -3.16206 -0.32896 0 0 0 -0.43238 0 0.01728 0.20372 0.00143 0 1.46123 0.32339 0 -0.93687 -0.22889 0.38276 -2.24741
GLU_188 -5.80926 0.38172 6.2809 -0.21636 0.03146 0.30774 3.13096 -3.03786 -0.00999 -0.11259 -2.68863 -0.61698 0 0 0 0 0 0.0153 0.09362 0.04684 0 3.00672 -0.31112 0 -2.7348 -0.24704 0.39982 -2.08956
CYS_189 -8.18017 0.63931 4.40843 -0.04695 0 0.01575 2.71877 -2.68229 -0 -0 -2.73417 -0.05835 0 0 0 0 0 0.0181 0.2388 0.02366 0.27392 0 0.27791 0 3.6196 -0.1779 0.39007 -1.25551
LEU_190 -8.9013 1.10578 3.65321 -0.45446 0.14139 0.0977 3.41366 -3.04888 -0 -0 -2.44652 0.18634 0 0 0 0 0 0.01068 0.06258 0.07947 0.34905 0 -0.27976 0 0.18072 -0.03403 0.60133 -5.28305
GLY_191 -4.03602 0.25626 4.76191 -4e-05 0 0 2.53227 -2.44285 -0 -0 -2.63596 -0.42478 0 0 0 0 0 0.00678 0.10911 0 0 0 0.54483 0 0.83697 0.1321 0.5169 0.15748
MET_192 -9.31672 1.04483 4.49036 -0.37183 0.11755 0.1027 2.98989 -2.82697 -0 -0 -2.56335 -0.03222 0 0 0 0 0 0.00328 0.22945 0.04942 1.75825 0 0.01689 0 0.60916 0.25071 0.40053 -3.04809
ALA_193 -6.98791 0.75197 3.55916 -0.02178 0 0 3.11391 -2.9791 -0 -0 -2.1852 -0.38333 0 0 0 0 0 0.01753 0.04445 0 0 0 -0.2791 0 1.8394 -0.30867 0.46745 -3.35122
VAL_194 -8.97404 1.18551 3.6467 -0.3155 0.22828 0.07243 3.04062 -3.11398 -0 -0 -2.76172 -0.12638 0 0 0 0 0 0.06699 -0.02809 0.01692 0.0471 0 -0.31163 0 1.9342 -0.30689 0.46214 -5.23736
LEU_195 -9.32014 1.5189 4.56852 -0.68466 0.92606 0.30699 3.19181 -3.26987 -0 -0 -2.33432 -0.18094 0 0 0 0 0 0.11703 -0.01424 0.09194 1.17051 0 -0.19198 0 0.18072 0.00471 0.74984 -3.16913
ALA_196 -6.22843 0.45162 3.89633 -0.02193 0 0 2.78803 -2.82521 -0.00965 -0.06361 -2.31334 -0.34974 0 0 0 0 0 0.05171 0.11336 0 0 0 -0.24786 0 1.8394 -0.13758 0.57367 -2.48323
ILE_197 -9.82703 1.09975 3.48354 -0.51235 0.29564 0.104 3.06686 -3.01551 -0 -0 -2.55999 0.01614 0 0 0 0 0 0.05937 -0.05778 0.04654 0.53392 0 -0.45769 0 0.73287 -0.16119 0.50781 -6.64509
SER_198 -7.25383 0.75725 5.58681 -0.02998 0 0.06826 3.55339 -3.16051 -0 -0 -2.53103 -0.602 0 0 0 0 0 0.02225 0.0102 0.00593 0.74468 0 0.33783 0.60322 -0.77834 0.09576 0.51168 -2.05842
HIS_199 -10.0044 0.76133 8.13196 -0.63475 0.00743 0.65256 3.77139 -4.02513 -0 -0 -3.55726 -0.3299 0 0 0 -1.02832 0 0.02518 -0.00155 0.00557 0 1.51821 -0.25699 0 -0.45461 0.19962 0.26301 -4.95663
TYR_200 -8.86447 0.734 5.2473 -0.51812 0.45336 0.23229 3.65283 -3.28426 -0 -0 -2.65085 -0.3387 0 0 0 -0.73275 0 0.03992 -0.01397 0.00519 0 4.42532 -0.03867 0.05789 1.2797 0.02607 0.49114 0.20324
ALA_201 -6.65427 0.29996 4.76345 -0.02061 0 0 3.12788 -3.23225 -0 -0 -2.6638 -0.35257 0 0 0 0 0 0.02407 0.08093 0 0 0 -0.20066 0 1.8394 -0.26727 0.45353 -2.8022
MET_202 -7.83352 0.79633 4.45947 -0.19397 0.00803 0.05604 2.24489 -2.6384 -0 -0 -1.90657 -0.16591 0 0 0 0 0 0.03885 -0.02289 0.0494 2.04101 0 0.09937 0 0.60916 -0.0431 0.31988 -2.08191
MET_203 -4.57583 0.2236 4.25292 -0.5797 0.11428 0.15386 1.58026 -1.83229 -0 -0 -1.31607 0.03099 0 0 0 0 0 0.02884 -0.05829 0.04724 0.99088 0 -0.10585 0 0.60916 0.01714 0.34481 -0.07405
LYS_204 -4.58785 0.33853 4.51523 -0.33811 0.06345 0.19931 1.48083 -1.87142 -0 -0 -1.03105 -0.19116 0 0 0 0 0 0.24929 -0.04288 0.01946 1.76166 0 -0.03535 0 -1.5107 -0.34225 0.37802 -0.94499
LYS_205 -2.12582 0.14979 2.87264 -0.33268 0.06042 0.21292 1.05403 -1.28485 -0.00017 -0.00422 -1.23486 -0.36776 0 0 0 0 0 0.1176 -0.09894 0.01441 1.53865 0 -0.12258 0 -1.5107 -0.407 0.39288 -1.07624
MET_206 -6.11768 0.34786 3.94215 -0.29831 0.09684 0.02803 1.5253 -2.01107 -0 -0 -1.66642 -0.09453 0 0 0 0 0 0.09443 0.12286 0.03837 1.33721 0 0.01716 0 0.60916 -0.03199 0.44231 -1.61832
GLN_207 -5.1705 0.45374 4.81587 -0.60905 0.10324 0.57614 2.44655 -2.13386 -0.00614 -0.03408 -3.38996 -0.48787 0 0 -0.72649 -0.67932 0 0.17393 0.0679 0.0732 0 2.1731 -0.09316 0 -0.18838 0.0207 0.5826 -2.03185
LEU_208 -8.75394 1.87661 2.36164 -0.50933 0.10456 0.13015 2.0809 -2.2371 -0 -0 -0.55228 -0.00236 0 0 -0.57999 0 0 0.18671 0.21029 0.14881 3.35299 0 -0.23589 0 0.18072 0.86172 1.7413 0.3655
PRO_209 -4.27434 0.94884 2.49714 -0.08008 1e-05 0.04767 0.35536 -0.93226 -0 -0 0.08181 0.58227 0 0 0 0 0 0.04258 -0.13205 0.00784 0.48962 0 -0.47643 0 -2.4119 0.79741 1.76579 -0.6907
GLU_210 -5.88599 0.50085 6.13114 -0.20044 0.04306 0.30028 3.27438 -2.5678 -0.01243 -0.05688 -3.39462 -0.51808 0 0 -0.72649 0 0 0.01266 -0.0397 0.06061 0 3.26443 -0.07108 0 -2.7348 -0.05831 0.50028 -2.17893
LEU_211 -8.2015 1.58193 3.31193 -0.66884 0.40718 0.29139 2.85899 -2.46708 -0 -0 -2.38773 -0.10003 0 0 0 0 0 0.03542 -0.00394 0.06293 1.27402 0 -0.18335 0 0.18072 1.09644 1.69576 -1.21574
PRO_212 -6.00399 1.87233 2.9709 -0.08558 0 0.05131 0.93705 -1.47216 -0 -0 -0.17083 0.61988 0 0 0 0 0 0.02566 -0.18936 0.01748 0.40526 0 -0.65941 0 -2.4119 0.9226 1.93444 -1.23632
LYS_213 -3.20954 0.31111 3.8134 -0.30753 0.02977 0.14655 1.65878 -1.63879 -0 -0 -1.0106 -0.10234 0 0 0 0 0 0.01845 0.00452 0.02646 1.95419 0 -0.10707 0 -1.5107 -0.23614 0.51476 0.35528
ASP_214 -2.59607 0.21823 3.16891 -0.10481 0.00067 0.31524 1.33188 -1.42987 -0.00612 -0.01859 -0.99245 -0.33304 0 0 0 0 0 0.02071 -0.04428 0.00421 0 1.95379 -0.16771 0 -2.3716 -0.18937 0.19673 -1.04354
ILE_215 -5.23626 0.49536 2.72658 -0.48445 0.42477 0.12219 1.51035 -1.81031 -0 -0 -0.77408 -0.23464 0 0 0 0 0 0.09387 0.11262 0.0026 0.26849 0 -0.56268 0 0.73287 -0.04808 0.34566 -2.31515
SER_216 -3.41852 0.40106 3.70757 -0.03172 0.0003 0.0554 2.05308 -1.72953 -0 -0 -1.48794 -0.92581 0 0 -0.54502 0 0 0.02202 -0.06565 0.02771 0.75121 0 0.08126 0.60096 -0.77834 -0.32666 0.44978 -1.15884
TYR_217 -9.7121 1.21795 2.86008 -1.00118 0.14333 0.40155 2.78614 -2.4721 -0 -0 -1.25221 -0.4272 0 0 0 -0.77122 0 0.07573 -0.13044 0.04789 0 2.19961 0.26455 0.01934 1.2797 -0.34555 0.35556 -4.46057
LYS_218 -6.75401 0.62348 5.93619 -0.33726 0.05129 0.17508 2.68915 -2.66333 -0 -0 -0.8541 -0.05958 0 0 -0.54502 0 0 0.04124 -0.11184 0.02121 1.83969 0 -0.02672 0 -1.5107 -0.32809 0.33884 -1.47448
ARG_219 -3.98205 0.44731 3.52874 -0.6395 0.14964 0.36226 1.90456 -1.72924 -0 -0 -1.01535 0.28046 0 0 0 0 0 0.03783 -0.01719 0.01971 2.70376 0 -0.07753 0 -1.2888 -0.46895 0.25017 0.46582
TYR_220 -9.19908 1.07849 1.98973 -0.63576 0.04284 0.36882 2.08696 -2.37903 -0 -0 -1.3535 -0.20334 0 0 0 0 0 0.01716 -0.05815 0.07394 0 2.01467 -0.27665 0.00466 1.2797 -0.40631 0.21198 -5.34286
ILE_221 -9.07727 1.21434 3.77846 -0.58123 0.38971 0.09762 1.84875 -2.78056 -0.03838 -0.21429 -0.57195 0.39161 0 0 0 0 0 0.00267 -0.04723 0.12541 0.97248 0 -0.64616 0 0.73287 -0.11897 1.2047 -3.31743
PRO_222 -8.38184 1.4918 4.27829 -0.12123 0.01039 0.08933 2.51682 -1.98948 -0.00178 -0.01712 -2.91445 0.24642 0 0 0 0 0 0.00943 -0.02172 0.0506 0.10344 0 -0.96341 0 -2.4119 -0.22759 1.48474 -6.76926
GLU_223 -5.18005 0.29947 6.32367 -0.34877 0.10674 0.41903 2.88875 -2.68212 -0.0078 -0.08166 -3.78995 -0.61981 0 0 0 0 0 0.0435 -0.05359 0.01971 0 2.90562 -0.10089 0 -2.7348 0.00362 0.47612 -2.11317
THR_224 -4.33798 0.2499 3.78052 -0.11722 0.05503 0.05177 1.58371 -1.89167 -0 -0 -0.96053 -1.15193 0 0 0 0 0 0.04228 0.00259 0.03572 0.46898 0 0.16001 2.26887 -1.0874 0.24447 0.17389 -0.42897
LEU_225 -7.85317 0.8196 4.37612 -0.65393 0.20066 0.17244 2.73167 -2.53816 -0 -0 -1.62482 0.26578 0 0 0 0 0 0.05525 0.0744 0.16112 2.63509 0 -0.26541 0 0.18072 -0.12057 0.40667 -0.97653
ASN_226 -7.96586 0.4024 7.92021 -0.18841 0.06199 0.28442 3.61646 -3.84319 -0.02794 -0.15728 -3.2886 -0.34878 0 0 0 0 0 0.01161 0.091 0.10038 0 1.50695 0.46438 0 -0.93687 0.02367 0.46173 -1.81174
LYS_227 -5.87361 0.39282 7.36803 -0.30355 0.02976 0.133 2.93365 -3.13643 -0.00178 -0.01712 -3.36094 -0.05249 0 0 0 0 0 0.01701 0.03116 0.07303 1.7625 0 0.00862 0 -1.5107 -0.09985 0.32897 -1.27793
SER_228 -4.41491 0.27623 5.46096 -0.02748 0 0.06336 2.25698 -2.53025 -0.03169 -0.31227 -1.22533 -0.57334 0 0 0 0 0 0.01541 -0.00047 0.0018 0.76563 0 0.33018 0.60089 -0.77834 -0.12173 0.25066 0.00629
ILE_229 -7.23311 0.47643 4.6843 -0.48773 0.33798 0.0997 2.71722 -2.703 -0.01347 -0.08018 -1.90275 -0.0068 0 0 0 0 0 0.0111 -0.0649 0.01396 0.56954 0 -0.4302 0 0.73287 0.05613 0.27713 -2.94577
ARG_230 -4.692 0.24894 4.9071 -0.45055 0.05338 0.23112 1.9225 -2.20477 -0 -0 -1.07433 0.33884 0 0 0 0 0 0.00516 -0.05822 0.13622 2.09658 0 -0.18302 0 -1.2888 -0.26857 0.33646 0.05605
GLN_231 -3.30986 0.27175 3.99125 -0.28763 0.05871 0.25173 1.4175 -1.83026 -0.01515 -0.14857 -1.72119 -0.6157 0 0 0 0 0 0.00748 -0.04982 0.1434 0 2.80142 -0.16591 0 -0.18838 -0.55611 0.27458 0.32924
ARG_232 -5.98842 0.48305 6.54199 -0.62567 0.12134 0.34194 3.12725 -2.76188 -0.0116 -0.05444 -2.86808 0.39886 0 0 -0.19944 -0.82859 0 0.01096 0.00379 0.17289 2.4247 0 -0.08319 0 -1.2888 -0.38552 0.31598 -1.15288
ASN_233 -4.26147 0.2982 5.14435 -0.24174 0.01665 0.36371 2.59028 -2.30562 -0.00015 -0.00184 -2.59627 -0.45681 0 0 -1.16135 0 0 0.04175 -0.06396 0.00586 0 2.57867 0.27902 0 -0.93687 -0.22192 0.2945 -0.63503
LEU_234 -6.11822 0.56151 4.96753 -0.7157 0.27391 0.32137 1.78262 -2.51647 -0 -0 -0.7206 0.04861 0 0 0 0 0 0.01229 -0.08088 0.05546 0.62444 0 -0.07331 0 0.18072 0.08949 0.29079 -1.01642
LEU_235 -5.05188 0.44245 4.65493 -0.48664 0.19113 0.11549 1.95806 -2.35945 -0 -0 -1.64883 0.22392 0 0 -1.16135 0 0 0.06344 -0.0617 0.04042 0.29295 0 -0.28379 0 0.18072 0.03782 0.32352 -2.52879
THR_236 -6.44754 0.57093 6.36596 -0.20327 0.15014 0.07706 2.81836 -3.06384 -0 -0 -1.8412 -0.33375 0 0 0 0 0 0.03601 -0.03332 0.00966 0.39115 0 0.05249 2.23625 -1.0874 -0.10061 0.41682 0.0139
ARG_237 -9.2861 0.40196 9.22753 -0.66987 0.04711 0.40345 3.58275 -4.31737 -0.00188 -0.02574 -3.16326 0.25763 0 0 -0.19944 0 0 0.02387 0.03536 0.55963 1.44807 0 -0.09685 0 -1.2888 -0.10576 0.74483 -2.42287
MET_238 -6.50937 0.56773 5.4203 -0.34693 0.08792 0.08576 2.5909 -2.87614 -0.00015 -0.00184 -2.42509 -0.0019 0 0 0 0 0 0.00808 0.07291 0.08836 1.76524 0 0.05874 0 0.60916 -0.17402 0.6388 -0.34157
ARG_239 -6.38801 0.41564 7.183 -0.75967 0.08231 0.48807 3.02939 -3.44207 -0 -0 -2.45423 0.31704 0 0 0 0 0 0.00569 -0.00633 0.05323 1.44138 0 -0.11717 0 -1.2888 -0.2232 0.3939 -1.26982
ILE_240 -7.35507 0.54666 4.32908 -0.4955 0.34819 0.10034 2.92472 -2.88203 -0 -0 -2.51813 -0.01373 0 0 0 0 0 0.00692 -0.05144 0.02737 0.54138 0 -0.42898 0 0.73287 -0.2295 0.40345 -4.01341
ASN_241 -6.24841 0.23799 6.56688 -0.16003 0.00276 0.22666 3.10149 -3.2133 -0 -0 -2.99867 -0.35226 0 0 0 -0.77122 0 0.00362 -0.03162 0.05954 0 1.42662 0.44296 0 -0.93687 0.06262 0.48099 -2.10024
ASN_242 -5.2158 0.21838 6.27505 -0.17647 0.02229 0.2573 2.68406 -3.0163 -0 -0 -2.06696 -0.29054 0 0 0 0 0 0.00169 0.08742 0.02128 0 1.44941 0.48871 0 -0.93687 0.17205 0.37307 0.34776
VAL_243 -5.89277 0.46693 4.76472 -0.31649 0.22531 0.07251 2.84545 -2.79831 -0 -0 -2.43742 -0.16552 0 0 0 0 0 0.00632 -0.03657 0.05296 0.0787 0 -0.28038 0 1.9342 0.04889 0.20855 -1.22293
PHE_244 -11.6874 1.94562 3.176 -1.17204 0.21379 0.4647 2.98248 -3.12609 -0 -0 -2.44214 0.05918 0 0 0 0 0 0.01215 -0.0008 0.13797 0 1.80692 -0.44142 0 1.0402 -0.0621 0.95247 -6.14054
LYS_245 -5.52839 0.33115 5.94892 -0.30592 0.02962 0.13823 2.63596 -2.77463 -0 -0 -2.23915 -0.02473 0 0 0 0 0 0.00664 0.10395 0.01036 1.70164 0 -0.02227 0 -1.5107 -0.22953 0.99357 -0.73531
ASP_246 -4.99696 0.27882 6.51594 -0.10525 0.00566 0.31743 2.76917 -2.95997 -0 -0 -2.17337 -0.37813 0 0 0 0 0 0.00563 0.00506 0.00789 0 1.69966 0.21079 0 -2.3716 -0.37527 0.41746 -1.12703
PHE_247 -8.40716 0.81694 4.94139 -0.49806 0.16687 0.20506 2.99121 -3.16416 -0.0204 -0.15867 -2.6859 -0.19381 0 0 0 0 0 0.01518 0.01118 0.05317 0 3.18338 -0.07654 0 1.0402 -0.23814 0.68116 -1.33708
LEU_248 -9.38969 0.99181 3.7696 -0.48638 0.12178 0.11123 2.83022 -2.8942 -0 -0 -2.65 0.21806 0 0 0 0 0 0.00731 -0.02626 0.05053 0.45151 0 -0.24496 0 0.18072 -0.21866 1.03597 -6.14143
LYS_249 -5.09304 0.23183 5.877 -0.30504 0.02948 0.13587 2.77909 -2.69379 -0.00193 -0.00907 -2.56465 -0.00965 0 0 0 0 0 0.00842 4e-05 0.00411 1.76812 0 0.0155 0 -1.5107 -0.29384 0.68341 -0.94882
GLU_250 -4.8075 0.15884 6.15097 -0.21237 0.03169 0.30259 2.85487 -2.78637 -0.0204 -0.15867 -3.3091 -0.60374 0 0 0 0 0 0.02468 0.05006 0.05246 0 3.0045 -0.23045 0 -2.7348 -0.45362 0.21347 -2.47291
PHE_251 -7.95894 0.80629 5.04635 -0.53266 0.10648 0.20136 3.08392 -3.03692 -0 -0 -2.59079 -0.01897 0 0 0 0 0 0.17313 -0.01237 0.42843 0 4.24663 -0.17543 0 1.0402 -0.26723 0.37713 0.91662
ASN_252 -6.98845 0.64508 5.68694 -0.27701 0.00082 0.55907 2.60633 -2.8713 -0 -0 -2.75676 -0.23893 0 0 -0.57999 -0.67932 0 0.1492 0.17559 0.36231 0 2.64608 0.62254 0 -0.93687 0.27124 0.66342 -0.94003
ASN_253 -3.41278 0.16407 3.70975 -0.18844 0.02788 0.2879 1.24378 -1.76148 -0 -0 -1.48362 -0.23705 0 0 0 0 0 0.03702 -0.05166 0.02206 0 1.6433 0.18132 0 -0.93687 0.39839 0.74125 0.38482
LYS_254 -4.3291 0.22447 6.61465 -0.47171 0.06912 0.28181 3.29687 -2.80269 -0.02556 -0.12561 -5.0185 0.29267 0 0 0 -0.54123 0 0.02805 0.10938 0.05851 2.49163 0 -0.07412 0 -1.5107 0.64336 0.64398 -0.14474
THR_255 -4.60241 0.34909 4.67982 -0.19652 0.15769 0.07374 2.40219 -2.27288 -0.00193 -0.01704 -1.58884 -0.39519 0 0 0 0 0 0.02582 -0.0088 0.00408 0.05251 0 -0.01281 2.32344 -1.0874 0.62662 0.45709 0.96827
ILE_256 -7.91981 0.70328 3.76643 -0.49847 0.27443 0.10337 2.53168 -2.69203 -0 -0 -2.14017 -0.03913 0 0 0 0 0 0.09099 -0.05993 0.04574 0.60646 0 -0.39386 0 0.73287 0.10213 0.43646 -4.34958
CYS_257 -3.74752 0.12714 4.05665 -0.04276 0 0.01417 1.07962 -1.97621 -0.00205 -0.01115 -0.58051 -0.05451 0 0 0 0 0 0.05318 -0.01983 0.02041 0.43743 0 0.28791 0 3.6196 0.48495 0.51707 4.26358
ASP_258 -3.1929 0.1468 5.35171 -0.10715 0.00549 0.3263 2.44708 -2.19655 -0 -0 -3.94072 -0.36067 0 0 0 -0.54123 0 0.01772 -0.03711 0.02219 0 1.7583 0.13996 0 -2.3716 0.32897 0.46287 -1.74056
SER_259 -2.87128 0.35031 3.3277 -0.02926 0.01731 0.02852 1.12591 -1.65801 -0.02363 -0.11654 -1.14837 -0.03784 0 0 0 0 0 0.01316 -0.06079 0.01838 0.55322 0 -0.09841 0.60281 -0.77834 -0.38888 0.41371 -0.76033
SER_260 -2.2823 0.1329 3.31729 -0.02982 0.02092 0.03036 1.50778 -1.59561 -0.00207 -0.01175 -0.52432 -0.13541 0 0 0 0 0 0.0685 0.2724 0.00562 0.10022 0 0.07875 0.60107 -0.77834 -0.0314 0.28195 1.02674
VAL_261 -6.07568 0.69846 1.94104 -0.28406 0.20557 0.05949 1.61281 -1.83144 -0.00193 -0.01704 -1.29612 0.19043 0 0 0 0 0 0.02156 0.00551 0.01571 0.05941 0 -0.36829 0 1.9342 -0.05903 0.27693 -2.91247
SER_262 -4.91561 0.38529 5.85078 -0.03637 4e-05 0.06289 3.26426 -2.67379 -0.00038 -0.0071 -4.1072 -0.22588 0 0 -1.75806 -0.24852 0 0.02486 0.047 0.01011 0.29551 0 -0.28174 1.76212 -0.77834 -0.24356 0.33111 -3.24258
THR_263 -6.07054 0.53864 4.2858 -0.11682 0.04513 0.05075 1.86673 -2.14145 -0 -0 -1.06939 -1.22552 0 0 0 0 0 0.0069 0.13058 0.13469 0.44503 0 0.15452 2.29569 -1.0874 -0.06226 0.30864 -1.51027
HIS_264 -5.38603 0.5526 5.15551 -0.68351 0.01755 0.69318 2.01036 -2.61268 -0 -0 -1.25288 -0.35838 0 0 0 0 0 0.0057 -0.00977 0.00061 0 1.59884 -0.22564 0 -0.45461 0.02987 0.24828 -0.67103
ASP_265 -5.74624 0.31273 7.27134 -0.11542 0.00856 0.349 3.25912 -3.27144 -0 -0 -4.39521 -0.62191 0 0 -1.75806 -0.24852 0 0.00765 0.02107 0.07684 0 2.53927 0.22924 0 -2.3716 -0.02413 0.49204 -3.98567
LEU_266 -9.5489 1.09679 4.6796 -0.47101 0.14126 0.10304 3.22535 -3.1907 -0.00036 -0.0065 -2.19908 0.22495 0 0 0 0 0 0.01994 -0.01596 0.01628 0.4387 0 -0.25694 0 0.18072 -0.22881 0.69414 -5.0975
LYS_267 -10.6059 0.89651 9.82597 -0.44574 0.10612 0.23759 3.99383 -4.23253 -0.03111 -0.10834 -4.28927 0.13387 0 0 0 -0.40497 0 0.01253 -0.00775 0.20094 2.53942 0 0.01418 0 -1.5107 -0.30859 0.5009 -3.48308
VAL_268 -6.87324 0.49604 4.55247 -0.31271 0.22456 0.07066 2.69796 -2.98473 -0 -0 -2.38916 -0.12104 0 0 0 0 0 0.01544 -0.05928 0.00773 0.04934 0 -0.3578 0 1.9342 -0.19829 0.30371 -2.94413
LYS_269 -5.07894 0.13062 4.92997 -0.41876 0.04086 0.23023 2.74342 -2.55244 -0 -0 -2.85186 -0.14889 0 0 0 0 0 0.01504 -0.01734 0.12611 2.10657 0 0.00118 0 -1.5107 -0.20519 0.23591 -2.22421
TYR_270 -12.1948 2.03475 5.46003 -1.05133 0.08873 0.38243 3.6236 -3.63697 -0.00307 -0.0394 -2.34887 -0.28656 0 0 0 0 0 0.04419 0.00127 0.00224 0 1.80637 -0.3897 0.01522 1.2797 -0.0976 0.65587 -4.65387
LEU_271 -10.045 1.02264 4.88898 -0.5011 0.30564 0.12004 2.97877 -3.37846 -0 -0 -1.86579 0.21978 0 0 0 0 0 0.02551 0.12696 0.15415 0.36939 0 -0.27552 0 0.18072 -0.03958 0.88371 -4.82919
ALA_272 -4.73868 0.2015 4.74578 -0.02139 0 0 2.37569 -2.6602 -0.01862 -0.1127 -2.25281 -0.37388 0 0 0 0 0 0.01869 0.07859 0 0 0 -0.30483 0 1.8394 -0.43201 0.50152 -1.15395
THR_273 -5.73658 0.36178 5.97421 -0.20129 0.10595 0.07338 3.35451 -2.83834 -0.01065 -0.06502 -4.15786 -0.13919 0 0 0 0 0 0.00585 0.00024 0.00066 0.0758 0 -0.01535 2.32432 -1.0874 -0.24766 0.34474 -1.8779
LEU_274 -9.67989 1.29504 3.92154 -0.50184 0.28639 0.11796 3.10521 -3.03097 -0 -0 -1.39598 0.25969 0 0 0 0 0 0.04388 0.01101 0.04283 0.28447 0 -0.28836 0 0.18072 -0.14287 0.62729 -4.86386
GLU_275 -6.95061 0.37865 8.24172 -0.22769 0.03335 0.32395 3.59904 -3.59319 -0.03641 -0.21755 -5.25799 -0.58841 0 0 -0.91258 -0.70383 0 0.01265 -0.05347 0.01312 0 3.12934 -0.32274 0 -2.7348 -0.51883 0.69968 -5.6866
THR_276 -3.37257 0.17739 4.23004 -0.21014 0.18676 0.07793 1.72896 -1.89104 -0 -0 -1.1602 -0.23984 0 0 0 0 0 0.11175 0.04836 0.00107 0.3227 0 0.01265 2.28565 -1.0874 -0.14267 0.46197 1.54138
LEU_277 -7.83225 1.03315 2.90025 -0.76498 0.53278 0.39106 2.58636 -2.3209 -0.00825 -0.08227 -2.80127 0.05159 0 0 0 0 0 0.22139 0.02264 0.05797 1.55118 0 -0.26468 0 0.18072 0.07251 0.70357 -3.76942
THR_278 -6.80996 2.07881 5.19885 -0.23312 0.1583 0.09988 2.73168 -2.86 -0.04134 -0.19792 -0.35257 -1.2921 0 0 -0.21214 0 0 1.07584 0.20217 0.20439 1.47646 0 -0.21356 2.41872 -1.0874 -0.11649 11.7016 13.9301
LYS_279 -4.13944 3.63711 4.13786 -0.2649 0.0248 0.11391 1.25272 -1.81468 -0.00154 -0.01744 0.47654 0.37689 0 0 0 0 0 13.8577 5.78332 0.03183 1.08168 0 0.45146 0 -1.5107 4.38398 32.5094 60.3705
HIS_280 -4.43149 0.90671 2.81309 -0.63264 0.05899 0.79699 1.02188 -1.64344 -0.00154 -0.01744 0.15179 -2.58359 0 0 0 0 0 0.84002 1.0885 0.10896 0 3.43572 -1.00242 0 -0.45461 6.46435 23.3058 30.2256
TYR_281 -6.67073 2.15432 1.93536 -1.05332 0.09008 0.48893 1.19623 -1.73093 -0.03686 -0.17875 0.26613 -0.27641 0 0 0 0 0 1.85064 0.01263 7e-05 0 2.17733 -0.23242 0.01004 1.2797 2.02591 2.3787 5.68666
GLY_282 -2.17762 0.38692 1.82178 -0.00011 0 0 0.42687 -1.05424 -0.01833 -0.12891 0.24045 -0.36902 0 0 0 0 0 0.80651 -0.04596 0 0 0 0.60656 0 0.83697 0.41781 0.5837 2.33339
ALA_283 -3.83993 0.6059 1.49634 -0.02413 5e-05 0 1.05656 -1.34781 -0.00505 -0.01845 -0.70669 -0.31775 0 0 0 0 0 0.06749 0.05696 0 0 0 0.17738 0 1.8394 0.67132 0.39288 0.10446
GLU_284 -6.21136 0.50994 6.47914 -0.19077 0.02131 0.25457 3.32737 -2.97425 -0.03333 -0.22311 -4.19597 -0.52353 0 0 0 -1.72833 0 0.01736 -0.03185 0.0271 0 3.29958 0.21765 0 -2.7348 0.27179 0.37432 -4.04715
ILE_285 -5.90769 1.02281 1.67644 -0.64231 0.72684 0.12269 0.73585 -1.60698 -0.00505 -0.01845 -0.31165 0.32808 0 0 0 0 0 0.09545 -0.05985 0.0785 0.9695 0 -0.78413 0 0.73287 -0.18083 0.49348 -2.53444
PHE_286 -8.81021 0.88235 3.14383 -0.67066 0.13269 0.40347 2.77983 -2.52265 -0.01868 -0.07572 -3.30703 0.24437 0 0 0 0 0 0.06133 -0.01512 0.18846 0 1.98793 -0.21467 0 1.0402 -0.38927 0.5482 -4.61134
GLU_287 -4.07155 0.21943 4.05986 -0.31655 0.04965 0.40088 1.54892 -1.84589 -0.03085 -0.18596 -2.65937 -0.35691 0 0 0 -0.79509 0 0.11042 -0.0459 0.06865 0 3.63245 0.30905 0 -2.7348 -0.03181 0.45424 -2.22114
THR_288 -6.89772 0.73411 4.65762 -0.13643 0.0754 0.10107 2.74588 -2.69242 -0.0052 -0.02526 -1.91529 -0.99938 0 0 0 0 0 0.0454 0.00485 0.01342 0.72335 0 -0.20988 2.39487 -1.0874 0.13383 0.49269 -1.84649
SER_289 -2.58762 0.08776 2.48183 -0.02822 0.00712 0.0268 0.97248 -1.18276 -0.01929 -0.14917 -0.78665 -0.06655 0 0 0 0 0 0.09289 -0.04282 0.00029 0.57664 0 -0.21104 0.60208 -0.77834 -0.21221 0.37533 -0.84145
MET_290 -8.1355 0.7459 4.71964 -0.80092 0.17986 0.33061 2.07271 -2.35616 -0 -0 -0.75174 -0.28861 0 0 0 0 0 0.02696 0.09993 0.10879 2.37693 0 -0.02639 0 0.60916 0.14358 0.47354 -0.47171
LEU_291 -8.33855 0.77109 0.89395 -0.6292 0.32372 0.26552 0.78385 -1.43102 -0 -0 -0.64277 -0.07386 0 0 0 0 0 0.01749 -0.06293 0.13742 1.19251 0 -0.08059 0 0.18072 0.76739 0.55262 -5.37264
LEU_292 -8.07033 0.58447 4.55649 -0.60976 0.31004 0.20495 2.91077 -2.61613 -0 -0 -2.90722 -0.01152 0 0 0 0 0 0.13521 -0.02738 0.14726 1.18587 0 -0.03949 0 0.18072 0.43123 0.37815 -3.25667
ILE_293 -8.16108 0.78725 3.45032 -0.46756 0.35523 0.09412 1.94308 -2.30262 -0 -0 -1.13545 -0.01353 0 0 0 0 0 0.15765 -0.06784 0.0221 0.4128 0 -0.71339 0 0.73287 -0.12036 0.43523 -4.59116
SER_294 -3.73138 0.33643 3.38086 -0.03368 0 0.07784 2.15306 -1.76357 -0 -0 -2.62769 -0.03396 0 0 0 0 0 0.10814 -0.01647 0.00103 0.43079 0 -0.27323 0.60071 -0.77834 -0.18686 0.44332 -1.913
SER_295 -3.88509 0.38612 4.28303 -0.03016 0 0.05445 2.00661 -1.8643 -0 -0 -1.19299 -1.07637 0 0 -0.56877 0 0 1.22567 0.80954 0.10729 0.24544 0 -0.38928 1.77263 -0.77834 0.3812 0.5998 2.08648
GLU_296 -1.64342 0.08152 1.79423 -0.21669 0.03084 0.31344 0.39084 -0.79759 -0 -0 0.5463 -0.57973 0 0 0 0 0 2.16439 -0.03638 0.00894 0 3.07781 -0.36725 0 -2.7348 0.07395 0.70979 2.8162
ASN_297 -1.73651 0.1018 2.09369 -0.20755 0.04423 0.34016 0.56593 -0.94853 -0 -0 -0.41643 -0.60427 0 0 -0.56877 0 0 0.32701 -0.04538 0.00062 0 2.23732 -0.57998 0 -0.93687 -0.46742 0.57007 -0.23085
GLU_298 -4.85033 0.50742 6.44075 -0.29964 0.09107 0.32082 3.10446 -2.59512 -0 -0 -4.81772 -0.2982 0 0 0 -0.79206 0 0.06956 0.29669 0.11896 0 2.8323 -0.13789 0 -2.7348 0.2612 0.61943 -1.86312
LEU_299 -4.36027 0.8624 1.59698 -0.53393 0.2147 0.14967 0.53832 -1.17434 -0 -0 0.05539 0.19566 0 0 0 0 0 0.02371 0.06234 0.16175 0.29055 0 0.22774 0 0.18072 1.45764 2.26514 2.21418
SER_300 -3.7114 0.36248 3.60204 -0.02919 0.02429 0.02925 1.77712 -1.57262 -0.00072 -0.00192 -1.47237 0.03271 0 0 0 -0.79206 0 0.03278 0.05213 0.00039 0.0763 0 0.40243 0.61574 -0.77834 1.38065 2.52853 2.55821
ARG_301 -5.0765 0.51175 3.26752 -0.52233 0.06867 0.29311 0.89962 -1.50674 -0 -0 1.00355 0.45224 0 0 0 0 0 0.01524 -0.03191 0.04141 1.88638 0 0.05641 0 -1.2888 0.34305 0.8732 1.28587
CYS_302 -5.65818 0.67245 3.39309 -0.07362 0.00031 0.04715 1.61869 -1.67951 -0.00072 -0.00194 -0.2248 -0.34952 0 0 0 0 0 0.03816 -0.05135 0.00061 0.51966 0 0.04477 0 3.6196 0.02237 0.66854 2.60575
HIS_303 -4.14887 0.20043 2.60647 -0.42689 0.05453 0.41598 1.09611 -1.32307 -0.01632 -0.15094 0.55045 -0.59098 0 0 0 0 0 0.00542 -0.06625 0.01701 0 2.8537 -0.02198 0 -0.45461 -0.17515 0.53711 0.96216
SER_304 -2.30157 0.22863 2.81098 -0.03572 0.01124 0.06464 0.75607 -1.1697 -0 -0 0.166 -0.86446 0 0 0 0 0 0.00309 0.01326 0.00013 0.48628 0 -0.03055 0.63877 -0.77834 -0.27986 0.24824 -0.03287
ASN_305 -3.73567 0.28698 5.10201 -0.30778 0.11407 0.53636 3.0597 -2.38071 -0 -0 -1.92444 -0.81518 0 0 -0.83657 0 0 0.03642 -0.0361 0.05609 0 2.08824 -0.39309 0 -0.93687 0.07377 0.30023 0.28746
ASP_306 -2.64056 0.45367 3.36703 -0.11839 0.01246 0.36694 1.25639 -1.61887 -0 -0 -1.20933 -0.52413 0 0 0 0 0 0.02246 -0.15197 0.00492 0 1.78561 0.00518 0 -2.3716 0.13088 0.31906 -0.91023
SER_307 -2.53673 0.47944 3.24566 -0.03178 0.00035 0.0556 1.71655 -1.59972 -0.00084 -0.01048 -0.36161 -1.02189 0 0 -0.83657 0 0 0.04158 -0.05082 0.02856 0.1593 0 -0.36279 0.6061 -0.77834 -0.31563 0.22786 -1.34621
GLY_308 -3.10731 0.447 3.16381 -7e-05 0 0 1.99254 -1.74316 -0 -2e-05 -0.59784 -0.38336 0 0 0 0 0 0.04305 -0.08579 0 0 0 0.25461 0 0.83697 -0.25678 0.24423 0.80789
ASN_309 -2.88276 0.23522 3.21993 -0.18749 0.05675 0.31061 1.15886 -1.66913 -0 -0 -1.75567 -0.46405 0 0 0 0 0 0.09263 -0.03305 0.00268 0 2.30327 -0.75075 0 -0.93687 -0.03034 0.89578 -0.4344
VAL_310 -3.35449 0.56052 2.39569 -0.31408 0.17382 0.06137 1.24417 -1.59349 -0 -0 0.26104 -0.52181 0 0 0 0 0 8.92856 4.00129 0.05998 0.01638 0 0.80397 0 1.9342 1.80168 16.0586 32.5174
LEU_311 -5.50113 0.57365 2.42203 -0.45908 0.26616 0.07977 1.18098 -1.66971 -0 -0 -1.51535 0.00187 0 0 0 0 0 0.49534 0.10827 0.01986 0.6439 0 -0.05399 0 0.18072 1.80456 15.8033 14.3811
TYR_312 -8.99824 0.46542 4.78617 -0.59837 0.05626 0.31327 3.12847 -2.92466 -0.00828 -0.03357 -2.24369 -0.17603 0 0 0 0 0 0.04498 0.04961 0.01966 0 1.87476 -0.40273 0.00171 1.2797 -0.21359 0.63631 -2.94284
GLU_313 -8.15645 1.58718 8.19269 -0.29328 0.06093 0.36434 3.97127 -3.48557 -0.00227 -0.00839 -5.24185 -0.33612 0 0 0 -0.79128 0 0.07911 0.05975 0.10803 0 3.07703 0.29984 0 -2.7348 -0.07173 0.52503 -2.79652
VAL_314 -7.53455 0.59888 2.20785 -0.26632 0.15516 0.05384 2.73744 -2.29223 -0.0169 -0.06171 -2.7383 -0.27831 0 0 0 0 0 0.0079 -0.06175 0.00181 0.24283 0 -0.77659 0 1.9342 -0.11994 0.55075 -5.65594
MET_315 -8.93891 1.14537 3.35681 -0.46612 0.14575 0.07333 2.74738 -2.39539 -0.00227 -0.00839 -2.89805 0.108 0 0 0 0 0 0.00336 -0.03311 0.12344 1.6762 0 0.2143 0 0.60916 -0.11356 0.32068 -4.33204
VAL_316 -7.36795 1.00971 0.82953 -0.27115 0.16435 0.0571 1.74868 -1.88273 -0.02708 -0.16241 -2.31507 -0.39236 0 0 0 0 0 0.01212 -0.06821 0.05418 0.21503 0 -0.72088 0 1.9342 -0.07902 0.34399 -6.91799
THR_317 -6.09466 0.70438 4.40977 -0.12369 0.12962 0.09784 2.94786 -2.61224 -0.00206 -0.00855 -2.93851 -0.60661 0 0 -0.36552 0 0 0.04947 0.04678 0.38596 0.1717 0 -0.29062 2.28884 -1.0874 -0.40319 0.57295 -2.72787
GLY_318 -4.08023 0.31146 2.33662 -4e-05 0 0 1.36874 -1.66047 -0 -0 -1.53426 -0.38964 0 0 -0.55649 0 0 0.02532 -0.10671 0 0 0 0.44675 0 0.83697 -0.0755 0.52742 -2.55006
ASN_319 -5.7336 0.28577 3.86979 -0.17713 0.01155 0.28209 1.51196 -2.23416 -9e-05 -0.00212 -0.49967 -0.29598 0 0 -0.94464 0 0 0.02769 -0.03718 0.01348 0 1.79332 -0.02469 0 -0.93687 0.23852 0.48833 -2.36362
LEU_320 -5.31988 0.36824 2.71371 -0.50793 0.25109 0.13727 1.07797 -1.78205 -0.00851 -0.0877 -0.36461 0.12776 0 0 -0.36552 0 0 0.01702 -0.04374 0.05361 0.26065 0 -0.16074 0 0.18072 0.10808 0.60591 -2.73866
GLY_321 -4.4418 0.67101 3.59105 -0.00049 0 0 2.2673 -2.13328 -0.00618 -0.02027 -2.02147 -0.299 0 0 0 0 0 0.02022 -0.06958 0 0 0 -1.52374 0 0.83697 0.3622 0.40912 -2.35794
ILE_322 -7.32509 0.62958 2.02855 -0.49909 0.41086 0.11146 2.76328 -2.08061 -0 -0 -3.57816 -0.00638 0 0 0 0 0 0.00405 -0.04603 0.12286 0.35072 0 -0.71894 0 0.73287 0.10042 0.40847 -6.59118
GLN_323 -8.22872 0.68734 5.25687 -0.22937 0.01623 0.15222 3.38523 -2.90116 -0.00412 -0.01172 -3.57912 -0.56504 0 0 0 -0.81629 0 0.0187 -0.00495 0.06822 0 2.78926 0.01498 0 -0.18838 -0.31487 0.47545 -3.97924
TRP_324 -10.4264 0.81125 3.91425 -1.42029 0.09673 0.75114 3.09641 -3.08007 -0 -0 -3.27576 -0.20484 0 0 0 0 0 0.02431 0.07916 0.06466 0 1.7527 -0.30589 0 1.6906 0.02278 0.41428 -5.99498
ARG_325 -9.17376 0.46464 8.28403 -0.63733 0.09802 0.38942 3.49138 -3.65714 -0.0287 -0.15859 -4.56227 0.54545 0 0 0 -0.79128 0 0.03237 0.15261 0.12676 2.71105 0 -0.14552 0 -1.2888 0.08149 0.60986 -3.45631
GLN_326 -3.83409 0.34499 3.41973 -0.31365 0.02819 0.16086 1.38166 -1.44671 -0.00212 -0.02431 -2.35357 -0.08629 0 0 0 -0.77882 0 0.36459 0.67574 0.00981 0 2.88772 0.1156 0 -0.18838 -0.14578 0.93997 1.15515
LYS_327 -8.86554 1.8026 8.83868 -0.5048 0.62336 0.42303 3.23326 -3.42386 -0 -0 -3.20736 -0.53287 0 0 0 -0.79509 0 4.7147 0.79649 0.10079 1.99599 0 0.18302 0 -1.5107 0.54624 3.83348 8.25143
PRO_328 -2.29552 0.28303 1.39911 -0.17984 0.04632 0.12619 0.34472 -0.48245 -0.01508 -0.13884 0.37505 0.12367 0 0 0 0 0 3.19624 0.65571 0.00963 0.10036 0 -0.72731 0 -2.4119 1.17268 3.93662 5.51839
ASN_329 -3.41262 0.88484 3.2106 -0.39642 0.08925 0.8072 0.87215 -1.43643 -0.03725 -0.27256 -1.1704 -0.59733 0 0 0 0 0 1.31676 0.54083 0.00598 0 2.06385 -0.70689 0 -0.93687 0.76693 1.05715 2.64878
VAL_330 -3.26663 0.46585 1.83676 -0.26218 0.10864 0.05287 0.40481 -1.19177 -0 -0 -0.09423 -0.34534 0 0 0 0 0 0.30217 0.14632 0.01437 0.27414 0 -0.76279 0 1.9342 0.063 1.30291 0.9831
VAL_331 -2.97774 0.61645 0.80864 -0.29545 0.25613 0.07102 0.34747 -0.7866 -0 -0 0.01889 -0.32612 0 0 0 0 0 0.04703 0.17145 0.00015 0.14632 0 -0.38936 0 1.9342 -0.35203 1.68353 0.97398
PRO_332 -4.50118 0.86135 3.89252 -0.21017 0.01034 0.15375 2.39223 -1.66783 -0 -0 -2.13172 0.00348 0 0 0 0 0 0.01938 0.03158 0.00745 0.30177 0 -0.68827 0 -2.4119 -0.18442 0.99677 -3.12486
VAL_333 -4.42674 0.42315 3.99145 -0.36266 0.25609 0.08861 1.69304 -2.01149 -0 -0 -1.35466 -0.12307 0 0 0 0 0 0.01169 -0.10114 0.00808 0.69937 0 0.26815 0 1.9342 -0.13051 0.40915 1.27272
GLU_334 -4.9962 0.47819 5.33154 -0.45674 0.19965 1.42053 1.98148 -2.49211 -0.01468 -0.10559 -1.42996 -2.89969 0 0 0 0 0 0.03123 -0.03743 0.07568 0 3.93619 -0.34348 0 -2.7348 -0.43779 0.31364 -2.18033
LYS_335 -5.46225 0.58292 5.32379 -0.67594 0.13861 0.45866 2.65485 -2.45596 -0.01468 -0.10559 -1.38565 -0.05219 0 0 0 0 0 0.01878 0.08396 0.03782 2.65064 0 -0.08773 0 -1.5107 -0.46965 0.31922 0.0489
GLU_336 -5.30491 0.37385 6.42322 -0.43967 0.05962 0.83759 2.99439 -2.81517 -0 -0 -2.80625 -0.50377 0 0 0 -0.67203 0 0.00983 0.23345 0.06191 0 3.39352 -0.34958 0 -2.7348 -0.45961 0.3787 -1.31972
LYS_337 -4.57884 0.35145 4.91599 -0.28871 0.0244 0.12176 2.20724 -2.29709 -0.0203 -0.12056 -1.71864 -0.03222 0 0 0 0 0 0.00783 -0.00492 0.0076 1.83134 0 -0.00188 0 -1.5107 -0.42181 0.33197 -1.19608
ASN_338 -4.31046 0.4007 5.4523 -0.17658 0.03485 0.26375 3.22078 -2.59083 -0 -0 -2.64924 -0.31913 0 0 0 0 0 0.04548 0.10672 0 0 1.47546 0.05978 0 -0.93687 -0.14098 0.40951 0.34523
LYS_339 -6.16284 0.68175 7.65564 -0.58528 0.18487 0.32798 3.98603 -3.19808 -0 -0 -4.94257 -0.2185 0 0 0 -0.67203 0 0.00929 -0.12397 0.26395 2.84559 0 -0.0351 0 -1.5107 0.06355 0.5759 -0.85452
LEU_340 -4.4868 0.48035 5.13976 -0.69637 0.22638 0.28468 2.29133 -2.3346 -0 -0 -1.51986 0.08565 0 0 0 0 0 0.00607 -0.00292 0.02549 0.95778 0 -0.23982 0 0.18072 0.01737 0.4865 0.90167
LYS_341 -4.50307 0.25344 4.8355 -0.42496 0.0651 0.25214 2.3181 -2.28072 -0.0203 -0.12056 -1.59663 -0.2176 0 0 0 0 0 0.01836 -0.00507 0.00382 2.30759 0 -0.00432 0 -1.5107 -0.29476 0.29487 -0.62977
ARG_342 -6.91918 0.59707 8.97682 -0.61033 0.09971 0.35343 3.78271 -3.7439 -1e-05 -0.00031 -4.76356 0.29415 0 0 0 -1.37271 0 0.0147 0.01526 0.09461 2.33186 0 -0.08317 0 -1.2888 -0.15695 0.68953 -1.68906
LYS_343 -6.442 0.53608 6.59892 -0.43804 0.16587 0.14253 2.71387 -3.01927 -0.02425 -0.13347 -2.6938 0.07955 0 0 0 0 0 0.0287 0.00182 0.05819 2.6567 0 0.03874 0 -1.5107 -0.11184 0.77411 -0.5783
LYS_344 -5.00591 0.19995 5.50142 -0.29467 0.02415 0.12737 2.33324 -2.52594 -0 -0 -1.82828 -0.0149 0 0 -0.60421 0 0 0.01559 0.09654 0.00305 1.68748 0 -0.03291 0 -1.5107 -0.37335 0.34768 -1.8544
LEU_345 -6.03102 0.38202 5.9481 -0.4719 0.19559 0.10323 3.21861 -2.82045 -0.0128 -0.07212 -3.29618 0.22882 0 0 0 0 0 0.01343 -0.0271 0.09491 0.52041 0 -0.22688 0 0.18072 -0.2814 0.35043 -2.00358
GLU_346 -5.99631 0.24423 7.98865 -0.20555 0.02641 0.26935 3.48024 -3.35056 -0.00214 -0.0236 -3.05886 -0.56604 0 0 0 -1.06972 0 0.01397 0.05237 0.04165 0 3.12887 -0.34541 0 -2.7348 -0.41279 0.6301 -1.88996
TYR_347 -5.12609 0.40521 4.56334 -0.60104 0.07355 0.30587 1.16877 -2.27813 -0.02494 -0.14293 -0.72898 -0.29357 0 0 0 0 0 0.02381 -0.01972 0.0241 0 2.33742 0.06937 0.01705 1.2797 -0.52719 0.58185 1.10745
ASN_348 -3.9426 0.16439 4.91146 -0.19281 0.00973 0.29946 2.43858 -2.26518 -0 -0 -2.41469 -0.54149 0 0 -1.38149 0 0 0.01869 0.0359 0.1219 0 1.99716 0.06214 0 -0.93687 0.37198 0.46325 -0.78049
LYS_349 -6.03891 0.67336 5.68636 -0.49234 0.13774 0.27995 2.62695 -2.55832 -0.01864 -0.13346 -1.74607 0.19739 0 0 0 0 0 0.19609 0.08168 0.02047 1.83283 0 -0.04883 0 -1.5107 0.44652 1.99047 1.62254
HIS_D_350 -3.95389 0.45152 3.80098 -0.46691 0.02236 0.63883 1.98133 -1.80808 -0 -0 -0.63243 -0.57326 0 0 -0.77728 -0.95446 0 0.23163 -0.10266 0.22845 0 2.67023 -0.42448 0 -0.45461 -0.23818 2.21293 1.852
LYS_351 -3.2912 0.34935 2.98552 -0.34375 0.03838 0.14392 0.83228 -1.26208 -0.00214 -0.0236 -0.31213 0.12028 0 0 0 0 0 0.02099 -0.00833 0.01073 2.08118 0 0.13832 0 -1.5107 -0.19568 0.56013 0.33146
LYS_352 -1.87205 0.15212 2.13763 -0.50553 0.14684 0.3081 0.40436 -0.89383 -0 -0 -0.30811 0.08566 0 0 0 0 0 0.03477 0.01648 0.00908 1.80792 0 -0.06634 0 -1.5107 -0.11077 0.19962 0.03523
ASP_353 -2.1603 0.14863 3.58514 -0.11027 0.01059 0.30565 1.54062 -1.41073 -0 -0 -3.67765 -0.46748 0 0 0 -0.78777 0 0.02122 -0.06936 0.03598 0 2.30579 -0.15268 0 -2.3716 -0.26763 0.31051 -3.21135
ASP_354 -3.84952 0.29187 6.26389 -0.2462 0.07636 0.81774 3.22923 -2.56928 -0 -0 -4.64919 -0.96131 0 0 -0.68299 -1.58827 0 0.00952 -0.02407 0.15645 0 1.87744 -0.82702 0 -2.3716 -0.32859 0.42223 -4.9533
GLU_355 -2.84617 0.30029 2.47706 -0.23874 0.0406 0.37163 1.03986 -1.25127 -0 -0 -0.21719 -0.59336 0 0 0 0 0 0.01104 -0.01961 0.01147 0 2.94629 -0.06997 0 -2.7348 -0.12111 0.36414 -0.52982
ARG_356 -2.87527 0.30995 4.43555 -0.74257 0.17314 0.51964 2.01593 -1.79809 -0 -0 -3.82589 0.5947 0 0 -0.68299 -1.58827 0 0.00954 -0.02738 0.17754 1.54772 0 -0.05352 0 -1.2888 -0.26937 0.36122 -3.00722
ASN_357 -2.99351 0.26498 3.99869 -0.15117 0.00667 0.20407 1.32044 -1.76396 -0 -0 -0.56119 -0.43069 0 0 0 0 0 0.0135 -0.00269 0.01156 0 1.92899 -0.48095 0 -0.93687 0.31932 0.41787 1.16508
LYS_358 -3.64077 0.19402 3.85412 -0.4721 0.09918 0.24304 0.91435 -1.33941 -0 -0 -2.2004 0.18886 0 0 0 -0.77882 0 0.02035 -0.03906 0.07373 2.32701 0 0.02284 0 -1.5107 0.4913 0.34495 -1.2075
LEU_359 -5.32041 0.60736 4.02701 -0.44945 0.17734 0.07902 1.85389 -2.02515 -0.00654 -0.02486 -1.08582 0.1839 0 0 0 0 0 0.04867 0.00137 0.03539 0.54404 0 0.0008 0 0.18072 0.04119 0.33714 -0.79438
ARG_360 -2.55798 0.4721 2.64129 -0.7319 0.12532 0.48471 0.99519 -1.20893 -0.00064 -0.01258 -0.29625 0.34353 0 0 0 0 0 0.07794 -0.11266 0.02274 1.77622 0 -0.08692 0 -1.2888 -0.06242 0.43287 1.01283
GLU_361 -2.99523 0.41226 2.93664 -0.22749 0.03704 0.34383 0.62866 -1.25192 -0 -0 0.21936 -0.64107 0 0 0 0 0 0.23136 -0.03258 0.02601 0 3.28002 -0.24067 0 -2.7348 -0.47397 0.37958 -0.10297
GLU_362 -5.10752 0.71232 5.68874 -0.41782 0.06778 0.81173 2.02461 -2.24516 -0.00141 -0.0192 -2.34253 -0.35651 0 0 0 0 0 1.52025 0.06669 0.32666 0 3.1036 -0.08759 0 -2.7348 -0.44237 0.50515 1.07263
TRP_363 -11.0205 0.87047 4.67046 -0.89473 0.03847 0.24566 1.0897 -3.08542 -0.00195 -0.01656 -0.97672 -0.21612 0 0 0 0 0 0.06202 -0.03025 0.12341 0 1.53927 -0.08785 0 1.6906 -0.28154 0.64845 -5.63309
ASN_364 -5.25059 0.32879 5.28379 -0.17681 0.01109 0.25842 3.04451 -2.65156 -0 -0 -3.10991 -0.46008 0 0 0 0 0 0.00852 -0.00477 0.00419 0 1.98562 0.38936 0 -0.93687 -0.01689 0.29082 -1.00238
ASN_365 -3.61873 0.22722 3.09648 -0.19883 0.00621 0.30173 0.87888 -1.46912 -0.00342 -0.02552 -0.5882 -0.53238 0 0 0 -0.81629 0 0.01681 0.02968 0.0058 0 2.91914 -0.30959 0 -0.93687 0.03986 0.23311 -0.74403
PHE_366 -8.3535 0.73268 3.00376 -1.0006 0.07144 0.33723 1.60719 -2.01731 -0.01513 -0.10503 -1.5748 0.01655 0 0 0 0 0 0.0127 0.02096 0.06601 0 2.14333 -0.13751 0 1.0402 0.3191 0.42849 -3.40424
SER_367 -4.87769 0.30202 4.75948 -0.03131 0 0.07398 2.52697 -2.14562 -0 -0 -2.75929 0.02215 0 0 0 0 0 0.0664 0.22429 0.00254 0.10329 0 -0.48489 0.60283 -0.77834 0.36145 0.47079 -1.56098
TYR_368 -8.75227 1.10685 5.1345 -0.55965 0.13534 -0.01467 3.42319 -2.88475 -0.00135 -0.00485 -2.92833 -0.28294 0 0 -0.55649 0 0 0.15572 0.90979 0.44435 0 4.3677 -0.31435 0.0116 1.2797 -0.10679 0.9671 1.52941
PHE_369 -10.6463 1.75604 2.17866 -0.70085 0.08169 0.4193 2.19604 -2.53834 -0.00333 -0.01463 -0.62119 -0.16482 0 0 0 0 0 0.01457 -0.01102 1.0567 0 3.18821 -0.17656 0 1.0402 5.63758 2.03344 4.7254
PRO_370 -5.6061 1.5664 3.00624 -0.0852 0.00012 0.05064 1.43948 -1.41432 -0 -0 -0.92361 0.61753 0 0 -1.13006 0 0 0.04734 -0.18432 0.0036 0.42754 0 -0.62235 0 -2.4119 5.66845 1.8618 2.31128
GLU_371 -5.52531 0.64891 5.84861 -0.40621 0.06136 0.83501 2.70043 -2.36056 -0.00014 -0.0004 -3.56983 -0.3558 0 0 0 0 0 0.32756 0.33075 0.05669 0 2.83046 0.2824 0 -2.7348 0.21992 0.94185 0.13091
ILE_372 -8.33908 0.73961 1.54572 -0.4616 0.30276 0.09635 1.8199 -2.2295 -0.00468 -0.01949 -0.46997 0.13635 0 0 0 0 0 0.04309 -0.03786 0.02112 0.46363 0 -0.75717 0 0.73287 0.00873 0.85672 -5.55249
THR_373 -3.96631 0.29127 2.5708 -0.11566 0.11298 0.05777 1.17808 -1.70685 -0.02113 -0.12523 -0.83658 -1.42332 0 0 0 0 0 0.02218 -0.02079 0.0424 0.35341 0 -0.39355 2.29723 -1.0874 -0.28881 0.78294 -2.27656
HIS_D_374 -5.64305 0.33019 4.96132 -0.46765 0.00571 0.26875 2.48838 -2.67079 -0.02063 -0.11691 -1.89575 -0.48976 0 0 0 0 0 0.03709 0.02099 0.00781 0 1.98839 -0.4964 0 -0.45461 0.07003 0.58724 -1.48964
ILE_375 -9.03833 1.12485 1.91352 -0.45732 0.40339 0.08636 1.61147 -2.11395 -0 -0 -1.71641 0.07847 0 0 0 0 0 0.01617 -0.06388 0.02266 0.3811 0 -0.70926 0 0.73287 -0.09267 0.58999 -7.23097
VAL_376 -4.7572 0.50311 3.2857 -0.27245 0.22341 0.05602 2.15642 -1.96046 -0.01254 -0.04421 -2.36009 -0.21395 0 0 0 0 0 0.01392 -0.06094 0.00223 0.40065 0 -0.805 0 1.9342 -0.37637 0.44041 -1.84714
ILE_377 -6.35075 0.79042 0.52606 -0.46691 0.36482 0.10025 0.85485 -1.37954 -0.01825 -0.11997 -0.61585 0.0649 0 0 0 0 0 0.01604 0.08347 0.10181 0.40034 0 -0.78633 0 0.73287 -0.45365 0.35402 -5.8014
LYS_378 -3.79892 0.57631 4.37292 -0.46304 0.10726 0.25757 2.79501 -2.026 -0.0338 -0.25658 -3.61102 -0.16745 0 0 0 0 0 0.09654 -0.05035 0.01186 1.95128 0 0.21247 0 -1.5107 0.0409 0.52052 -0.9752
GLU_379 -1.90704 0.25344 2.2031 -0.19763 0.02794 0.27282 0.5908 -0.9881 -0.01742 -0.15001 -0.81975 0.03942 0 0 0 0 0 11.0558 0.16349 0.00242 0 2.52049 0.24832 0 -2.7348 2.54039 29.0121 42.1157
SER_380 -4.78998 0.62995 4.43456 -0.03111 0.00069 0.06014 2.20298 -2.25608 -0.01959 -0.17942 -2.6882 -0.21296 0 0 0 0 0 0.45966 0.05941 0.07758 0.1459 0 -0.41796 0.60927 -0.77834 3.03468 28.9369 29.2781
VAL_381 -6.42136 0.89906 3.85765 -0.27328 0.15777 0.05572 3.02359 -2.67767 -0.00888 -0.02755 -2.98026 0.03351 0 0 0 0 0 0.07526 -0.05232 0.00013 0.14695 0 -0.51333 0 1.9342 0.55908 0.42231 -1.78942
VAL_382 -7.36317 0.93138 1.89962 -0.2825 0.23813 0.06101 2.71942 -2.1412 -0.01292 -0.04188 -2.41591 -0.20161 0 0 0 0 0 0.04789 -0.01941 0.00295 0.24222 0 -0.70629 0 1.9342 -0.43369 0.34116 -5.20062
SER_383 -4.60074 0.38353 4.59909 -0.03279 0.00011 0.06042 2.68205 -2.26127 -0.02814 -0.17003 -2.77199 -0.84364 0 0 0 0 0 0.00403 -0.05684 0.00759 0.49064 0 0.51033 0.72858 -0.77834 0.01511 0.24994 -1.81234
ILE_384 -7.33805 0.74238 1.72592 -0.49062 0.46898 0.10809 2.42832 -2.00342 -0.01411 -0.04511 -2.3597 0.03335 0 0 0 0 0 0.00889 -0.0587 0.01024 0.34815 0 -0.69636 0 0.73287 -0.01861 0.25262 -6.16488
ASN_385 -5.54827 0.17754 5.5223 -0.18063 0.00558 0.27893 3.28523 -2.80165 -0.00503 -0.01459 -3.82438 -0.52887 0 0 0 0 0 0.03304 -0.08065 0.03082 0 2.70851 -0.21202 0 -0.93687 -0.24407 0.27998 -2.05508
LYS_386 -8.58701 0.9636 10.5367 -0.29296 0.02652 0.09739 5.31143 -4.1103 -0.01259 -0.1318 -6.78589 0.23822 0 0 0 0 0 0.07433 0.02568 0.26324 2.38293 0 -0.0658 0 -1.5107 -0.12554 0.51599 -1.18661
GLN_387 -3.60719 0.31631 3.43086 -0.87963 0.18446 0.96542 1.5846 -1.65047 -0 -0 -0.81343 -1.05899 0 0 0 0 0 0.10141 -0.118 0.00349 0 3.08416 -0.17771 0 -0.18838 -0.26425 0.55042 1.4631
ASP_388 -4.16772 0.49617 6.89435 -0.27694 0.18837 0.96897 2.67339 -2.66899 -0 -0 -2.87384 -2.39417 0 0 -0.48786 0 0 0.0463 -0.06929 0.00715 0 2.20408 -0.48159 0 -2.3716 -0.44989 0.38157 -2.38155
ASN_389 -2.9802 0.27538 3.99603 -0.19014 0.02508 0.32037 1.43047 -1.88886 -0 -0 -1.42118 -0.90981 0 0 0 0 0 0.16673 0.18075 0.0654 0 1.71827 -0.49527 0 -0.93687 -0.39942 0.47023 -0.57305
LYS_390 -7.34735 1.11867 8.06962 -0.37024 0.04613 0.16481 3.56297 -3.26821 -0.00211 -0.02155 -5.06818 0.07416 0 0 -0.48786 0 0 0.05623 -0.03625 0.28565 1.81551 0 0.1036 0 -1.5107 -0.13057 0.47204 -2.47365
ASN_391 -5.68488 0.40942 5.44493 -0.17322 0.0039 0.26964 3.28578 -2.81151 -0.01041 -0.12584 -3.10535 -0.29625 0 0 0 0 0 0.03082 0.21538 0.35257 0 2.01223 0.4882 0 -0.93687 0.15696 0.39016 -0.08434
MET_392 -9.01085 0.84678 3.37688 -0.40844 0.0806 0.06138 2.48289 -1.98393 -0.01184 -0.04321 -2.74588 0.04138 0 0 0 0 0 0.02944 -0.01795 0.12562 1.65623 0 0.07747 0 0.60916 0.38463 0.38172 -4.06789
GLU_393 -5.5095 0.40005 4.13667 -0.20494 0.02138 0.29129 2.47725 -2.11726 -0.03453 -0.29582 -3.03244 -0.562 0 0 0 0 0 0.02062 -0.06699 0.07712 0 3.32917 0.35749 0 -2.7348 0.34272 0.32432 -2.78018
LEU_394 -8.3463 1.03147 2.04396 -0.51307 0.21411 0.12549 2.69687 -2.18957 -0.01184 -0.04321 -2.70368 0.04712 0 0 0 0 0 0.06191 0.0123 0.09286 0.87956 0 -0.1399 0 0.18072 0.17339 0.47308 -5.91475
LYS_395 -6.16389 0.51351 4.68276 -0.4212 0.07584 0.24366 2.10933 -2.22372 -0.02757 -0.19419 -2.56789 -0.02823 0 0 0 0 0 0.01827 -0.05555 0.0212 1.88095 0 0.35551 0 -1.5107 0.14685 0.56096 -2.58409
LEU_396 -7.32434 0.75178 3.0218 -0.42449 0.2244 0.06479 1.71359 -2.13786 -0 -0 -1.19046 0.27171 0 0 0 0 0 0.01786 0.0764 0.50889 0.38714 0 -0.27808 0 0.18072 0.08051 0.63372 -3.42191
SER_397 -1.25421 0.04944 1.57812 -0.02942 0.00147 0.04592 0.21831 -0.63952 -0.01821 -0.12313 -0.0045 -1.00372 0 0 0 0 0 0.02722 -0.07739 0.03724 0.16425 0 -0.2565 0.62028 -0.77834 -0.39198 0.72001 -1.11466
SER_398 -4.5544 0.23686 5.4989 -0.02559 0 0.06235 2.88076 -2.49028 -0.0139 -0.08817 -1.6011 -0.34435 0 0 -0.79215 0 0 0.10617 0.00472 0.02803 0.03295 0 -0.55601 0.61592 -0.77834 -0.50364 0.3691 -1.91215
ARG_399 -4.73878 0.36659 5.17089 -0.54898 0.07716 0.29645 1.78962 -2.34642 -0.00336 -0.0126 -2.32654 0.6648 0 0 0 -0.46986 0 0.00294 -0.01484 0.04198 2.40784 0 -0.16236 0 -1.2888 -0.3517 0.23539 -1.21057
GLU_400 -5.63132 0.48711 6.48684 -0.45637 0.20844 1.4339 2.21238 -2.83721 -0.04118 -0.24951 -2.87498 -2.92841 0 0 0 -0.46986 0 0.0084 0.05713 0.00547 0 4.01128 -0.27655 0 -2.7348 -0.44677 0.2749 -3.76111
GLU_401 -6.7564 0.47665 6.56891 -0.58405 0.11071 1.05851 3.15289 -3.11094 -0.02908 -0.16026 -2.64986 -0.74388 0 0 -0.79215 0 0 0.02846 0.09241 0.04548 0 3.4649 -0.25651 0 -2.7348 -0.49558 0.29667 -3.01792
ALA_402 -6.65109 0.62757 3.6594 -0.02118 0 0 2.82898 -2.90825 -0 -0 -2.33894 -0.35342 0 0 0 0 0 0.01805 0.03291 0 0 0 -0.20788 0 1.8394 -0.41898 0.30595 -3.58747
LEU_403 -7.95845 0.63378 5.11165 -0.46922 0.22324 0.10964 2.92316 -3.18721 -0 -0 -3.46767 0.21116 0 0 0 0 0 0.01868 0.09425 0.10704 0.33676 0 -0.28607 0 0.18072 -0.33225 0.39989 -5.35089
SER_404 -6.00985 0.30259 7.23703 -0.02526 0 0.05788 3.92741 -3.35092 -0.00668 -0.09849 -3.33142 -0.61753 0 0 0 0 0 0.01229 0.01834 1e-05 0.55516 0 0.3632 0.78865 -0.77834 0.07437 0.41621 -0.46536
PHE_405 -9.76069 1.12433 2.24823 -0.9418 0.05118 0.30701 2.76765 -2.66009 -0 -0 -2.60364 -0.01453 0 0 0 0 0 0.02099 -0.00402 0.03674 0 1.80396 -0.43591 0 1.0402 0.26404 0.27729 -6.47908
VAL_406 -8.67871 1.27798 3.09016 -0.32851 0.26499 0.07514 2.72775 -2.76309 -0 -0 -2.83977 -0.30935 0 0 0 0 0 0.01569 -0.0519 0.02409 0.20564 0 -0.21342 0 1.9342 -0.07658 0.51163 -5.13406
SER_407 -6.6406 0.48999 6.57219 -0.0338 0.00051 0.02347 3.46825 -3.29435 -0.00555 -0.0517 -3.45362 0.00108 0 0 0 0 0 0.01419 -0.03121 0.00168 0.60121 0 0.25118 1.86497 -0.77834 -0.19776 0.5376 -0.66063
LEU_408 -10.1395 1.64146 5.40916 -0.67545 0.24012 0.22927 2.77728 -3.56029 -0 -0 -2.35299 0.17766 0 0 0 0 0 0.00768 -0.02348 0.23472 0.80287 0 -0.21011 0 0.18072 -0.09404 0.48995 -4.86493
VAL_409 -7.89746 0.52836 2.28797 -0.30689 0.19206 0.07005 2.56868 -2.52256 -0 -0 -1.95014 -0.18903 0 0 0 0 0 0.00657 -0.04189 0.02331 0.12925 0 -0.27821 0 1.9342 -0.0888 0.53335 -5.00119
ASP_410 -7.77624 0.47464 9.8906 -0.17629 1e-05 0.58005 4.42358 -4.44786 -0.01332 -0.05814 -8.17248 -0.23783 0 0 -0.52633 -0.13503 0 0.01259 0.14978 0.00149 0 3.22342 0.28129 0 -2.3716 -0.15355 0.56008 -4.47115
GLY_411 -5.2544 0.63502 5.39869 -5e-05 0 0 2.45487 -2.88738 -0 -0 -2.37899 -0.41407 0 0 0 0 0 0.01724 -0.03211 0 0 0 0.36434 0 0.83697 0.41549 0.47798 -0.3664
TYR_412 -12.7519 1.22425 5.29902 -0.5623 0.14848 0.23478 4.06572 -4.13182 -0.0067 -0.02674 -2.6604 -0.28928 0 0 -0.971 0 0 0.02321 0.13842 0.11422 0 2.80258 0.11612 0.00121 1.2797 0.35286 0.40329 -5.19624
PHE_413 -10.4899 0.96316 5.81801 -0.87504 0.05587 0.27678 4.00149 -3.88605 -0.01357 -0.10273 -4.09562 -0.05365 0 0 0 0 0 0.004 0.05326 0.00028 0 1.81306 -0.49182 0 1.0402 -0.08677 0.43402 -5.63507
ARG_414 -9.32075 1.05848 9.26035 -0.85557 0.24204 0.59993 3.40668 -4.39452 -0.01887 -0.10984 -3.13507 0.40023 0 0 0 -0.13503 0 0.01007 -0.02772 0.06574 1.44438 0 -0.11853 0 -1.2888 -0.1723 0.37974 -2.70934
LEU_415 -8.67634 0.80758 3.82668 -0.49483 0.16566 0.13542 3.02055 -2.91931 -0 -0 -2.90356 0.2018 0 0 0 0 0 0.01678 -0.05242 0.23645 0.32729 0 -0.30307 0 0.18072 -0.3864 0.64558 -6.17142
THR_416 -5.91981 0.42259 3.8289 -0.11689 0.0691 0.06514 2.31123 -2.30946 -0.01357 -0.10273 -0.70607 -1.18675 0 0 0 0 0 0.01398 -0.06044 0.02096 0.20378 0 -0.66804 2.2746 -1.0874 -0.22044 0.74343 -2.4379
ALA_417 -4.80664 0.61009 1.69328 -0.02161 0 0 1.55073 -1.708 -0.02659 -0.17398 -1.14854 -0.27099 0 0 0 0 0 0.02082 0.02698 0 0 0 0.68456 0 1.8394 0.78317 0.54653 -0.40078
ASP_418 -7.17967 0.60839 9.01905 -0.2323 0.05193 0.7567 4.4014 -4.11211 -0 -0 -6.42833 -0.8794 0 0 -1.27885 -0.65882 0 0.0253 0.21196 0.0009 0 2.19348 -0.87138 0 -2.3716 1.19291 0.58008 -4.97035
ALA_419 -4.2766 0.26385 2.00168 -0.02803 0.00762 0 1.10521 -1.66246 -0 -0 -0.22035 -0.44253 0 0 0 0 0 0.06772 -0.06402 0 0 0 -0.04171 0 1.8394 0.12415 0.55151 -0.77454
HIS_D_420 -7.8585 0.82918 6.29417 -0.43121 0.02005 0.54449 3.16367 -3.33028 -0.03093 -0.13516 -3.77937 -0.32596 0 0 -1.85903 -0.60083 0 0.06954 -0.0416 0.00123 0 2.83459 -0.42186 0 -0.45461 -0.37895 0.5989 -5.29247
HIS_D_421 -6.29962 0.5055 5.68166 -0.36142 0.01725 0.44861 1.78224 -2.81464 -0.03093 -0.13516 -1.60877 -0.41406 0 0 0 -0.65882 0 0.09133 0.05323 0.03898 0 2.15169 -0.25058 0 -0.45461 -0.27066 0.58217 -1.94661
TYR_422 -6.41175 0.57081 0.56112 -0.98083 0.07599 0.5912 0.7115 -1.35445 -0.01022 -0.14654 -0.28236 -0.26286 0 0 0 0 0 0.04218 0.06068 0.10707 0 2.38418 -0.40981 0.00074 1.2797 -0.25926 0.30986 -3.42305
LEU_423 -8.20179 0.54245 2.27891 -0.50406 0.21636 0.13873 2.04364 -2.14791 -0.01117 -0.09601 -2.73148 0.14023 0 0 -0.52633 0 0 0.01869 -0.04556 0.03524 0.21879 0 -0.21863 0 0.18072 -0.21286 0.45758 -8.42447
CYS_424 -6.81256 0.65808 4.10352 -0.0679 0.00117 0.04755 2.49158 -2.23308 -0.01117 -0.09601 -2.56093 -0.39226 0 0 0 0 0 0.02731 -0.05342 0.04316 0.09089 0 -0.4394 0 3.6196 0.40577 0.66936 -0.50873
THR_425 -2.64654 0.15424 2.37311 -0.1996 0.14237 0.07544 0.94602 -1.30713 -0.02368 -0.23333 -0.0225 -0.69116 0 0 0 0 0 0.07918 -0.05293 0.03372 0.17304 0 0.19308 2.28534 -1.0874 0.51668 0.43303 1.14098
ASP_426 -4.21684 0.30151 3.73031 -0.12532 0.02177 0.39564 1.91145 -1.90219 -0.01825 -0.11997 -1.68397 -0.3537 0 0 -1.41965 0 0 0.02914 -0.10402 0.01032 0 1.80399 -0.02494 0 -2.3716 -0.1648 0.37872 -3.92238
VAL_427 -8.63983 0.73827 3.16893 -0.29321 0.17472 0.0569 2.72384 -2.71328 -0.00051 -0.00153 -1.13811 -0.0757 0 0 0 0 0 0.02581 -0.00745 0.0234 0.21171 0 -0.13958 0 1.9342 -0.07094 0.5277 -3.49465
ALA_428 -4.82841 0.65383 1.88859 -0.0282 0.00362 0 1.43979 -1.80664 -0.01382 -0.09471 -0.30289 -0.2941 0 0 0 0 0 0.07195 -0.10805 0 0 0 0.10051 0 1.8394 -0.01191 1.08416 -0.40689
PRO_429 -7.03971 1.54168 4.70248 -0.18978 0.00248 0.1367 2.12431 -1.96196 -0 -0 -1.56171 -0.00391 0 0 0 0 0 0.07825 0.08996 0.0519 0.8484 0 -0.869 0 -2.4119 -0.31821 1.70128 -3.07875
PRO_430 -5.61023 0.89272 4.3829 -0.06797 0 0.04385 2.07816 -1.88386 -0 -0 -1.58095 0.66982 0 0 0 0 0 0.08196 -0.05378 0.03211 0.06552 0 0.07432 0 -2.4119 0.51735 1.03422 -1.73575
LEU_431 -5.9652 0.58255 5.3744 -0.69677 0.18023 0.27718 2.48348 -2.71737 -0 -0 -2.64205 0.09357 0 0 -1.07603 0 0 0.01837 -0.05086 0.00919 0.8539 0 -0.17607 0 0.18072 0.68478 0.67877 -1.90724
ILE_432 -9.29422 1.65583 3.97759 -0.58799 0.40417 0.1611 2.57839 -3.04028 -0 -0 -1.48081 0.30781 0 0 0 0 0 0.00978 -0.04637 0.06574 1.75584 0 -0.27016 0 0.73287 -0.01982 1.01356 -2.07697
VAL_433 -6.56703 0.49408 4.207 -0.29974 0.17708 0.06608 2.58909 -2.72478 -0 -0 -1.8603 -0.07728 0 0 0 0 0 0.00703 -0.0526 2e-05 0.06162 0 -0.27049 0 1.9342 -0.06147 0.67657 -1.70093
HIS_D_434 -6.80828 0.52337 7.01352 -0.39692 0.01896 0.48991 3.46667 -3.50802 -0.00928 -0.07689 -3.92696 -0.35841 0 0 0 -0.69039 0 0.00717 0.08397 0.01635 0 2.40483 0.02764 0 -0.45461 -0.14419 0.43338 -1.88818
ASN_435 -8.0414 0.37756 8.15381 -0.17583 0.04276 0.2647 4.5019 -4.05504 -0 -0 -4.05361 -0.31749 0 0 0 -0.87976 0 0.02123 -0.00292 0.10301 0 1.44038 0.40661 0 -0.93687 -0.04855 0.40707 -2.79244
ILE_436 -5.51016 0.46155 4.19082 -0.48645 0.26806 0.09712 2.26198 -2.39062 -0.00099 -0.02618 -0.97372 0.06668 0 0 0 0 0 0.01548 -0.05518 0.04954 0.53071 0 -0.44272 0 0.73287 0.05518 0.32889 -0.82714
GLN_437 -5.10029 0.26163 5.06638 -0.26566 0.06216 0.21244 2.20178 -2.48738 -0.00928 -0.07689 -1.82908 -0.46371 0 0 0 -0.69039 0 0.01354 -0.0612 0.23422 0 2.76427 -0.18401 0 -0.18838 -0.15402 0.43436 -0.25951
ASN_438 -6.17242 0.3484 5.87029 -0.20712 0.01326 0.29016 2.7354 -2.80988 -0.00492 -0.05846 -2.81897 -0.34048 0 0 -0.86798 0 0 0.02082 -0.02259 0.03998 0 2.55409 -0.00538 0 -0.93687 -0.20825 0.57088 -2.01006
GLY_439 -3.35187 0.2357 3.53119 -5e-05 0 0 1.87268 -1.76742 -0.05544 -0.34851 -1.11789 -0.38688 0 0 0 0 0 0.0274 -0.08845 0 0 0 -1.35203 0 0.83697 -0.37099 0.50284 -1.83277
CYS_440 -7.65135 0.51794 3.79353 -0.0723 0 0.0384 1.35274 -2.10534 -0.00039 -0.00121 -1.68061 0.02402 0 0 0 0 0 0.01173 -0.02526 0.02506 1.02989 0 0.11711 0 3.6196 -0.35301 0.25803 -1.10143
HIS_D_441 -10.7532 0.78269 7.90736 -0.41836 0.01897 0.48812 3.45469 -3.98242 -0.0425 -0.2449 -4.34076 0.06338 0 0 0 0 0 0.00967 -0.0086 0.00557 0 2.70191 -0.03185 0 -0.45461 -0.06992 0.20501 -4.70972
GLY_442 -4.12776 0.49854 3.71835 -0.0003 0 0 2.4523 -2.02448 -0.00791 -0.07377 -2.48035 -0.14488 0 0 -1.11179 0 0 0.02363 -0.05846 0 0 0 -0.97345 0 0.83697 -0.12403 0.76929 -2.82811
PRO_443 -6.45661 0.983 2.32211 -0.16633 0.04204 0.11087 0.60285 -1.27181 -0 -0 -1.42567 0.10353 0 0 -0.91654 0 0 0.01171 0.01674 0.05979 0.18905 0 -0.88655 0 -2.4119 0.31135 1.03182 -7.75056
ILE_444 -8.73518 0.77299 3.1661 -0.57251 0.57832 0.18487 1.76727 -2.22579 -0.03598 -0.21007 -1.2877 -0.05274 0 0 0 0 0 0.00786 -0.07069 0.03664 2.30812 0 -0.37845 0 0.73287 0.21599 0.68215 -3.11594
CYS_445 -5.34682 0.46613 4.81855 -0.04224 0 0.01523 2.73046 -2.26022 -0 -0 -2.84724 -0.14346 0 0 -0.92664 0 0 0.00307 -0.03486 0.0006 0.29413 0 0.38864 0 3.6196 -0.43253 0.41278 0.71519
THR_446 -4.70311 0.27895 4.34109 -0.20141 0.1664 0.07645 2.13525 -2.35721 -0.00013 -0.0041 -1.59508 -0.71647 0 0 0 0 0 0.00924 -0.05108 0.03958 0.14959 0 0.19597 2.25413 -1.0874 -0.09449 0.20623 -0.9576
GLU_447 -4.1306 0.25545 4.79726 -0.45723 0.21874 1.42798 1.80232 -2.24484 -0.01768 -0.11723 -1.4836 -2.99595 0 0 0 0 0 0.00696 -0.01195 0.02065 0 3.85337 -0.32148 0 -2.7348 -0.14586 0.20636 -2.07212
TYR_448 -10.2286 1.7152 7.34697 -0.63286 0.03834 0.28256 4.49537 -3.99163 -0.01768 -0.11723 -3.03364 -0.2347 0 0 -0.35445 0 0 0.08013 0.02255 0.10345 0 2.35328 0.00939 0.06631 1.2797 -0.2835 0.54984 -0.5512
ALA_449 -6.58073 0.34432 3.8273 -0.02047 0 0 2.69272 -2.76414 -0 -0 -1.56466 -0.38506 0 0 0 0 0 0.05335 0.10213 0 0 0 -0.32332 0 1.8394 -0.22029 0.56237 -2.4371
ILE_450 -8.42646 0.73334 4.77735 -0.51315 0.41574 0.1056 2.66737 -2.97884 -0 -0 -2.48863 -0.08833 0 0 0 0 0 0.00878 -0.03017 0.0096 0.5992 0 -0.46011 0 0.73287 -0.24864 0.49104 -4.69344
ASN_451 -5.99739 0.37919 6.67788 -0.17411 0.02614 0.2608 3.25371 -3.23031 -0.00485 -0.06148 -2.72957 -0.34089 0 0 0 0 0 0.00263 -0.00671 0.00314 0 1.4407 0.25522 0 -0.93687 -0.00047 0.51639 -0.66686
LYS_452 -8.3507 0.64369 8.59492 -0.39379 0.06397 0.2129 3.28106 -3.77131 -0.01641 -0.12092 -3.99849 0.39444 0 0 0 0 0 0.00407 0.04062 0.06974 2.51479 0 0.02437 0 -1.5107 -0.16501 0.31861 -2.16416
LEU_453 -10.1702 1.11386 5.24023 -0.49532 0.28826 0.11371 2.88296 -3.49971 -0.02021 -0.14105 -2.42128 0.23986 0 0 0 0 0 0.00654 0.0717 0.02495 0.32543 0 -0.28157 0 0.18072 -0.33284 0.39683 -6.47714
ARG_454 -6.60144 0.34347 6.08213 -0.4423 0.066 0.21926 2.62165 -2.93369 -0.00999 -0.10506 -1.83342 0.3636 0 0 0 0 0 0.00936 0.02478 0.10532 2.06836 0 -0.07744 0 -1.2888 -0.35368 0.38649 -1.3554
GLN_455 -3.85275 0.36417 4.38766 -0.27085 0.05439 0.21329 1.77132 -2.04558 -0.01171 -0.10917 -1.54773 -0.49496 0 0 0 0 0 0.00219 -0.01431 0.18815 0 2.81736 -0.25559 0 -0.18838 -0.39035 0.30866 0.92581
GLU_456 -4.15445 0.25579 4.85258 -0.42659 0.04871 0.85056 2.17972 -2.02798 -0 -0 -2.92807 -0.42591 0 0 0 -0.45438 0 0.01099 -0.06837 0.00863 0 2.93818 -0.07751 0 -2.7348 -0.39049 0.29858 -2.24482
GLY_457 -1.96269 0.33943 2.8295 -5e-05 0 0 1.1604 -1.37511 -0 -0 -1.06223 -0.36127 0 0 0 0 0 0.14213 -0.16968 0 0 0 -1.50055 0 0.83697 -0.45454 0.41294 -1.16477
SER_458 -3.857 0.43344 3.5832 -0.02973 0.0138 0.02926 1.71692 -1.76771 -0.01939 -0.26367 -1.12039 -0.05805 0 0 0 0 0 0.03806 -0.08881 0.00533 0.06828 0 0.11603 0.60753 -0.77834 -0.17775 0.37311 -1.1759
GLU_459 -3.73006 0.27823 4.52812 -0.26913 0.03968 0.31248 1.39605 -1.92114 -0.02942 -0.21083 -1.73578 -0.20315 0 0 0 0 0 0.07922 -0.04954 0.00045 0 2.83144 -0.0299 0 -2.7348 -0.23609 0.1583 -1.52586
GLU_460 -2.3847 0.14189 2.94506 -0.468 0.06788 0.64141 0.90353 -1.25947 -0.0207 -0.1577 -0.30011 -0.98159 0 0 0 0 0 0.03834 -0.09492 0.02956 0 3.65446 -0.0296 0 -2.7348 -0.5869 0.11036 -0.48599
GLY_461 -3.96568 0.61129 3.63827 -5e-05 0 0 2.2335 -1.94381 -0.00338 -0.03621 -2.44191 -0.3875 0 0 0 0 0 0.04028 -0.03813 0 0 0 -1.47744 0 0.83697 -0.75382 0.24979 -3.43786
MET_462 -8.90625 0.75373 5.47146 -0.46498 0.11612 0.12347 2.35973 -2.60461 -0 -0 -2.15715 0.00287 0 0 0 0 0 0.0194 -0.0354 0.06167 1.54794 0 0.16221 0 0.60916 -0.58522 0.47686 -3.04899
TYR_463 -12.5205 2.78919 4.53739 -0.61016 0.4726 0.32704 3.60893 -3.46209 -0.00036 -0.00094 -3.61151 -0.18458 0 0 -0.26583 0 0 0.04214 0.18253 0.00063 0 2.45785 -0.41546 0.00224 1.2797 -0.24305 1.25794 -4.35633
VAL_464 -7.76126 0.88037 2.84612 -0.28514 0.1904 0.06648 2.57124 -2.30957 -0.00685 -0.02203 -2.15927 -0.36949 0 0 0 0 0 0.09852 0.0891 5e-05 0.19682 0 -0.73805 0 1.9342 -0.33844 1.24601 -3.8708
LEU_465 -8.31386 0.73777 1.96706 -0.50404 0.25671 0.10666 2.1277 -1.84245 -0.03335 -0.23653 -2.84538 0.15757 0 0 0 0 0 0.03744 -0.00579 0.333 0.77168 0 -0.37009 0 0.18072 -0.28785 0.70612 -7.0569
ARG_466 -11.6714 0.73885 9.6427 -0.9337 0.37085 0.7815 4.60153 -4.59744 -0.00685 -0.02203 -4.56476 -0.07984 0 0 0 -0.77889 0 0.01098 0.15864 0.11736 2.58516 0 -0.07994 0 -1.2888 -0.10118 0.76304 -4.3542
TRP_467 -10.2842 1.10825 4.23811 -0.87721 0.02552 0.30477 3.05418 -3.11128 -0.02846 -0.13751 -3.09184 -0.0281 0 0 0 -0.87976 0 0.01515 -0.01814 0.12894 0 1.67314 -0.25062 0 1.6906 -0.2827 0.59578 -6.15544
SER_468 -5.40712 0.35265 5.45302 -0.02951 0 0.05077 2.71023 -2.49765 -0.0011 -0.01357 -1.71244 -1.01212 0 0 -0.90976 0 0 0.01105 -0.044 0.03794 0.96268 0 -0.02561 0.64161 -0.77834 -0.57832 0.39385 -2.39575
CYS_469 -4.91696 0.51169 2.83455 -0.05075 0.00576 0.02019 0.77117 -1.46391 -0.00954 -0.09335 -0.68568 -0.4674 0 0 0 0 0 0.00459 -0.04802 0.06589 0.5228 0 0.15095 0 3.6196 -0.54853 0.23694 0.45997
THR_470 -2.66218 0.26456 2.51246 -0.11817 0.07712 0.06904 0.79606 -1.15201 -0 -0 -0.02527 -1.21244 0 0 -0.90976 0 0 0.00872 0.01584 0.00149 0.08851 0 -0.69967 2.26707 -1.0874 -0.34933 0.30291 -1.81243
ASP_471 -5.02734 0.28904 7.4334 -0.21584 0.15347 0.69289 3.25169 -3.09323 -0 -0 -2.65683 -1.70403 0 0 -0.58796 -0.38097 0 0.01284 -0.05556 0.06927 0 2.13715 -0.60401 0 -2.3716 0.04933 0.37603 -2.23226
PHE_472 -7.79349 0.73153 1.84115 -0.58876 0.02146 0.28296 1.26038 -1.73174 -0.00173 -0.0191 -0.1705 -0.06093 0 0 0 0 0 0.00458 -0.07319 0.01442 0 2.41803 0.10903 0 1.0402 0.06242 0.32953 -2.32375
ASP_473 -3.93101 0.24411 5.07566 -0.11573 0.0258 0.36062 2.23424 -2.30398 -0.00249 -0.01727 -3.45733 -0.18692 0 0 -0.58796 0 0 0.02671 -0.06673 0.00049 0 2.4182 -0.38237 0 -2.3716 -0.45454 0.36641 -3.1257
ASN_474 -6.69837 0.23427 6.67196 -0.15477 0.00106 0.20344 2.99522 -3.21914 -0.01641 -0.12106 -3.48506 -0.6874 0 0 0 -1.06022 0 0.02936 0.01192 0.4236 0 2.1171 0.57686 0 -0.93687 -0.13586 0.70809 -2.54228
ILE_475 -9.69556 1.21783 2.07702 -0.6235 0.53068 0.11011 2.45819 -2.51573 -0.0153 -0.10749 -2.74102 0.35708 0 0 0 0 0 0.01479 -0.02187 0.17268 0.95225 0 -0.75963 0 0.73287 0.00454 1.04859 -6.80348
LEU_476 -6.82667 0.37003 4.96281 -0.48078 0.25062 0.09466 3.03819 -2.64257 -0 -0 -2.73928 0.11895 0 0 0 0 0 0.02499 0.00121 0.03181 0.55922 0 -0.36077 0 0.18072 -0.37607 0.74312 -3.04979
MET_477 -9.33918 1.05647 3.04696 -0.46965 0.11946 0.12332 2.60996 -2.21834 -0.00249 -0.00742 -2.86133 -0.07608 0 0 0 0 0 0.08208 -0.02944 0.06435 1.53739 0 0.19434 0 0.60916 0.40795 0.56452 -4.58799
THR_478 -7.41583 0.78077 5.08208 -0.15563 0.05185 0.05798 3.90112 -2.93021 -0.00013 -0.0041 -4.02762 0.0164 0 0 0 -0.84498 0 0.06559 -0.02475 0.08342 0.1659 0 -0.08493 4.15106 -1.0874 0.60707 0.63287 -0.97949
VAL_479 -8.49687 1.08646 1.78501 -0.37498 0.35659 0.09121 2.67356 -2.34245 -0.00249 -0.00742 -3.02575 -0.13437 0 0 0 0 0 0.09239 0.08242 0.05868 0.77417 0 -0.71146 0 1.9342 -0.09219 0.49732 -5.75597
THR_480 -6.02629 0.65605 2.52752 -0.17967 0.12487 0.07042 1.09581 -1.87796 -0.04233 -0.42137 -1.46457 -0.07635 0 0 0 0 0 0.11582 -0.05544 0 0.04701 0 0.09477 2.40174 -1.0874 -0.19942 0.59219 -3.7046
CYS_481 -7.52345 1.30994 3.80282 -0.07155 0.00858 0.02379 2.63606 -2.13372 -0 -0 -2.33019 -0.83714 0 0 0 0 0 0.27729 0.12268 0.34087 0.30736 0 0.19982 0 3.6196 0.10763 0.82314 0.68353
PHE_482 -4.53108 0.27834 1.90356 -0.57863 0.0282 0.29827 1.26216 -1.31977 -0 -0 -1.95107 0.39138 0 0 0 0 0 1.59433 2.13377 0.00105 0 1.98422 -0.28732 0 1.0402 0.00442 15.371 17.6231
GLU_483 -2.61343 0.19152 3.47922 -0.18989 0.02161 0.24822 1.18456 -1.41341 -0 -0 -1.10666 -0.17773 0 0 0 -0.62334 0 1.3257 0.2196 0.10191 0 2.81945 0.34201 0 -2.7348 0.31944 15.6311 17.025
LYS_484 -1.38714 0.17351 1.74537 -0.38227 0.05277 0.18184 0.46347 -0.71374 -0 -0 -0.09702 0.1496 0 0 0 0 0 0.29513 -0.10553 0.00142 1.39171 0 -0.04974 0 -1.5107 0.51392 0.84056 1.56317
SER_485 -1.65945 0.05309 1.81012 -0.02749 3e-05 0.0226 0.70823 -0.80973 -0 -0 -0.46667 -0.28798 0 0 0 0 0 0.02975 -0.04514 0.00301 0.42932 0 -0.02816 0.60327 -0.77834 -0.26066 0.21371 -0.4905
GLU_486 -3.04507 0.0918 3.9405 -0.31013 0.05974 0.37059 1.70714 -1.74402 -0 -0 -1.81494 -0.22544 0 0 0 0 0 0.03557 -0.01898 0.00306 0 2.55316 0.40881 0 -2.7348 0.15859 0.24956 -0.31486
VAL_487 -2.06607 0.32939 1.43796 -0.28272 0.15366 0.05917 0.22255 -0.81551 -0 -0 0.36102 0.11509 0 0 0 0 0 0.03764 -0.09841 0.01746 0.0937 0 -0.2353 0 1.9342 0.29163 0.40528 1.96074
LEU_488 -1.50859 0.24891 0.81547 -0.52598 0.26409 0.17027 0.25841 -0.55016 -0 -0 0.0516 -0.02569 0 0 0 0 0 0.0051 0.02295 0.07679 0.2875 0 0.5645 0 0.18072 0.00646 0.72903 1.07139
GLY_489 -2.2606 0.30314 3.02752 -0.00121 0 0 1.66226 -1.42882 -0 -0 -0.70843 -0.3213 0 0 0 0 0 0.03564 0.00013 0 0 0 -1.38957 0 0.83697 0.45556 0.78861 0.99991
GLY_490 -0.9845 0.27673 1.4139 -8e-05 0 0 0.23397 -0.623 -0.03341 -0.14886 0.15576 -0.3118 0 0 0 0 0 0.01605 -0.14261 0 0 0 -1.54036 0 0.83697 0.48738 0.51635 0.15249
GLN_491 -2.13441 0.08818 2.64558 -0.65676 0.09783 0.43591 1.13792 -1.20339 -0 -0 -1.33224 -0.14112 0 0 -0.72829 0 0 0.04693 -0.04365 0.02013 0 2.75589 0.09373 0 -0.18838 0.17708 0.44134 1.51228
LYS_492 -4.31732 0.12894 2.9085 -0.53084 0.09649 0.43904 1.23735 -1.30469 -0.03341 -0.14886 -1.12665 0.43528 0 0 -0.72829 0 0 0.30985 -0.00359 0.06618 2.6351 0 0.06208 0 -1.5107 -0.05468 0.41432 -1.02589
GLN_493 -5.43723 0.4769 5.06495 -0.39434 0.04894 0.30006 2.22043 -2.33551 -0 -0 -2.97477 -0.42092 0 0 0 0 0 0.09682 -0.01115 0.03409 0 2.67223 0.33416 0 -0.18838 0.32948 0.40384 0.21961
PHE_494 -8.60244 0.96196 1.1089 -0.63267 0.10989 0.36805 0.84764 -1.6049 -0 -0 -0.08406 0.0904 0 0 0 0 0 0.07349 -0.00632 0.00275 0 1.90964 -0.21106 0 1.0402 0.2068 0.50661 -3.91511
LYS_495 -6.70898 0.73813 6.3896 -0.4195 0.086 0.2101 3.31376 -2.68647 -0.00327 -0.01372 -4.65146 -0.06916 0 0 0 -0.68868 0 0.06778 0.12665 0.28585 1.80999 0 0.0213 0 -1.5107 -0.20889 0.6658 -3.24585
ASN_496 -3.74309 0.18587 2.99804 -0.18981 0.01195 0.28648 1.20994 -1.6422 -0 -0 -1.40975 -0.78577 0 0 0 -0.9828 0 0.04825 -0.01694 0.03339 0 2.61567 0.05859 0 -0.93687 0.11353 0.55706 -1.58844
PHE_497 -8.10003 0.9812 1.45046 -0.52384 0.01502 0.21397 2.32994 -1.87338 -0.01537 -0.05506 -2.56409 0.17932 0 0 0 0 0 0.01389 -0.0139 0.03472 0 2.06791 -0.2984 0 1.0402 0.03525 0.36395 -4.71827
GLN_498 -5.04333 0.24677 4.05083 -0.37861 0.09246 0.24719 1.71352 -1.93617 -0 -0 -2.63043 -0.20284 0 0 0 -0.67926 0 0.02623 0.13041 0.09206 0 2.97033 0.29218 0 -0.18838 -0.14067 0.38789 -0.94982
ILE_499 -9.89626 1.00583 2.63609 -0.47125 0.3145 0.10466 2.63799 -2.58896 -0.0146 -0.05861 -2.42017 -0.09585 0 0 0 0 0 0.02419 -0.02288 0.15318 0.33157 0 -0.75656 0 0.73287 -0.21053 0.58598 -8.00881
GLU_500 -5.60694 0.27037 6.08939 -0.22382 0.04265 0.32951 3.96446 -2.76521 -0 -0 -5.52251 -0.49354 0 0 0 -1.20026 0 0.02781 0.02312 0.04063 0 3.33647 -0.04911 0 -2.7348 -0.30633 0.54995 -4.22815
VAL_501 -5.99878 0.54946 1.60781 -0.2791 0.19571 0.05901 1.46429 -1.82151 -0 -0 -1.12484 -0.3869 0 0 0 0 0 0.01259 -0.04431 0.21544 0.17472 0 -0.69847 0 1.9342 -0.26037 0.36199 -4.03907
GLN_502 -3.70884 0.57702 4.68228 -0.26583 0.04331 0.21563 2.40023 -2.07553 -0 -0 -3.09649 -0.85082 0 0 0 -0.44027 0 0.16641 -0.01728 0.05047 0 3.46647 0.13353 0 -0.18838 0.19798 0.4493 1.73918
LYS_503 -1.34386 0.26313 1.2661 -0.26826 0.02791 0.11453 0.33247 -0.56396 -0 -0 0.39493 -0.17765 0 0 0 0 0 4.65366 5.14458 0.02372 1.02133 0 0.08387 0 -1.5107 1.631 12.9826 24.0754
GLY_504 -2.10328 0.32349 2.18226 -0.00011 0 0 0.7042 -1.16903 -0.00144 -0.0048 0.76992 -0.37218 0 0 0 0 0 1.15251 0.01989 0 0 0 -1.50394 0 0.83697 2.50479 13.0885 16.4277
ARG_505 -6.49245 0.60759 5.67875 -0.63515 0.07937 0.41321 2.62115 -2.73031 -0.00388 -0.01389 -3.22648 0.41786 0 0 0 0 0 0.16976 -0.00773 0.19216 2.21971 0 -0.03667 0 -1.2888 1.16729 0.50961 -0.35892
TYR_506 -10.0336 0.80363 3.12945 -0.60593 0.17861 0.30297 3.01792 -2.79586 -0.00104 -0.00323 -3.1238 -0.16104 0 0 0 0 0 0.05336 -0.01967 0.01511 0 2.27908 -0.23641 0.0008 1.2797 -0.16619 0.36827 -5.71788
SER_507 -5.39744 0.25032 5.4647 -0.0354 0.00113 0.06065 3.08007 -2.7361 -0.0055 -0.03464 -3.35295 -0.63878 0 0 -0.43687 0 0 0.00595 -0.01079 0 0.11585 0 -0.17318 1.73237 -0.77834 0.13991 0.52652 -2.22251
LEU_508 -6.83881 0.59537 1.86846 -0.50066 0.1549 0.10557 1.73747 -1.90257 -0 -0 -0.89524 0.25664 0 0 0 0 0 0.00538 -0.02874 0.0034 0.43274 0 -0.15897 0 0.18072 -0.00329 0.55393 -4.43369
HIS_D_509 -4.20186 0.19176 4.94764 -0.5595 0.0102 0.37004 2.27649 -2.17298 -0 -0 -1.76841 -0.51699 0 0 0 -0.75999 0 0.00747 -0.10424 0.01589 0 2.1024 -0.05824 0 -0.45461 -0.41866 0.33337 -0.76021
GLY_510 -1.08123 0.06774 1.51563 -7e-05 0 0 0.24439 -0.72583 -0 -0 -0.07775 -0.37743 0 0 0 0 0 0.00544 -0.1284 0 0 0 -1.52597 0 0.83697 -0.43822 0.15919 -1.52555
SER_511 -3.0659 0.23721 4.32122 -0.02537 0 0.04372 2.1004 -1.82998 -0.00163 -0.02115 -1.51428 -1.16464 0 0 -0.91762 -0.22708 0 0.01167 0.01022 0.00033 1.95672 0 -0.04308 0.62006 -0.77834 -0.22417 0.35464 -0.15705
MET_512 -2.22451 0.08075 2.32403 -0.66377 0.21637 0.20114 0.53332 -1.09852 -0 -0 -0.9398 -0.20146 0 0 -0.3499 0 0 0.03278 -0.06608 0.06472 0.97934 0 0.1556 0 0.60916 -0.24256 0.38348 -0.20591
ASP_513 -4.53185 0.5038 5.65015 -0.11333 0.00379 0.33345 2.22155 -2.47206 -0 -0 -3.8261 -0.53282 0 0 -1.35449 -0.58353 0 0.05825 -0.03534 0.12716 0 3.02006 0.03206 0 -2.3716 -0.34593 0.34947 -3.86729
HIS_D_514 -6.46688 0.47106 4.47421 -0.35893 0.00911 0.44331 1.01679 -2.3455 -0 -0 -1.01055 -0.56769 0 0 -0.3499 0 0 0.02207 0.10526 0.07443 0 2.46605 -0.18042 0 -0.45461 -0.05242 0.50143 -2.20316
PHE_515 -9.47158 1.81452 4.99991 -0.76151 0.17476 0.43125 3.05871 -3.01215 -0.0004 -0.00157 -2.39668 0.35415 0 0 0 0 0 0.02049 0.00757 0.01295 0 1.87794 -0.32856 0 1.0402 0.01569 1.35993 -0.80436
PRO_516 -2.64505 0.39939 1.75072 -0.0751 0 0.0458 0.76151 -0.68354 -0 -0 -0.21346 0.57971 0 0 0 0 0 0.02194 -0.20471 0.0195 0.39996 0 -0.62794 0 -2.4119 -0.09733 1.3822 -1.59829
SER_517 -5.39368 0.34363 5.90106 -0.02926 0 0.0693 2.72643 -2.72316 -0.00223 -0.01968 -1.66025 -0.36152 0 0 -0.81985 0 0 0.00728 -0.01148 0.03563 0.05158 0 -0.52942 0.7576 -0.77834 -0.27065 0.34701 -2.36
LEU_518 -8.95346 0.81538 2.06893 -0.68389 0.18861 0.25649 1.88741 -2.15959 -0 -0 -0.98462 0.07871 0 0 0 0 0 0.01443 0.06969 0.02178 1.0614 0 -0.27971 0 0.18072 -0.32302 0.33602 -6.40473
ARG_519 -5.49824 0.27203 6.24287 -0.79344 0.14018 0.54538 2.67668 -2.82848 -0.00876 -0.13145 -2.25597 0.27289 0 0 -0.86798 0 0 0.0028 0.04927 0.14783 2.64096 0 -0.08718 0 -1.2888 -0.32046 0.40901 -0.68088
ASP_520 -6.15159 0.38722 7.10541 -0.10193 0.00254 0.30337 2.81511 -3.1321 -0.00876 -0.13145 -2.83863 -0.42727 0 0 -0.81985 0 0 0.00092 0.14861 0.00629 0 1.73224 0.21341 0 -2.3716 -0.29852 0.46628 -3.1003
LEU_521 -10.7261 0.95033 4.33355 -0.69709 0.19798 0.28599 2.92769 -3.31429 -0 -0 -1.9912 0.07356 0 0 0 0 0 0.01863 0.01763 0.06855 0.89666 0 -0.22988 0 0.18072 -0.20613 0.56729 -6.64608
MET_522 -9.24201 0.95538 4.4673 -0.78052 0.34402 0.38061 2.79581 -2.84585 -0 -0 -1.52468 -0.09547 0 0 0 0 0 0.04644 0.01347 0.11171 2.58209 0 -0.0167 0 0.60916 -0.13001 0.56657 -1.76267
ASN_523 -4.87785 0.2163 5.79737 -0.17339 0.03502 0.25585 2.29238 -2.70812 -0.00502 -0.02083 -1.70959 -0.31809 0 0 0 0 0 0.04493 0.182 0.00182 0 1.41199 0.42361 0 -0.93687 -0.00614 0.46613 0.37151
HIS_524 -6.17261 0.86102 5.55465 -0.66034 0.0068 0.69187 2.36217 -2.73874 -1e-05 -0.0004 -2.50012 -0.28817 0 0 0 -0.35646 0 0.07816 -0.02441 0.14452 0 1.61799 -0.10553 0 -0.45461 0.05991 0.39616 -1.52817
LEU_525 -9.21006 0.78086 3.16939 -0.5223 0.21874 0.14732 2.37475 -2.62082 -0.00671 -0.03684 -2.21825 0.18026 0 0 0 0 0 0.1129 0.05394 0.01541 0.1676 0 -0.11457 0 0.18072 -0.20867 0.62984 -6.90648
LYS_526 -6.35568 0.68704 6.18734 -0.457 0.18474 0.21276 2.54059 -2.81189 -0.00502 -0.02083 -1.51184 0.1698 0 0 0 0 0 0.64892 0.03652 0.14159 2.47609 0 0.02081 0 -1.5107 -0.34708 0.66827 0.95442
LYS_527 -3.20287 0.40774 2.8889 -0.32304 0.04941 0.19598 1.08328 -1.43009 -0 -0 -1.15999 -0.37776 0 0 0 0 0 1.21541 0.21791 0.00088 1.4815 0 0.09176 0 -1.5107 -0.03968 0.47601 0.06464
GLN_528 -5.20972 0.45535 5.27245 -0.64372 0.107 0.68465 2.31502 -2.62257 -0.00034 -0.00088 -2.00985 -0.66734 0 0 0 0 0 0.12585 -0.00655 0.05222 0 2.0195 -0.0547 0 -0.18838 0.05451 0.39907 0.08156
ILE_529 -4.85758 0.57814 1.68929 -0.47813 0.39443 0.10227 0.3014 -1.45135 -0 -0 -0.46168 0.13182 0 0 0 0 0 0.0231 -0.0429 0.01769 0.47966 0 -0.65718 0 0.73287 -0.31787 0.35892 -3.4571
LEU_530 -8.36068 0.87592 1.84183 -0.48379 0.36807 0.11711 2.61156 -2.2193 -0.01223 -0.05521 -2.51665 0.06071 0 0 0 0 0 0.03591 0.09645 0.09211 1.71596 0 -0.33742 0 0.18072 -0.42635 0.78204 -5.63324
ARG_531 -4.58827 0.40239 2.86245 -0.58442 0.09328 0.36745 0.64757 -1.55214 -0.01052 -0.07 -0.95626 -0.12598 0 0 0 0 0 0.0878 0.06881 0.01816 2.42886 0 -0.20986 0 -1.2888 -0.25647 0.9546 -1.71135
THR_532 -4.93882 0.72488 4.16441 -0.10923 0.04813 0.08438 2.9396 -2.07591 -0.05042 -0.33156 -3.06701 -0.80311 0 0 0 0 0 0.46965 0.33372 0.02392 0.17914 0 -0.69712 2.33361 -1.0874 -0.26527 1.23792 -0.88647
ASP_533 -2.14107 0.16224 3.13082 -0.14589 0.07463 0.44999 1.40317 -1.18216 -0 -0 -2.72407 -2.82771 0 0 0 -0.68868 0 4.59945 -0.00935 1.05824 0 2.20064 0.01466 0 -2.3716 2.57524 2.90698 6.48554
ASN_534 -2.7092 0.76294 3.14144 -0.29794 0.01275 0.64409 1.56891 -1.40453 -0.03834 -0.22561 -2.0891 -0.41135 0 0 0 -0.62334 0 1.19749 0.43025 0.16497 0 2.43796 -0.65148 0 -0.93687 4.10082 2.28334 7.3572
ILE_535 -6.47635 0.81366 3.68153 -0.4577 0.39293 0.09287 2.55023 -2.31631 -0.02342 -0.14462 -2.34677 0.0666 0 0 0 0 0 0.16069 0.14756 0.00557 0.37022 0 -0.73316 0 0.73287 1.18795 0.71897 -1.57667
SER_536 -3.08785 0.33664 1.46537 -0.02884 0.00103 0.02417 0.43487 -1.01438 -0.03102 -0.15516 -0.40705 0.00406 0 0 0 0 0 0.07292 -0.05548 0.00221 0.4892 0 0.44624 0.6007 -0.77834 -0.09834 0.53757 -1.24147
PHE_537 -10.3009 1.68411 2.75327 -0.72216 0.09716 0.40049 2.96703 -2.73506 -0.00419 -0.01282 -2.94642 0.22638 0 0 0 0 0 0.06012 0.0806 0.10686 0 1.87832 -0.28068 0 1.0402 -0.07631 0.89813 -4.88588
VAL_538 -5.30065 0.6677 2.27679 -0.25392 0.15154 0.04834 0.9742 -1.76197 -0 -0 -1.60613 -0.10982 0 0 -0.26583 0 0 0.05801 -0.05628 0.00033 0.43664 0 -0.76033 0 1.9342 -0.32869 1.17838 -2.71748
LEU_539 -9.04513 1.28231 2.77964 -0.5845 0.20252 0.18461 2.22118 -2.3867 -0.00817 -0.04182 -2.04151 0.03197 0 0 0 0 0 0.1424 -0.06816 0.3328 1.47292 0 -0.27104 0 0.18072 -0.23649 1.07696 -4.77551
LYS_540 -4.99553 0.19879 4.07478 -0.30045 0.03822 0.15131 1.59312 -1.78972 -0.02438 -0.15075 -1.52483 -0.174 0 0 -0.45182 0 0 0.06789 0.01573 0.06428 1.68771 0 -0.18647 0 -1.5107 0.34589 0.84218 -2.02877
ARG_541 -5.16099 0.29074 4.94412 -0.91841 0.20291 0.67646 2.57726 -2.12163 -0.02438 -0.15075 -2.39807 -0.03775 0 0 -0.45182 0 0 0.06788 -0.001 0.01668 1.83866 0 -0.23828 0 -1.2888 0.2954 0.30598 -1.57579
CYS_542 -4.96996 0.24607 2.92838 -0.07814 0.00016 0.04268 1.23931 -1.43086 -0.01592 -0.10964 -1.51308 -0.10328 0 0 -0.55024 0 0 0.03589 -0.01289 2e-05 0.4619 0 -0.00397 0 3.6196 0.1025 0.24346 0.132
CYS_543 -6.24093 0.37631 3.34827 -0.04926 0.0022 0.01816 1.31868 -1.55182 -0.01343 -0.10827 -1.89745 -0.24276 0 0 0 0 0 0.05634 -0.05835 0.00801 0.51917 0 0.04075 0 3.6196 -0.08328 0.27741 -0.66063
GLN_544 -4.34099 0.42204 3.96754 -0.66223 0.12915 0.71828 1.25634 -1.88444 -0.01335 -0.15744 -1.28545 -0.59463 0 0 -0.55024 0 0 0.06449 0.37835 0.02142 0 2.06354 -0.06498 0 -0.18838 -0.46096 1.05505 -0.12686
PRO_545 -5.70026 0.51881 3.34826 -0.12964 0.00232 0.09633 0.48412 -1.29674 -0 -0 -1.1734 0.18803 0 0 0 0 0 0.00781 -0.08244 0.02484 0.18197 0 -0.98119 0 -2.4119 -0.5741 1.13876 -6.3584
LYS_546 -4.08058 0.4755 5.91529 -0.30921 0.05869 0.15971 2.81075 -2.31366 -0 -0 -3.63225 -0.15427 0 0 -0.51488 -0.45438 0 0.01604 0.01884 0.09259 2.02058 0 0.00435 0 -1.5107 -0.5974 1.04673 -0.94825
PRO_547 -2.75538 0.53204 2.09532 -0.121 0.0046 0.08895 0.5735 -0.89469 -0 -0 -0.5248 0.23483 0 0 0 0 0 0.01662 -0.1063 0.02126 0.11689 0 -0.9069 0 -2.4119 -0.49429 1.05335 -3.47791
ARG_548 -3.89371 0.10358 4.71135 -0.65632 0.15263 0.43502 2.38269 -2.06302 -0.01989 -0.14724 -3.72262 -0.19238 0 0 -1.66167 0 0 0.05281 0.14856 0.11328 2.07911 0 -0.18328 0 -1.2888 -0.11423 0.72395 -3.0402
GLU_549 -5.5947 0.33572 8.08139 -0.44075 0.17372 0.67603 3.73016 -3.29241 -0.03649 -0.32843 -5.1647 -0.63561 0 0 -0.51488 -0.60083 0 0.12858 -0.01364 0.13141 0 4.59748 0.0348 0 -2.7348 0.00125 0.63195 -0.83474
ILE_550 -3.85769 0.24393 0.786 -0.6096 0.42026 0.11133 0.46438 -1.01208 -0 -0 -0.06992 0.45645 0 0 0 0 0 0.02789 -0.06301 0.00631 0.91179 0 -0.63388 0 0.73287 -0.45052 0.44804 -2.08745
SER_551 -5.6473 0.88987 4.39182 -0.02942 0 0.06891 2.28631 -2.28501 -0.04278 -0.26955 -1.24781 -0.63118 0 0 -0.77733 0 0 0.06709 -0.013 0.12639 0.04981 0 -0.57118 0.66317 -0.77834 -0.32408 0.46463 -3.60899
ASN_552 -7.68968 1.03887 5.71674 -0.35158 0.03872 0.68819 3.49739 -3.06311 -0.00386 -0.07016 -1.83757 -1.51194 0 0 -1.84317 0 0 0.06995 -0.06655 0.36782 0 3.27792 -0.08938 0 -0.93687 0.01018 0.4473 -2.31078
LEU_553 -7.78931 1.02763 2.59387 -0.5397 0.28875 0.14858 1.23192 -2.24805 -0.00473 -0.01621 -0.41283 0.1602 0 0 -0.77733 0 0 0.02377 0.00934 0.17979 0.14809 0 -0.15366 0 0.18072 -0.17929 0.47531 -5.65313
LEU_554 -9.19344 0.87172 5.57743 -0.47241 0.29706 0.08143 3.66931 -3.79295 -0.00462 -0.01387 -3.22751 0.16621 0 0 0 0 0 0.03944 -0.01207 0.05534 0.65989 0 -0.34701 0 0.18072 -0.38498 0.65921 -5.19112
VAL_555 -7.47555 0.64273 1.47414 -0.28729 0.23388 0.0628 1.76208 -2.06154 -0.00473 -0.01621 -1.6441 -0.03869 0 0 0 0 0 0.02126 -0.00544 0.00091 0.15307 0 -0.55024 0 1.9342 -0.33317 0.56552 -5.56636
ALA_556 -5.28166 0.83334 3.07383 -0.02503 0.00034 0 2.48643 -2.41011 -0.00462 -0.01385 -2.73412 -0.29589 0 0 0 0 0 0.01431 -0.00654 0 0 0 0.14767 0 1.8394 -0.08256 0.35585 -2.1032
THR_557 -5.20916 0.34221 1.80447 -0.13483 0.07825 0.10944 0.84413 -1.55888 -0 -0 -1.17002 -0.7243 0 0 0 0 0 0.11906 0.16867 0.10777 0.3356 0 -0.22563 2.30873 -1.0874 0.00999 0.52625 -3.35565
LYS_558 -4.66671 0.57301 3.85138 -0.3116 0.02953 0.11492 1.30619 -1.66088 -0.01192 -0.05297 -1.42946 0.22962 0 0 0 0 0 0.82694 0.15925 0.03932 2.0809 0 -0.04557 0 -1.5107 -0.30024 0.92718 0.14816
LYS_559 -3.72613 0.27945 2.35873 -0.30719 0.03941 0.15584 0.14182 -1.08784 -0 -0 0.27792 -0.16202 0 0 0 0 0 0.8262 0.11234 0.07398 2.161 0 0.03821 0 -1.5107 -0.25027 0.93016 0.35092
ALA_560 -4.48735 0.4703 2.46553 -0.02433 2e-05 0 1.89836 -1.84596 -0.02058 -0.09145 -0.74066 -0.22572 0 0 0 0 0 0.16567 -0.00014 0 0 0 -0.03628 0 1.8394 -0.25111 0.4954 -0.38891
GLN_561 -2.12561 0.11651 1.89526 -0.75161 0.31064 1.08757 0.54951 -0.93534 -0.01282 -0.06673 -0.26494 -2.26437 0 0 0 0 0 0.03075 -0.07281 0.0278 0 2.95227 -0.08458 0 -0.18838 -0.36542 0.35839 0.19608
GLU_562 -3.23524 0.3422 2.94718 -0.22983 0.04432 0.3609 0.91387 -1.46676 -0 -0 -0.83699 -0.61084 0 0 -0.46461 0 0 0.01767 -0.03371 0.01978 0 2.90939 -0.16012 0 -2.7348 -0.33612 0.312 -2.24172
TRP_563 -8.06718 0.42908 2.99765 -0.69647 0.25582 0.39568 2.28128 -2.45971 -0.00866 -0.03848 -0.84879 -0.35833 0 0 0 0 0 0.01342 0.08375 0.01785 0 2.87252 -0.33453 0 1.6906 -0.36589 0.36648 -1.77392
GLN_564 -3.65173 0.51529 3.45402 -0.65008 0.14412 0.71906 0.88568 -1.48314 -0.02133 -0.15442 -0.79617 -0.6718 0 0 -0.46461 0 0 0.03033 0.19895 0.14764 0 2.08564 -0.02415 0 -0.18838 -0.35344 0.96422 0.68569
PRO:CtermProteinFull_565 -3.26157 0.51107 4.5947 -0.23571 0.10245 0.23879 2.57124 -1.63223 -0.01513 -0.10503 -5.27382 -1.0577 0 0 0 0 0 0.08915 0 0.05387 0.13944 0 0 0 -2.4119 -0.139 1.05708 -4.77431
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 106.332 0 0 0 0 0 0 0 0 0 106.332
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 245090 DOMAINID 243386 MODEL 2 2022-03-12_00000289_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 615.17 tmscore: 0.79886 5l04A_202 prob: 100 ident: 82.95
ATOM      1  N   MET A   1      12.157  11.367  24.168  1.00 20.800          N  
ATOM      2  CA  MET A   1      12.196   9.974  24.601  1.00 20.840          C  
ATOM      3  C   MET A   1      10.783   9.430  24.780  1.00 20.670          C  
ATOM      4  O   MET A   1      10.372   9.070  25.884  1.00 20.500          O  
ATOM      5  CB  MET A   1      12.966   9.877  25.906  1.00 29.160          C  
ATOM      6  CG  MET A   1      14.458  10.265  25.828  1.00 29.160          C  
ATOM      7  SD  MET A   1      15.417   9.147  24.813  1.00 29.160          S  
ATOM      8  CE  MET A   1      16.935  10.072  24.669  1.00 29.160          C  
ATOM      9 1H   MET A   1      12.788  11.496  23.389  1.00 24.960          H  
ATOM     10 2H   MET A   1      11.219  11.611  23.882  1.00 24.960          H  
ATOM     11 3H   MET A   1      12.436  11.968  24.929  1.00 24.960          H  
ATOM     12  HA  MET A   1      12.690   9.380  23.833  1.00 25.010          H  
ATOM     13 1HB  MET A   1      12.492  10.526  26.641  1.00 34.990          H  
ATOM     14 2HB  MET A   1      12.880   8.876  26.267  1.00 34.990          H  
ATOM     15 1HG  MET A   1      14.569  11.270  25.432  1.00 34.990          H  
ATOM     16 2HG  MET A   1      14.888  10.257  26.827  1.00 34.990          H  
ATOM     17 1HE  MET A   1      17.648   9.509  24.068  1.00 34.990          H  
ATOM     18 2HE  MET A   1      16.734  11.030  24.188  1.00 34.990          H  
ATOM     19 3HE  MET A   1      17.351  10.249  25.655  1.00 34.990          H  
ATOM     20  N   GLN A   2      10.046   9.330  23.679  1.00 20.870          N  
ATOM     21  CA  GLN A   2       8.638   8.912  23.694  1.00 20.860          C  
ATOM     22  C   GLN A   2       8.423   7.448  24.045  1.00 20.660          C  
ATOM     23  O   GLN A   2       7.293   7.022  24.278  1.00 20.820          O  
ATOM     24  CB  GLN A   2       7.964   9.228  22.347  1.00 29.210          C  
ATOM     25  CG  GLN A   2       8.393   8.371  21.150  1.00 29.210          C  
ATOM     26  CD  GLN A   2       9.650   8.877  20.471  1.00 29.210          C  
ATOM     27  OE1 GLN A   2      10.574   9.381  21.134  1.00 29.210          O  
ATOM     28  NE2 GLN A   2       9.696   8.768  19.154  1.00 29.210          N  
ATOM     29  H   GLN A   2      10.454   9.586  22.779  1.00 25.040          H  
ATOM     30  HA  GLN A   2       8.129   9.500  24.459  1.00 25.030          H  
ATOM     31 1HB  GLN A   2       6.886   9.110  22.456  1.00 35.050          H  
ATOM     32 2HB  GLN A   2       8.148  10.269  22.088  1.00 35.050          H  
ATOM     33 1HG  GLN A   2       8.557   7.355  21.469  1.00 35.050          H  
ATOM     34 2HG  GLN A   2       7.591   8.388  20.415  1.00 35.050          H  
ATOM     35 1HE2 GLN A   2      10.499   9.091  18.651  1.00 35.050          H  
ATOM     36 2HE2 GLN A   2       8.926   8.365  18.654  1.00 35.050          H  
ATOM     37  N   TYR A   3       9.495   6.670  24.060  1.00 20.390          N  
ATOM     38  CA  TYR A   3       9.384   5.262  24.373  1.00 20.300          C  
ATOM     39  C   TYR A   3       9.838   4.955  25.796  1.00 19.940          C  
ATOM     40  O   TYR A   3       9.912   3.786  26.181  1.00 20.180          O  
ATOM     41  CB  TYR A   3      10.229   4.448  23.399  1.00 28.460          C  
ATOM     42  CG  TYR A   3       9.815   4.616  21.967  1.00 28.460          C  
ATOM     43  CD1 TYR A   3      10.639   5.308  21.093  1.00 28.460          C  
ATOM     44  CD2 TYR A   3       8.611   4.103  21.524  1.00 28.460          C  
ATOM     45  CE1 TYR A   3      10.262   5.472  19.782  1.00 28.460          C  
ATOM     46  CE2 TYR A   3       8.233   4.274  20.213  1.00 28.460          C  
ATOM     47  CZ  TYR A   3       9.054   4.954  19.343  1.00 28.460          C  
ATOM     48  OH  TYR A   3       8.679   5.122  18.032  1.00 28.460          O  
ATOM     49  H   TYR A   3      10.391   7.075  23.844  1.00 24.470          H  
ATOM     50  HA  TYR A   3       8.340   4.965  24.285  1.00 24.360          H  
ATOM     51 1HB  TYR A   3      11.275   4.743  23.494  1.00 34.150          H  
ATOM     52 2HB  TYR A   3      10.161   3.391  23.653  1.00 34.150          H  
ATOM     53  HD1 TYR A   3      11.585   5.719  21.439  1.00 34.150          H  
ATOM     54  HD2 TYR A   3       7.961   3.566  22.213  1.00 34.150          H  
ATOM     55  HE1 TYR A   3      10.910   6.012  19.093  1.00 34.150          H  
ATOM     56  HE2 TYR A   3       7.283   3.869  19.863  1.00 34.150          H  
ATOM     57  HH  TYR A   3       7.838   4.683  17.880  1.00 34.150          H  
ATOM     58  N   LEU A   4      10.164   5.983  26.585  1.00 19.470          N  
ATOM     59  CA  LEU A   4      10.655   5.718  27.929  1.00 19.170          C  
ATOM     60  C   LEU A   4       9.728   6.190  29.048  1.00 19.080          C  
ATOM     61  O   LEU A   4       9.149   7.275  29.003  1.00 19.140          O  
ATOM     62  CB  LEU A   4      12.041   6.326  28.063  1.00 26.960          C  
ATOM     63  CG  LEU A   4      13.085   5.826  27.033  1.00 26.960          C  
ATOM     64  CD1 LEU A   4      14.391   6.492  27.280  1.00 26.960          C  
ATOM     65  CD2 LEU A   4      13.258   4.323  27.096  1.00 26.960          C  
ATOM     66  H   LEU A   4      10.069   6.951  26.260  1.00 23.360          H  
ATOM     67  HA  LEU A   4      10.738   4.646  28.061  1.00 23.000          H  
ATOM     68 1HB  LEU A   4      11.933   7.390  27.908  1.00 32.350          H  
ATOM     69 2HB  LEU A   4      12.412   6.168  29.048  1.00 32.350          H  
ATOM     70  HG  LEU A   4      12.755   6.105  26.034  1.00 32.350          H  
ATOM     71 1HD1 LEU A   4      15.073   6.133  26.528  1.00 32.350          H  
ATOM     72 2HD1 LEU A   4      14.307   7.546  27.212  1.00 32.350          H  
ATOM     73 3HD1 LEU A   4      14.760   6.240  28.259  1.00 32.350          H  
ATOM     74 1HD2 LEU A   4      13.991   4.039  26.349  1.00 32.350          H  
ATOM     75 2HD2 LEU A   4      13.600   4.025  28.072  1.00 32.350          H  
ATOM     76 3HD2 LEU A   4      12.341   3.807  26.876  1.00 32.350          H  
ATOM     77  N   ASN A   5       9.640   5.361  30.086  1.00 19.030          N  
ATOM     78  CA  ASN A   5       8.834   5.605  31.285  1.00 19.060          C  
ATOM     79  C   ASN A   5       9.496   6.572  32.274  1.00 19.010          C  
ATOM     80  O   ASN A   5      10.533   6.276  32.858  1.00 19.020          O  
ATOM     81  CB  ASN A   5       8.501   4.287  31.970  1.00 26.670          C  
ATOM     82  CG  ASN A   5       7.518   4.426  33.136  1.00 26.670          C  
ATOM     83  OD1 ASN A   5       7.396   5.479  33.791  1.00 26.670          O  
ATOM     84  ND2 ASN A   5       6.805   3.354  33.405  1.00 26.670          N  
ATOM     85  H   ASN A   5      10.120   4.474  29.998  1.00 22.840          H  
ATOM     86  HA  ASN A   5       7.897   6.066  30.970  1.00 22.870          H  
ATOM     87 1HB  ASN A   5       8.076   3.598  31.240  1.00 32.010          H  
ATOM     88 2HB  ASN A   5       9.416   3.833  32.337  1.00 32.010          H  
ATOM     89 1HD2 ASN A   5       6.144   3.361  34.156  1.00 32.010          H  
ATOM     90 2HD2 ASN A   5       6.936   2.515  32.867  1.00 32.010          H  
ATOM     91  N   ILE A   6       8.868   7.722  32.490  1.00 19.100          N  
ATOM     92  CA  ILE A   6       9.398   8.795  33.343  1.00 19.200          C  
ATOM     93  C   ILE A   6       9.746   8.330  34.779  1.00 19.510          C  
ATOM     94  O   ILE A   6      10.568   8.947  35.465  1.00 19.320          O  
ATOM     95  CB  ILE A   6       8.378   9.967  33.383  1.00 26.840          C  
ATOM     96  CG1 ILE A   6       9.017  11.284  33.917  1.00 26.840          C  
ATOM     97  CG2 ILE A   6       7.175   9.611  34.266  1.00 26.840          C  
ATOM     98  CD1 ILE A   6      10.096  11.900  33.027  1.00 26.840          C  
ATOM     99  H   ILE A   6       8.007   7.879  31.984  1.00 22.920          H  
ATOM    100  HA  ILE A   6      10.292   9.167  32.885  1.00 23.040          H  
ATOM    101  HB  ILE A   6       8.028  10.154  32.369  1.00 32.210          H  
ATOM    102 1HG1 ILE A   6       8.225  12.018  34.038  1.00 32.210          H  
ATOM    103 2HG1 ILE A   6       9.458  11.098  34.880  1.00 32.210          H  
ATOM    104 1HG2 ILE A   6       6.462  10.433  34.251  1.00 32.210          H  
ATOM    105 2HG2 ILE A   6       6.693   8.709  33.893  1.00 32.210          H  
ATOM    106 3HG2 ILE A   6       7.501   9.455  35.289  1.00 32.210          H  
ATOM    107 1HD1 ILE A   6      10.453  12.820  33.494  1.00 32.210          H  
ATOM    108 2HD1 ILE A   6      10.941  11.229  32.904  1.00 32.210          H  
ATOM    109 3HD1 ILE A   6       9.677  12.133  32.052  1.00 32.210          H  
ATOM    110  N   LYS A   7       9.102   7.254  35.244  1.00 20.080          N  
ATOM    111  CA  LYS A   7       9.318   6.720  36.589  1.00 20.530          C  
ATOM    112  C   LYS A   7      10.401   5.637  36.682  1.00 20.780          C  
ATOM    113  O   LYS A   7      10.640   5.098  37.767  1.00 21.210          O  
ATOM    114  CB  LYS A   7       8.014   6.144  37.140  1.00 28.560          C  
ATOM    115  CG  LYS A   7       6.922   7.165  37.352  1.00 28.560          C  
ATOM    116  CD  LYS A   7       5.671   6.539  37.930  1.00 28.560          C  
ATOM    117  CE  LYS A   7       4.588   7.587  38.137  1.00 28.560          C  
ATOM    118  NZ  LYS A   7       3.332   6.997  38.677  1.00 28.560          N  
ATOM    119  H   LYS A   7       8.459   6.767  34.620  1.00 24.100          H  
ATOM    120  HA  LYS A   7       9.627   7.547  37.229  1.00 24.640          H  
ATOM    121 1HB  LYS A   7       7.642   5.381  36.456  1.00 34.270          H  
ATOM    122 2HB  LYS A   7       8.209   5.659  38.096  1.00 34.270          H  
ATOM    123 1HG  LYS A   7       7.280   7.958  38.016  1.00 34.270          H  
ATOM    124 2HG  LYS A   7       6.667   7.605  36.401  1.00 34.270          H  
ATOM    125 1HD  LYS A   7       5.302   5.770  37.250  1.00 34.270          H  
ATOM    126 2HD  LYS A   7       5.906   6.077  38.888  1.00 34.270          H  
ATOM    127 1HE  LYS A   7       4.951   8.337  38.836  1.00 34.270          H  
ATOM    128 2HE  LYS A   7       4.372   8.070  37.184  1.00 34.270          H  
ATOM    129 1HZ  LYS A   7       2.646   7.729  38.800  1.00 34.270          H  
ATOM    130 2HZ  LYS A   7       2.975   6.305  38.033  1.00 34.270          H  
ATOM    131 3HZ  LYS A   7       3.523   6.562  39.568  1.00 34.270          H  
ATOM    132  N   GLU A   8      11.028   5.286  35.561  1.00 20.650          N  
ATOM    133  CA  GLU A   8      12.013   4.208  35.536  1.00 21.060          C  
ATOM    134  C   GLU A   8      13.407   4.683  35.142  1.00 20.650          C  
ATOM    135  O   GLU A   8      13.568   5.683  34.447  1.00 20.030          O  
ATOM    136  CB  GLU A   8      11.552   3.098  34.585  1.00 29.320          C  
ATOM    137  CG  GLU A   8      10.248   2.401  35.006  1.00 29.320          C  
ATOM    138  CD  GLU A   8       9.827   1.283  34.064  1.00 29.320          C  
ATOM    139  OE1 GLU A   8      10.504   1.075  33.085  1.00 29.320          O  
ATOM    140  OE2 GLU A   8       8.829   0.650  34.324  1.00 29.320          O  
ATOM    141  H   GLU A   8      10.816   5.780  34.690  1.00 24.780          H  
ATOM    142  HA  GLU A   8      12.081   3.786  36.538  1.00 25.270          H  
ATOM    143 1HB  GLU A   8      11.394   3.521  33.599  1.00 35.180          H  
ATOM    144 2HB  GLU A   8      12.331   2.344  34.494  1.00 35.180          H  
ATOM    145 1HG  GLU A   8      10.377   1.993  36.006  1.00 35.180          H  
ATOM    146 2HG  GLU A   8       9.457   3.147  35.055  1.00 35.180          H  
ATOM    147  N   ASP A   9      14.425   3.907  35.538  1.00 21.040          N  
ATOM    148  CA  ASP A   9      15.825   4.205  35.216  1.00 20.870          C  
ATOM    149  C   ASP A   9      16.041   4.321  33.709  1.00 20.770          C  
ATOM    150  O   ASP A   9      16.788   5.183  33.257  1.00 20.860          O  
ATOM    151  CB  ASP A   9      16.720   3.085  35.737  1.00 29.290          C  
ATOM    152  CG  ASP A   9      16.792   3.013  37.251  1.00 29.290          C  
ATOM    153  OD1 ASP A   9      16.372   3.931  37.916  1.00 29.290          O  
ATOM    154  OD2 ASP A   9      17.255   2.014  37.733  1.00 29.290          O  
ATOM    155  H   ASP A   9      14.224   3.107  36.124  1.00 25.250          H  
ATOM    156  HA  ASP A   9      16.103   5.151  35.683  1.00 25.040          H  
ATOM    157 1HB  ASP A   9      16.368   2.129  35.357  1.00 35.140          H  
ATOM    158 2HB  ASP A   9      17.731   3.231  35.349  1.00 35.140          H  
ATOM    159  N   CYS A  10      15.335   3.472  32.952  1.00 20.680          N  
ATOM    160  CA  CYS A  10      15.353   3.405  31.491  1.00 20.690          C  
ATOM    161  C   CYS A  10      16.722   3.189  30.847  1.00 20.720          C  
ATOM    162  O   CYS A  10      17.735   3.026  31.523  1.00 20.680          O  
ATOM    163  CB  CYS A  10      14.731   4.666  30.944  1.00 28.960          C  
ATOM    164  SG  CYS A  10      13.035   4.829  31.405  1.00 28.960          S  
ATOM    165  H   CYS A  10      14.757   2.798  33.435  1.00 24.820          H  
ATOM    166  HA  CYS A  10      14.715   2.571  31.199  1.00 24.830          H  
ATOM    167 1HB  CYS A  10      15.257   5.518  31.305  1.00 34.750          H  
ATOM    168 2HB  CYS A  10      14.795   4.676  29.883  1.00 34.750          H  
ATOM    169  HG  CYS A  10      13.273   5.258  32.681  1.00 34.750          H  
ATOM    170  N   ASN A  11      16.740   3.114  29.511  1.00 20.900          N  
ATOM    171  CA  ASN A  11      17.971   2.884  28.765  1.00 21.080          C  
ATOM    172  C   ASN A  11      18.520   4.076  27.971  1.00 20.470          C  
ATOM    173  O   ASN A  11      19.259   3.890  27.005  1.00 20.700          O  
ATOM    174  CB  ASN A  11      17.793   1.674  27.877  1.00 29.440          C  
ATOM    175  CG  ASN A  11      16.711   1.887  26.928  1.00 29.440          C  
ATOM    176  OD1 ASN A  11      15.830   2.693  27.241  1.00 29.440          O  
ATOM    177  ND2 ASN A  11      16.722   1.213  25.806  1.00 29.440          N  
ATOM    178  H   ASN A  11      15.880   3.196  28.975  1.00 25.080          H  
ATOM    179  HA  ASN A  11      18.746   2.632  29.491  1.00 25.300          H  
ATOM    180 1HB  ASN A  11      18.715   1.474  27.331  1.00 35.330          H  
ATOM    181 2HB  ASN A  11      17.570   0.799  28.485  1.00 35.330          H  
ATOM    182 1HD2 ASN A  11      15.988   1.339  25.138  1.00 35.330          H  
ATOM    183 2HD2 ASN A  11      17.467   0.574  25.615  1.00 35.330          H  
ATOM    184  N   ALA A  12      18.180   5.293  28.367  1.00 19.780          N  
ATOM    185  CA  ALA A  12      18.739   6.473  27.711  1.00 19.210          C  
ATOM    186  C   ALA A  12      19.555   7.245  28.707  1.00 18.890          C  
ATOM    187  O   ALA A  12      19.160   7.355  29.869  1.00 18.580          O  
ATOM    188  CB  ALA A  12      17.670   7.372  27.146  1.00 27.120          C  
ATOM    189  H   ALA A  12      17.559   5.384  29.158  1.00 23.740          H  
ATOM    190  HA  ALA A  12      19.398   6.150  26.905  1.00 23.050          H  
ATOM    191 1HB  ALA A  12      18.140   8.225  26.677  1.00 32.550          H  
ATOM    192 2HB  ALA A  12      17.119   6.823  26.406  1.00 32.550          H  
ATOM    193 3HB  ALA A  12      17.011   7.707  27.935  1.00 32.550          H  
ATOM    194  N   MET A  13      20.627   7.894  28.251  1.00 19.090          N  
ATOM    195  CA  MET A  13      21.411   8.695  29.186  1.00 18.940          C  
ATOM    196  C   MET A  13      20.630   9.862  29.741  1.00 19.350          C  
ATOM    197  O   MET A  13      20.874  10.309  30.861  1.00 19.180          O  
ATOM    198  CB  MET A  13      22.731   9.160  28.605  1.00 26.580          C  
ATOM    199  CG  MET A  13      23.762   8.054  28.448  1.00 26.580          C  
ATOM    200  SD  MET A  13      24.029   7.124  30.013  1.00 26.580          S  
ATOM    201  CE  MET A  13      24.553   8.378  31.203  1.00 26.580          C  
ATOM    202  H   MET A  13      20.917   7.790  27.286  1.00 22.910          H  
ATOM    203  HA  MET A  13      21.646   8.059  30.021  1.00 22.730          H  
ATOM    204 1HB  MET A  13      22.558   9.587  27.619  1.00 31.890          H  
ATOM    205 2HB  MET A  13      23.151   9.951  29.224  1.00 31.890          H  
ATOM    206 1HG  MET A  13      23.435   7.353  27.684  1.00 31.890          H  
ATOM    207 2HG  MET A  13      24.714   8.483  28.135  1.00 31.890          H  
ATOM    208 1HE  MET A  13      24.743   7.902  32.167  1.00 31.890          H  
ATOM    209 2HE  MET A  13      25.467   8.859  30.850  1.00 31.890          H  
ATOM    210 3HE  MET A  13      23.768   9.127  31.329  1.00 31.890          H  
ATOM    211  N   ALA A  14      19.638  10.331  28.989  1.00 19.980          N  
ATOM    212  CA  ALA A  14      18.798  11.422  29.450  1.00 20.480          C  
ATOM    213  C   ALA A  14      18.138  11.055  30.778  1.00 20.130          C  
ATOM    214  O   ALA A  14      17.906  11.918  31.624  1.00 20.310          O  
ATOM    215  CB  ALA A  14      17.727  11.722  28.413  1.00 28.470          C  
ATOM    216  H   ALA A  14      19.497   9.960  28.061  1.00 23.980          H  
ATOM    217  HA  ALA A  14      19.424  12.300  29.607  1.00 24.580          H  
ATOM    218 1HB  ALA A  14      17.107  12.547  28.764  1.00 34.170          H  
ATOM    219 2HB  ALA A  14      18.198  11.997  27.471  1.00 34.170          H  
ATOM    220 3HB  ALA A  14      17.107  10.842  28.265  1.00 34.170          H  
ATOM    221  N   PHE A  15      17.796   9.775  30.932  1.00 19.690          N  
ATOM    222  CA  PHE A  15      17.174   9.235  32.123  1.00 19.420          C  
ATOM    223  C   PHE A  15      18.186   8.786  33.150  1.00 18.820          C  
ATOM    224  O   PHE A  15      18.026   9.023  34.343  1.00 18.860          O  
ATOM    225  CB  PHE A  15      16.314   8.055  31.753  1.00 27.300          C  
ATOM    226  CG  PHE A  15      15.027   8.399  31.204  1.00 27.300          C  
ATOM    227  CD1 PHE A  15      14.857   8.914  29.944  1.00 27.300          C  
ATOM    228  CD2 PHE A  15      13.932   8.147  31.963  1.00 27.300          C  
ATOM    229  CE1 PHE A  15      13.594   9.191  29.500  1.00 27.300          C  
ATOM    230  CE2 PHE A  15      12.704   8.398  31.512  1.00 27.300          C  
ATOM    231  CZ  PHE A  15      12.509   8.929  30.287  1.00 27.300          C  
ATOM    232  H   PHE A  15      18.026   9.095  30.212  1.00 23.630          H  
ATOM    233  HA  PHE A  15      16.549  10.009  32.568  1.00 23.300          H  
ATOM    234 1HB  PHE A  15      16.841   7.428  31.040  1.00 32.760          H  
ATOM    235 2HB  PHE A  15      16.148   7.454  32.642  1.00 32.760          H  
ATOM    236  HD1 PHE A  15      15.710   9.112  29.310  1.00 32.760          H  
ATOM    237  HD2 PHE A  15      14.057   7.710  32.965  1.00 32.760          H  
ATOM    238  HE1 PHE A  15      13.451   9.603  28.532  1.00 32.760          H  
ATOM    239  HE2 PHE A  15      11.892   8.158  32.139  1.00 32.760          H  
ATOM    240  HZ  PHE A  15      11.496   9.131  29.925  1.00 32.760          H  
ATOM    241  N   CYS A  16      19.248   8.128  32.689  1.00 18.380          N  
ATOM    242  CA  CYS A  16      20.250   7.571  33.590  1.00 17.870          C  
ATOM    243  C   CYS A  16      20.902   8.699  34.384  1.00 18.190          C  
ATOM    244  O   CYS A  16      21.240   8.556  35.554  1.00 18.090          O  
ATOM    245  CB  CYS A  16      21.321   6.837  32.803  1.00 25.220          C  
ATOM    246  SG  CYS A  16      20.720   5.356  31.940  1.00 25.220          S  
ATOM    247  H   CYS A  16      19.330   7.971  31.686  1.00 22.060          H  
ATOM    248  HA  CYS A  16      19.762   6.875  34.272  1.00 21.440          H  
ATOM    249 1HB  CYS A  16      21.750   7.505  32.095  1.00 30.270          H  
ATOM    250 2HB  CYS A  16      22.117   6.531  33.478  1.00 30.270          H  
ATOM    251  HG  CYS A  16      19.706   5.956  31.288  1.00 30.270          H  
ATOM    252  N   ALA A  17      21.035   9.855  33.752  1.00 18.720          N  
ATOM    253  CA  ALA A  17      21.586  11.051  34.352  1.00 19.190          C  
ATOM    254  C   ALA A  17      20.773  11.511  35.568  1.00 19.410          C  
ATOM    255  O   ALA A  17      21.302  12.160  36.478  1.00 19.480          O  
ATOM    256  CB  ALA A  17      21.613  12.154  33.315  1.00 26.680          C  
ATOM    257  H   ALA A  17      20.777   9.914  32.763  1.00 22.460          H  
ATOM    258  HA  ALA A  17      22.600  10.831  34.682  1.00 23.030          H  
ATOM    259 1HB  ALA A  17      22.038  13.046  33.738  1.00 32.010          H  
ATOM    260 2HB  ALA A  17      22.209  11.833  32.461  1.00 32.010          H  
ATOM    261 3HB  ALA A  17      20.589  12.360  32.985  1.00 32.010          H  
ATOM    262  N   LYS A  18      19.487  11.171  35.620  1.00 19.630          N  
ATOM    263  CA  LYS A  18      18.618  11.634  36.681  1.00 19.970          C  
ATOM    264  C   LYS A  18      18.747  10.739  37.895  1.00 19.460          C  
ATOM    265  O   LYS A  18      18.191  11.030  38.952  1.00 19.720          O  
ATOM    266  CB  LYS A  18      17.165  11.666  36.204  1.00 27.820          C  
ATOM    267  CG  LYS A  18      16.917  12.548  34.967  1.00 27.820          C  
ATOM    268  CD  LYS A  18      17.177  14.036  35.205  1.00 27.820          C  
ATOM    269  CE  LYS A  18      16.900  14.834  33.937  1.00 27.820          C  
ATOM    270  NZ  LYS A  18      17.147  16.293  34.118  1.00 27.820          N  
ATOM    271  H   LYS A  18      19.082  10.553  34.916  1.00 23.560          H  
ATOM    272  HA  LYS A  18      18.926  12.633  36.978  1.00 23.960          H  
ATOM    273 1HB  LYS A  18      16.844  10.654  35.956  1.00 33.390          H  
ATOM    274 2HB  LYS A  18      16.530  12.021  37.009  1.00 33.390          H  
ATOM    275 1HG  LYS A  18      17.571  12.208  34.162  1.00 33.390          H  
ATOM    276 2HG  LYS A  18      15.886  12.420  34.636  1.00 33.390          H  
ATOM    277 1HD  LYS A  18      16.546  14.408  36.012  1.00 33.390          H  
ATOM    278 2HD  LYS A  18      18.218  14.196  35.472  1.00 33.390          H  
ATOM    279 1HE  LYS A  18      17.552  14.461  33.146  1.00 33.390          H  
ATOM    280 2HE  LYS A  18      15.863  14.686  33.636  1.00 33.390          H  
ATOM    281 1HZ  LYS A  18      16.957  16.772  33.255  1.00 33.390          H  
ATOM    282 2HZ  LYS A  18      16.516  16.668  34.850  1.00 33.390          H  
ATOM    283 3HZ  LYS A  18      18.114  16.460  34.388  1.00 33.390          H  
ATOM    284  N   MET A  19      19.563   9.687  37.796  1.00 18.820          N  
ATOM    285  CA  MET A  19      19.764   8.789  38.916  1.00 18.350          C  
ATOM    286  C   MET A  19      20.746   9.427  39.889  1.00 17.980          C  
ATOM    287  O   MET A  19      21.010   8.891  40.962  1.00 17.730          O  
ATOM    288  CB  MET A  19      20.273   7.437  38.431  1.00 25.880          C  
ATOM    289  CG  MET A  19      19.255   6.658  37.585  1.00 25.880          C  
ATOM    290  SD  MET A  19      19.916   5.121  36.884  1.00 25.880          S  
ATOM    291  CE  MET A  19      20.024   4.055  38.323  1.00 25.880          C  
ATOM    292  H   MET A  19      20.046   9.478  36.917  1.00 22.580          H  
ATOM    293  HA  MET A  19      18.817   8.648  39.434  1.00 22.020          H  
ATOM    294 1HB  MET A  19      21.174   7.579  37.838  1.00 31.050          H  
ATOM    295 2HB  MET A  19      20.540   6.832  39.292  1.00 31.050          H  
ATOM    296 1HG  MET A  19      18.384   6.408  38.194  1.00 31.050          H  
ATOM    297 2HG  MET A  19      18.917   7.293  36.762  1.00 31.050          H  
ATOM    298 1HE  MET A  19      20.395   3.076  38.020  1.00 31.050          H  
ATOM    299 2HE  MET A  19      20.697   4.485  39.057  1.00 31.050          H  
ATOM    300 3HE  MET A  19      19.031   3.937  38.766  1.00 31.050          H  
ATOM    301  N   ARG A  20      21.275  10.603  39.519  1.00 18.080          N  
ATOM    302  CA  ARG A  20      22.165  11.352  40.378  1.00 17.930          C  
ATOM    303  C   ARG A  20      21.337  12.187  41.371  1.00 17.370          C  
ATOM    304  O   ARG A  20      21.889  12.788  42.301  1.00 17.040          O  
ATOM    305  CB  ARG A  20      23.084  12.230  39.537  1.00 25.160          C  
ATOM    306  CG  ARG A  20      24.035  11.420  38.634  1.00 25.160          C  
ATOM    307  CD  ARG A  20      24.920  12.255  37.753  1.00 25.160          C  
ATOM    308  NE  ARG A  20      24.193  13.010  36.717  1.00 25.160          N  
ATOM    309  CZ  ARG A  20      24.795  13.833  35.813  1.00 25.160          C  
ATOM    310  NH1 ARG A  20      26.110  13.977  35.816  1.00 25.160          N  
ATOM    311  NH2 ARG A  20      24.081  14.498  34.918  1.00 25.160          N  
ATOM    312  H   ARG A  20      21.060  10.995  38.597  1.00 21.700          H  
ATOM    313  HA  ARG A  20      22.779  10.651  40.943  1.00 21.520          H  
ATOM    314 1HB  ARG A  20      22.483  12.879  38.899  1.00 30.190          H  
ATOM    315 2HB  ARG A  20      23.686  12.865  40.186  1.00 30.190          H  
ATOM    316 1HG  ARG A  20      24.671  10.796  39.262  1.00 30.190          H  
ATOM    317 2HG  ARG A  20      23.435  10.779  37.981  1.00 30.190          H  
ATOM    318 1HD  ARG A  20      25.458  12.967  38.378  1.00 30.190          H  
ATOM    319 2HD  ARG A  20      25.632  11.597  37.257  1.00 30.190          H  
ATOM    320  HE  ARG A  20      23.165  12.914  36.681  1.00 30.190          H  
ATOM    321 1HH1 ARG A  20      26.677  13.476  36.480  1.00 30.190          H  
ATOM    322 2HH1 ARG A  20      26.554  14.587  35.143  1.00 30.190          H  
ATOM    323 1HH2 ARG A  20      23.066  14.427  34.895  1.00 30.190          H  
ATOM    324 2HH2 ARG A  20      24.539  15.108  34.258  1.00 30.190          H  
ATOM    325  N   SER A  21      20.011  12.237  41.144  1.00 17.330          N  
ATOM    326  CA  SER A  21      19.056  12.971  41.955  1.00 16.780          C  
ATOM    327  C   SER A  21      18.978  12.443  43.367  1.00 16.660          C  
ATOM    328  O   SER A  21      19.159  11.254  43.626  1.00 16.460          O  
ATOM    329  CB  SER A  21      17.671  12.918  41.370  1.00 23.710          C  
ATOM    330  OG  SER A  21      16.757  13.561  42.230  1.00 23.710          O  
ATOM    331  H   SER A  21      19.613  11.713  40.363  1.00 20.800          H  
ATOM    332  HA  SER A  21      19.377  14.013  41.998  1.00 20.140          H  
ATOM    333 1HB  SER A  21      17.661  13.393  40.389  1.00 28.450          H  
ATOM    334 2HB  SER A  21      17.376  11.877  41.236  1.00 28.450          H  
ATOM    335  HG  SER A  21      15.889  13.433  41.816  1.00 28.450          H  
ATOM    336  N   PHE A  22      18.701  13.342  44.296  1.00 16.950          N  
ATOM    337  CA  PHE A  22      18.560  12.978  45.695  1.00 17.090          C  
ATOM    338  C   PHE A  22      17.084  13.040  46.110  1.00 17.080          C  
ATOM    339  O   PHE A  22      16.744  12.988  47.294  1.00 17.460          O  
ATOM    340  CB  PHE A  22      19.359  13.951  46.520  1.00 23.870          C  
ATOM    341  CG  PHE A  22      19.798  13.476  47.871  1.00 23.870          C  
ATOM    342  CD1 PHE A  22      20.892  12.629  47.974  1.00 23.870          C  
ATOM    343  CD2 PHE A  22      19.150  13.869  49.027  1.00 23.870          C  
ATOM    344  CE1 PHE A  22      21.327  12.189  49.205  1.00 23.870          C  
ATOM    345  CE2 PHE A  22      19.579  13.431  50.257  1.00 23.870          C  
ATOM    346  CZ  PHE A  22      20.672  12.591  50.347  1.00 23.870          C  
ATOM    347  H   PHE A  22      18.577  14.303  44.014  1.00 20.340          H  
ATOM    348  HA  PHE A  22      18.929  11.964  45.845  1.00 20.510          H  
ATOM    349 1HB  PHE A  22      20.237  14.266  45.960  1.00 28.640          H  
ATOM    350 2HB  PHE A  22      18.721  14.812  46.650  1.00 28.640          H  
ATOM    351  HD1 PHE A  22      21.409  12.311  47.064  1.00 28.640          H  
ATOM    352  HD2 PHE A  22      18.283  14.532  48.952  1.00 28.640          H  
ATOM    353  HE1 PHE A  22      22.188  11.523  49.276  1.00 28.640          H  
ATOM    354  HE2 PHE A  22      19.056  13.747  51.160  1.00 28.640          H  
ATOM    355  HZ  PHE A  22      21.015  12.245  51.321  1.00 28.640          H  
ATOM    356  N   LYS A  23      16.205  13.196  45.125  1.00 16.800          N  
ATOM    357  CA  LYS A  23      14.773  13.266  45.377  1.00 16.910          C  
ATOM    358  C   LYS A  23      14.079  11.947  45.064  1.00 16.930          C  
ATOM    359  O   LYS A  23      14.546  11.152  44.252  1.00 16.940          O  
ATOM    360  CB  LYS A  23      14.154  14.433  44.607  1.00 23.630          C  
ATOM    361  CG  LYS A  23      14.679  15.843  45.008  1.00 23.630          C  
ATOM    362  CD  LYS A  23      14.166  16.213  46.421  1.00 23.630          C  
ATOM    363  CE  LYS A  23      14.361  17.694  46.785  1.00 23.630          C  
ATOM    364  NZ  LYS A  23      15.757  18.044  47.172  1.00 23.630          N  
ATOM    365  H   LYS A  23      16.550  13.236  44.168  1.00 20.160          H  
ATOM    366  HA  LYS A  23      14.622  13.446  46.439  1.00 20.290          H  
ATOM    367 1HB  LYS A  23      14.343  14.302  43.543  1.00 28.360          H  
ATOM    368 2HB  LYS A  23      13.074  14.424  44.743  1.00 28.360          H  
ATOM    369 1HG  LYS A  23      15.771  15.829  45.024  1.00 28.360          H  
ATOM    370 2HG  LYS A  23      14.359  16.591  44.291  1.00 28.360          H  
ATOM    371 1HD  LYS A  23      13.106  15.970  46.501  1.00 28.360          H  
ATOM    372 2HD  LYS A  23      14.712  15.628  47.161  1.00 28.360          H  
ATOM    373 1HE  LYS A  23      14.072  18.304  45.930  1.00 28.360          H  
ATOM    374 2HE  LYS A  23      13.704  17.927  47.620  1.00 28.360          H  
ATOM    375 1HZ  LYS A  23      15.818  19.023  47.412  1.00 28.360          H  
ATOM    376 2HZ  LYS A  23      16.044  17.511  47.974  1.00 28.360          H  
ATOM    377 3HZ  LYS A  23      16.460  17.875  46.421  1.00 28.360          H  
ATOM    378  N   LYS A  24      12.937  11.724  45.714  1.00 17.050          N  
ATOM    379  CA  LYS A  24      12.169  10.492  45.534  1.00 17.320          C  
ATOM    380  C   LYS A  24      11.089  10.522  44.456  1.00 17.540          C  
ATOM    381  O   LYS A  24      10.459   9.494  44.199  1.00 18.230          O  
ATOM    382  CB  LYS A  24      11.524  10.103  46.862  1.00 24.140          C  
ATOM    383  CG  LYS A  24      12.522   9.728  47.952  1.00 24.140          C  
ATOM    384  CD  LYS A  24      11.812   9.347  49.249  1.00 24.140          C  
ATOM    385  CE  LYS A  24      12.808   8.959  50.340  1.00 24.140          C  
ATOM    386  NZ  LYS A  24      12.125   8.617  51.622  1.00 24.140          N  
ATOM    387  H   LYS A  24      12.603  12.420  46.365  1.00 20.460          H  
ATOM    388  HA  LYS A  24      12.872   9.706  45.257  1.00 20.780          H  
ATOM    389 1HB  LYS A  24      10.913  10.929  47.224  1.00 28.970          H  
ATOM    390 2HB  LYS A  24      10.862   9.251  46.705  1.00 28.970          H  
ATOM    391 1HG  LYS A  24      13.121   8.883  47.611  1.00 28.970          H  
ATOM    392 2HG  LYS A  24      13.191  10.568  48.138  1.00 28.970          H  
ATOM    393 1HD  LYS A  24      11.216  10.191  49.598  1.00 28.970          H  
ATOM    394 2HD  LYS A  24      11.145   8.506  49.063  1.00 28.970          H  
ATOM    395 1HE  LYS A  24      13.384   8.097  50.006  1.00 28.970          H  
ATOM    396 2HE  LYS A  24      13.488   9.793  50.514  1.00 28.970          H  
ATOM    397 1HZ  LYS A  24      12.816   8.367  52.316  1.00 28.970          H  
ATOM    398 2HZ  LYS A  24      11.596   9.415  51.948  1.00 28.970          H  
ATOM    399 3HZ  LYS A  24      11.500   7.837  51.476  1.00 28.970          H  
ATOM    400  N   THR A  25      10.844  11.682  43.852  1.00 17.090          N  
ATOM    401  CA  THR A  25       9.788  11.785  42.850  1.00 17.160          C  
ATOM    402  C   THR A  25      10.298  12.366  41.528  1.00 16.610          C  
ATOM    403  O   THR A  25      11.137  13.276  41.497  1.00 16.040          O  
ATOM    404  CB  THR A  25       8.634  12.650  43.393  1.00 24.000          C  
ATOM    405  OG1 THR A  25       9.139  13.959  43.688  1.00 24.000          O  
ATOM    406  CG2 THR A  25       8.060  12.041  44.661  1.00 24.000          C  
ATOM    407  H   THR A  25      11.390  12.495  44.091  1.00 20.510          H  
ATOM    408  HA  THR A  25       9.400  10.787  42.640  1.00 20.590          H  
ATOM    409  HB  THR A  25       7.853  12.722  42.634  1.00 28.800          H  
ATOM    410  HG1 THR A  25       8.403  14.573  43.788  1.00 28.800          H  
ATOM    411 1HG2 THR A  25       7.248  12.666  45.027  1.00 28.800          H  
ATOM    412 2HG2 THR A  25       7.682  11.043  44.440  1.00 28.800          H  
ATOM    413 3HG2 THR A  25       8.828  11.974  45.424  1.00 28.800          H  
ATOM    414  N   GLU A  26       9.695  11.892  40.431  1.00 16.980          N  
ATOM    415  CA  GLU A  26      10.024  12.254  39.044  1.00 16.580          C  
ATOM    416  C   GLU A  26       9.777  13.709  38.691  1.00 15.770          C  
ATOM    417  O   GLU A  26      10.347  14.244  37.739  1.00 15.880          O  
ATOM    418  CB  GLU A  26       9.225  11.356  38.078  1.00 23.370          C  
ATOM    419  CG  GLU A  26       7.681  11.552  38.073  1.00 23.370          C  
ATOM    420  CD  GLU A  26       6.976  10.794  39.167  1.00 23.370          C  
ATOM    421  OE1 GLU A  26       7.654  10.319  40.050  1.00 23.370          O  
ATOM    422  OE2 GLU A  26       5.775  10.705  39.140  1.00 23.370          O  
ATOM    423  H   GLU A  26       8.980  11.172  40.565  1.00 20.380          H  
ATOM    424  HA  GLU A  26      11.083  12.048  38.896  1.00 19.900          H  
ATOM    425 1HB  GLU A  26       9.574  11.539  37.074  1.00 28.050          H  
ATOM    426 2HB  GLU A  26       9.428  10.307  38.299  1.00 28.050          H  
ATOM    427 1HG  GLU A  26       7.421  12.601  38.140  1.00 28.050          H  
ATOM    428 2HG  GLU A  26       7.313  11.193  37.114  1.00 28.050          H  
ATOM    429  N   VAL A  27       8.949  14.361  39.474  1.00 15.060          N  
ATOM    430  CA  VAL A  27       8.609  15.749  39.234  1.00 14.290          C  
ATOM    431  C   VAL A  27       9.817  16.655  39.452  1.00 13.450          C  
ATOM    432  O   VAL A  27       9.825  17.799  39.009  1.00 13.350          O  
ATOM    433  CB  VAL A  27       7.417  16.183  40.110  1.00 20.310          C  
ATOM    434  CG1 VAL A  27       6.205  15.315  39.770  1.00 20.310          C  
ATOM    435  CG2 VAL A  27       7.769  16.060  41.573  1.00 20.310          C  
ATOM    436  H   VAL A  27       8.537  13.839  40.232  1.00 18.070          H  
ATOM    437  HA  VAL A  27       8.298  15.844  38.193  1.00 17.150          H  
ATOM    438  HB  VAL A  27       7.161  17.217  39.879  1.00 24.380          H  
ATOM    439 1HG1 VAL A  27       5.349  15.630  40.369  1.00 24.380          H  
ATOM    440 2HG1 VAL A  27       5.967  15.428  38.713  1.00 24.380          H  
ATOM    441 3HG1 VAL A  27       6.423  14.268  39.979  1.00 24.380          H  
ATOM    442 1HG2 VAL A  27       6.920  16.369  42.178  1.00 24.380          H  
ATOM    443 2HG2 VAL A  27       8.013  15.042  41.784  1.00 24.380          H  
ATOM    444 3HG2 VAL A  27       8.615  16.694  41.801  1.00 24.380          H  
ATOM    445  N   LYS A  28      10.844  16.144  40.139  1.00 12.990          N  
ATOM    446  CA  LYS A  28      12.043  16.901  40.406  1.00 12.310          C  
ATOM    447  C   LYS A  28      13.129  16.693  39.346  1.00 11.270          C  
ATOM    448  O   LYS A  28      14.232  17.207  39.493  1.00 10.610          O  
ATOM    449  CB  LYS A  28      12.575  16.564  41.798  1.00 17.510          C  
ATOM    450  CG  LYS A  28      11.579  16.849  42.951  1.00 17.510          C  
ATOM    451  CD  LYS A  28      11.200  18.334  43.069  1.00 17.510          C  
ATOM    452  CE  LYS A  28      10.322  18.582  44.290  1.00 17.510          C  
ATOM    453  NZ  LYS A  28       9.887  20.010  44.388  1.00 17.510          N  
ATOM    454  H   LYS A  28      10.797  15.184  40.497  1.00 15.590          H  
ATOM    455  HA  LYS A  28      11.787  17.956  40.384  1.00 14.770          H  
ATOM    456 1HB  LYS A  28      12.822  15.500  41.836  1.00 21.010          H  
ATOM    457 2HB  LYS A  28      13.491  17.123  41.984  1.00 21.010          H  
ATOM    458 1HG  LYS A  28      10.684  16.255  42.789  1.00 21.010          H  
ATOM    459 2HG  LYS A  28      12.010  16.534  43.889  1.00 21.010          H  
ATOM    460 1HD  LYS A  28      12.103  18.941  43.142  1.00 21.010          H  
ATOM    461 2HD  LYS A  28      10.637  18.647  42.191  1.00 21.010          H  
ATOM    462 1HE  LYS A  28       9.439  17.946  44.225  1.00 21.010          H  
ATOM    463 2HE  LYS A  28      10.881  18.319  45.189  1.00 21.010          H  
ATOM    464 1HZ  LYS A  28       9.308  20.131  45.208  1.00 21.010          H  
ATOM    465 2HZ  LYS A  28      10.696  20.610  44.459  1.00 21.010          H  
ATOM    466 3HZ  LYS A  28       9.357  20.258  43.563  1.00 21.010          H  
ATOM    467  N   GLN A  29      12.833  15.989  38.242  1.00 11.260          N  
ATOM    468  CA  GLN A  29      13.832  15.806  37.172  1.00 10.500          C  
ATOM    469  C   GLN A  29      14.158  17.148  36.498  1.00  9.360          C  
ATOM    470  O   GLN A  29      15.154  17.296  35.779  1.00  8.880          O  
ATOM    471  CB  GLN A  29      13.370  14.763  36.134  1.00 15.000          C  
ATOM    472  CG  GLN A  29      13.359  13.316  36.649  1.00 15.000          C  
ATOM    473  CD  GLN A  29      12.855  12.289  35.613  1.00 15.000          C  
ATOM    474  OE1 GLN A  29      12.895  12.534  34.403  1.00 15.000          O  
ATOM    475  NE2 GLN A  29      12.376  11.148  36.116  1.00 15.000          N  
ATOM    476  H   GLN A  29      11.909  15.552  38.140  1.00 13.510          H  
ATOM    477  HA  GLN A  29      14.750  15.434  37.626  1.00 12.600          H  
ATOM    478 1HB  GLN A  29      12.352  15.002  35.817  1.00 18.000          H  
ATOM    479 2HB  GLN A  29      14.002  14.810  35.257  1.00 18.000          H  
ATOM    480 1HG  GLN A  29      14.369  13.047  36.928  1.00 18.000          H  
ATOM    481 2HG  GLN A  29      12.719  13.265  37.518  1.00 18.000          H  
ATOM    482 1HE2 GLN A  29      11.983  10.396  35.530  1.00 18.000          H  
ATOM    483 2HE2 GLN A  29      12.383  11.007  37.101  1.00 18.000          H  
ATOM    484  N   VAL A  30      13.299  18.129  36.737  1.00  9.100          N  
ATOM    485  CA  VAL A  30      13.411  19.482  36.221  1.00  8.200          C  
ATOM    486  C   VAL A  30      14.470  20.301  36.976  1.00  7.350          C  
ATOM    487  O   VAL A  30      14.832  21.397  36.547  1.00  7.240          O  
ATOM    488  CB  VAL A  30      12.049  20.193  36.347  1.00 11.840          C  
ATOM    489  CG1 VAL A  30      10.993  19.396  35.586  1.00 11.840          C  
ATOM    490  CG2 VAL A  30      11.662  20.357  37.830  1.00 11.840          C  
ATOM    491  H   VAL A  30      12.518  17.893  37.331  1.00 10.920          H  
ATOM    492  HA  VAL A  30      13.694  19.428  35.169  1.00  9.840          H  
ATOM    493  HB  VAL A  30      12.115  21.174  35.880  1.00 14.210          H  
ATOM    494 1HG1 VAL A  30      10.033  19.911  35.650  1.00 14.210          H  
ATOM    495 2HG1 VAL A  30      11.289  19.310  34.542  1.00 14.210          H  
ATOM    496 3HG1 VAL A  30      10.894  18.400  36.018  1.00 14.210          H  
ATOM    497 1HG2 VAL A  30      10.700  20.861  37.896  1.00 14.210          H  
ATOM    498 2HG2 VAL A  30      11.587  19.391  38.303  1.00 14.210          H  
ATOM    499 3HG2 VAL A  30      12.404  20.953  38.353  1.00 14.210          H  
ATOM    500  N   VAL A  31      14.909  19.802  38.134  1.00  6.920          N  
ATOM    501  CA  VAL A  31      15.867  20.499  38.970  1.00  6.190          C  
ATOM    502  C   VAL A  31      17.288  20.289  38.426  1.00  5.090          C  
ATOM    503  O   VAL A  31      17.684  19.147  38.203  1.00  5.020          O  
ATOM    504  CB  VAL A  31      15.771  19.975  40.423  1.00  8.960          C  
ATOM    505  CG1 VAL A  31      16.837  20.623  41.321  1.00  8.960          C  
ATOM    506  CG2 VAL A  31      14.368  20.265  40.965  1.00  8.960          C  
ATOM    507  H   VAL A  31      14.587  18.878  38.434  1.00  8.300          H  
ATOM    508  HA  VAL A  31      15.583  21.540  38.989  1.00  7.430          H  
ATOM    509  HB  VAL A  31      15.949  18.898  40.423  1.00 10.750          H  
ATOM    510 1HG1 VAL A  31      16.746  20.221  42.328  1.00 10.750          H  
ATOM    511 2HG1 VAL A  31      17.834  20.400  40.942  1.00 10.750          H  
ATOM    512 3HG1 VAL A  31      16.692  21.697  41.347  1.00 10.750          H  
ATOM    513 1HG2 VAL A  31      14.285  19.880  41.980  1.00 10.750          H  
ATOM    514 2HG2 VAL A  31      14.194  21.339  40.966  1.00 10.750          H  
ATOM    515 3HG2 VAL A  31      13.627  19.780  40.337  1.00 10.750          H  
ATOM    516  N   PRO A  32      18.094  21.352  38.222  1.00  4.550          N  
ATOM    517  CA  PRO A  32      19.463  21.282  37.732  1.00  3.820          C  
ATOM    518  C   PRO A  32      20.286  20.346  38.589  1.00  3.260          C  
ATOM    519  O   PRO A  32      20.122  20.310  39.811  1.00  3.290          O  
ATOM    520  CB  PRO A  32      19.946  22.729  37.877  1.00  5.730          C  
ATOM    521  CG  PRO A  32      18.692  23.559  37.753  1.00  5.730          C  
ATOM    522  CD  PRO A  32      17.607  22.740  38.425  1.00  5.730          C  
ATOM    523  HA  PRO A  32      19.467  20.951  36.681  1.00  4.580          H  
ATOM    524 1HB  PRO A  32      20.458  22.853  38.846  1.00  6.880          H  
ATOM    525 2HB  PRO A  32      20.690  22.951  37.097  1.00  6.880          H  
ATOM    526 1HG  PRO A  32      18.840  24.541  38.232  1.00  6.880          H  
ATOM    527 2HG  PRO A  32      18.472  23.757  36.693  1.00  6.880          H  
ATOM    528 1HD  PRO A  32      17.524  22.987  39.490  1.00  6.880          H  
ATOM    529 2HD  PRO A  32      16.680  22.930  37.858  1.00  6.880          H  
ATOM    530  N   GLU A  33      21.173  19.600  37.953  1.00  2.950          N  
ATOM    531  CA  GLU A  33      21.986  18.648  38.667  1.00  2.540          C  
ATOM    532  C   GLU A  33      22.887  19.343  39.699  1.00  2.010          C  
ATOM    533  O   GLU A  33      23.408  20.424  39.414  1.00  1.930          O  
ATOM    534  CB  GLU A  33      22.839  17.868  37.673  1.00  3.720          C  
ATOM    535  CG  GLU A  33      22.019  17.025  36.714  1.00  3.720          C  
ATOM    536  CD  GLU A  33      21.545  17.781  35.486  1.00  3.720          C  
ATOM    537  OE1 GLU A  33      21.752  18.978  35.417  1.00  3.720          O  
ATOM    538  OE2 GLU A  33      20.985  17.155  34.617  1.00  3.720          O  
ATOM    539  H   GLU A  33      21.276  19.673  36.935  1.00  3.540          H  
ATOM    540  HA  GLU A  33      21.305  17.945  39.111  1.00  3.050          H  
ATOM    541 1HB  GLU A  33      23.449  18.559  37.092  1.00  4.460          H  
ATOM    542 2HB  GLU A  33      23.519  17.207  38.215  1.00  4.460          H  
ATOM    543 1HG  GLU A  33      22.610  16.181  36.406  1.00  4.460          H  
ATOM    544 2HG  GLU A  33      21.150  16.642  37.248  1.00  4.460          H  
ATOM    545  N   PRO A  34      23.058  18.767  40.902  1.00  1.820          N  
ATOM    546  CA  PRO A  34      23.964  19.193  41.954  1.00  1.420          C  
ATOM    547  C   PRO A  34      25.350  19.031  41.434  1.00  1.080          C  
ATOM    548  O   PRO A  34      25.521  18.280  40.477  1.00  1.210          O  
ATOM    549  CB  PRO A  34      23.715  18.188  43.072  1.00  2.130          C  
ATOM    550  CG  PRO A  34      22.359  17.588  42.783  1.00  2.130          C  
ATOM    551  CD  PRO A  34      22.222  17.599  41.296  1.00  2.130          C  
ATOM    552  HA  PRO A  34      23.757  20.233  42.254  1.00  1.700          H  
ATOM    553 1HB  PRO A  34      24.520  17.434  43.085  1.00  2.560          H  
ATOM    554 2HB  PRO A  34      23.776  18.712  44.024  1.00  2.560          H  
ATOM    555 1HG  PRO A  34      22.304  16.567  43.208  1.00  2.560          H  
ATOM    556 2HG  PRO A  34      21.564  18.165  43.247  1.00  2.560          H  
ATOM    557 1HD  PRO A  34      22.587  16.665  40.834  1.00  2.560          H  
ATOM    558 2HD  PRO A  34      21.149  17.785  41.133  1.00  2.560          H  
ATOM    559  N   GLY A  35      26.337  19.693  42.004  1.00  0.790          N  
ATOM    560  CA  GLY A  35      27.665  19.334  41.556  1.00  0.490          C  
ATOM    561  C   GLY A  35      28.795  20.147  42.135  1.00  0.390          C  
ATOM    562  O   GLY A  35      28.638  21.287  42.590  1.00  0.400          O  
ATOM    563  H   GLY A  35      26.194  20.342  42.785  1.00  0.950          H  
ATOM    564 1HA  GLY A  35      27.840  18.281  41.779  1.00  0.590          H  
ATOM    565 2HA  GLY A  35      27.699  19.416  40.471  1.00  0.590          H  
ATOM    566  N   VAL A  36      29.970  19.578  41.968  1.00  0.360          N  
ATOM    567  CA  VAL A  36      31.204  20.198  42.406  1.00  0.340          C  
ATOM    568  C   VAL A  36      32.160  20.267  41.245  1.00  0.350          C  
ATOM    569  O   VAL A  36      32.263  19.330  40.454  1.00  0.390          O  
ATOM    570  CB  VAL A  36      31.796  19.469  43.632  1.00  0.480          C  
ATOM    571  CG1 VAL A  36      33.182  20.106  44.056  1.00  0.480          C  
ATOM    572  CG2 VAL A  36      30.758  19.552  44.754  1.00  0.480          C  
ATOM    573  H   VAL A  36      29.979  18.641  41.539  1.00  0.430          H  
ATOM    574  HA  VAL A  36      30.989  21.221  42.714  1.00  0.410          H  
ATOM    575  HB  VAL A  36      31.974  18.445  43.407  1.00  0.580          H  
ATOM    576 1HG1 VAL A  36      33.568  19.583  44.922  1.00  0.580          H  
ATOM    577 2HG1 VAL A  36      33.904  20.021  43.245  1.00  0.580          H  
ATOM    578 3HG1 VAL A  36      33.055  21.148  44.298  1.00  0.580          H  
ATOM    579 1HG2 VAL A  36      31.137  19.064  45.650  1.00  0.580          H  
ATOM    580 2HG2 VAL A  36      30.530  20.557  44.965  1.00  0.580          H  
ATOM    581 3HG2 VAL A  36      29.842  19.071  44.442  1.00  0.580          H  
ATOM    582  N   GLU A  37      32.816  21.399  41.089  1.00  0.340          N  
ATOM    583  CA  GLU A  37      33.733  21.504  39.970  1.00  0.380          C  
ATOM    584  C   GLU A  37      35.120  21.934  40.386  1.00  0.310          C  
ATOM    585  O   GLU A  37      35.289  22.638  41.390  1.00  0.310          O  
ATOM    586  CB  GLU A  37      33.171  22.483  38.932  1.00  0.520          C  
ATOM    587  CG  GLU A  37      33.011  23.932  39.430  1.00  0.520          C  
ATOM    588  CD  GLU A  37      32.371  24.840  38.409  1.00  0.520          C  
ATOM    589  OE1 GLU A  37      31.940  24.346  37.396  1.00  0.520          O  
ATOM    590  OE2 GLU A  37      32.326  26.036  38.639  1.00  0.520          O  
ATOM    591  H   GLU A  37      32.678  22.160  41.764  1.00  0.410          H  
ATOM    592  HA  GLU A  37      33.817  20.527  39.517  1.00  0.460          H  
ATOM    593 1HB  GLU A  37      33.827  22.494  38.057  1.00  0.620          H  
ATOM    594 2HB  GLU A  37      32.196  22.130  38.600  1.00  0.620          H  
ATOM    595 1HG  GLU A  37      32.401  23.932  40.337  1.00  0.620          H  
ATOM    596 2HG  GLU A  37      33.993  24.327  39.689  1.00  0.620          H  
ATOM    597  N   VAL A  38      36.113  21.511  39.591  1.00  0.310          N  
ATOM    598  CA  VAL A  38      37.500  21.894  39.837  1.00  0.280          C  
ATOM    599  C   VAL A  38      38.054  22.703  38.668  1.00  0.320          C  
ATOM    600  O   VAL A  38      38.111  22.238  37.522  1.00  0.390          O  
ATOM    601  CB  VAL A  38      38.408  20.667  40.094  1.00  0.400          C  
ATOM    602  CG1 VAL A  38      39.846  21.119  40.348  1.00  0.400          C  
ATOM    603  CG2 VAL A  38      37.849  19.832  41.274  1.00  0.400          C  
ATOM    604  H   VAL A  38      35.852  20.917  38.797  1.00  0.370          H  
ATOM    605  HA  VAL A  38      37.526  22.504  40.729  1.00  0.340          H  
ATOM    606  HB  VAL A  38      38.453  20.082  39.227  1.00  0.480          H  
ATOM    607 1HG1 VAL A  38      40.472  20.242  40.502  1.00  0.480          H  
ATOM    608 2HG1 VAL A  38      40.231  21.683  39.494  1.00  0.480          H  
ATOM    609 3HG1 VAL A  38      39.876  21.751  41.238  1.00  0.480          H  
ATOM    610 1HG2 VAL A  38      38.485  18.963  41.442  1.00  0.480          H  
ATOM    611 2HG2 VAL A  38      37.826  20.440  42.169  1.00  0.480          H  
ATOM    612 3HG2 VAL A  38      36.838  19.496  41.041  1.00  0.480          H  
ATOM    613  N   THR A  39      38.466  23.922  38.990  1.00  0.310          N  
ATOM    614  CA  THR A  39      39.000  24.924  38.077  1.00  0.390          C  
ATOM    615  C   THR A  39      40.464  24.753  37.765  1.00  0.280          C  
ATOM    616  O   THR A  39      41.295  24.486  38.632  1.00  0.290          O  
ATOM    617  CB  THR A  39      38.772  26.361  38.629  1.00  0.510          C  
ATOM    618  OG1 THR A  39      37.373  26.631  38.684  1.00  0.510          O  
ATOM    619  CG2 THR A  39      39.492  27.452  37.800  1.00  0.510          C  
ATOM    620  H   THR A  39      38.376  24.175  39.969  1.00  0.370          H  
ATOM    621  HA  THR A  39      38.454  24.841  37.137  1.00  0.470          H  
ATOM    622  HB  THR A  39      39.152  26.404  39.626  1.00  0.620          H  
ATOM    623  HG1 THR A  39      36.976  26.077  39.360  1.00  0.620          H  
ATOM    624 1HG2 THR A  39      39.293  28.423  38.254  1.00  0.620          H  
ATOM    625 2HG2 THR A  39      40.570  27.290  37.794  1.00  0.620          H  
ATOM    626 3HG2 THR A  39      39.119  27.448  36.777  1.00  0.620          H  
ATOM    627  N   PHE A  40      40.786  24.943  36.503  1.00  0.270          N  
ATOM    628  CA  PHE A  40      42.156  24.906  36.059  1.00  0.340          C  
ATOM    629  C   PHE A  40      42.448  26.215  35.390  1.00  0.380          C  
ATOM    630  O   PHE A  40      41.574  26.764  34.724  1.00  0.680          O  
ATOM    631  CB  PHE A  40      42.337  23.776  35.094  1.00  0.450          C  
ATOM    632  CG  PHE A  40      42.109  22.495  35.714  1.00  0.450          C  
ATOM    633  CD1 PHE A  40      40.839  21.987  35.846  1.00  0.450          C  
ATOM    634  CD2 PHE A  40      43.143  21.773  36.143  1.00  0.450          C  
ATOM    635  CE1 PHE A  40      40.635  20.783  36.414  1.00  0.450          C  
ATOM    636  CE2 PHE A  40      42.946  20.575  36.691  1.00  0.450          C  
ATOM    637  CZ  PHE A  40      41.675  20.070  36.837  1.00  0.450          C  
ATOM    638  H   PHE A  40      40.056  25.151  35.835  1.00  0.320          H  
ATOM    639  HA  PHE A  40      42.820  24.784  36.917  1.00  0.410          H  
ATOM    640 1HB  PHE A  40      41.645  23.884  34.258  1.00  0.540          H  
ATOM    641 2HB  PHE A  40      43.351  23.794  34.702  1.00  0.540          H  
ATOM    642  HD1 PHE A  40      39.996  22.561  35.495  1.00  0.540          H  
ATOM    643  HD2 PHE A  40      44.149  22.163  36.030  1.00  0.540          H  
ATOM    644  HE1 PHE A  40      39.631  20.409  36.517  1.00  0.540          H  
ATOM    645  HE2 PHE A  40      43.802  20.023  37.001  1.00  0.540          H  
ATOM    646  HZ  PHE A  40      41.498  19.106  37.283  1.00  0.540          H  
ATOM    647  N   TYR A  41      43.679  26.699  35.501  1.00  0.420          N  
ATOM    648  CA  TYR A  41      43.996  27.967  34.860  1.00  0.520          C  
ATOM    649  C   TYR A  41      44.358  27.758  33.408  1.00  0.520          C  
ATOM    650  O   TYR A  41      44.193  28.653  32.583  1.00  0.800          O  
ATOM    651  CB  TYR A  41      45.116  28.660  35.607  1.00  0.690          C  
ATOM    652  CG  TYR A  41      44.742  28.829  37.020  1.00  0.690          C  
ATOM    653  CD1 TYR A  41      45.523  28.232  37.962  1.00  0.690          C  
ATOM    654  CD2 TYR A  41      43.576  29.498  37.391  1.00  0.690          C  
ATOM    655  CE1 TYR A  41      45.189  28.310  39.261  1.00  0.690          C  
ATOM    656  CE2 TYR A  41      43.228  29.560  38.712  1.00  0.690          C  
ATOM    657  CZ  TYR A  41      44.033  28.978  39.645  1.00  0.690          C  
ATOM    658  OH  TYR A  41      43.702  29.030  40.964  1.00  0.690          O  
ATOM    659  H   TYR A  41      44.363  26.222  36.073  1.00  0.500          H  
ATOM    660  HA  TYR A  41      43.110  28.598  34.877  1.00  0.620          H  
ATOM    661 1HB  TYR A  41      46.036  28.076  35.549  1.00  0.830          H  
ATOM    662 2HB  TYR A  41      45.311  29.644  35.177  1.00  0.830          H  
ATOM    663  HD1 TYR A  41      46.422  27.691  37.666  1.00  0.830          H  
ATOM    664  HD2 TYR A  41      42.936  29.962  36.645  1.00  0.830          H  
ATOM    665  HE1 TYR A  41      45.831  27.835  39.986  1.00  0.830          H  
ATOM    666  HE2 TYR A  41      42.316  30.073  39.019  1.00  0.830          H  
ATOM    667  HH  TYR A  41      42.777  29.303  41.077  1.00  0.830          H  
ATOM    668  N   LEU A  42      44.879  26.584  33.095  1.00  0.350          N  
ATOM    669  CA  LEU A  42      45.219  26.273  31.729  1.00  0.420          C  
ATOM    670  C   LEU A  42      45.233  24.803  31.452  1.00  1.240          C  
ATOM    671  O   LEU A  42      46.011  24.052  32.050  1.00  1.930          O  
ATOM    672  CB  LEU A  42      46.599  26.839  31.383  1.00  0.560          C  
ATOM    673  CG  LEU A  42      47.184  26.517  29.972  1.00  0.560          C  
ATOM    674  CD1 LEU A  42      46.313  27.137  28.873  1.00  0.560          C  
ATOM    675  CD2 LEU A  42      48.626  27.058  29.910  1.00  0.560          C  
ATOM    676  H   LEU A  42      45.037  25.898  33.814  1.00  0.420          H  
ATOM    677  HA  LEU A  42      44.472  26.737  31.089  1.00  0.500          H  
ATOM    678 1HB  LEU A  42      46.525  27.915  31.441  1.00  0.670          H  
ATOM    679 2HB  LEU A  42      47.314  26.492  32.130  1.00  0.670          H  
ATOM    680  HG  LEU A  42      47.205  25.437  29.817  1.00  0.670          H  
ATOM    681 1HD1 LEU A  42      46.738  26.901  27.890  1.00  0.670          H  
ATOM    682 2HD1 LEU A  42      45.304  26.742  28.907  1.00  0.670          H  
ATOM    683 3HD1 LEU A  42      46.277  28.215  28.998  1.00  0.670          H  
ATOM    684 1HD2 LEU A  42      49.058  26.827  28.935  1.00  0.670          H  
ATOM    685 2HD2 LEU A  42      48.619  28.136  30.058  1.00  0.670          H  
ATOM    686 3HD2 LEU A  42      49.227  26.587  30.695  1.00  0.670          H  
ATOM    687  N   LEU A  43      44.387  24.381  30.537  1.00  1.780          N  
ATOM    688  CA  LEU A  43      44.353  23.025  30.062  1.00  2.670          C  
ATOM    689  C   LEU A  43      44.137  23.149  28.593  1.00  2.290          C  
ATOM    690  O   LEU A  43      44.607  22.335  27.800  1.00  3.120          O  
ATOM    691  CB  LEU A  43      43.195  22.206  30.627  1.00  3.380          C  
ATOM    692  CG  LEU A  43      43.109  21.947  32.086  1.00  3.380          C  
ATOM    693  CD1 LEU A  43      41.801  21.244  32.374  1.00  3.380          C  
ATOM    694  CD2 LEU A  43      44.208  21.082  32.520  1.00  3.380          C  
ATOM    695  H   LEU A  43      43.755  25.036  30.095  1.00  2.140          H  
ATOM    696  HA  LEU A  43      45.309  22.535  30.237  1.00  3.200          H  
ATOM    697 1HB  LEU A  43      42.277  22.701  30.358  1.00  4.060          H  
ATOM    698 2HB  LEU A  43      43.222  21.238  30.136  1.00  4.060          H  
ATOM    699  HG  LEU A  43      43.140  22.871  32.615  1.00  4.060          H  
ATOM    700 1HD1 LEU A  43      41.718  21.035  33.416  1.00  4.060          H  
ATOM    701 2HD1 LEU A  43      40.956  21.871  32.065  1.00  4.060          H  
ATOM    702 3HD1 LEU A  43      41.767  20.303  31.835  1.00  4.060          H  
ATOM    703 1HD2 LEU A  43      44.087  20.900  33.566  1.00  4.060          H  
ATOM    704 2HD2 LEU A  43      44.162  20.140  31.980  1.00  4.060          H  
ATOM    705 3HD2 LEU A  43      45.165  21.564  32.338  1.00  4.060          H  
ATOM    706  N   ASP A  44      43.351  24.205  28.266  1.00  1.300          N  
ATOM    707  CA  ASP A  44      42.682  24.359  26.976  1.00  0.970          C  
ATOM    708  C   ASP A  44      41.705  23.168  26.830  1.00  1.450          C  
ATOM    709  O   ASP A  44      41.580  22.520  25.782  1.00  2.020          O  
ATOM    710  CB  ASP A  44      43.675  24.469  25.814  1.00  1.490          C  
ATOM    711  CG  ASP A  44      44.522  25.752  25.903  1.00  1.490          C  
ATOM    712  OD1 ASP A  44      43.996  26.762  26.336  1.00  1.490          O  
ATOM    713  OD2 ASP A  44      45.672  25.721  25.526  1.00  1.490          O  
ATOM    714  H   ASP A  44      43.133  24.866  28.999  1.00  1.560          H  
ATOM    715  HA  ASP A  44      42.093  25.276  26.992  1.00  1.160          H  
ATOM    716 1HB  ASP A  44      44.334  23.608  25.783  1.00  1.790          H  
ATOM    717 2HB  ASP A  44      43.125  24.483  24.873  1.00  1.790          H  
ATOM    718  N   ARG A  45      41.016  22.925  27.956  1.00  1.660          N  
ATOM    719  CA  ARG A  45      40.011  21.903  28.213  1.00  2.290          C  
ATOM    720  C   ARG A  45      39.139  22.505  29.326  1.00  1.720          C  
ATOM    721  O   ARG A  45      39.509  23.522  29.919  1.00  1.690          O  
ATOM    722  CB  ARG A  45      40.594  20.593  28.742  1.00  2.950          C  
ATOM    723  CG  ARG A  45      41.625  19.854  27.883  1.00  2.950          C  
ATOM    724  CD  ARG A  45      41.059  19.252  26.657  1.00  2.950          C  
ATOM    725  NE  ARG A  45      42.055  18.436  25.963  1.00  2.950          N  
ATOM    726  CZ  ARG A  45      42.980  18.892  25.081  1.00  2.950          C  
ATOM    727  NH1 ARG A  45      43.064  20.175  24.774  1.00  2.950          N  
ATOM    728  NH2 ARG A  45      43.817  18.028  24.521  1.00  2.950          N  
ATOM    729  H   ARG A  45      41.165  23.582  28.706  1.00  1.990          H  
ATOM    730  HA  ARG A  45      39.406  21.729  27.324  1.00  2.750          H  
ATOM    731 1HB  ARG A  45      41.010  20.750  29.699  1.00  3.540          H  
ATOM    732 2HB  ARG A  45      39.775  19.892  28.888  1.00  3.540          H  
ATOM    733 1HG  ARG A  45      42.423  20.537  27.601  1.00  3.540          H  
ATOM    734 2HG  ARG A  45      42.055  19.047  28.477  1.00  3.540          H  
ATOM    735 1HD  ARG A  45      40.222  18.608  26.926  1.00  3.540          H  
ATOM    736 2HD  ARG A  45      40.712  20.031  25.982  1.00  3.540          H  
ATOM    737  HE  ARG A  45      42.046  17.443  26.155  1.00  3.540          H  
ATOM    738 1HH1 ARG A  45      42.429  20.878  25.198  1.00  3.540          H  
ATOM    739 2HH1 ARG A  45      43.761  20.492  24.120  1.00  3.540          H  
ATOM    740 1HH2 ARG A  45      43.760  17.045  24.751  1.00  3.540          H  
ATOM    741 2HH2 ARG A  45      44.513  18.349  23.863  1.00  3.540          H  
ATOM    742  N   GLU A  46      38.005  21.890  29.610  1.00  1.480          N  
ATOM    743  CA  GLU A  46      37.072  22.349  30.647  1.00  1.110          C  
ATOM    744  C   GLU A  46      37.411  21.914  32.101  1.00  0.950          C  
ATOM    745  O   GLU A  46      38.234  21.017  32.283  1.00  1.170          O  
ATOM    746  CB  GLU A  46      35.660  21.878  30.256  1.00  1.700          C  
ATOM    747  CG  GLU A  46      35.131  22.552  28.990  1.00  1.700          C  
ATOM    748  CD  GLU A  46      33.700  22.195  28.639  1.00  1.700          C  
ATOM    749  OE1 GLU A  46      33.088  21.403  29.334  1.00  1.700          O  
ATOM    750  OE2 GLU A  46      33.213  22.727  27.672  1.00  1.700          O  
ATOM    751  H   GLU A  46      37.759  21.063  29.085  1.00  1.780          H  
ATOM    752  HA  GLU A  46      37.082  23.430  30.586  1.00  1.330          H  
ATOM    753 1HB  GLU A  46      35.697  20.809  30.049  1.00  2.040          H  
ATOM    754 2HB  GLU A  46      34.950  22.007  31.056  1.00  2.040          H  
ATOM    755 1HG  GLU A  46      35.195  23.631  29.126  1.00  2.040          H  
ATOM    756 2HG  GLU A  46      35.778  22.286  28.156  1.00  2.040          H  
ATOM    757  N   PRO A  47      36.799  22.557  33.132  1.00  0.740          N  
ATOM    758  CA  PRO A  47      36.841  22.194  34.547  1.00  0.570          C  
ATOM    759  C   PRO A  47      36.343  20.768  34.774  1.00  0.510          C  
ATOM    760  O   PRO A  47      35.559  20.236  33.987  1.00  0.600          O  
ATOM    761  CB  PRO A  47      35.888  23.212  35.193  1.00  0.850          C  
ATOM    762  CG  PRO A  47      35.909  24.404  34.273  1.00  0.850          C  
ATOM    763  CD  PRO A  47      36.052  23.837  32.887  1.00  0.850          C  
ATOM    764  HA  PRO A  47      37.861  22.311  34.929  1.00  0.680          H  
ATOM    765 1HB  PRO A  47      34.884  22.765  35.302  1.00  1.030          H  
ATOM    766 2HB  PRO A  47      36.231  23.454  36.210  1.00  1.030          H  
ATOM    767 1HG  PRO A  47      34.980  24.985  34.403  1.00  1.030          H  
ATOM    768 2HG  PRO A  47      36.739  25.074  34.547  1.00  1.030          H  
ATOM    769 1HD  PRO A  47      35.058  23.665  32.465  1.00  1.030          H  
ATOM    770 2HD  PRO A  47      36.641  24.557  32.309  1.00  1.030          H  
ATOM    771  N   LEU A  48      36.844  20.143  35.826  1.00  0.450          N  
ATOM    772  CA  LEU A  48      36.475  18.781  36.193  1.00  0.450          C  
ATOM    773  C   LEU A  48      35.100  18.845  36.822  1.00  0.380          C  
ATOM    774  O   LEU A  48      34.850  19.740  37.623  1.00  0.380          O  
ATOM    775  CB  LEU A  48      37.509  18.249  37.202  1.00  0.630          C  
ATOM    776  CG  LEU A  48      37.525  16.772  37.617  1.00  0.630          C  
ATOM    777  CD1 LEU A  48      38.967  16.395  38.016  1.00  0.630          C  
ATOM    778  CD2 LEU A  48      36.622  16.541  38.819  1.00  0.630          C  
ATOM    779  H   LEU A  48      37.471  20.679  36.428  1.00  0.540          H  
ATOM    780  HA  LEU A  48      36.444  18.156  35.300  1.00  0.540          H  
ATOM    781 1HB  LEU A  48      38.499  18.507  36.859  1.00  0.760          H  
ATOM    782 2HB  LEU A  48      37.311  18.769  38.099  1.00  0.760          H  
ATOM    783  HG  LEU A  48      37.207  16.144  36.784  1.00  0.760          H  
ATOM    784 1HD1 LEU A  48      38.979  15.362  38.313  1.00  0.760          H  
ATOM    785 2HD1 LEU A  48      39.644  16.540  37.170  1.00  0.760          H  
ATOM    786 3HD1 LEU A  48      39.298  17.016  38.852  1.00  0.760          H  
ATOM    787 1HD2 LEU A  48      36.690  15.494  39.083  1.00  0.760          H  
ATOM    788 2HD2 LEU A  48      36.954  17.153  39.659  1.00  0.760          H  
ATOM    789 3HD2 LEU A  48      35.595  16.782  38.595  1.00  0.760          H  
ATOM    790  N   ARG A  49      34.207  17.907  36.506  1.00  0.420          N  
ATOM    791  CA  ARG A  49      32.886  17.936  37.133  1.00  0.460          C  
ATOM    792  C   ARG A  49      32.592  16.665  37.923  1.00  0.420          C  
ATOM    793  O   ARG A  49      32.737  15.549  37.420  1.00  0.500          O  
ATOM    794  CB  ARG A  49      31.807  18.118  36.078  1.00  0.630          C  
ATOM    795  CG  ARG A  49      31.861  19.441  35.307  1.00  0.630          C  
ATOM    796  CD  ARG A  49      30.749  19.524  34.318  1.00  0.630          C  
ATOM    797  NE  ARG A  49      30.745  20.779  33.558  1.00  0.630          N  
ATOM    798  CZ  ARG A  49      31.426  20.991  32.397  1.00  0.630          C  
ATOM    799  NH1 ARG A  49      32.184  20.061  31.865  1.00  0.630          N  
ATOM    800  NH2 ARG A  49      31.341  22.140  31.759  1.00  0.630          N  
ATOM    801  H   ARG A  49      34.444  17.184  35.839  1.00  0.500          H  
ATOM    802  HA  ARG A  49      32.839  18.778  37.824  1.00  0.550          H  
ATOM    803 1HB  ARG A  49      31.873  17.311  35.351  1.00  0.750          H  
ATOM    804 2HB  ARG A  49      30.828  18.051  36.554  1.00  0.750          H  
ATOM    805 1HG  ARG A  49      31.776  20.275  36.007  1.00  0.750          H  
ATOM    806 2HG  ARG A  49      32.813  19.517  34.773  1.00  0.750          H  
ATOM    807 1HD  ARG A  49      30.815  18.693  33.621  1.00  0.750          H  
ATOM    808 2HD  ARG A  49      29.803  19.459  34.855  1.00  0.750          H  
ATOM    809  HE  ARG A  49      30.177  21.539  33.915  1.00  0.750          H  
ATOM    810 1HH1 ARG A  49      32.293  19.163  32.303  1.00  0.750          H  
ATOM    811 2HH1 ARG A  49      32.677  20.283  30.983  1.00  0.750          H  
ATOM    812 1HH2 ARG A  49      30.770  22.892  32.113  1.00  0.750          H  
ATOM    813 2HH2 ARG A  49      31.861  22.232  30.870  1.00  0.750          H  
ATOM    814  N   LEU A  50      32.150  16.848  39.158  1.00  0.370          N  
ATOM    815  CA  LEU A  50      31.802  15.753  40.045  1.00  0.320          C  
ATOM    816  C   LEU A  50      30.314  15.632  40.241  1.00  0.330          C  
ATOM    817  O   LEU A  50      29.623  16.609  40.562  1.00  0.370          O  
ATOM    818  CB  LEU A  50      32.428  15.989  41.408  1.00  0.470          C  
ATOM    819  CG  LEU A  50      33.923  16.137  41.434  1.00  0.470          C  
ATOM    820  CD1 LEU A  50      34.350  16.491  42.848  1.00  0.470          C  
ATOM    821  CD2 LEU A  50      34.555  14.838  40.951  1.00  0.470          C  
ATOM    822  H   LEU A  50      32.089  17.803  39.506  1.00  0.440          H  
ATOM    823  HA  LEU A  50      32.143  14.819  39.611  1.00  0.380          H  
ATOM    824 1HB  LEU A  50      32.003  16.891  41.805  1.00  0.560          H  
ATOM    825 2HB  LEU A  50      32.151  15.171  42.058  1.00  0.560          H  
ATOM    826  HG  LEU A  50      34.224  16.958  40.781  1.00  0.560          H  
ATOM    827 1HD1 LEU A  50      35.411  16.625  42.882  1.00  0.560          H  
ATOM    828 2HD1 LEU A  50      33.888  17.404  43.143  1.00  0.560          H  
ATOM    829 3HD1 LEU A  50      34.061  15.707  43.533  1.00  0.560          H  
ATOM    830 1HD2 LEU A  50      35.598  14.922  40.963  1.00  0.560          H  
ATOM    831 2HD2 LEU A  50      34.257  14.045  41.596  1.00  0.560          H  
ATOM    832 3HD2 LEU A  50      34.253  14.612  39.938  1.00  0.560          H  
ATOM    833  N   GLY A  51      29.822  14.410  40.086  1.00  0.320          N  
ATOM    834  CA  GLY A  51      28.419  14.119  40.317  1.00  0.350          C  
ATOM    835  C   GLY A  51      28.248  13.626  41.737  1.00  0.320          C  
ATOM    836  O   GLY A  51      29.184  13.679  42.530  1.00  0.330          O  
ATOM    837  H   GLY A  51      30.448  13.672  39.787  1.00  0.380          H  
ATOM    838 1HA  GLY A  51      27.817  15.015  40.156  1.00  0.420          H  
ATOM    839 2HA  GLY A  51      28.078  13.359  39.616  1.00  0.420          H  
ATOM    840  N   SER A  52      27.079  13.097  42.040  1.00  0.320          N  
ATOM    841  CA  SER A  52      26.747  12.631  43.375  1.00  0.310          C  
ATOM    842  C   SER A  52      27.711  11.542  43.846  1.00  0.330          C  
ATOM    843  O   SER A  52      28.142  10.698  43.054  1.00  0.380          O  
ATOM    844  CB  SER A  52      25.309  12.139  43.357  1.00  0.440          C  
ATOM    845  OG  SER A  52      24.436  13.206  43.028  1.00  0.440          O  
ATOM    846  H   SER A  52      26.357  13.063  41.340  1.00  0.380          H  
ATOM    847  HA  SER A  52      26.813  13.469  44.060  1.00  0.370          H  
ATOM    848 1HB  SER A  52      25.201  11.336  42.627  1.00  0.530          H  
ATOM    849 2HB  SER A  52      25.049  11.737  44.335  1.00  0.530          H  
ATOM    850  HG  SER A  52      23.525  12.834  42.902  1.00  0.530          H  
ATOM    851  N   GLY A  53      28.052  11.564  45.137  1.00  0.380          N  
ATOM    852  CA  GLY A  53      28.963  10.568  45.707  1.00  0.440          C  
ATOM    853  C   GLY A  53      30.047  11.198  46.579  1.00  0.370          C  
ATOM    854  O   GLY A  53      29.928  12.341  47.020  1.00  0.360          O  
ATOM    855  H   GLY A  53      27.637  12.291  45.726  1.00  0.460          H  
ATOM    856 1HA  GLY A  53      28.391   9.854  46.298  1.00  0.530          H  
ATOM    857 2HA  GLY A  53      29.434  10.007  44.900  1.00  0.530          H  
ATOM    858  N   GLU A  54      31.087  10.424  46.884  1.00  0.430          N  
ATOM    859  CA  GLU A  54      32.163  10.912  47.746  1.00  0.420          C  
ATOM    860  C   GLU A  54      33.485  10.853  47.002  1.00  0.380          C  
ATOM    861  O   GLU A  54      33.780   9.860  46.333  1.00  0.440          O  
ATOM    862  CB  GLU A  54      32.261  10.084  49.033  1.00  0.590          C  
ATOM    863  CG  GLU A  54      31.045  10.165  49.963  1.00  0.590          C  
ATOM    864  CD  GLU A  54      31.228   9.346  51.234  1.00  0.590          C  
ATOM    865  OE1 GLU A  54      32.265   8.738  51.374  1.00  0.590          O  
ATOM    866  OE2 GLU A  54      30.333   9.324  52.049  1.00  0.590          O  
ATOM    867  H   GLU A  54      31.146   9.491  46.498  1.00  0.520          H  
ATOM    868  HA  GLU A  54      31.970  11.949  48.010  1.00  0.500          H  
ATOM    869 1HB  GLU A  54      32.412   9.037  48.776  1.00  0.710          H  
ATOM    870 2HB  GLU A  54      33.130  10.404  49.595  1.00  0.710          H  
ATOM    871 1HG  GLU A  54      30.883  11.212  50.233  1.00  0.710          H  
ATOM    872 2HG  GLU A  54      30.163   9.817  49.430  1.00  0.710          H  
ATOM    873  N   TYR A  55      34.291  11.908  47.144  1.00  0.300          N  
ATOM    874  CA  TYR A  55      35.583  11.983  46.470  1.00  0.250          C  
ATOM    875  C   TYR A  55      36.688  12.361  47.443  1.00  0.230          C  
ATOM    876  O   TYR A  55      36.481  13.167  48.348  1.00  0.240          O  
ATOM    877  CB  TYR A  55      35.484  13.026  45.361  1.00  0.370          C  
ATOM    878  CG  TYR A  55      34.350  12.729  44.435  1.00  0.370          C  
ATOM    879  CD1 TYR A  55      33.103  13.301  44.692  1.00  0.370          C  
ATOM    880  CD2 TYR A  55      34.513  11.867  43.374  1.00  0.370          C  
ATOM    881  CE1 TYR A  55      32.041  13.017  43.891  1.00  0.370          C  
ATOM    882  CE2 TYR A  55      33.431  11.582  42.564  1.00  0.370          C  
ATOM    883  CZ  TYR A  55      32.201  12.161  42.824  1.00  0.370          C  
ATOM    884  OH  TYR A  55      31.130  11.885  42.026  1.00  0.370          O  
ATOM    885  H   TYR A  55      33.957  12.699  47.699  1.00  0.360          H  
ATOM    886  HA  TYR A  55      35.826  11.007  46.045  1.00  0.300          H  
ATOM    887 1HB  TYR A  55      35.338  14.017  45.785  1.00  0.440          H  
ATOM    888 2HB  TYR A  55      36.408  13.036  44.790  1.00  0.440          H  
ATOM    889  HD1 TYR A  55      32.974  13.974  45.543  1.00  0.440          H  
ATOM    890  HD2 TYR A  55      35.481  11.411  43.179  1.00  0.440          H  
ATOM    891  HE1 TYR A  55      31.071  13.458  44.095  1.00  0.440          H  
ATOM    892  HE2 TYR A  55      33.546  10.902  41.722  1.00  0.440          H  
ATOM    893  HH  TYR A  55      30.376  12.455  42.304  1.00  0.440          H  
ATOM    894  N   THR A  56      37.893  11.847  47.240  1.00  0.220          N  
ATOM    895  CA  THR A  56      38.991  12.265  48.112  1.00  0.200          C  
ATOM    896  C   THR A  56      39.803  13.363  47.422  1.00  0.170          C  
ATOM    897  O   THR A  56      40.026  13.311  46.210  1.00  0.170          O  
ATOM    898  CB  THR A  56      39.867  11.070  48.528  1.00  0.290          C  
ATOM    899  OG1 THR A  56      39.062  10.111  49.209  1.00  0.290          O  
ATOM    900  CG2 THR A  56      40.932  11.535  49.492  1.00  0.290          C  
ATOM    901  H   THR A  56      38.065  11.153  46.492  1.00  0.260          H  
ATOM    902  HA  THR A  56      38.576  12.691  49.022  1.00  0.240          H  
ATOM    903  HB  THR A  56      40.320  10.618  47.672  1.00  0.350          H  
ATOM    904  HG1 THR A  56      38.407   9.749  48.599  1.00  0.350          H  
ATOM    905 1HG2 THR A  56      41.506  10.698  49.803  1.00  0.350          H  
ATOM    906 2HG2 THR A  56      41.578  12.245  49.026  1.00  0.350          H  
ATOM    907 3HG2 THR A  56      40.461  11.989  50.363  1.00  0.350          H  
ATOM    908  N   ALA A  57      40.254  14.371  48.171  1.00  0.160          N  
ATOM    909  CA  ALA A  57      41.013  15.455  47.547  1.00  0.140          C  
ATOM    910  C   ALA A  57      42.217  14.936  46.751  1.00  0.150          C  
ATOM    911  O   ALA A  57      42.466  15.427  45.646  1.00  0.160          O  
ATOM    912  CB  ALA A  57      41.484  16.436  48.606  1.00  0.200          C  
ATOM    913  H   ALA A  57      40.013  14.398  49.169  1.00  0.190          H  
ATOM    914  HA  ALA A  57      40.351  15.971  46.858  1.00  0.170          H  
ATOM    915 1HB  ALA A  57      42.021  17.260  48.142  1.00  0.240          H  
ATOM    916 2HB  ALA A  57      40.629  16.825  49.151  1.00  0.240          H  
ATOM    917 3HB  ALA A  57      42.143  15.925  49.297  1.00  0.240          H  
ATOM    918  N   GLU A  58      42.947  13.936  47.266  1.00  0.150          N  
ATOM    919  CA  GLU A  58      44.060  13.364  46.515  1.00  0.160          C  
ATOM    920  C   GLU A  58      43.597  12.754  45.191  1.00  0.180          C  
ATOM    921  O   GLU A  58      44.276  12.888  44.176  1.00  0.170          O  
ATOM    922  CB  GLU A  58      44.805  12.303  47.326  1.00  0.220          C  
ATOM    923  CG  GLU A  58      46.022  11.742  46.597  1.00  0.220          C  
ATOM    924  CD  GLU A  58      46.844  10.798  47.402  1.00  0.220          C  
ATOM    925  OE1 GLU A  58      46.318   9.827  47.910  1.00  0.220          O  
ATOM    926  OE2 GLU A  58      48.017  11.048  47.513  1.00  0.220          O  
ATOM    927  H   GLU A  58      42.771  13.612  48.218  1.00  0.180          H  
ATOM    928  HA  GLU A  58      44.762  14.166  46.290  1.00  0.190          H  
ATOM    929 1HB  GLU A  58      45.140  12.732  48.270  1.00  0.260          H  
ATOM    930 2HB  GLU A  58      44.130  11.478  47.559  1.00  0.260          H  
ATOM    931 1HG  GLU A  58      45.694  11.221  45.700  1.00  0.260          H  
ATOM    932 2HG  GLU A  58      46.639  12.579  46.285  1.00  0.260          H  
ATOM    933  N   GLU A  59      42.460  12.056  45.195  1.00  0.190          N  
ATOM    934  CA  GLU A  59      41.968  11.409  43.980  1.00  0.210          C  
ATOM    935  C   GLU A  59      41.642  12.450  42.928  1.00  0.190          C  
ATOM    936  O   GLU A  59      41.924  12.269  41.737  1.00  0.180          O  
ATOM    937  CB  GLU A  59      40.708  10.611  44.277  1.00  0.290          C  
ATOM    938  CG  GLU A  59      40.881   9.371  45.116  1.00  0.290          C  
ATOM    939  CD  GLU A  59      39.538   8.855  45.534  1.00  0.290          C  
ATOM    940  OE1 GLU A  59      38.582   9.594  45.326  1.00  0.290          O  
ATOM    941  OE2 GLU A  59      39.442   7.770  46.045  1.00  0.290          O  
ATOM    942  H   GLU A  59      41.926  12.002  46.053  1.00  0.230          H  
ATOM    943  HA  GLU A  59      42.742  10.746  43.594  1.00  0.250          H  
ATOM    944 1HB  GLU A  59      39.989  11.257  44.771  1.00  0.340          H  
ATOM    945 2HB  GLU A  59      40.262  10.297  43.337  1.00  0.340          H  
ATOM    946 1HG  GLU A  59      41.387   8.611  44.522  1.00  0.340          H  
ATOM    947 2HG  GLU A  59      41.500   9.590  45.983  1.00  0.340          H  
ATOM    948  N   LEU A  60      41.052  13.554  43.384  1.00  0.180          N  
ATOM    949  CA  LEU A  60      40.688  14.649  42.509  1.00  0.170          C  
ATOM    950  C   LEU A  60      41.937  15.292  41.944  1.00  0.160          C  
ATOM    951  O   LEU A  60      41.965  15.650  40.764  1.00  0.160          O  
ATOM    952  CB  LEU A  60      39.874  15.671  43.289  1.00  0.240          C  
ATOM    953  CG  LEU A  60      38.485  15.220  43.772  1.00  0.240          C  
ATOM    954  CD1 LEU A  60      37.889  16.291  44.662  1.00  0.240          C  
ATOM    955  CD2 LEU A  60      37.608  14.960  42.628  1.00  0.240          C  
ATOM    956  H   LEU A  60      40.813  13.590  44.381  1.00  0.220          H  
ATOM    957  HA  LEU A  60      40.120  14.262  41.674  1.00  0.200          H  
ATOM    958 1HB  LEU A  60      40.446  15.893  44.173  1.00  0.290          H  
ATOM    959 2HB  LEU A  60      39.769  16.579  42.694  1.00  0.290          H  
ATOM    960  HG  LEU A  60      38.588  14.311  44.363  1.00  0.290          H  
ATOM    961 1HD1 LEU A  60      36.913  15.967  45.025  1.00  0.290          H  
ATOM    962 2HD1 LEU A  60      38.543  16.457  45.498  1.00  0.290          H  
ATOM    963 3HD1 LEU A  60      37.777  17.217  44.101  1.00  0.290          H  
ATOM    964 1HD2 LEU A  60      36.645  14.641  43.006  1.00  0.290          H  
ATOM    965 2HD2 LEU A  60      37.499  15.875  42.045  1.00  0.290          H  
ATOM    966 3HD2 LEU A  60      37.994  14.194  42.001  1.00  0.290          H  
ATOM    967  N   CYS A  61      42.980  15.403  42.778  1.00  0.150          N  
ATOM    968  CA  CYS A  61      44.256  15.962  42.356  1.00  0.140          C  
ATOM    969  C   CYS A  61      44.878  15.069  41.286  1.00  0.140          C  
ATOM    970  O   CYS A  61      45.444  15.574  40.321  1.00  0.160          O  
ATOM    971  CB  CYS A  61      45.225  16.102  43.529  1.00  0.200          C  
ATOM    972  SG  CYS A  61      44.744  17.354  44.732  1.00  0.200          S  
ATOM    973  H   CYS A  61      42.839  15.137  43.756  1.00  0.180          H  
ATOM    974  HA  CYS A  61      44.079  16.950  41.939  1.00  0.170          H  
ATOM    975 1HB  CYS A  61      45.317  15.152  44.042  1.00  0.240          H  
ATOM    976 2HB  CYS A  61      46.217  16.356  43.153  1.00  0.240          H  
ATOM    977  HG  CYS A  61      43.653  16.669  45.179  1.00  0.240          H  
ATOM    978  N   ILE A  62      44.748  13.746  41.430  1.00  0.140          N  
ATOM    979  CA  ILE A  62      45.264  12.837  40.414  1.00  0.130          C  
ATOM    980  C   ILE A  62      44.516  13.020  39.112  1.00  0.140          C  
ATOM    981  O   ILE A  62      45.146  13.130  38.062  1.00  0.160          O  
ATOM    982  CB  ILE A  62      45.203  11.365  40.853  1.00  0.190          C  
ATOM    983  CG1 ILE A  62      46.217  11.167  42.004  1.00  0.190          C  
ATOM    984  CG2 ILE A  62      45.483  10.453  39.632  1.00  0.190          C  
ATOM    985  CD1 ILE A  62      46.101   9.876  42.765  1.00  0.190          C  
ATOM    986  H   ILE A  62      44.340  13.388  42.300  1.00  0.170          H  
ATOM    987  HA  ILE A  62      46.310  13.077  40.242  1.00  0.160          H  
ATOM    988  HB  ILE A  62      44.219  11.141  41.258  1.00  0.220          H  
ATOM    989 1HG1 ILE A  62      47.221  11.242  41.596  1.00  0.220          H  
ATOM    990 2HG1 ILE A  62      46.079  11.975  42.714  1.00  0.220          H  
ATOM    991 1HG2 ILE A  62      45.456   9.411  39.927  1.00  0.220          H  
ATOM    992 2HG2 ILE A  62      44.742  10.603  38.847  1.00  0.220          H  
ATOM    993 3HG2 ILE A  62      46.447  10.700  39.246  1.00  0.220          H  
ATOM    994 1HD1 ILE A  62      46.846   9.876  43.550  1.00  0.220          H  
ATOM    995 2HD1 ILE A  62      45.109   9.809  43.212  1.00  0.220          H  
ATOM    996 3HD1 ILE A  62      46.264   9.029  42.107  1.00  0.220          H  
ATOM    997  N   ARG A  63      43.180  13.055  39.158  1.00  0.150          N  
ATOM    998  CA  ARG A  63      42.422  13.240  37.929  1.00  0.170          C  
ATOM    999  C   ARG A  63      42.828  14.555  37.273  1.00  0.160          C  
ATOM   1000  O   ARG A  63      42.977  14.632  36.050  1.00  0.170          O  
ATOM   1001  CB  ARG A  63      40.929  13.276  38.205  1.00  0.230          C  
ATOM   1002  CG  ARG A  63      40.276  11.970  38.632  1.00  0.230          C  
ATOM   1003  CD  ARG A  63      38.791  12.148  38.789  1.00  0.230          C  
ATOM   1004  NE  ARG A  63      38.127  10.964  39.364  1.00  0.230          N  
ATOM   1005  CZ  ARG A  63      37.959  10.746  40.691  1.00  0.230          C  
ATOM   1006  NH1 ARG A  63      38.451  11.606  41.533  1.00  0.230          N  
ATOM   1007  NH2 ARG A  63      37.311   9.671  41.120  1.00  0.230          N  
ATOM   1008  H   ARG A  63      42.706  12.929  40.057  1.00  0.180          H  
ATOM   1009  HA  ARG A  63      42.645  12.415  37.251  1.00  0.200          H  
ATOM   1010 1HB  ARG A  63      40.750  13.991  39.005  1.00  0.280          H  
ATOM   1011 2HB  ARG A  63      40.410  13.633  37.318  1.00  0.280          H  
ATOM   1012 1HG  ARG A  63      40.457  11.210  37.873  1.00  0.280          H  
ATOM   1013 2HG  ARG A  63      40.698  11.641  39.579  1.00  0.280          H  
ATOM   1014 1HD  ARG A  63      38.580  13.014  39.415  1.00  0.280          H  
ATOM   1015 2HD  ARG A  63      38.361  12.321  37.802  1.00  0.280          H  
ATOM   1016  HE  ARG A  63      37.742  10.284  38.719  1.00  0.280          H  
ATOM   1017 1HH1 ARG A  63      38.958  12.393  41.164  1.00  0.280          H  
ATOM   1018 2HH1 ARG A  63      38.351  11.477  42.533  1.00  0.280          H  
ATOM   1019 1HH2 ARG A  63      36.936   9.008  40.456  1.00  0.280          H  
ATOM   1020 2HH2 ARG A  63      37.190   9.509  42.112  1.00  0.280          H  
ATOM   1021  N   ALA A  64      42.996  15.592  38.096  1.00  0.170          N  
ATOM   1022  CA  ALA A  64      43.399  16.901  37.642  1.00  0.190          C  
ATOM   1023  C   ALA A  64      44.774  16.853  36.981  1.00  0.170          C  
ATOM   1024  O   ALA A  64      44.964  17.383  35.881  1.00  0.180          O  
ATOM   1025  CB  ALA A  64      43.399  17.815  38.848  1.00  0.260          C  
ATOM   1026  H   ALA A  64      42.807  15.473  39.094  1.00  0.200          H  
ATOM   1027  HA  ALA A  64      42.685  17.243  36.897  1.00  0.230          H  
ATOM   1028 1HB  ALA A  64      43.677  18.779  38.602  1.00  0.310          H  
ATOM   1029 2HB  ALA A  64      42.405  17.830  39.295  1.00  0.310          H  
ATOM   1030 3HB  ALA A  64      44.096  17.438  39.561  1.00  0.310          H  
ATOM   1031  N   ALA A  65      45.723  16.153  37.610  1.00  0.160          N  
ATOM   1032  CA  ALA A  65      47.061  15.986  37.070  1.00  0.160          C  
ATOM   1033  C   ALA A  65      47.000  15.254  35.739  1.00  0.170          C  
ATOM   1034  O   ALA A  65      47.773  15.531  34.817  1.00  0.170          O  
ATOM   1035  CB  ALA A  65      47.938  15.236  38.052  1.00  0.220          C  
ATOM   1036  H   ALA A  65      45.523  15.767  38.533  1.00  0.190          H  
ATOM   1037  HA  ALA A  65      47.482  16.973  36.900  1.00  0.190          H  
ATOM   1038 1HB  ALA A  65      48.942  15.127  37.650  1.00  0.270          H  
ATOM   1039 2HB  ALA A  65      47.972  15.794  38.983  1.00  0.270          H  
ATOM   1040 3HB  ALA A  65      47.512  14.250  38.233  1.00  0.270          H  
ATOM   1041  N   GLN A  66      46.093  14.283  35.616  1.00  0.170          N  
ATOM   1042  CA  GLN A  66      45.997  13.573  34.354  1.00  0.180          C  
ATOM   1043  C   GLN A  66      45.507  14.526  33.255  1.00  0.200          C  
ATOM   1044  O   GLN A  66      46.108  14.597  32.181  1.00  0.210          O  
ATOM   1045  CB  GLN A  66      45.087  12.341  34.497  1.00  0.250          C  
ATOM   1046  CG  GLN A  66      45.707  11.216  35.352  1.00  0.250          C  
ATOM   1047  CD  GLN A  66      44.766  10.030  35.628  1.00  0.250          C  
ATOM   1048  OE1 GLN A  66      43.591  10.199  35.981  1.00  0.250          O  
ATOM   1049  NE2 GLN A  66      45.311   8.818  35.438  1.00  0.250          N  
ATOM   1050  H   GLN A  66      45.514  14.024  36.423  1.00  0.200          H  
ATOM   1051  HA  GLN A  66      46.991  13.225  34.080  1.00  0.220          H  
ATOM   1052 1HB  GLN A  66      44.149  12.637  34.961  1.00  0.300          H  
ATOM   1053 2HB  GLN A  66      44.853  11.941  33.513  1.00  0.300          H  
ATOM   1054 1HG  GLN A  66      46.574  10.835  34.821  1.00  0.300          H  
ATOM   1055 2HG  GLN A  66      46.019  11.631  36.305  1.00  0.300          H  
ATOM   1056 1HE2 GLN A  66      44.792   7.924  35.580  1.00  0.300          H  
ATOM   1057 2HE2 GLN A  66      46.255   8.741  35.138  1.00  0.300          H  
ATOM   1058  N   GLU A  67      44.501  15.360  33.561  1.00  0.200          N  
ATOM   1059  CA  GLU A  67      43.959  16.310  32.576  1.00  0.210          C  
ATOM   1060  C   GLU A  67      44.999  17.352  32.178  1.00  0.190          C  
ATOM   1061  O   GLU A  67      45.074  17.774  31.022  1.00  0.200          O  
ATOM   1062  CB  GLU A  67      42.714  17.025  33.126  1.00  0.290          C  
ATOM   1063  CG  GLU A  67      41.495  16.122  33.299  1.00  0.290          C  
ATOM   1064  CD  GLU A  67      40.979  15.555  32.004  1.00  0.290          C  
ATOM   1065  OE1 GLU A  67      40.614  16.311  31.140  1.00  0.290          O  
ATOM   1066  OE2 GLU A  67      40.998  14.357  31.871  1.00  0.290          O  
ATOM   1067  H   GLU A  67      44.045  15.257  34.474  1.00  0.240          H  
ATOM   1068  HA  GLU A  67      43.673  15.752  31.685  1.00  0.250          H  
ATOM   1069 1HB  GLU A  67      42.949  17.460  34.101  1.00  0.350          H  
ATOM   1070 2HB  GLU A  67      42.441  17.845  32.462  1.00  0.350          H  
ATOM   1071 1HG  GLU A  67      41.761  15.297  33.951  1.00  0.350          H  
ATOM   1072 2HG  GLU A  67      40.704  16.692  33.787  1.00  0.350          H  
ATOM   1073  N   CYS A  68      45.829  17.735  33.150  1.00  0.190          N  
ATOM   1074  CA  CYS A  68      46.890  18.723  32.993  1.00  0.180          C  
ATOM   1075  C   CYS A  68      48.179  18.143  32.419  1.00  0.220          C  
ATOM   1076  O   CYS A  68      49.147  18.884  32.238  1.00  0.280          O  
ATOM   1077  CB  CYS A  68      47.322  19.284  34.347  1.00  0.260          C  
ATOM   1078  SG  CYS A  68      46.147  20.177  35.306  1.00  0.260          S  
ATOM   1079  H   CYS A  68      45.657  17.353  34.084  1.00  0.230          H  
ATOM   1080  HA  CYS A  68      46.542  19.515  32.337  1.00  0.220          H  
ATOM   1081 1HB  CYS A  68      47.659  18.449  34.947  1.00  0.310          H  
ATOM   1082 2HB  CYS A  68      48.170  19.946  34.187  1.00  0.310          H  
ATOM   1083  HG  CYS A  68      45.349  19.103  35.553  1.00  0.310          H  
ATOM   1084  N   SER A  69      48.227  16.824  32.214  1.00  0.210          N  
ATOM   1085  CA  SER A  69      49.418  16.098  31.785  1.00  0.240          C  
ATOM   1086  C   SER A  69      50.637  16.301  32.707  1.00  0.230          C  
ATOM   1087  O   SER A  69      51.776  16.379  32.234  1.00  0.270          O  
ATOM   1088  CB  SER A  69      49.778  16.455  30.348  1.00  0.320          C  
ATOM   1089  OG  SER A  69      48.757  16.075  29.454  1.00  0.320          O  
ATOM   1090  H   SER A  69      47.383  16.259  32.337  1.00  0.250          H  
ATOM   1091  HA  SER A  69      49.167  15.036  31.805  1.00  0.290          H  
ATOM   1092 1HB  SER A  69      49.955  17.526  30.266  1.00  0.390          H  
ATOM   1093 2HB  SER A  69      50.704  15.954  30.073  1.00  0.390          H  
ATOM   1094  HG  SER A  69      49.047  16.359  28.589  1.00  0.390          H  
ATOM   1095  N   ILE A  70      50.396  16.318  34.023  1.00  0.210          N  
ATOM   1096  CA  ILE A  70      51.418  16.464  35.068  1.00  0.210          C  
ATOM   1097  C   ILE A  70      51.902  15.102  35.540  1.00  0.190          C  
ATOM   1098  O   ILE A  70      51.098  14.251  35.914  1.00  0.200          O  
ATOM   1099  CB  ILE A  70      50.857  17.291  36.249  1.00  0.290          C  
ATOM   1100  CG1 ILE A  70      50.572  18.736  35.761  1.00  0.290          C  
ATOM   1101  CG2 ILE A  70      51.776  17.245  37.472  1.00  0.290          C  
ATOM   1102  CD1 ILE A  70      49.750  19.592  36.724  1.00  0.290          C  
ATOM   1103  H   ILE A  70      49.422  16.189  34.311  1.00  0.250          H  
ATOM   1104  HA  ILE A  70      52.274  16.996  34.652  1.00  0.250          H  
ATOM   1105  HB  ILE A  70      49.908  16.876  36.519  1.00  0.350          H  
ATOM   1106 1HG1 ILE A  70      51.530  19.235  35.596  1.00  0.350          H  
ATOM   1107 2HG1 ILE A  70      50.067  18.678  34.810  1.00  0.350          H  
ATOM   1108 1HG2 ILE A  70      51.338  17.798  38.281  1.00  0.350          H  
ATOM   1109 2HG2 ILE A  70      51.919  16.219  37.802  1.00  0.350          H  
ATOM   1110 3HG2 ILE A  70      52.735  17.677  37.209  1.00  0.350          H  
ATOM   1111 1HD1 ILE A  70      49.607  20.587  36.296  1.00  0.350          H  
ATOM   1112 2HD1 ILE A  70      48.791  19.126  36.884  1.00  0.350          H  
ATOM   1113 3HD1 ILE A  70      50.250  19.689  37.659  1.00  0.350          H  
ATOM   1114  N   SER A  71      53.215  14.874  35.527  1.00  0.190          N  
ATOM   1115  CA  SER A  71      53.697  13.558  35.925  1.00  0.200          C  
ATOM   1116  C   SER A  71      53.516  13.305  37.435  1.00  0.170          C  
ATOM   1117  O   SER A  71      53.505  14.258  38.228  1.00  0.160          O  
ATOM   1118  CB  SER A  71      55.167  13.435  35.543  1.00  0.280          C  
ATOM   1119  OG  SER A  71      55.962  14.323  36.288  1.00  0.280          O  
ATOM   1120  H   SER A  71      53.888  15.601  35.227  1.00  0.230          H  
ATOM   1121  HA  SER A  71      53.134  12.834  35.346  1.00  0.240          H  
ATOM   1122 1HB  SER A  71      55.512  12.419  35.707  1.00  0.330          H  
ATOM   1123 2HB  SER A  71      55.284  13.650  34.481  1.00  0.330          H  
ATOM   1124  HG  SER A  71      55.872  15.193  35.833  1.00  0.330          H  
ATOM   1125  N   PRO A  72      53.442  12.027  37.884  1.00  0.150          N  
ATOM   1126  CA  PRO A  72      53.423  11.608  39.282  1.00  0.110          C  
ATOM   1127  C   PRO A  72      54.523  12.257  40.112  1.00  0.120          C  
ATOM   1128  O   PRO A  72      54.310  12.573  41.278  1.00  0.150          O  
ATOM   1129  CB  PRO A  72      53.584  10.093  39.159  1.00  0.170          C  
ATOM   1130  CG  PRO A  72      52.911   9.758  37.847  1.00  0.170          C  
ATOM   1131  CD  PRO A  72      53.230  10.909  36.929  1.00  0.170          C  
ATOM   1132  HA  PRO A  72      52.446  11.848  39.710  1.00  0.130          H  
ATOM   1133 1HB  PRO A  72      54.649   9.816  39.164  1.00  0.200          H  
ATOM   1134 2HB  PRO A  72      53.116   9.589  40.017  1.00  0.200          H  
ATOM   1135 1HG  PRO A  72      53.292   8.793  37.472  1.00  0.200          H  
ATOM   1136 2HG  PRO A  72      51.832   9.625  37.994  1.00  0.200          H  
ATOM   1137 1HD  PRO A  72      54.111  10.701  36.339  1.00  0.200          H  
ATOM   1138 2HD  PRO A  72      52.337  11.082  36.309  1.00  0.200          H  
ATOM   1139  N   LEU A  73      55.692  12.501  39.515  1.00  0.160          N  
ATOM   1140  CA  LEU A  73      56.785  13.163  40.211  1.00  0.210          C  
ATOM   1141  C   LEU A  73      56.407  14.548  40.722  1.00  0.170          C  
ATOM   1142  O   LEU A  73      56.823  14.959  41.809  1.00  0.240          O  
ATOM   1143  CB  LEU A  73      58.004  13.284  39.290  1.00  0.270          C  
ATOM   1144  CG  LEU A  73      59.269  13.990  39.878  1.00  0.270          C  
ATOM   1145  CD1 LEU A  73      59.737  13.248  41.113  1.00  0.270          C  
ATOM   1146  CD2 LEU A  73      60.372  13.998  38.819  1.00  0.270          C  
ATOM   1147  H   LEU A  73      55.884  12.194  38.571  1.00  0.190          H  
ATOM   1148  HA  LEU A  73      57.042  12.543  41.064  1.00  0.250          H  
ATOM   1149 1HB  LEU A  73      58.298  12.281  38.983  1.00  0.330          H  
ATOM   1150 2HB  LEU A  73      57.702  13.838  38.397  1.00  0.330          H  
ATOM   1151  HG  LEU A  73      59.039  15.019  40.154  1.00  0.330          H  
ATOM   1152 1HD1 LEU A  73      60.631  13.711  41.505  1.00  0.330          H  
ATOM   1153 2HD1 LEU A  73      58.971  13.266  41.880  1.00  0.330          H  
ATOM   1154 3HD1 LEU A  73      59.938  12.234  40.842  1.00  0.330          H  
ATOM   1155 1HD2 LEU A  73      61.258  14.489  39.217  1.00  0.330          H  
ATOM   1156 2HD2 LEU A  73      60.621  12.972  38.540  1.00  0.330          H  
ATOM   1157 3HD2 LEU A  73      60.023  14.540  37.940  1.00  0.330          H  
ATOM   1158  N   CYS A  74      55.664  15.302  39.904  1.00  0.170          N  
ATOM   1159  CA  CYS A  74      55.311  16.661  40.254  1.00  0.150          C  
ATOM   1160  C   CYS A  74      53.952  16.736  40.932  1.00  0.140          C  
ATOM   1161  O   CYS A  74      53.663  17.709  41.614  1.00  0.170          O  
ATOM   1162  CB  CYS A  74      55.352  17.537  39.015  1.00  0.220          C  
ATOM   1163  SG  CYS A  74      56.995  17.659  38.305  1.00  0.220          S  
ATOM   1164  H   CYS A  74      55.287  14.905  39.040  1.00  0.200          H  
ATOM   1165  HA  CYS A  74      56.060  17.039  40.949  1.00  0.180          H  
ATOM   1166 1HB  CYS A  74      54.698  17.112  38.258  1.00  0.260          H  
ATOM   1167 2HB  CYS A  74      55.005  18.538  39.242  1.00  0.260          H  
ATOM   1168  HG  CYS A  74      57.194  16.346  38.234  1.00  0.260          H  
ATOM   1169  N   HIS A  75      53.164  15.667  40.860  1.00  0.140          N  
ATOM   1170  CA  HIS A  75      51.849  15.604  41.494  1.00  0.140          C  
ATOM   1171  C   HIS A  75      51.834  16.096  42.939  1.00  0.130          C  
ATOM   1172  O   HIS A  75      50.900  16.783  43.351  1.00  0.130          O  
ATOM   1173  CB  HIS A  75      51.313  14.185  41.450  1.00  0.200          C  
ATOM   1174  CG  HIS A  75      50.034  13.995  42.195  1.00  0.200          C  
ATOM   1175  ND1 HIS A  75      50.003  13.470  43.471  1.00  0.200          N  
ATOM   1176  CD2 HIS A  75      48.751  14.279  41.880  1.00  0.200          C  
ATOM   1177  CE1 HIS A  75      48.764  13.432  43.897  1.00  0.200          C  
ATOM   1178  NE2 HIS A  75      47.990  13.926  42.959  1.00  0.200          N  
ATOM   1179  H   HIS A  75      53.430  14.902  40.231  1.00  0.170          H  
ATOM   1180  HA  HIS A  75      51.158  16.228  40.928  1.00  0.170          H  
ATOM   1181 1HB  HIS A  75      51.181  13.902  40.427  1.00  0.240          H  
ATOM   1182 2HB  HIS A  75      52.048  13.512  41.882  1.00  0.240          H  
ATOM   1183  HD1 HIS A  75      50.794  13.189  44.028  1.00  0.240          H  
ATOM   1184  HD2 HIS A  75      48.276  14.709  41.007  1.00  0.240          H  
ATOM   1185  HE1 HIS A  75      48.534  13.044  44.889  1.00  0.240          H  
ATOM   1186  N   ASN A  76      52.863  15.769  43.721  1.00  0.140          N  
ATOM   1187  CA  ASN A  76      52.901  16.137  45.135  1.00  0.140          C  
ATOM   1188  C   ASN A  76      53.061  17.643  45.380  1.00  0.130          C  
ATOM   1189  O   ASN A  76      52.975  18.101  46.517  1.00  0.140          O  
ATOM   1190  CB  ASN A  76      54.022  15.393  45.829  1.00  0.200          C  
ATOM   1191  CG  ASN A  76      53.734  13.930  45.982  1.00  0.200          C  
ATOM   1192  OD1 ASN A  76      52.574  13.492  45.969  1.00  0.200          O  
ATOM   1193  ND2 ASN A  76      54.776  13.153  46.129  1.00  0.200          N  
ATOM   1194  H   ASN A  76      53.621  15.209  43.342  1.00  0.170          H  
ATOM   1195  HA  ASN A  76      51.951  15.842  45.584  1.00  0.170          H  
ATOM   1196 1HB  ASN A  76      54.942  15.513  45.254  1.00  0.240          H  
ATOM   1197 2HB  ASN A  76      54.195  15.827  46.816  1.00  0.240          H  
ATOM   1198 1HD2 ASN A  76      54.653  12.167  46.233  1.00  0.240          H  
ATOM   1199 2HD2 ASN A  76      55.698  13.545  46.127  1.00  0.240          H  
ATOM   1200  N   LEU A  77      53.304  18.412  44.324  1.00  0.130          N  
ATOM   1201  CA  LEU A  77      53.437  19.850  44.438  1.00  0.130          C  
ATOM   1202  C   LEU A  77      52.082  20.560  44.315  1.00  0.110          C  
ATOM   1203  O   LEU A  77      52.000  21.774  44.563  1.00  0.120          O  
ATOM   1204  CB  LEU A  77      54.371  20.379  43.329  1.00  0.180          C  
ATOM   1205  CG  LEU A  77      55.857  19.901  43.343  1.00  0.180          C  
ATOM   1206  CD1 LEU A  77      56.529  20.368  42.067  1.00  0.180          C  
ATOM   1207  CD2 LEU A  77      56.597  20.501  44.554  1.00  0.180          C  
ATOM   1208  H   LEU A  77      53.384  17.987  43.400  1.00  0.160          H  
ATOM   1209  HA  LEU A  77      53.855  20.065  45.409  1.00  0.160          H  
ATOM   1210 1HB  LEU A  77      53.945  20.102  42.369  1.00  0.220          H  
ATOM   1211 2HB  LEU A  77      54.380  21.471  43.387  1.00  0.220          H  
ATOM   1212  HG  LEU A  77      55.893  18.810  43.383  1.00  0.220          H  
ATOM   1213 1HD1 LEU A  77      57.567  20.046  42.049  1.00  0.220          H  
ATOM   1214 2HD1 LEU A  77      56.005  19.945  41.206  1.00  0.220          H  
ATOM   1215 3HD1 LEU A  77      56.484  21.452  42.030  1.00  0.220          H  
ATOM   1216 1HD2 LEU A  77      57.632  20.172  44.551  1.00  0.220          H  
ATOM   1217 2HD2 LEU A  77      56.561  21.595  44.504  1.00  0.220          H  
ATOM   1218 3HD2 LEU A  77      56.125  20.169  45.459  1.00  0.220          H  
ATOM   1219  N   PHE A  78      51.012  19.806  44.021  1.00  0.110          N  
ATOM   1220  CA  PHE A  78      49.691  20.385  43.773  1.00  0.100          C  
ATOM   1221  C   PHE A  78      48.645  20.047  44.834  1.00  0.140          C  
ATOM   1222  O   PHE A  78      48.747  19.046  45.546  1.00  0.240          O  
ATOM   1223  CB  PHE A  78      49.206  19.907  42.417  1.00  0.140          C  
ATOM   1224  CG  PHE A  78      50.140  20.308  41.330  1.00  0.140          C  
ATOM   1225  CD1 PHE A  78      51.175  19.480  40.998  1.00  0.140          C  
ATOM   1226  CD2 PHE A  78      50.024  21.482  40.664  1.00  0.140          C  
ATOM   1227  CE1 PHE A  78      52.070  19.813  40.040  1.00  0.140          C  
ATOM   1228  CE2 PHE A  78      50.939  21.800  39.707  1.00  0.140          C  
ATOM   1229  CZ  PHE A  78      51.955  20.965  39.400  1.00  0.140          C  
ATOM   1230  H   PHE A  78      51.125  18.793  43.889  1.00  0.130          H  
ATOM   1231  HA  PHE A  78      49.788  21.463  43.747  1.00  0.120          H  
ATOM   1232 1HB  PHE A  78      49.099  18.817  42.416  1.00  0.170          H  
ATOM   1233 2HB  PHE A  78      48.238  20.350  42.218  1.00  0.170          H  
ATOM   1234  HD1 PHE A  78      51.279  18.544  41.524  1.00  0.170          H  
ATOM   1235  HD2 PHE A  78      49.208  22.167  40.903  1.00  0.170          H  
ATOM   1236  HE1 PHE A  78      52.878  19.144  39.797  1.00  0.170          H  
ATOM   1237  HE2 PHE A  78      50.875  22.711  39.198  1.00  0.170          H  
ATOM   1238  HZ  PHE A  78      52.673  21.232  38.634  1.00  0.170          H  
ATOM   1239  N   ALA A  79      47.630  20.907  44.943  1.00  0.130          N  
ATOM   1240  CA  ALA A  79      46.535  20.711  45.897  1.00  0.240          C  
ATOM   1241  C   ALA A  79      45.252  21.440  45.471  1.00  0.120          C  
ATOM   1242  O   ALA A  79      45.276  22.313  44.598  1.00  0.230          O  
ATOM   1243  CB  ALA A  79      46.970  21.181  47.272  1.00  0.290          C  
ATOM   1244  H   ALA A  79      47.627  21.730  44.334  1.00  0.160          H  
ATOM   1245  HA  ALA A  79      46.313  19.647  45.942  1.00  0.290          H  
ATOM   1246 1HB  ALA A  79      46.168  21.011  47.993  1.00  0.350          H  
ATOM   1247 2HB  ALA A  79      47.860  20.633  47.580  1.00  0.350          H  
ATOM   1248 3HB  ALA A  79      47.192  22.218  47.219  1.00  0.350          H  
ATOM   1249  N   LEU A  80      44.118  21.062  46.078  1.00  0.140          N  
ATOM   1250  CA  LEU A  80      42.863  21.771  45.814  1.00  0.100          C  
ATOM   1251  C   LEU A  80      42.671  22.931  46.780  1.00  0.220          C  
ATOM   1252  O   LEU A  80      42.991  22.822  47.970  1.00  0.530          O  
ATOM   1253  CB  LEU A  80      41.654  20.838  45.935  1.00  0.160          C  
ATOM   1254  CG  LEU A  80      41.600  19.645  44.988  1.00  0.160          C  
ATOM   1255  CD1 LEU A  80      40.417  18.809  45.354  1.00  0.160          C  
ATOM   1256  CD2 LEU A  80      41.496  20.103  43.514  1.00  0.160          C  
ATOM   1257  H   LEU A  80      44.136  20.308  46.753  1.00  0.170          H  
ATOM   1258  HA  LEU A  80      42.904  22.183  44.814  1.00  0.120          H  
ATOM   1259 1HB  LEU A  80      41.627  20.450  46.945  1.00  0.190          H  
ATOM   1260 2HB  LEU A  80      40.752  21.431  45.778  1.00  0.190          H  
ATOM   1261  HG  LEU A  80      42.483  19.052  45.116  1.00  0.190          H  
ATOM   1262 1HD1 LEU A  80      40.394  17.975  44.713  1.00  0.190          H  
ATOM   1263 2HD1 LEU A  80      40.502  18.476  46.386  1.00  0.190          H  
ATOM   1264 3HD1 LEU A  80      39.512  19.378  45.231  1.00  0.190          H  
ATOM   1265 1HD2 LEU A  80      41.453  19.225  42.866  1.00  0.190          H  
ATOM   1266 2HD2 LEU A  80      40.592  20.699  43.381  1.00  0.190          H  
ATOM   1267 3HD2 LEU A  80      42.356  20.695  43.244  1.00  0.190          H  
ATOM   1268  N   TYR A  81      42.126  24.019  46.249  1.00  0.120          N  
ATOM   1269  CA  TYR A  81      41.870  25.258  46.969  1.00  0.140          C  
ATOM   1270  C   TYR A  81      40.412  25.691  46.887  1.00  0.200          C  
ATOM   1271  O   TYR A  81      39.801  25.676  45.822  1.00  0.270          O  
ATOM   1272  CB  TYR A  81      42.760  26.315  46.353  1.00  0.190          C  
ATOM   1273  CG  TYR A  81      42.745  27.656  46.942  1.00  0.190          C  
ATOM   1274  CD1 TYR A  81      43.487  27.870  48.054  1.00  0.190          C  
ATOM   1275  CD2 TYR A  81      42.049  28.686  46.349  1.00  0.190          C  
ATOM   1276  CE1 TYR A  81      43.597  29.099  48.586  1.00  0.190          C  
ATOM   1277  CE2 TYR A  81      42.146  29.946  46.887  1.00  0.190          C  
ATOM   1278  CZ  TYR A  81      42.942  30.149  47.996  1.00  0.190          C  
ATOM   1279  OH  TYR A  81      43.095  31.400  48.519  1.00  0.190          O  
ATOM   1280  H   TYR A  81      41.949  23.992  45.242  1.00  0.140          H  
ATOM   1281  HA  TYR A  81      42.122  25.118  48.020  1.00  0.170          H  
ATOM   1282 1HB  TYR A  81      43.778  25.963  46.380  1.00  0.230          H  
ATOM   1283 2HB  TYR A  81      42.504  26.414  45.307  1.00  0.230          H  
ATOM   1284  HD1 TYR A  81      44.005  27.054  48.500  1.00  0.230          H  
ATOM   1285  HD2 TYR A  81      41.450  28.508  45.451  1.00  0.230          H  
ATOM   1286  HE1 TYR A  81      44.217  29.256  49.470  1.00  0.230          H  
ATOM   1287  HE2 TYR A  81      41.621  30.781  46.426  1.00  0.230          H  
ATOM   1288  HH  TYR A  81      43.659  31.352  49.303  1.00  0.230          H  
ATOM   1289  N   ASP A  82      39.832  26.065  48.012  1.00  0.160          N  
ATOM   1290  CA  ASP A  82      38.444  26.507  48.049  1.00  0.160          C  
ATOM   1291  C   ASP A  82      38.275  27.981  47.684  1.00  0.240          C  
ATOM   1292  O   ASP A  82      38.714  28.874  48.412  1.00  0.420          O  
ATOM   1293  CB  ASP A  82      37.852  26.168  49.404  1.00  0.220          C  
ATOM   1294  CG  ASP A  82      36.361  26.520  49.593  1.00  0.220          C  
ATOM   1295  OD1 ASP A  82      35.912  27.577  49.083  1.00  0.220          O  
ATOM   1296  OD2 ASP A  82      35.673  25.726  50.233  1.00  0.220          O  
ATOM   1297  H   ASP A  82      40.371  26.045  48.882  1.00  0.190          H  
ATOM   1298  HA  ASP A  82      37.895  25.936  47.308  1.00  0.190          H  
ATOM   1299 1HB  ASP A  82      37.956  25.122  49.529  1.00  0.270          H  
ATOM   1300 2HB  ASP A  82      38.450  26.638  50.175  1.00  0.270          H  
ATOM   1301  N   GLU A  83      37.646  28.247  46.538  1.00  0.420          N  
ATOM   1302  CA  GLU A  83      37.502  29.615  46.049  1.00  0.610          C  
ATOM   1303  C   GLU A  83      36.804  30.570  47.035  1.00  0.430          C  
ATOM   1304  O   GLU A  83      37.088  31.779  47.020  1.00  0.540          O  
ATOM   1305  CB  GLU A  83      36.739  29.633  44.707  1.00  0.780          C  
ATOM   1306  CG  GLU A  83      36.568  31.046  44.067  1.00  0.780          C  
ATOM   1307  CD  GLU A  83      35.932  31.028  42.687  1.00  0.780          C  
ATOM   1308  OE1 GLU A  83      36.614  30.699  41.743  1.00  0.780          O  
ATOM   1309  OE2 GLU A  83      34.759  31.319  42.573  1.00  0.780          O  
ATOM   1310  H   GLU A  83      37.242  27.478  45.987  1.00  0.500          H  
ATOM   1311  HA  GLU A  83      38.504  30.002  45.866  1.00  0.730          H  
ATOM   1312 1HB  GLU A  83      37.249  28.991  43.995  1.00  0.930          H  
ATOM   1313 2HB  GLU A  83      35.743  29.212  44.857  1.00  0.930          H  
ATOM   1314 1HG  GLU A  83      35.941  31.655  44.716  1.00  0.930          H  
ATOM   1315 2HG  GLU A  83      37.547  31.521  44.006  1.00  0.930          H  
ATOM   1316  N   SER A  84      35.827  30.069  47.814  1.00  0.230          N  
ATOM   1317  CA  SER A  84      35.035  30.934  48.688  1.00  0.170          C  
ATOM   1318  C   SER A  84      35.628  31.139  50.079  1.00  0.200          C  
ATOM   1319  O   SER A  84      35.456  32.209  50.673  1.00  0.350          O  
ATOM   1320  CB  SER A  84      33.655  30.329  48.859  1.00  0.260          C  
ATOM   1321  OG  SER A  84      33.701  29.159  49.653  1.00  0.260          O  
ATOM   1322  H   SER A  84      35.654  29.060  47.853  1.00  0.280          H  
ATOM   1323  HA  SER A  84      34.942  31.906  48.206  1.00  0.200          H  
ATOM   1324 1HB  SER A  84      32.994  31.059  49.321  1.00  0.310          H  
ATOM   1325 2HB  SER A  84      33.248  30.089  47.880  1.00  0.310          H  
ATOM   1326  HG  SER A  84      34.365  28.542  49.267  1.00  0.310          H  
ATOM   1327  N   THR A  85      36.392  30.154  50.568  1.00  0.200          N  
ATOM   1328  CA  THR A  85      36.963  30.250  51.919  1.00  0.230          C  
ATOM   1329  C   THR A  85      38.442  30.572  51.904  1.00  0.240          C  
ATOM   1330  O   THR A  85      38.997  31.003  52.917  1.00  0.280          O  
ATOM   1331  CB  THR A  85      36.824  28.938  52.704  1.00  0.310          C  
ATOM   1332  OG1 THR A  85      37.593  27.920  52.052  1.00  0.310          O  
ATOM   1333  CG2 THR A  85      35.378  28.513  52.739  1.00  0.310          C  
ATOM   1334  H   THR A  85      36.460  29.279  50.027  1.00  0.240          H  
ATOM   1335  HA  THR A  85      36.448  31.044  52.458  1.00  0.280          H  
ATOM   1336  HB  THR A  85      37.194  29.077  53.719  1.00  0.370          H  
ATOM   1337  HG1 THR A  85      37.568  27.118  52.590  1.00  0.370          H  
ATOM   1338 1HG2 THR A  85      35.287  27.579  53.289  1.00  0.370          H  
ATOM   1339 2HG2 THR A  85      34.784  29.283  53.225  1.00  0.370          H  
ATOM   1340 3HG2 THR A  85      35.016  28.365  51.726  1.00  0.370          H  
ATOM   1341  N   LYS A  86      39.078  30.375  50.752  1.00  0.250          N  
ATOM   1342  CA  LYS A  86      40.498  30.565  50.535  1.00  0.310          C  
ATOM   1343  C   LYS A  86      41.357  29.589  51.347  1.00  0.310          C  
ATOM   1344  O   LYS A  86      42.532  29.856  51.618  1.00  0.440          O  
ATOM   1345  CB  LYS A  86      40.893  32.023  50.857  1.00  0.410          C  
ATOM   1346  CG  LYS A  86      40.029  33.121  50.152  1.00  0.410          C  
ATOM   1347  CD  LYS A  86      40.149  33.075  48.618  1.00  0.410          C  
ATOM   1348  CE  LYS A  86      39.462  34.267  47.931  1.00  0.410          C  
ATOM   1349  NZ  LYS A  86      37.977  34.245  48.102  1.00  0.410          N  
ATOM   1350  H   LYS A  86      38.579  30.009  49.940  1.00  0.300          H  
ATOM   1351  HA  LYS A  86      40.688  30.368  49.485  1.00  0.370          H  
ATOM   1352 1HB  LYS A  86      40.849  32.195  51.928  1.00  0.490          H  
ATOM   1353 2HB  LYS A  86      41.920  32.188  50.568  1.00  0.490          H  
ATOM   1354 1HG  LYS A  86      38.985  32.985  50.428  1.00  0.490          H  
ATOM   1355 2HG  LYS A  86      40.350  34.099  50.503  1.00  0.490          H  
ATOM   1356 1HD  LYS A  86      41.196  33.072  48.334  1.00  0.490          H  
ATOM   1357 2HD  LYS A  86      39.686  32.157  48.244  1.00  0.490          H  
ATOM   1358 1HE  LYS A  86      39.854  35.196  48.340  1.00  0.490          H  
ATOM   1359 2HE  LYS A  86      39.690  34.226  46.866  1.00  0.490          H  
ATOM   1360 1HZ  LYS A  86      37.564  35.028  47.622  1.00  0.490          H  
ATOM   1361 2HZ  LYS A  86      37.602  33.356  47.703  1.00  0.490          H  
ATOM   1362 3HZ  LYS A  86      37.744  34.294  49.080  1.00  0.490          H  
ATOM   1363  N   LEU A  87      40.786  28.437  51.701  1.00  0.270          N  
ATOM   1364  CA  LEU A  87      41.535  27.406  52.404  1.00  0.250          C  
ATOM   1365  C   LEU A  87      41.926  26.257  51.491  1.00  0.230          C  
ATOM   1366  O   LEU A  87      41.263  25.968  50.491  1.00  0.280          O  
ATOM   1367  CB  LEU A  87      40.734  26.861  53.596  1.00  0.360          C  
ATOM   1368  CG  LEU A  87      40.311  27.892  54.695  1.00  0.360          C  
ATOM   1369  CD1 LEU A  87      39.466  27.178  55.733  1.00  0.360          C  
ATOM   1370  CD2 LEU A  87      41.546  28.513  55.361  1.00  0.360          C  
ATOM   1371  H   LEU A  87      39.798  28.292  51.492  1.00  0.320          H  
ATOM   1372  HA  LEU A  87      42.460  27.841  52.772  1.00  0.300          H  
ATOM   1373 1HB  LEU A  87      39.826  26.408  53.208  1.00  0.430          H  
ATOM   1374 2HB  LEU A  87      41.322  26.075  54.079  1.00  0.430          H  
ATOM   1375  HG  LEU A  87      39.709  28.684  54.241  1.00  0.430          H  
ATOM   1376 1HD1 LEU A  87      39.154  27.887  56.498  1.00  0.430          H  
ATOM   1377 2HD1 LEU A  87      38.585  26.747  55.261  1.00  0.430          H  
ATOM   1378 3HD1 LEU A  87      40.054  26.388  56.193  1.00  0.430          H  
ATOM   1379 1HD2 LEU A  87      41.225  29.220  56.129  1.00  0.430          H  
ATOM   1380 2HD2 LEU A  87      42.148  27.733  55.821  1.00  0.430          H  
ATOM   1381 3HD2 LEU A  87      42.143  29.046  54.624  1.00  0.430          H  
ATOM   1382  N   TRP A  88      43.020  25.599  51.839  1.00  0.240          N  
ATOM   1383  CA  TRP A  88      43.479  24.425  51.112  1.00  0.230          C  
ATOM   1384  C   TRP A  88      42.888  23.170  51.715  1.00  0.230          C  
ATOM   1385  O   TRP A  88      42.753  23.075  52.940  1.00  0.350          O  
ATOM   1386  CB  TRP A  88      44.978  24.335  51.174  1.00  0.330          C  
ATOM   1387  CG  TRP A  88      45.657  25.414  50.453  1.00  0.330          C  
ATOM   1388  CD1 TRP A  88      46.099  26.578  50.988  1.00  0.330          C  
ATOM   1389  CD2 TRP A  88      46.024  25.449  49.071  1.00  0.330          C  
ATOM   1390  NE1 TRP A  88      46.704  27.328  50.038  1.00  0.330          N  
ATOM   1391  CE2 TRP A  88      46.685  26.656  48.865  1.00  0.330          C  
ATOM   1392  CE3 TRP A  88      45.857  24.574  48.012  1.00  0.330          C  
ATOM   1393  CZ2 TRP A  88      47.191  27.003  47.649  1.00  0.330          C  
ATOM   1394  CZ3 TRP A  88      46.373  24.926  46.785  1.00  0.330          C  
ATOM   1395  CH2 TRP A  88      47.031  26.113  46.618  1.00  0.330          C  
ATOM   1396  H   TRP A  88      43.537  25.902  52.651  1.00  0.290          H  
ATOM   1397  HA  TRP A  88      43.165  24.497  50.073  1.00  0.280          H  
ATOM   1398 1HB  TRP A  88      45.301  24.346  52.204  1.00  0.390          H  
ATOM   1399 2HB  TRP A  88      45.292  23.386  50.745  1.00  0.390          H  
ATOM   1400  HD1 TRP A  88      45.989  26.870  52.028  1.00  0.390          H  
ATOM   1401  HE1 TRP A  88      47.115  28.242  50.183  1.00  0.390          H  
ATOM   1402  HE3 TRP A  88      45.339  23.627  48.150  1.00  0.390          H  
ATOM   1403  HZ2 TRP A  88      47.717  27.944  47.491  1.00  0.390          H  
ATOM   1404  HZ3 TRP A  88      46.250  24.233  45.955  1.00  0.390          H  
ATOM   1405  HH2 TRP A  88      47.443  26.370  45.651  1.00  0.390          H  
ATOM   1406  N   TYR A  89      42.568  22.213  50.866  1.00  0.260          N  
ATOM   1407  CA  TYR A  89      42.033  20.947  51.324  1.00  0.280          C  
ATOM   1408  C   TYR A  89      43.134  19.935  51.584  1.00  0.270          C  
ATOM   1409  O   TYR A  89      44.026  19.741  50.760  1.00  0.470          O  
ATOM   1410  CB  TYR A  89      41.032  20.407  50.297  1.00  0.380          C  
ATOM   1411  CG  TYR A  89      39.670  21.154  50.228  1.00  0.380          C  
ATOM   1412  CD1 TYR A  89      39.398  22.299  51.006  1.00  0.380          C  
ATOM   1413  CD2 TYR A  89      38.668  20.640  49.420  1.00  0.380          C  
ATOM   1414  CE1 TYR A  89      38.166  22.892  50.952  1.00  0.380          C  
ATOM   1415  CE2 TYR A  89      37.431  21.239  49.387  1.00  0.380          C  
ATOM   1416  CZ  TYR A  89      37.178  22.372  50.143  1.00  0.380          C  
ATOM   1417  OH  TYR A  89      35.925  22.976  50.094  1.00  0.380          O  
ATOM   1418  H   TYR A  89      42.707  22.382  49.865  1.00  0.310          H  
ATOM   1419  HA  TYR A  89      41.521  21.103  52.271  1.00  0.340          H  
ATOM   1420 1HB  TYR A  89      41.489  20.461  49.311  1.00  0.460          H  
ATOM   1421 2HB  TYR A  89      40.844  19.354  50.499  1.00  0.460          H  
ATOM   1422  HD1 TYR A  89      40.136  22.733  51.660  1.00  0.460          H  
ATOM   1423  HD2 TYR A  89      38.856  19.754  48.822  1.00  0.460          H  
ATOM   1424  HE1 TYR A  89      37.965  23.777  51.556  1.00  0.460          H  
ATOM   1425  HE2 TYR A  89      36.648  20.825  48.760  1.00  0.460          H  
ATOM   1426  HH  TYR A  89      35.964  23.924  50.408  1.00  0.460          H  
ATOM   1427  N   ALA A  90      43.054  19.267  52.728  1.00  0.130          N  
ATOM   1428  CA  ALA A  90      44.013  18.230  53.055  1.00  0.090          C  
ATOM   1429  C   ALA A  90      43.878  17.127  52.003  1.00  0.110          C  
ATOM   1430  O   ALA A  90      42.759  16.849  51.571  1.00  0.160          O  
ATOM   1431  CB  ALA A  90      43.770  17.666  54.453  1.00  0.140          C  
ATOM   1432  H   ALA A  90      42.325  19.502  53.385  1.00  0.160          H  
ATOM   1433  HA  ALA A  90      44.997  18.674  53.029  1.00  0.110          H  
ATOM   1434 1HB  ALA A  90      44.512  16.899  54.672  1.00  0.170          H  
ATOM   1435 2HB  ALA A  90      43.861  18.464  55.184  1.00  0.170          H  
ATOM   1436 3HB  ALA A  90      42.776  17.226  54.516  1.00  0.170          H  
ATOM   1437  N   PRO A  91      44.957  16.431  51.611  1.00  0.090          N  
ATOM   1438  CA  PRO A  91      44.957  15.313  50.678  1.00  0.110          C  
ATOM   1439  C   PRO A  91      43.943  14.219  51.029  1.00  0.130          C  
ATOM   1440  O   PRO A  91      43.404  13.548  50.143  1.00  0.140          O  
ATOM   1441  CB  PRO A  91      46.385  14.807  50.801  1.00  0.170          C  
ATOM   1442  CG  PRO A  91      47.199  16.004  51.176  1.00  0.170          C  
ATOM   1443  CD  PRO A  91      46.313  16.808  52.087  1.00  0.170          C  
ATOM   1444  HA  PRO A  91      44.767  15.698  49.662  1.00  0.130          H  
ATOM   1445 1HB  PRO A  91      46.433  14.038  51.573  1.00  0.200          H  
ATOM   1446 2HB  PRO A  91      46.688  14.366  49.847  1.00  0.200          H  
ATOM   1447 1HG  PRO A  91      48.129  15.684  51.676  1.00  0.200          H  
ATOM   1448 2HG  PRO A  91      47.495  16.558  50.275  1.00  0.200          H  
ATOM   1449 1HD  PRO A  91      46.465  16.533  53.148  1.00  0.200          H  
ATOM   1450 2HD  PRO A  91      46.539  17.861  51.881  1.00  0.200          H  
ATOM   1451  N   ASN A  92      43.602  14.067  52.306  1.00  0.140          N  
ATOM   1452  CA  ASN A  92      42.655  13.037  52.645  1.00  0.170          C  
ATOM   1453  C   ASN A  92      41.346  13.636  53.124  1.00  0.180          C  
ATOM   1454  O   ASN A  92      40.619  13.015  53.903  1.00  0.200          O  
ATOM   1455  CB  ASN A  92      43.239  12.242  53.785  1.00  0.230          C  
ATOM   1456  CG  ASN A  92      43.431  13.167  54.952  1.00  0.230          C  
ATOM   1457  OD1 ASN A  92      43.615  14.376  54.724  1.00  0.230          O  
ATOM   1458  ND2 ASN A  92      43.378  12.681  56.154  1.00  0.230          N  
ATOM   1459  H   ASN A  92      44.015  14.597  53.074  1.00  0.170          H  
ATOM   1460  HA  ASN A  92      42.458  12.410  51.780  1.00  0.200          H  
ATOM   1461 1HB  ASN A  92      42.582  11.417  54.061  1.00  0.270          H  
ATOM   1462 2HB  ASN A  92      44.206  11.836  53.519  1.00  0.270          H  
ATOM   1463 1HD2 ASN A  92      43.488  13.314  56.945  1.00  0.270          H  
ATOM   1464 2HD2 ASN A  92      43.223  11.706  56.298  1.00  0.270          H  
ATOM   1465  N   ARG A  93      40.972  14.761  52.536  1.00  0.180          N  
ATOM   1466  CA  ARG A  93      39.697  15.373  52.805  1.00  0.200          C  
ATOM   1467  C   ARG A  93      38.667  14.747  51.905  1.00  0.210          C  
ATOM   1468  O   ARG A  93      38.926  14.514  50.721  1.00  0.200          O  
ATOM   1469  CB  ARG A  93      39.721  16.865  52.554  1.00  0.270          C  
ATOM   1470  CG  ARG A  93      38.421  17.578  52.901  1.00  0.270          C  
ATOM   1471  CD  ARG A  93      38.519  18.970  52.626  1.00  0.270          C  
ATOM   1472  NE  ARG A  93      37.272  19.668  52.842  1.00  0.270          N  
ATOM   1473  CZ  ARG A  93      36.864  20.227  53.997  1.00  0.270          C  
ATOM   1474  NH1 ARG A  93      37.618  20.180  55.079  1.00  0.270          N  
ATOM   1475  NH2 ARG A  93      35.685  20.827  54.037  1.00  0.270          N  
ATOM   1476  H   ARG A  93      41.636  15.257  51.935  1.00  0.220          H  
ATOM   1477  HA  ARG A  93      39.424  15.188  53.844  1.00  0.240          H  
ATOM   1478 1HB  ARG A  93      40.523  17.318  53.133  1.00  0.330          H  
ATOM   1479 2HB  ARG A  93      39.939  17.051  51.504  1.00  0.330          H  
ATOM   1480 1HG  ARG A  93      37.604  17.203  52.286  1.00  0.330          H  
ATOM   1481 2HG  ARG A  93      38.185  17.435  53.954  1.00  0.330          H  
ATOM   1482 1HD  ARG A  93      39.313  19.447  53.198  1.00  0.330          H  
ATOM   1483 2HD  ARG A  93      38.742  19.021  51.594  1.00  0.330          H  
ATOM   1484  HE  ARG A  93      36.644  19.736  52.049  1.00  0.330          H  
ATOM   1485 1HH1 ARG A  93      38.513  19.724  55.056  1.00  0.330          H  
ATOM   1486 2HH1 ARG A  93      37.294  20.604  55.940  1.00  0.330          H  
ATOM   1487 1HH2 ARG A  93      35.109  20.859  53.205  1.00  0.330          H  
ATOM   1488 2HH2 ARG A  93      35.349  21.246  54.892  1.00  0.330          H  
ATOM   1489  N   ILE A  94      37.480  14.499  52.444  1.00  0.250          N  
ATOM   1490  CA  ILE A  94      36.421  13.941  51.627  1.00  0.280          C  
ATOM   1491  C   ILE A  94      35.403  14.998  51.245  1.00  0.300          C  
ATOM   1492  O   ILE A  94      34.856  15.710  52.091  1.00  0.320          O  
ATOM   1493  CB  ILE A  94      35.706  12.770  52.336  1.00  0.380          C  
ATOM   1494  CG1 ILE A  94      36.754  11.688  52.783  1.00  0.380          C  
ATOM   1495  CG2 ILE A  94      34.616  12.153  51.393  1.00  0.380          C  
ATOM   1496  CD1 ILE A  94      37.603  11.089  51.680  1.00  0.380          C  
ATOM   1497  H   ILE A  94      37.317  14.702  53.421  1.00  0.300          H  
ATOM   1498  HA  ILE A  94      36.848  13.573  50.703  1.00  0.340          H  
ATOM   1499  HB  ILE A  94      35.222  13.134  53.239  1.00  0.460          H  
ATOM   1500 1HG1 ILE A  94      37.432  12.140  53.508  1.00  0.460          H  
ATOM   1501 2HG1 ILE A  94      36.217  10.875  53.269  1.00  0.460          H  
ATOM   1502 1HG2 ILE A  94      34.111  11.330  51.905  1.00  0.460          H  
ATOM   1503 2HG2 ILE A  94      33.872  12.903  51.128  1.00  0.460          H  
ATOM   1504 3HG2 ILE A  94      35.075  11.780  50.478  1.00  0.460          H  
ATOM   1505 1HD1 ILE A  94      38.285  10.359  52.108  1.00  0.460          H  
ATOM   1506 2HD1 ILE A  94      36.979  10.594  50.943  1.00  0.460          H  
ATOM   1507 3HD1 ILE A  94      38.182  11.856  51.200  1.00  0.460          H  
ATOM   1508  N   ILE A  95      35.164  15.076  49.954  1.00  0.300          N  
ATOM   1509  CA  ILE A  95      34.223  15.977  49.340  1.00  0.320          C  
ATOM   1510  C   ILE A  95      32.956  15.188  49.066  1.00  0.340          C  
ATOM   1511  O   ILE A  95      32.996  14.149  48.408  1.00  0.330          O  
ATOM   1512  CB  ILE A  95      34.821  16.562  48.021  1.00  0.440          C  
ATOM   1513  CG1 ILE A  95      36.056  17.513  48.330  1.00  0.440          C  
ATOM   1514  CG2 ILE A  95      33.748  17.294  47.165  1.00  0.440          C  
ATOM   1515  CD1 ILE A  95      37.431  16.813  48.489  1.00  0.440          C  
ATOM   1516  H   ILE A  95      35.696  14.441  49.360  1.00  0.360          H  
ATOM   1517  HA  ILE A  95      33.994  16.788  50.029  1.00  0.380          H  
ATOM   1518  HB  ILE A  95      35.216  15.733  47.438  1.00  0.530          H  
ATOM   1519 1HG1 ILE A  95      36.143  18.227  47.513  1.00  0.530          H  
ATOM   1520 2HG1 ILE A  95      35.853  18.060  49.251  1.00  0.530          H  
ATOM   1521 1HG2 ILE A  95      34.206  17.649  46.245  1.00  0.530          H  
ATOM   1522 2HG2 ILE A  95      32.937  16.608  46.915  1.00  0.530          H  
ATOM   1523 3HG2 ILE A  95      33.344  18.141  47.721  1.00  0.530          H  
ATOM   1524 1HD1 ILE A  95      38.192  17.555  48.680  1.00  0.530          H  
ATOM   1525 2HD1 ILE A  95      37.428  16.115  49.308  1.00  0.530          H  
ATOM   1526 3HD1 ILE A  95      37.673  16.278  47.588  1.00  0.530          H  
ATOM   1527  N   THR A  96      31.834  15.647  49.603  1.00  0.380          N  
ATOM   1528  CA  THR A  96      30.584  14.918  49.423  1.00  0.410          C  
ATOM   1529  C   THR A  96      29.672  15.702  48.518  1.00  0.390          C  
ATOM   1530  O   THR A  96      29.440  16.891  48.737  1.00  0.420          O  
ATOM   1531  CB  THR A  96      29.865  14.652  50.764  1.00  0.560          C  
ATOM   1532  OG1 THR A  96      30.706  13.863  51.614  1.00  0.560          O  
ATOM   1533  CG2 THR A  96      28.560  13.871  50.506  1.00  0.560          C  
ATOM   1534  H   THR A  96      31.851  16.502  50.142  1.00  0.460          H  
ATOM   1535  HA  THR A  96      30.788  13.960  48.943  1.00  0.490          H  
ATOM   1536  HB  THR A  96      29.636  15.594  51.258  1.00  0.670          H  
ATOM   1537  HG1 THR A  96      31.468  14.386  51.877  1.00  0.670          H  
ATOM   1538 1HG2 THR A  96      28.068  13.675  51.456  1.00  0.670          H  
ATOM   1539 2HG2 THR A  96      27.883  14.447  49.874  1.00  0.670          H  
ATOM   1540 3HG2 THR A  96      28.795  12.924  50.016  1.00  0.670          H  
ATOM   1541  N   VAL A  97      29.150  15.035  47.502  1.00  0.370          N  
ATOM   1542  CA  VAL A  97      28.259  15.690  46.580  1.00  0.370          C  
ATOM   1543  C   VAL A  97      26.873  15.053  46.698  1.00  0.430          C  
ATOM   1544  O   VAL A  97      26.694  13.841  46.509  1.00  0.450          O  
ATOM   1545  CB  VAL A  97      28.800  15.559  45.140  1.00  0.520          C  
ATOM   1546  CG1 VAL A  97      27.872  16.302  44.150  1.00  0.520          C  
ATOM   1547  CG2 VAL A  97      30.228  16.054  45.086  1.00  0.520          C  
ATOM   1548  H   VAL A  97      29.401  14.051  47.381  1.00  0.440          H  
ATOM   1549  HA  VAL A  97      28.185  16.747  46.837  1.00  0.440          H  
ATOM   1550  HB  VAL A  97      28.795  14.514  44.854  1.00  0.620          H  
ATOM   1551 1HG1 VAL A  97      28.259  16.181  43.138  1.00  0.620          H  
ATOM   1552 2HG1 VAL A  97      26.862  15.897  44.194  1.00  0.620          H  
ATOM   1553 3HG1 VAL A  97      27.844  17.363  44.398  1.00  0.620          H  
ATOM   1554 1HG2 VAL A  97      30.614  15.950  44.072  1.00  0.620          H  
ATOM   1555 2HG2 VAL A  97      30.241  17.050  45.381  1.00  0.620          H  
ATOM   1556 3HG2 VAL A  97      30.847  15.472  45.768  1.00  0.620          H  
ATOM   1557  N   ASP A  98      25.898  15.881  47.040  1.00  0.560          N  
ATOM   1558  CA  ASP A  98      24.511  15.479  47.208  1.00  0.750          C  
ATOM   1559  C   ASP A  98      23.592  16.638  46.788  1.00  0.920          C  
ATOM   1560  O   ASP A  98      24.043  17.579  46.120  1.00  1.620          O  
ATOM   1561  CB  ASP A  98      24.248  15.007  48.644  1.00  0.970          C  
ATOM   1562  CG  ASP A  98      24.474  16.075  49.677  1.00  0.970          C  
ATOM   1563  OD1 ASP A  98      24.617  17.217  49.295  1.00  0.970          O  
ATOM   1564  OD2 ASP A  98      24.499  15.756  50.842  1.00  0.970          O  
ATOM   1565  H   ASP A  98      26.136  16.849  47.219  1.00  0.670          H  
ATOM   1566  HA  ASP A  98      24.310  14.637  46.543  1.00  0.900          H  
ATOM   1567 1HB  ASP A  98      23.233  14.630  48.739  1.00  1.170          H  
ATOM   1568 2HB  ASP A  98      24.914  14.172  48.869  1.00  1.170          H  
ATOM   1569  N   ASP A  99      22.309  16.572  47.173  1.00  1.000          N  
ATOM   1570  CA  ASP A  99      21.265  17.515  46.737  1.00  1.160          C  
ATOM   1571  C   ASP A  99      21.612  18.988  46.862  1.00  0.960          C  
ATOM   1572  O   ASP A  99      21.723  19.554  47.949  1.00  1.590          O  
ATOM   1573  CB  ASP A  99      19.999  17.328  47.576  1.00  1.560          C  
ATOM   1574  CG  ASP A  99      18.762  18.103  47.041  1.00  1.560          C  
ATOM   1575  OD1 ASP A  99      18.341  17.841  45.922  1.00  1.560          O  
ATOM   1576  OD2 ASP A  99      18.163  18.859  47.778  1.00  1.560          O  
ATOM   1577  H   ASP A  99      22.039  15.816  47.785  1.00  1.200          H  
ATOM   1578  HA  ASP A  99      21.040  17.304  45.693  1.00  1.390          H  
ATOM   1579 1HB  ASP A  99      19.789  16.324  47.703  1.00  1.870          H  
ATOM   1580 2HB  ASP A  99      20.205  17.711  48.576  1.00  1.870          H  
ATOM   1581  N   LYS A 100      21.710  19.611  45.723  1.00  1.160          N  
ATOM   1582  CA  LYS A 100      22.041  21.012  45.507  1.00  1.540          C  
ATOM   1583  C   LYS A 100      23.377  21.471  46.095  1.00  1.340          C  
ATOM   1584  O   LYS A 100      23.648  22.676  46.115  1.00  1.760          O  
ATOM   1585  CB  LYS A 100      20.905  21.909  45.994  1.00  2.000          C  
ATOM   1586  CG  LYS A 100      19.583  21.663  45.266  1.00  2.000          C  
ATOM   1587  CD  LYS A 100      18.515  22.651  45.696  1.00  2.000          C  
ATOM   1588  CE  LYS A 100      17.202  22.402  44.963  1.00  2.000          C  
ATOM   1589  NZ  LYS A 100      16.133  23.347  45.402  1.00  2.000          N  
ATOM   1590  H   LYS A 100      21.557  19.043  44.907  1.00  1.390          H  
ATOM   1591  HA  LYS A 100      22.119  21.158  44.429  1.00  1.850          H  
ATOM   1592 1HB  LYS A 100      20.738  21.750  47.060  1.00  2.400          H  
ATOM   1593 2HB  LYS A 100      21.179  22.954  45.857  1.00  2.400          H  
ATOM   1594 1HG  LYS A 100      19.739  21.741  44.190  1.00  2.400          H  
ATOM   1595 2HG  LYS A 100      19.236  20.653  45.491  1.00  2.400          H  
ATOM   1596 1HD  LYS A 100      18.346  22.545  46.770  1.00  2.400          H  
ATOM   1597 2HD  LYS A 100      18.853  23.666  45.494  1.00  2.400          H  
ATOM   1598 1HE  LYS A 100      17.364  22.524  43.894  1.00  2.400          H  
ATOM   1599 2HE  LYS A 100      16.874  21.378  45.156  1.00  2.400          H  
ATOM   1600 1HZ  LYS A 100      15.281  23.154  44.894  1.00  2.400          H  
ATOM   1601 2HZ  LYS A 100      15.968  23.232  46.394  1.00  2.400          H  
ATOM   1602 3HZ  LYS A 100      16.424  24.297  45.218  1.00  2.400          H  
ATOM   1603  N   THR A 101      24.258  20.545  46.464  1.00  0.950          N  
ATOM   1604  CA  THR A 101      25.588  20.965  46.850  1.00  0.950          C  
ATOM   1605  C   THR A 101      26.194  21.639  45.661  1.00  0.720          C  
ATOM   1606  O   THR A 101      26.067  21.150  44.535  1.00  0.920          O  
ATOM   1607  CB  THR A 101      26.505  19.813  47.358  1.00  1.330          C  
ATOM   1608  OG1 THR A 101      26.021  19.303  48.614  1.00  1.330          O  
ATOM   1609  CG2 THR A 101      27.975  20.275  47.519  1.00  1.330          C  
ATOM   1610  H   THR A 101      24.018  19.554  46.452  1.00  1.140          H  
ATOM   1611  HA  THR A 101      25.505  21.697  47.653  1.00  1.140          H  
ATOM   1612  HB  THR A 101      26.479  19.002  46.629  1.00  1.600          H  
ATOM   1613  HG1 THR A 101      25.243  18.704  48.534  1.00  1.600          H  
ATOM   1614 1HG2 THR A 101      28.573  19.427  47.864  1.00  1.600          H  
ATOM   1615 2HG2 THR A 101      28.376  20.622  46.567  1.00  1.600          H  
ATOM   1616 3HG2 THR A 101      28.031  21.078  48.252  1.00  1.600          H  
ATOM   1617  N   SER A 102      26.825  22.772  45.913  1.00  0.700          N  
ATOM   1618  CA  SER A 102      27.491  23.541  44.887  1.00  0.690          C  
ATOM   1619  C   SER A 102      28.786  24.054  45.452  1.00  0.680          C  
ATOM   1620  O   SER A 102      28.802  24.844  46.397  1.00  1.160          O  
ATOM   1621  CB  SER A 102      26.626  24.695  44.428  1.00  0.970          C  
ATOM   1622  OG  SER A 102      27.297  25.481  43.474  1.00  0.970          O  
ATOM   1623  H   SER A 102      26.851  23.107  46.863  1.00  0.840          H  
ATOM   1624  HA  SER A 102      27.707  22.900  44.039  1.00  0.830          H  
ATOM   1625 1HB  SER A 102      25.704  24.299  43.998  1.00  1.160          H  
ATOM   1626 2HB  SER A 102      26.351  25.308  45.284  1.00  1.160          H  
ATOM   1627  HG  SER A 102      26.671  26.154  43.201  1.00  1.160          H  
ATOM   1628  N   LEU A 103      29.872  23.563  44.904  1.00  0.360          N  
ATOM   1629  CA  LEU A 103      31.195  23.912  45.407  1.00  0.320          C  
ATOM   1630  C   LEU A 103      32.178  24.098  44.277  1.00  0.350          C  
ATOM   1631  O   LEU A 103      32.176  23.340  43.301  1.00  0.470          O  
ATOM   1632  CB  LEU A 103      31.692  22.837  46.406  1.00  0.460          C  
ATOM   1633  CG  LEU A 103      33.126  22.924  47.007  1.00  0.460          C  
ATOM   1634  CD1 LEU A 103      33.274  24.115  47.935  1.00  0.460          C  
ATOM   1635  CD2 LEU A 103      33.404  21.604  47.754  1.00  0.460          C  
ATOM   1636  H   LEU A 103      29.732  22.927  44.108  1.00  0.430          H  
ATOM   1637  HA  LEU A 103      31.115  24.860  45.938  1.00  0.380          H  
ATOM   1638 1HB  LEU A 103      30.991  22.803  47.238  1.00  0.560          H  
ATOM   1639 2HB  LEU A 103      31.670  21.929  45.939  1.00  0.560          H  
ATOM   1640  HG  LEU A 103      33.845  23.041  46.208  1.00  0.560          H  
ATOM   1641 1HD1 LEU A 103      34.288  24.147  48.340  1.00  0.560          H  
ATOM   1642 2HD1 LEU A 103      33.087  25.037  47.396  1.00  0.560          H  
ATOM   1643 3HD1 LEU A 103      32.567  24.030  48.757  1.00  0.560          H  
ATOM   1644 1HD2 LEU A 103      34.404  21.618  48.174  1.00  0.560          H  
ATOM   1645 2HD2 LEU A 103      32.682  21.483  48.558  1.00  0.560          H  
ATOM   1646 3HD2 LEU A 103      33.318  20.770  47.064  1.00  0.560          H  
ATOM   1647  N   ARG A 104      32.960  25.166  44.365  1.00  0.300          N  
ATOM   1648  CA  ARG A 104      33.989  25.418  43.379  1.00  0.370          C  
ATOM   1649  C   ARG A 104      35.372  25.420  43.996  1.00  0.330          C  
ATOM   1650  O   ARG A 104      35.668  26.207  44.909  1.00  0.370          O  
ATOM   1651  CB  ARG A 104      33.763  26.744  42.698  1.00  0.490          C  
ATOM   1652  CG  ARG A 104      34.831  27.124  41.707  1.00  0.490          C  
ATOM   1653  CD  ARG A 104      34.506  28.375  41.070  1.00  0.490          C  
ATOM   1654  NE  ARG A 104      33.432  28.266  40.128  1.00  0.490          N  
ATOM   1655  CZ  ARG A 104      32.713  29.299  39.653  1.00  0.490          C  
ATOM   1656  NH1 ARG A 104      32.928  30.550  40.070  1.00  0.490          N  
ATOM   1657  NH2 ARG A 104      31.785  29.024  38.754  1.00  0.490          N  
ATOM   1658  H   ARG A 104      32.854  25.811  45.138  1.00  0.360          H  
ATOM   1659  HA  ARG A 104      33.957  24.629  42.626  1.00  0.440          H  
ATOM   1660 1HB  ARG A 104      32.812  26.718  42.168  1.00  0.590          H  
ATOM   1661 2HB  ARG A 104      33.708  27.538  43.443  1.00  0.590          H  
ATOM   1662 1HG  ARG A 104      35.791  27.255  42.210  1.00  0.590          H  
ATOM   1663 2HG  ARG A 104      34.919  26.355  40.939  1.00  0.590          H  
ATOM   1664 1HD  ARG A 104      34.197  29.056  41.842  1.00  0.590          H  
ATOM   1665 2HD  ARG A 104      35.385  28.765  40.555  1.00  0.590          H  
ATOM   1666  HE  ARG A 104      33.199  27.334  39.750  1.00  0.590          H  
ATOM   1667 1HH1 ARG A 104      33.650  30.758  40.791  1.00  0.590          H  
ATOM   1668 2HH1 ARG A 104      32.378  31.307  39.700  1.00  0.590          H  
ATOM   1669 1HH2 ARG A 104      31.674  28.033  38.465  1.00  0.590          H  
ATOM   1670 2HH2 ARG A 104      31.212  29.751  38.357  1.00  0.590          H  
ATOM   1671  N   LEU A 105      36.189  24.509  43.501  1.00  0.270          N  
ATOM   1672  CA  LEU A 105      37.549  24.337  43.955  1.00  0.240          C  
ATOM   1673  C   LEU A 105      38.484  24.663  42.819  1.00  0.220          C  
ATOM   1674  O   LEU A 105      38.093  24.558  41.661  1.00  0.240          O  
ATOM   1675  CB  LEU A 105      37.761  22.891  44.405  1.00  0.350          C  
ATOM   1676  CG  LEU A 105      36.763  22.384  45.460  1.00  0.350          C  
ATOM   1677  CD1 LEU A 105      37.018  20.915  45.754  1.00  0.350          C  
ATOM   1678  CD2 LEU A 105      36.875  23.235  46.714  1.00  0.350          C  
ATOM   1679  H   LEU A 105      35.842  23.891  42.758  1.00  0.320          H  
ATOM   1680  HA  LEU A 105      37.753  25.031  44.761  1.00  0.290          H  
ATOM   1681 1HB  LEU A 105      37.682  22.255  43.538  1.00  0.420          H  
ATOM   1682 2HB  LEU A 105      38.770  22.799  44.813  1.00  0.420          H  
ATOM   1683  HG  LEU A 105      35.756  22.459  45.059  1.00  0.420          H  
ATOM   1684 1HD1 LEU A 105      36.289  20.563  46.479  1.00  0.420          H  
ATOM   1685 2HD1 LEU A 105      36.923  20.331  44.838  1.00  0.420          H  
ATOM   1686 3HD1 LEU A 105      38.015  20.802  46.162  1.00  0.420          H  
ATOM   1687 1HD2 LEU A 105      36.173  22.892  47.440  1.00  0.420          H  
ATOM   1688 2HD2 LEU A 105      37.883  23.168  47.123  1.00  0.420          H  
ATOM   1689 3HD2 LEU A 105      36.646  24.259  46.491  1.00  0.420          H  
ATOM   1690  N   HIS A 106      39.703  25.055  43.126  1.00  0.200          N  
ATOM   1691  CA  HIS A 106      40.699  25.263  42.091  1.00  0.170          C  
ATOM   1692  C   HIS A 106      41.803  24.263  42.267  1.00  0.130          C  
ATOM   1693  O   HIS A 106      42.211  23.960  43.389  1.00  0.170          O  
ATOM   1694  CB  HIS A 106      41.390  26.636  42.173  1.00  0.250          C  
ATOM   1695  CG  HIS A 106      40.573  27.868  42.001  1.00  0.250          C  
ATOM   1696  ND1 HIS A 106      41.159  29.129  41.946  1.00  0.250          N  
ATOM   1697  CD2 HIS A 106      39.238  28.080  41.894  1.00  0.250          C  
ATOM   1698  CE1 HIS A 106      40.214  30.037  41.806  1.00  0.250          C  
ATOM   1699  NE2 HIS A 106      39.059  29.434  41.775  1.00  0.250          N  
ATOM   1700  H   HIS A 106      39.933  25.203  44.104  1.00  0.240          H  
ATOM   1701  HA  HIS A 106      40.279  25.119  41.102  1.00  0.200          H  
ATOM   1702 1HB  HIS A 106      41.876  26.717  43.132  1.00  0.300          H  
ATOM   1703 2HB  HIS A 106      42.180  26.664  41.418  1.00  0.300          H  
ATOM   1704  HD2 HIS A 106      38.444  27.340  41.904  1.00  0.300          H  
ATOM   1705  HE1 HIS A 106      40.361  31.104  41.742  1.00  0.300          H  
ATOM   1706  HE2 HIS A 106      38.153  29.922  41.686  1.00  0.300          H  
ATOM   1707  N   TYR A 107      42.319  23.758  41.168  1.00  0.160          N  
ATOM   1708  CA  TYR A 107      43.500  22.925  41.236  1.00  0.150          C  
ATOM   1709  C   TYR A 107      44.638  23.909  41.104  1.00  0.170          C  
ATOM   1710  O   TYR A 107      44.689  24.665  40.126  1.00  0.240          O  
ATOM   1711  CB  TYR A 107      43.496  21.862  40.139  1.00  0.210          C  
ATOM   1712  CG  TYR A 107      44.701  20.950  40.099  1.00  0.210          C  
ATOM   1713  CD1 TYR A 107      44.902  19.977  41.076  1.00  0.210          C  
ATOM   1714  CD2 TYR A 107      45.584  21.060  39.056  1.00  0.210          C  
ATOM   1715  CE1 TYR A 107      45.993  19.131  40.973  1.00  0.210          C  
ATOM   1716  CE2 TYR A 107      46.661  20.231  38.960  1.00  0.210          C  
ATOM   1717  CZ  TYR A 107      46.867  19.264  39.901  1.00  0.210          C  
ATOM   1718  OH  TYR A 107      47.944  18.426  39.793  1.00  0.210          O  
ATOM   1719  H   TYR A 107      41.928  24.000  40.255  1.00  0.190          H  
ATOM   1720  HA  TYR A 107      43.576  22.449  42.212  1.00  0.180          H  
ATOM   1721 1HB  TYR A 107      42.630  21.237  40.261  1.00  0.260          H  
ATOM   1722 2HB  TYR A 107      43.401  22.351  39.170  1.00  0.260          H  
ATOM   1723  HD1 TYR A 107      44.208  19.872  41.908  1.00  0.260          H  
ATOM   1724  HD2 TYR A 107      45.416  21.811  38.300  1.00  0.260          H  
ATOM   1725  HE1 TYR A 107      46.164  18.362  41.722  1.00  0.260          H  
ATOM   1726  HE2 TYR A 107      47.342  20.340  38.129  1.00  0.260          H  
ATOM   1727  HH  TYR A 107      48.514  18.742  39.089  1.00  0.260          H  
ATOM   1728  N   ARG A 108      45.519  23.946  42.095  1.00  0.150          N  
ATOM   1729  CA  ARG A 108      46.626  24.894  42.098  1.00  0.210          C  
ATOM   1730  C   ARG A 108      47.952  24.259  42.487  1.00  0.120          C  
ATOM   1731  O   ARG A 108      47.982  23.239  43.182  1.00  0.130          O  
ATOM   1732  CB  ARG A 108      46.358  25.997  43.092  1.00  0.270          C  
ATOM   1733  CG  ARG A 108      45.154  26.847  42.861  1.00  0.270          C  
ATOM   1734  CD  ARG A 108      45.188  28.043  43.737  1.00  0.270          C  
ATOM   1735  NE  ARG A 108      44.091  28.986  43.489  1.00  0.270          N  
ATOM   1736  CZ  ARG A 108      44.019  30.222  44.011  1.00  0.270          C  
ATOM   1737  NH1 ARG A 108      44.968  30.686  44.807  1.00  0.270          N  
ATOM   1738  NH2 ARG A 108      42.974  30.954  43.705  1.00  0.270          N  
ATOM   1739  H   ARG A 108      45.402  23.310  42.891  1.00  0.180          H  
ATOM   1740  HA  ARG A 108      46.725  25.337  41.110  1.00  0.250          H  
ATOM   1741 1HB  ARG A 108      46.186  25.523  44.025  1.00  0.320          H  
ATOM   1742 2HB  ARG A 108      47.234  26.632  43.192  1.00  0.320          H  
ATOM   1743 1HG  ARG A 108      45.095  27.129  41.847  1.00  0.320          H  
ATOM   1744 2HG  ARG A 108      44.271  26.268  43.125  1.00  0.320          H  
ATOM   1745 1HD  ARG A 108      45.128  27.721  44.776  1.00  0.320          H  
ATOM   1746 2HD  ARG A 108      46.129  28.566  43.571  1.00  0.320          H  
ATOM   1747  HE  ARG A 108      43.301  28.718  42.875  1.00  0.320          H  
ATOM   1748 1HH1 ARG A 108      45.770  30.120  45.024  1.00  0.320          H  
ATOM   1749 2HH1 ARG A 108      44.898  31.614  45.200  1.00  0.320          H  
ATOM   1750 1HH2 ARG A 108      42.266  30.555  43.084  1.00  0.320          H  
ATOM   1751 2HH2 ARG A 108      42.875  31.887  44.071  1.00  0.320          H  
ATOM   1752  N   MET A 109      49.059  24.877  42.085  1.00  0.110          N  
ATOM   1753  CA  MET A 109      50.339  24.448  42.607  1.00  0.120          C  
ATOM   1754  C   MET A 109      50.387  25.052  43.994  1.00  0.130          C  
ATOM   1755  O   MET A 109      50.060  26.234  44.174  1.00  0.140          O  
ATOM   1756  CB  MET A 109      51.511  24.906  41.747  1.00  0.160          C  
ATOM   1757  CG  MET A 109      52.873  24.337  42.217  1.00  0.160          C  
ATOM   1758  SD  MET A 109      54.256  24.782  41.160  1.00  0.160          S  
ATOM   1759  CE  MET A 109      53.962  23.758  39.746  1.00  0.160          C  
ATOM   1760  H   MET A 109      49.008  25.680  41.463  1.00  0.130          H  
ATOM   1761  HA  MET A 109      50.371  23.371  42.706  1.00  0.140          H  
ATOM   1762 1HB  MET A 109      51.330  24.623  40.725  1.00  0.200          H  
ATOM   1763 2HB  MET A 109      51.573  25.995  41.774  1.00  0.200          H  
ATOM   1764 1HG  MET A 109      53.098  24.691  43.230  1.00  0.200          H  
ATOM   1765 2HG  MET A 109      52.807  23.245  42.255  1.00  0.200          H  
ATOM   1766 1HE  MET A 109      54.714  23.934  39.014  1.00  0.200          H  
ATOM   1767 2HE  MET A 109      53.996  22.718  40.056  1.00  0.200          H  
ATOM   1768 3HE  MET A 109      53.000  23.988  39.308  1.00  0.200          H  
ATOM   1769  N   ARG A 110      50.757  24.249  44.976  1.00  0.150          N  
ATOM   1770  CA  ARG A 110      50.787  24.716  46.346  1.00  0.190          C  
ATOM   1771  C   ARG A 110      52.184  24.801  46.917  1.00  0.160          C  
ATOM   1772  O   ARG A 110      52.483  25.699  47.705  1.00  0.170          O  
ATOM   1773  CB  ARG A 110      49.981  23.802  47.230  1.00  0.250          C  
ATOM   1774  CG  ARG A 110      49.904  24.282  48.639  1.00  0.250          C  
ATOM   1775  CD  ARG A 110      49.081  23.472  49.463  1.00  0.250          C  
ATOM   1776  NE  ARG A 110      48.891  24.111  50.707  1.00  0.250          N  
ATOM   1777  CZ  ARG A 110      48.303  23.576  51.773  1.00  0.250          C  
ATOM   1778  NH1 ARG A 110      47.866  22.328  51.746  1.00  0.250          N  
ATOM   1779  NH2 ARG A 110      48.161  24.323  52.846  1.00  0.250          N  
ATOM   1780  H   ARG A 110      51.026  23.291  44.760  1.00  0.180          H  
ATOM   1781  HA  ARG A 110      50.342  25.710  46.382  1.00  0.230          H  
ATOM   1782 1HB  ARG A 110      48.980  23.727  46.839  1.00  0.300          H  
ATOM   1783 2HB  ARG A 110      50.403  22.809  47.220  1.00  0.300          H  
ATOM   1784 1HG  ARG A 110      50.892  24.268  49.093  1.00  0.300          H  
ATOM   1785 2HG  ARG A 110      49.515  25.300  48.664  1.00  0.300          H  
ATOM   1786 1HD  ARG A 110      48.127  23.322  49.010  1.00  0.300          H  
ATOM   1787 2HD  ARG A 110      49.564  22.522  49.633  1.00  0.300          H  
ATOM   1788  HE  ARG A 110      49.199  25.103  50.776  1.00  0.300          H  
ATOM   1789 1HH1 ARG A 110      47.980  21.770  50.916  1.00  0.300          H  
ATOM   1790 2HH1 ARG A 110      47.402  21.929  52.552  1.00  0.300          H  
ATOM   1791 1HH2 ARG A 110      48.512  25.304  52.836  1.00  0.300          H  
ATOM   1792 2HH2 ARG A 110      47.735  23.939  53.695  1.00  0.300          H  
ATOM   1793  N   PHE A 111      53.032  23.859  46.548  1.00  0.150          N  
ATOM   1794  CA  PHE A 111      54.343  23.813  47.142  1.00  0.140          C  
ATOM   1795  C   PHE A 111      55.293  24.480  46.191  1.00  0.160          C  
ATOM   1796  O   PHE A 111      55.273  24.213  44.988  1.00  0.210          O  
ATOM   1797  CB  PHE A 111      54.701  22.382  47.408  1.00  0.200          C  
ATOM   1798  CG  PHE A 111      53.741  21.801  48.389  1.00  0.200          C  
ATOM   1799  CD1 PHE A 111      52.598  21.155  47.957  1.00  0.200          C  
ATOM   1800  CD2 PHE A 111      53.934  21.922  49.712  1.00  0.200          C  
ATOM   1801  CE1 PHE A 111      51.689  20.658  48.832  1.00  0.200          C  
ATOM   1802  CE2 PHE A 111      53.043  21.435  50.579  1.00  0.200          C  
ATOM   1803  CZ  PHE A 111      51.908  20.805  50.156  1.00  0.200          C  
ATOM   1804  H   PHE A 111      52.755  23.153  45.866  1.00  0.180          H  
ATOM   1805  HA  PHE A 111      54.336  24.363  48.082  1.00  0.170          H  
ATOM   1806 1HB  PHE A 111      54.663  21.825  46.497  1.00  0.240          H  
ATOM   1807 2HB  PHE A 111      55.701  22.325  47.810  1.00  0.240          H  
ATOM   1808  HD1 PHE A 111      52.414  21.047  46.915  1.00  0.240          H  
ATOM   1809  HD2 PHE A 111      54.803  22.415  50.078  1.00  0.240          H  
ATOM   1810  HE1 PHE A 111      50.792  20.152  48.464  1.00  0.240          H  
ATOM   1811  HE2 PHE A 111      53.230  21.548  51.619  1.00  0.240          H  
ATOM   1812  HZ  PHE A 111      51.193  20.417  50.884  1.00  0.240          H  
ATOM   1813  N   TYR A 112      56.128  25.357  46.715  1.00  0.160          N  
ATOM   1814  CA  TYR A 112      56.995  26.105  45.842  1.00  0.190          C  
ATOM   1815  C   TYR A 112      58.332  26.438  46.459  1.00  0.210          C  
ATOM   1816  O   TYR A 112      58.435  26.809  47.633  1.00  0.270          O  
ATOM   1817  CB  TYR A 112      56.276  27.386  45.421  1.00  0.250          C  
ATOM   1818  CG  TYR A 112      57.024  28.149  44.420  1.00  0.250          C  
ATOM   1819  CD1 TYR A 112      56.957  27.727  43.122  1.00  0.250          C  
ATOM   1820  CD2 TYR A 112      57.789  29.249  44.768  1.00  0.250          C  
ATOM   1821  CE1 TYR A 112      57.650  28.371  42.177  1.00  0.250          C  
ATOM   1822  CE2 TYR A 112      58.482  29.907  43.796  1.00  0.250          C  
ATOM   1823  CZ  TYR A 112      58.412  29.457  42.500  1.00  0.250          C  
ATOM   1824  OH  TYR A 112      59.119  30.064  41.515  1.00  0.250          O  
ATOM   1825  H   TYR A 112      56.121  25.538  47.718  1.00  0.190          H  
ATOM   1826  HA  TYR A 112      57.192  25.501  44.957  1.00  0.230          H  
ATOM   1827 1HB  TYR A 112      55.297  27.137  45.006  1.00  0.300          H  
ATOM   1828 2HB  TYR A 112      56.115  28.021  46.295  1.00  0.300          H  
ATOM   1829  HD1 TYR A 112      56.355  26.853  42.858  1.00  0.300          H  
ATOM   1830  HD2 TYR A 112      57.848  29.584  45.804  1.00  0.300          H  
ATOM   1831  HE1 TYR A 112      57.615  28.023  41.162  1.00  0.300          H  
ATOM   1832  HE2 TYR A 112      59.094  30.773  44.046  1.00  0.300          H  
ATOM   1833  HH  TYR A 112      59.715  30.729  41.911  1.00  0.300          H  
ATOM   1834  N   PHE A 113      59.366  26.304  45.644  1.00  0.220          N  
ATOM   1835  CA  PHE A 113      60.707  26.605  46.064  1.00  0.250          C  
ATOM   1836  C   PHE A 113      61.279  27.755  45.240  1.00  0.240          C  
ATOM   1837  O   PHE A 113      61.505  27.624  44.027  1.00  0.270          O  
ATOM   1838  CB  PHE A 113      61.541  25.357  45.903  1.00  0.340          C  
ATOM   1839  CG  PHE A 113      61.059  24.198  46.708  1.00  0.340          C  
ATOM   1840  CD1 PHE A 113      60.087  23.323  46.213  1.00  0.340          C  
ATOM   1841  CD2 PHE A 113      61.569  23.970  47.950  1.00  0.340          C  
ATOM   1842  CE1 PHE A 113      59.647  22.259  46.958  1.00  0.340          C  
ATOM   1843  CE2 PHE A 113      61.135  22.916  48.693  1.00  0.340          C  
ATOM   1844  CZ  PHE A 113      60.172  22.053  48.204  1.00  0.340          C  
ATOM   1845  H   PHE A 113      59.216  25.969  44.703  1.00  0.260          H  
ATOM   1846  HA  PHE A 113      60.699  26.900  47.114  1.00  0.300          H  
ATOM   1847 1HB  PHE A 113      61.585  25.077  44.860  1.00  0.410          H  
ATOM   1848 2HB  PHE A 113      62.529  25.572  46.245  1.00  0.410          H  
ATOM   1849  HD1 PHE A 113      59.676  23.488  45.228  1.00  0.410          H  
ATOM   1850  HD2 PHE A 113      62.333  24.643  48.354  1.00  0.410          H  
ATOM   1851  HE1 PHE A 113      58.891  21.588  46.556  1.00  0.410          H  
ATOM   1852  HE2 PHE A 113      61.557  22.770  49.679  1.00  0.410          H  
ATOM   1853  HZ  PHE A 113      59.837  21.216  48.807  1.00  0.410          H  
ATOM   1854  N   THR A 114      61.497  28.877  45.911  1.00  0.260          N  
ATOM   1855  CA  THR A 114      61.974  30.093  45.276  1.00  0.270          C  
ATOM   1856  C   THR A 114      63.305  29.854  44.588  1.00  0.290          C  
ATOM   1857  O   THR A 114      64.219  29.254  45.158  1.00  0.380          O  
ATOM   1858  CB  THR A 114      62.087  31.258  46.289  1.00  0.370          C  
ATOM   1859  OG1 THR A 114      60.807  31.481  46.895  1.00  0.370          O  
ATOM   1860  CG2 THR A 114      62.505  32.542  45.566  1.00  0.370          C  
ATOM   1861  H   THR A 114      61.283  28.903  46.898  1.00  0.310          H  
ATOM   1862  HA  THR A 114      61.262  30.387  44.513  1.00  0.320          H  
ATOM   1863  HB  THR A 114      62.814  31.018  47.054  1.00  0.450          H  
ATOM   1864  HG1 THR A 114      60.888  32.136  47.594  1.00  0.450          H  
ATOM   1865 1HG2 THR A 114      62.561  33.356  46.285  1.00  0.450          H  
ATOM   1866 2HG2 THR A 114      63.477  32.422  45.101  1.00  0.450          H  
ATOM   1867 3HG2 THR A 114      61.766  32.786  44.805  1.00  0.450          H  
ATOM   1868  N   ASN A 115      63.407  30.357  43.354  1.00  0.240          N  
ATOM   1869  CA  ASN A 115      64.570  30.247  42.477  1.00  0.300          C  
ATOM   1870  C   ASN A 115      64.872  28.850  41.967  1.00  0.350          C  
ATOM   1871  O   ASN A 115      65.990  28.587  41.518  1.00  0.410          O  
ATOM   1872  CB  ASN A 115      65.819  30.762  43.172  1.00  0.400          C  
ATOM   1873  CG  ASN A 115      66.959  31.134  42.221  1.00  0.400          C  
ATOM   1874  OD1 ASN A 115      66.760  31.684  41.110  1.00  0.400          O  
ATOM   1875  ND2 ASN A 115      68.143  30.809  42.661  1.00  0.400          N  
ATOM   1876  H   ASN A 115      62.586  30.854  42.988  1.00  0.290          H  
ATOM   1877  HA  ASN A 115      64.375  30.875  41.604  1.00  0.360          H  
ATOM   1878 1HB  ASN A 115      65.565  31.634  43.769  1.00  0.480          H  
ATOM   1879 2HB  ASN A 115      66.194  30.001  43.856  1.00  0.480          H  
ATOM   1880 1HD2 ASN A 115      68.975  31.000  42.130  1.00  0.480          H  
ATOM   1881 2HD2 ASN A 115      68.205  30.333  43.561  1.00  0.480          H  
ATOM   1882  N   TRP A 116      63.856  27.993  41.872  1.00  0.370          N  
ATOM   1883  CA  TRP A 116      64.030  26.670  41.260  1.00  0.490          C  
ATOM   1884  C   TRP A 116      64.440  26.795  39.795  1.00  0.380          C  
ATOM   1885  O   TRP A 116      64.987  25.863  39.206  1.00  0.460          O  
ATOM   1886  CB  TRP A 116      62.769  25.819  41.373  1.00  0.640          C  
ATOM   1887  CG  TRP A 116      61.694  26.245  40.465  1.00  0.640          C  
ATOM   1888  CD1 TRP A 116      60.709  27.137  40.693  1.00  0.640          C  
ATOM   1889  CD2 TRP A 116      61.477  25.745  39.127  1.00  0.640          C  
ATOM   1890  NE1 TRP A 116      59.918  27.242  39.582  1.00  0.640          N  
ATOM   1891  CE2 TRP A 116      60.380  26.396  38.630  1.00  0.640          C  
ATOM   1892  CE3 TRP A 116      62.137  24.799  38.322  1.00  0.640          C  
ATOM   1893  CZ2 TRP A 116      59.920  26.161  37.382  1.00  0.640          C  
ATOM   1894  CZ3 TRP A 116      61.663  24.556  37.061  1.00  0.640          C  
ATOM   1895  CH2 TRP A 116      60.581  25.223  36.597  1.00  0.640          C  
ATOM   1896  H   TRP A 116      62.968  28.234  42.319  1.00  0.440          H  
ATOM   1897  HA  TRP A 116      64.851  26.178  41.740  1.00  0.590          H  
ATOM   1898 1HB  TRP A 116      63.014  24.785  41.169  1.00  0.770          H  
ATOM   1899 2HB  TRP A 116      62.393  25.870  42.394  1.00  0.770          H  
ATOM   1900  HD1 TRP A 116      60.575  27.699  41.617  1.00  0.770          H  
ATOM   1901  HE1 TRP A 116      59.119  27.854  39.466  1.00  0.770          H  
ATOM   1902  HE3 TRP A 116      63.013  24.273  38.695  1.00  0.770          H  
ATOM   1903  HZ2 TRP A 116      59.051  26.687  37.008  1.00  0.770          H  
ATOM   1904  HZ3 TRP A 116      62.177  23.822  36.441  1.00  0.770          H  
ATOM   1905  HH2 TRP A 116      60.222  25.013  35.590  1.00  0.770          H  
ATOM   1906  N   HIS A 117      64.163  27.959  39.214  1.00  0.260          N  
ATOM   1907  CA  HIS A 117      64.469  28.282  37.836  1.00  0.260          C  
ATOM   1908  C   HIS A 117      65.988  28.396  37.623  1.00  0.220          C  
ATOM   1909  O   HIS A 117      66.475  28.257  36.498  1.00  0.220          O  
ATOM   1910  CB  HIS A 117      63.857  29.642  37.478  1.00  0.360          C  
ATOM   1911  CG  HIS A 117      62.372  29.701  37.444  1.00  0.360          C  
ATOM   1912  ND1 HIS A 117      61.628  29.060  36.488  1.00  0.360          N  
ATOM   1913  CD2 HIS A 117      61.491  30.345  38.243  1.00  0.360          C  
ATOM   1914  CE1 HIS A 117      60.346  29.314  36.696  1.00  0.360          C  
ATOM   1915  NE2 HIS A 117      60.247  30.070  37.764  1.00  0.360          N  
ATOM   1916  H   HIS A 117      63.692  28.646  39.781  1.00  0.310          H  
ATOM   1917  HA  HIS A 117      64.073  27.513  37.175  1.00  0.310          H  
ATOM   1918 1HB  HIS A 117      64.210  30.396  38.184  1.00  0.440          H  
ATOM   1919 2HB  HIS A 117      64.213  29.932  36.505  1.00  0.440          H  
ATOM   1920  HD1 HIS A 117      61.976  28.296  35.939  1.00  0.440          H  
ATOM   1921  HD2 HIS A 117      61.606  30.980  39.126  1.00  0.440          H  
ATOM   1922  HE1 HIS A 117      59.587  28.900  36.044  1.00  0.440          H  
ATOM   1923  N   GLY A 118      66.728  28.725  38.694  1.00  0.260          N  
ATOM   1924  CA  GLY A 118      68.174  28.894  38.632  1.00  0.290          C  
ATOM   1925  C   GLY A 118      68.625  30.198  37.977  1.00  0.320          C  
ATOM   1926  O   GLY A 118      69.761  30.288  37.508  1.00  0.390          O  
ATOM   1927  H   GLY A 118      66.289  28.802  39.611  1.00  0.310          H  
ATOM   1928 1HA  GLY A 118      68.569  28.849  39.648  1.00  0.350          H  
ATOM   1929 2HA  GLY A 118      68.605  28.052  38.094  1.00  0.350          H  
ATOM   1930  N   THR A 119      67.755  31.211  37.933  1.00  0.340          N  
ATOM   1931  CA  THR A 119      68.075  32.464  37.269  1.00  0.420          C  
ATOM   1932  C   THR A 119      68.542  33.600  38.175  1.00  0.420          C  
ATOM   1933  O   THR A 119      69.057  34.601  37.673  1.00  0.450          O  
ATOM   1934  CB  THR A 119      66.842  32.951  36.491  1.00  0.560          C  
ATOM   1935  OG1 THR A 119      65.763  33.202  37.415  1.00  0.560          O  
ATOM   1936  CG2 THR A 119      66.418  31.880  35.512  1.00  0.560          C  
ATOM   1937  H   THR A 119      66.836  31.122  38.342  1.00  0.410          H  
ATOM   1938  HA  THR A 119      68.875  32.267  36.554  1.00  0.500          H  
ATOM   1939  HB  THR A 119      67.077  33.869  35.953  1.00  0.670          H  
ATOM   1940  HG1 THR A 119      65.895  34.060  37.836  1.00  0.670          H  
ATOM   1941 1HG2 THR A 119      65.545  32.221  34.969  1.00  0.670          H  
ATOM   1942 2HG2 THR A 119      67.231  31.687  34.815  1.00  0.670          H  
ATOM   1943 3HG2 THR A 119      66.184  30.972  36.037  1.00  0.670          H  
ATOM   1944  N   ASN A 120      68.340  33.501  39.491  1.00  0.400          N  
ATOM   1945  CA  ASN A 120      68.756  34.588  40.370  1.00  0.420          C  
ATOM   1946  C   ASN A 120      70.162  34.332  40.910  1.00  0.470          C  
ATOM   1947  O   ASN A 120      70.369  33.484  41.777  1.00  0.450          O  
ATOM   1948  CB  ASN A 120      67.758  34.810  41.488  1.00  0.580          C  
ATOM   1949  CG  ASN A 120      68.080  36.016  42.374  1.00  0.580          C  
ATOM   1950  OD1 ASN A 120      69.228  36.499  42.480  1.00  0.580          O  
ATOM   1951  ND2 ASN A 120      67.051  36.522  43.024  1.00  0.580          N  
ATOM   1952  H   ASN A 120      67.886  32.686  39.904  1.00  0.480          H  
ATOM   1953  HA  ASN A 120      68.803  35.508  39.786  1.00  0.500          H  
ATOM   1954 1HB  ASN A 120      66.765  34.946  41.059  1.00  0.700          H  
ATOM   1955 2HB  ASN A 120      67.715  33.932  42.095  1.00  0.700          H  
ATOM   1956 1HD2 ASN A 120      67.175  37.312  43.627  1.00  0.700          H  
ATOM   1957 2HD2 ASN A 120      66.143  36.114  42.920  1.00  0.700          H  
ATOM   1958  N   ASP A 121      71.137  35.067  40.395  1.00  0.570          N  
ATOM   1959  CA  ASP A 121      72.547  34.880  40.744  1.00  0.680          C  
ATOM   1960  C   ASP A 121      72.846  35.100  42.226  1.00  0.670          C  
ATOM   1961  O   ASP A 121      73.881  34.661  42.730  1.00  0.780          O  
ATOM   1962  CB  ASP A 121      73.435  35.844  39.948  1.00  0.910          C  
ATOM   1963  CG  ASP A 121      73.572  35.518  38.454  1.00  0.910          C  
ATOM   1964  OD1 ASP A 121      73.211  34.443  38.041  1.00  0.910          O  
ATOM   1965  OD2 ASP A 121      74.044  36.371  37.743  1.00  0.910          O  
ATOM   1966  H   ASP A 121      70.900  35.754  39.688  1.00  0.680          H  
ATOM   1967  HA  ASP A 121      72.823  33.856  40.492  1.00  0.820          H  
ATOM   1968 1HB  ASP A 121      73.036  36.854  40.046  1.00  1.090          H  
ATOM   1969 2HB  ASP A 121      74.432  35.853  40.392  1.00  1.090          H  
ATOM   1970  N   ASN A 122      71.984  35.852  42.904  1.00  0.600          N  
ATOM   1971  CA  ASN A 122      72.191  36.191  44.301  1.00  0.600          C  
ATOM   1972  C   ASN A 122      71.339  35.358  45.253  1.00  0.530          C  
ATOM   1973  O   ASN A 122      71.247  35.687  46.439  1.00  0.560          O  
ATOM   1974  CB  ASN A 122      71.926  37.668  44.513  1.00  0.840          C  
ATOM   1975  CG  ASN A 122      72.939  38.543  43.818  1.00  0.840          C  
ATOM   1976  OD1 ASN A 122      74.138  38.240  43.777  1.00  0.840          O  
ATOM   1977  ND2 ASN A 122      72.476  39.640  43.269  1.00  0.840          N  
ATOM   1978  H   ASN A 122      71.120  36.152  42.454  1.00  0.720          H  
ATOM   1979  HA  ASN A 122      73.232  35.988  44.550  1.00  0.720          H  
ATOM   1980 1HB  ASN A 122      70.931  37.912  44.140  1.00  1.010          H  
ATOM   1981 2HB  ASN A 122      71.941  37.893  45.578  1.00  1.010          H  
ATOM   1982 1HD2 ASN A 122      73.099  40.265  42.796  1.00  1.010          H  
ATOM   1983 2HD2 ASN A 122      71.501  39.858  43.325  1.00  1.010          H  
ATOM   1984  N   GLU A 123      70.743  34.278  44.755  1.00  0.470          N  
ATOM   1985  CA  GLU A 123      69.878  33.439  45.573  1.00  0.430          C  
ATOM   1986  C   GLU A 123      70.272  31.975  45.424  1.00  0.430          C  
ATOM   1987  O   GLU A 123      70.884  31.567  44.439  1.00  0.500          O  
ATOM   1988  CB  GLU A 123      68.410  33.693  45.169  1.00  0.620          C  
ATOM   1989  CG  GLU A 123      67.311  32.924  45.932  1.00  0.620          C  
ATOM   1990  CD  GLU A 123      67.337  33.180  47.388  1.00  0.620          C  
ATOM   1991  OE1 GLU A 123      68.279  32.758  47.980  1.00  0.620          O  
ATOM   1992  OE2 GLU A 123      66.439  33.750  47.953  1.00  0.620          O  
ATOM   1993  H   GLU A 123      70.859  34.040  43.765  1.00  0.560          H  
ATOM   1994  HA  GLU A 123      70.010  33.717  46.618  1.00  0.520          H  
ATOM   1995 1HB  GLU A 123      68.194  34.756  45.249  1.00  0.740          H  
ATOM   1996 2HB  GLU A 123      68.304  33.419  44.139  1.00  0.740          H  
ATOM   1997 1HG  GLU A 123      66.345  33.245  45.546  1.00  0.740          H  
ATOM   1998 2HG  GLU A 123      67.397  31.854  45.738  1.00  0.740          H  
ATOM   1999  N   GLN A 124      69.953  31.188  46.421  1.00  0.480          N  
ATOM   2000  CA  GLN A 124      70.276  29.777  46.390  1.00  0.510          C  
ATOM   2001  C   GLN A 124      69.445  28.994  45.376  1.00  0.490          C  
ATOM   2002  O   GLN A 124      68.273  29.281  45.169  1.00  0.600          O  
ATOM   2003  CB  GLN A 124      70.142  29.234  47.788  1.00  0.700          C  
ATOM   2004  CG  GLN A 124      71.237  29.819  48.764  1.00  0.700          C  
ATOM   2005  CD  GLN A 124      70.747  31.060  49.503  1.00  0.700          C  
ATOM   2006  OE1 GLN A 124      69.528  31.211  49.650  1.00  0.700          O  
ATOM   2007  NE2 GLN A 124      71.637  31.914  49.963  1.00  0.700          N  
ATOM   2008  H   GLN A 124      69.435  31.606  47.201  1.00  0.580          H  
ATOM   2009  HA  GLN A 124      71.318  29.680  46.093  1.00  0.610          H  
ATOM   2010 1HB  GLN A 124      69.174  29.537  48.167  1.00  0.840          H  
ATOM   2011 2HB  GLN A 124      70.123  28.181  47.767  1.00  0.840          H  
ATOM   2012 1HG  GLN A 124      71.572  29.095  49.478  1.00  0.840          H  
ATOM   2013 2HG  GLN A 124      72.085  30.129  48.156  1.00  0.840          H  
ATOM   2014 1HE2 GLN A 124      71.355  32.731  50.469  1.00  0.840          H  
ATOM   2015 2HE2 GLN A 124      72.643  31.738  49.892  1.00  0.840          H  
ATOM   2016  N   SER A 125      70.062  28.005  44.727  1.00  0.510          N  
ATOM   2017  CA  SER A 125      69.352  27.151  43.779  1.00  0.570          C  
ATOM   2018  C   SER A 125      68.565  26.041  44.461  1.00  0.530          C  
ATOM   2019  O   SER A 125      68.772  25.739  45.649  1.00  0.560          O  
ATOM   2020  CB  SER A 125      70.327  26.552  42.785  1.00  0.770          C  
ATOM   2021  OG  SER A 125      71.208  25.664  43.413  1.00  0.770          O  
ATOM   2022  H   SER A 125      71.045  27.829  44.879  1.00  0.610          H  
ATOM   2023  HA  SER A 125      68.639  27.771  43.228  1.00  0.680          H  
ATOM   2024 1HB  SER A 125      69.774  26.028  42.005  1.00  0.930          H  
ATOM   2025 2HB  SER A 125      70.890  27.352  42.305  1.00  0.930          H  
ATOM   2026  HG  SER A 125      71.782  25.322  42.718  1.00  0.930          H  
ATOM   2027  N   VAL A 126      67.661  25.429  43.684  1.00  0.530          N  
ATOM   2028  CA  VAL A 126      66.822  24.305  44.103  1.00  0.480          C  
ATOM   2029  C   VAL A 126      66.887  23.209  43.040  1.00  0.590          C  
ATOM   2030  O   VAL A 126      66.790  23.507  41.850  1.00  0.750          O  
ATOM   2031  CB  VAL A 126      65.358  24.743  44.278  1.00  0.690          C  
ATOM   2032  CG1 VAL A 126      64.515  23.580  44.722  1.00  0.690          C  
ATOM   2033  CG2 VAL A 126      65.292  25.948  45.221  1.00  0.690          C  
ATOM   2034  H   VAL A 126      67.574  25.751  42.728  1.00  0.640          H  
ATOM   2035  HA  VAL A 126      67.199  23.911  45.044  1.00  0.580          H  
ATOM   2036  HB  VAL A 126      64.981  25.003  43.370  1.00  0.830          H  
ATOM   2037 1HG1 VAL A 126      63.503  23.871  44.807  1.00  0.830          H  
ATOM   2038 2HG1 VAL A 126      64.572  22.774  44.002  1.00  0.830          H  
ATOM   2039 3HG1 VAL A 126      64.877  23.239  45.677  1.00  0.830          H  
ATOM   2040 1HG2 VAL A 126      64.288  26.295  45.313  1.00  0.830          H  
ATOM   2041 2HG2 VAL A 126      65.678  25.683  46.197  1.00  0.830          H  
ATOM   2042 3HG2 VAL A 126      65.881  26.772  44.819  1.00  0.830          H  
ATOM   2043  N   TRP A 127      67.051  21.954  43.446  1.00  0.590          N  
ATOM   2044  CA  TRP A 127      67.114  20.864  42.470  1.00  0.730          C  
ATOM   2045  C   TRP A 127      66.619  19.552  43.054  1.00  0.570          C  
ATOM   2046  O   TRP A 127      66.538  19.395  44.267  1.00  0.660          O  
ATOM   2047  CB  TRP A 127      68.563  20.710  41.978  1.00  0.970          C  
ATOM   2048  CG  TRP A 127      69.552  20.257  43.053  1.00  0.970          C  
ATOM   2049  CD1 TRP A 127      70.027  18.991  43.247  1.00  0.970          C  
ATOM   2050  CD2 TRP A 127      70.124  21.055  44.119  1.00  0.970          C  
ATOM   2051  NE1 TRP A 127      70.869  18.960  44.334  1.00  0.970          N  
ATOM   2052  CE2 TRP A 127      70.924  20.209  44.884  1.00  0.970          C  
ATOM   2053  CE3 TRP A 127      70.014  22.385  44.489  1.00  0.970          C  
ATOM   2054  CZ2 TRP A 127      71.592  20.659  46.001  1.00  0.970          C  
ATOM   2055  CZ3 TRP A 127      70.652  22.815  45.591  1.00  0.970          C  
ATOM   2056  CH2 TRP A 127      71.421  21.985  46.342  1.00  0.970          C  
ATOM   2057  H   TRP A 127      67.135  21.773  44.453  1.00  0.710          H  
ATOM   2058  HA  TRP A 127      66.482  21.116  41.618  1.00  0.880          H  
ATOM   2059 1HB  TRP A 127      68.576  19.974  41.174  1.00  1.160          H  
ATOM   2060 2HB  TRP A 127      68.909  21.651  41.560  1.00  1.160          H  
ATOM   2061  HD1 TRP A 127      69.781  18.137  42.632  1.00  1.160          H  
ATOM   2062  HE1 TRP A 127      71.348  18.142  44.686  1.00  1.160          H  
ATOM   2063  HE3 TRP A 127      69.423  23.074  43.924  1.00  1.160          H  
ATOM   2064  HZ2 TRP A 127      72.209  20.003  46.613  1.00  1.160          H  
ATOM   2065  HZ3 TRP A 127      70.517  23.850  45.851  1.00  1.160          H  
ATOM   2066  HH2 TRP A 127      71.904  22.374  47.224  1.00  1.160          H  
ATOM   2067  N   ARG A 128      66.288  18.591  42.203  1.00  0.640          N  
ATOM   2068  CA  ARG A 128      65.928  17.279  42.712  1.00  0.480          C  
ATOM   2069  C   ARG A 128      67.170  16.424  42.838  1.00  0.370          C  
ATOM   2070  O   ARG A 128      68.112  16.554  42.054  1.00  0.490          O  
ATOM   2071  CB  ARG A 128      64.893  16.614  41.827  1.00  0.740          C  
ATOM   2072  CG  ARG A 128      63.546  17.293  41.861  1.00  0.740          C  
ATOM   2073  CD  ARG A 128      62.553  16.626  40.997  1.00  0.740          C  
ATOM   2074  NE  ARG A 128      61.248  17.252  41.117  1.00  0.740          N  
ATOM   2075  CZ  ARG A 128      60.308  16.968  42.027  1.00  0.740          C  
ATOM   2076  NH1 ARG A 128      60.461  16.027  42.956  1.00  0.740          N  
ATOM   2077  NH2 ARG A 128      59.217  17.678  41.945  1.00  0.740          N  
ATOM   2078  H   ARG A 128      66.303  18.750  41.192  1.00  0.770          H  
ATOM   2079  HA  ARG A 128      65.488  17.390  43.702  1.00  0.580          H  
ATOM   2080 1HB  ARG A 128      65.237  16.613  40.800  1.00  0.880          H  
ATOM   2081 2HB  ARG A 128      64.757  15.574  42.138  1.00  0.880          H  
ATOM   2082 1HG  ARG A 128      63.172  17.297  42.884  1.00  0.880          H  
ATOM   2083 2HG  ARG A 128      63.663  18.317  41.514  1.00  0.880          H  
ATOM   2084 1HD  ARG A 128      62.876  16.727  39.956  1.00  0.880          H  
ATOM   2085 2HD  ARG A 128      62.467  15.577  41.241  1.00  0.880          H  
ATOM   2086  HE  ARG A 128      60.989  17.988  40.448  1.00  0.880          H  
ATOM   2087 1HH1 ARG A 128      61.317  15.448  42.994  1.00  0.880          H  
ATOM   2088 2HH1 ARG A 128      59.722  15.841  43.618  1.00  0.880          H  
ATOM   2089 1HH2 ARG A 128      59.183  18.394  41.196  1.00  0.880          H  
ATOM   2090 2HH2 ARG A 128      58.447  17.521  42.578  1.00  0.880          H  
ATOM   2091  N   HIS A 129      67.171  15.512  43.791  1.00  0.330          N  
ATOM   2092  CA  HIS A 129      68.315  14.618  43.913  1.00  0.270          C  
ATOM   2093  C   HIS A 129      68.468  13.673  42.724  1.00  0.220          C  
ATOM   2094  O   HIS A 129      67.495  13.145  42.179  1.00  0.250          O  
ATOM   2095  CB  HIS A 129      68.251  13.828  45.207  1.00  0.400          C  
ATOM   2096  CG  HIS A 129      68.629  14.615  46.415  1.00  0.400          C  
ATOM   2097  ND1 HIS A 129      69.929  15.008  46.650  1.00  0.400          N  
ATOM   2098  CD2 HIS A 129      67.903  15.076  47.458  1.00  0.400          C  
ATOM   2099  CE1 HIS A 129      69.987  15.656  47.799  1.00  0.400          C  
ATOM   2100  NE2 HIS A 129      68.771  15.708  48.310  1.00  0.400          N  
ATOM   2101  H   HIS A 129      66.379  15.465  44.445  1.00  0.400          H  
ATOM   2102  HA  HIS A 129      69.222  15.220  43.957  1.00  0.320          H  
ATOM   2103 1HB  HIS A 129      67.246  13.475  45.350  1.00  0.480          H  
ATOM   2104 2HB  HIS A 129      68.899  12.955  45.136  1.00  0.480          H  
ATOM   2105  HD2 HIS A 129      66.844  14.955  47.598  1.00  0.480          H  
ATOM   2106  HE1 HIS A 129      70.885  16.079  48.248  1.00  0.480          H  
ATOM   2107  HE2 HIS A 129      68.514  16.146  49.185  1.00  0.480          H  
ATOM   2108  N   SER A 130      69.714  13.381  42.371  1.00  0.300          N  
ATOM   2109  CA  SER A 130      70.038  12.502  41.241  1.00  0.410          C  
ATOM   2110  C   SER A 130      71.252  11.646  41.621  1.00  0.570          C  
ATOM   2111  O   SER A 130      72.034  12.094  42.453  1.00  0.860          O  
ATOM   2112  CB  SER A 130      70.317  13.328  39.993  1.00  0.530          C  
ATOM   2113  OG  SER A 130      70.656  12.492  38.917  1.00  0.530          O  
ATOM   2114  H   SER A 130      70.469  13.808  42.892  1.00  0.360          H  
ATOM   2115  HA  SER A 130      69.177  11.888  41.030  1.00  0.490          H  
ATOM   2116 1HB  SER A 130      69.434  13.915  39.738  1.00  0.640          H  
ATOM   2117 2HB  SER A 130      71.130  14.024  40.189  1.00  0.640          H  
ATOM   2118  HG  SER A 130      70.696  13.032  38.093  1.00  0.640          H  
ATOM   2119  N   PRO A 131      71.411  10.394  41.116  1.00  0.720          N  
ATOM   2120  CA  PRO A 131      72.557   9.529  41.377  1.00  0.940          C  
ATOM   2121  C   PRO A 131      73.863  10.254  41.047  1.00  0.750          C  
ATOM   2122  O   PRO A 131      73.974  10.958  40.049  1.00  1.540          O  
ATOM   2123  CB  PRO A 131      72.309   8.349  40.421  1.00  1.410          C  
ATOM   2124  CG  PRO A 131      70.805   8.305  40.260  1.00  1.410          C  
ATOM   2125  CD  PRO A 131      70.389   9.760  40.231  1.00  1.410          C  
ATOM   2126  HA  PRO A 131      72.541   9.208  42.427  1.00  1.130          H  
ATOM   2127 1HB  PRO A 131      72.837   8.523  39.469  1.00  1.690          H  
ATOM   2128 2HB  PRO A 131      72.723   7.426  40.853  1.00  1.690          H  
ATOM   2129 1HG  PRO A 131      70.537   7.775  39.336  1.00  1.690          H  
ATOM   2130 2HG  PRO A 131      70.342   7.748  41.090  1.00  1.690          H  
ATOM   2131 1HD  PRO A 131      70.466  10.135  39.210  1.00  1.690          H  
ATOM   2132 2HD  PRO A 131      69.390   9.828  40.619  1.00  1.690          H  
ATOM   2133  N   LYS A 132      74.850  10.071  41.903  1.00  1.180          N  
ATOM   2134  CA  LYS A 132      76.169  10.732  41.819  1.00  1.470          C  
ATOM   2135  C   LYS A 132      77.330   9.745  41.818  1.00  1.770          C  
ATOM   2136  O   LYS A 132      77.133   8.557  42.065  1.00  2.610          O  
ATOM   2137  CB  LYS A 132      76.357  11.713  42.988  1.00  1.940          C  
ATOM   2138  CG  LYS A 132      75.292  12.828  43.102  1.00  1.940          C  
ATOM   2139  CD  LYS A 132      75.354  13.893  41.970  1.00  1.940          C  
ATOM   2140  CE  LYS A 132      76.507  14.881  42.175  1.00  1.940          C  
ATOM   2141  NZ  LYS A 132      76.514  15.965  41.152  1.00  1.940          N  
ATOM   2142  H   LYS A 132      74.687   9.455  42.687  1.00  1.420          H  
ATOM   2143  HA  LYS A 132      76.216  11.279  40.878  1.00  1.760          H  
ATOM   2144 1HB  LYS A 132      76.334  11.151  43.924  1.00  2.330          H  
ATOM   2145 2HB  LYS A 132      77.335  12.174  42.923  1.00  2.330          H  
ATOM   2146 1HG  LYS A 132      74.319  12.373  43.095  1.00  2.330          H  
ATOM   2147 2HG  LYS A 132      75.414  13.334  44.057  1.00  2.330          H  
ATOM   2148 1HD  LYS A 132      75.460  13.412  40.998  1.00  2.330          H  
ATOM   2149 2HD  LYS A 132      74.414  14.445  41.961  1.00  2.330          H  
ATOM   2150 1HE  LYS A 132      76.408  15.331  43.163  1.00  2.330          H  
ATOM   2151 2HE  LYS A 132      77.453  14.355  42.118  1.00  2.330          H  
ATOM   2152 1HZ  LYS A 132      77.280  16.590  41.328  1.00  2.330          H  
ATOM   2153 2HZ  LYS A 132      76.628  15.567  40.200  1.00  2.330          H  
ATOM   2154 3HZ  LYS A 132      75.649  16.477  41.187  1.00  2.330          H  
ATOM   2155  N   LYS A 133      78.543  10.253  41.535  1.00  1.640          N  
ATOM   2156  CA  LYS A 133      79.778   9.459  41.523  1.00  2.300          C  
ATOM   2157  C   LYS A 133      79.707   8.349  40.490  1.00  2.940          C  
ATOM   2158  O   LYS A 133      80.108   7.211  40.737  1.00  3.130          O  
ATOM   2159  CB  LYS A 133      80.065   8.874  42.910  1.00  2.960          C  
ATOM   2160  CG  LYS A 133      80.226   9.917  44.008  1.00  2.960          C  
ATOM   2161  CD  LYS A 133      80.580   9.267  45.338  1.00  2.960          C  
ATOM   2162  CE  LYS A 133      80.705  10.301  46.451  1.00  2.960          C  
ATOM   2163  NZ  LYS A 133      81.017   9.670  47.767  1.00  2.960          N  
ATOM   2164  H   LYS A 133      78.614  11.238  41.326  1.00  1.970          H  
ATOM   2165  HA  LYS A 133      80.607  10.111  41.247  1.00  2.760          H  
ATOM   2166 1HB  LYS A 133      79.279   8.182  43.203  1.00  3.550          H  
ATOM   2167 2HB  LYS A 133      80.992   8.301  42.868  1.00  3.550          H  
ATOM   2168 1HG  LYS A 133      81.010  10.619  43.729  1.00  3.550          H  
ATOM   2169 2HG  LYS A 133      79.293  10.466  44.121  1.00  3.550          H  
ATOM   2170 1HD  LYS A 133      79.803   8.549  45.604  1.00  3.550          H  
ATOM   2171 2HD  LYS A 133      81.524   8.734  45.238  1.00  3.550          H  
ATOM   2172 1HE  LYS A 133      81.500  11.001  46.198  1.00  3.550          H  
ATOM   2173 2HE  LYS A 133      79.766  10.849  46.535  1.00  3.550          H  
ATOM   2174 1HZ  LYS A 133      81.092  10.387  48.476  1.00  3.550          H  
ATOM   2175 2HZ  LYS A 133      80.279   9.026  48.017  1.00  3.550          H  
ATOM   2176 3HZ  LYS A 133      81.892   9.169  47.704  1.00  3.550          H  
ATOM   2177  N   GLN A 134      79.207   8.707  39.317  1.00  3.840          N  
ATOM   2178  CA  GLN A 134      79.079   7.782  38.213  1.00  4.940          C  
ATOM   2179  C   GLN A 134      80.461   7.547  37.601  1.00  5.200          C  
ATOM   2180  O   GLN A 134      81.272   8.477  37.491  1.00  5.430          O  
ATOM   2181  CB  GLN A 134      78.130   8.365  37.159  1.00  6.480          C  
ATOM   2182  CG  GLN A 134      76.702   8.630  37.636  1.00  6.480          C  
ATOM   2183  CD  GLN A 134      75.793   9.217  36.518  1.00  6.480          C  
ATOM   2184  OE1 GLN A 134      75.412   8.461  35.596  1.00  6.480          O  
ATOM   2185  NE2 GLN A 134      75.461  10.530  36.587  1.00  6.480          N  
ATOM   2186  H   GLN A 134      78.900   9.661  39.216  1.00  4.610          H  
ATOM   2187  HA  GLN A 134      78.690   6.834  38.583  1.00  5.930          H  
ATOM   2188 1HB  GLN A 134      78.512   9.284  36.825  1.00  7.770          H  
ATOM   2189 2HB  GLN A 134      78.083   7.701  36.298  1.00  7.770          H  
ATOM   2190 1HG  GLN A 134      76.265   7.695  37.981  1.00  7.770          H  
ATOM   2191 2HG  GLN A 134      76.727   9.348  38.459  1.00  7.770          H  
ATOM   2192 1HE2 GLN A 134      74.837  10.970  35.893  1.00  7.770          H  
ATOM   2193 2HE2 GLN A 134      75.809  11.150  37.332  1.00  7.770          H  
ATOM   2194  N   LYS A 135      80.719   6.303  37.182  1.00  5.490          N  
ATOM   2195  CA  LYS A 135      81.991   5.937  36.548  1.00  6.040          C  
ATOM   2196  C   LYS A 135      81.950   6.089  35.032  1.00  6.330          C  
ATOM   2197  O   LYS A 135      82.940   5.863  34.338  1.00  6.670          O  
ATOM   2198  CB  LYS A 135      82.370   4.504  36.914  1.00  8.240          C  
ATOM   2199  CG  LYS A 135      82.670   4.301  38.394  1.00  8.240          C  
ATOM   2200  CD  LYS A 135      83.050   2.853  38.695  1.00  8.240          C  
ATOM   2201  CE  LYS A 135      83.362   2.651  40.175  1.00  8.240          C  
ATOM   2202  NZ  LYS A 135      83.698   1.230  40.485  1.00  8.240          N  
ATOM   2203  H   LYS A 135      80.019   5.588  37.328  1.00  6.590          H  
ATOM   2204  HA  LYS A 135      82.765   6.607  36.924  1.00  7.250          H  
ATOM   2205 1HB  LYS A 135      81.561   3.830  36.633  1.00  9.880          H  
ATOM   2206 2HB  LYS A 135      83.253   4.208  36.348  1.00  9.880          H  
ATOM   2207 1HG  LYS A 135      83.495   4.955  38.683  1.00  9.880          H  
ATOM   2208 2HG  LYS A 135      81.795   4.578  38.984  1.00  9.880          H  
ATOM   2209 1HD  LYS A 135      82.225   2.196  38.414  1.00  9.880          H  
ATOM   2210 2HD  LYS A 135      83.926   2.579  38.107  1.00  9.880          H  
ATOM   2211 1HE  LYS A 135      84.207   3.281  40.450  1.00  9.880          H  
ATOM   2212 2HE  LYS A 135      82.495   2.946  40.766  1.00  9.880          H  
ATOM   2213 1HZ  LYS A 135      83.898   1.138  41.472  1.00  9.880          H  
ATOM   2214 2HZ  LYS A 135      82.915   0.637  40.245  1.00  9.880          H  
ATOM   2215 3HZ  LYS A 135      84.508   0.949  39.951  1.00  9.880          H  
ATOM   2216  N   ASN A 136      80.786   6.446  34.525  1.00  6.540          N  
ATOM   2217  CA  ASN A 136      80.562   6.614  33.103  1.00  7.160          C  
ATOM   2218  C   ASN A 136      81.060   7.994  32.701  1.00  6.520          C  
ATOM   2219  O   ASN A 136      80.537   9.001  33.160  1.00  6.210          O  
ATOM   2220  CB  ASN A 136      79.100   6.416  32.769  1.00  9.780          C  
ATOM   2221  CG  ASN A 136      78.831   6.426  31.301  1.00  9.780          C  
ATOM   2222  OD1 ASN A 136      79.409   7.198  30.511  1.00  9.780          O  
ATOM   2223  ND2 ASN A 136      77.948   5.537  30.901  1.00  9.780          N  
ATOM   2224  H   ASN A 136      80.033   6.616  35.170  1.00  7.850          H  
ATOM   2225  HA  ASN A 136      81.152   5.875  32.558  1.00  8.590          H  
ATOM   2226 1HB  ASN A 136      78.760   5.466  33.181  1.00 11.730          H  
ATOM   2227 2HB  ASN A 136      78.511   7.201  33.237  1.00 11.730          H  
ATOM   2228 1HD2 ASN A 136      77.711   5.463  29.931  1.00 11.730          H  
ATOM   2229 2HD2 ASN A 136      77.508   4.929  31.566  1.00 11.730          H  
ATOM   2230  N   GLY A 137      82.103   8.054  31.894  1.00  6.610          N  
ATOM   2231  CA  GLY A 137      82.720   9.330  31.546  1.00  6.300          C  
ATOM   2232  C   GLY A 137      82.093  10.064  30.358  1.00  6.640          C  
ATOM   2233  O   GLY A 137      82.646  11.065  29.903  1.00  7.100          O  
ATOM   2234  H   GLY A 137      82.498   7.193  31.540  1.00  7.930          H  
ATOM   2235 1HA  GLY A 137      82.694   9.982  32.419  1.00  7.560          H  
ATOM   2236 2HA  GLY A 137      83.773   9.154  31.331  1.00  7.560          H  
ATOM   2237  N   TYR A 138      80.977   9.566  29.830  1.00  6.660          N  
ATOM   2238  CA  TYR A 138      80.373  10.188  28.656  1.00  7.220          C  
ATOM   2239  C   TYR A 138      79.090  10.935  28.990  1.00  7.070          C  
ATOM   2240  O   TYR A 138      78.101  10.330  29.403  1.00  6.920          O  
ATOM   2241  CB  TYR A 138      80.082   9.113  27.616  1.00  9.880          C  
ATOM   2242  CG  TYR A 138      81.311   8.448  27.108  1.00  9.880          C  
ATOM   2243  CD1 TYR A 138      81.796   7.323  27.760  1.00  9.880          C  
ATOM   2244  CD2 TYR A 138      81.970   8.954  26.005  1.00  9.880          C  
ATOM   2245  CE1 TYR A 138      82.936   6.706  27.306  1.00  9.880          C  
ATOM   2246  CE2 TYR A 138      83.114   8.335  25.548  1.00  9.880          C  
ATOM   2247  CZ  TYR A 138      83.598   7.216  26.195  1.00  9.880          C  
ATOM   2248  OH  TYR A 138      84.741   6.601  25.738  1.00  9.880          O  
ATOM   2249  H   TYR A 138      80.539   8.738  30.240  1.00  7.990          H  
ATOM   2250  HA  TYR A 138      81.076  10.911  28.240  1.00  8.660          H  
ATOM   2251 1HB  TYR A 138      79.444   8.354  28.050  1.00 11.860          H  
ATOM   2252 2HB  TYR A 138      79.556   9.545  26.779  1.00 11.860          H  
ATOM   2253  HD1 TYR A 138      81.273   6.929  28.631  1.00 11.860          H  
ATOM   2254  HD2 TYR A 138      81.589   9.840  25.498  1.00 11.860          H  
ATOM   2255  HE1 TYR A 138      83.318   5.823  27.817  1.00 11.860          H  
ATOM   2256  HE2 TYR A 138      83.639   8.730  24.678  1.00 11.860          H  
ATOM   2257  HH  TYR A 138      84.941   5.844  26.293  1.00 11.860          H  
ATOM   2258  N   GLU A 139      79.048  12.244  28.731  1.00  7.310          N  
ATOM   2259  CA  GLU A 139      77.858  13.037  29.065  1.00  7.440          C  
ATOM   2260  C   GLU A 139      76.600  12.518  28.372  1.00  7.340          C  
ATOM   2261  O   GLU A 139      75.504  12.579  28.922  1.00  7.550          O  
ATOM   2262  CB  GLU A 139      78.061  14.508  28.683  1.00 10.360          C  
ATOM   2263  CG  GLU A 139      79.146  15.243  29.475  1.00 10.360          C  
ATOM   2264  CD  GLU A 139      80.527  15.038  28.919  1.00 10.360          C  
ATOM   2265  OE1 GLU A 139      80.673  14.200  28.048  1.00 10.360          O  
ATOM   2266  OE2 GLU A 139      81.429  15.718  29.344  1.00 10.360          O  
ATOM   2267  H   GLU A 139      79.878  12.722  28.358  1.00  8.770          H  
ATOM   2268  HA  GLU A 139      77.698  12.978  30.140  1.00  8.930          H  
ATOM   2269 1HB  GLU A 139      78.311  14.576  27.624  1.00 12.440          H  
ATOM   2270 2HB  GLU A 139      77.126  15.047  28.828  1.00 12.440          H  
ATOM   2271 1HG  GLU A 139      78.921  16.309  29.477  1.00 12.440          H  
ATOM   2272 2HG  GLU A 139      79.122  14.892  30.507  1.00 12.440          H  
ATOM   2273  N   LYS A 140      76.775  11.976  27.169  1.00  7.250          N  
ATOM   2274  CA  LYS A 140      75.688  11.430  26.365  1.00  7.340          C  
ATOM   2275  C   LYS A 140      75.131  10.101  26.908  1.00  7.190          C  
ATOM   2276  O   LYS A 140      74.085   9.638  26.448  1.00  7.110          O  
ATOM   2277  CB  LYS A 140      76.143  11.298  24.903  1.00 10.240          C  
ATOM   2278  CG  LYS A 140      77.214  10.250  24.647  1.00 10.240          C  
ATOM   2279  CD  LYS A 140      77.682  10.257  23.193  1.00 10.240          C  
ATOM   2280  CE  LYS A 140      78.769   9.206  22.953  1.00 10.240          C  
ATOM   2281  NZ  LYS A 140      79.260   9.223  21.542  1.00 10.240          N  
ATOM   2282  H   LYS A 140      77.704  11.997  26.776  1.00  8.700          H  
ATOM   2283  HA  LYS A 140      74.869  12.149  26.386  1.00  8.810          H  
ATOM   2284 1HB  LYS A 140      75.282  11.050  24.283  1.00 12.290          H  
ATOM   2285 2HB  LYS A 140      76.526  12.258  24.559  1.00 12.290          H  
ATOM   2286 1HG  LYS A 140      78.057  10.417  25.300  1.00 12.290          H  
ATOM   2287 2HG  LYS A 140      76.794   9.278  24.855  1.00 12.290          H  
ATOM   2288 1HD  LYS A 140      76.834  10.048  22.539  1.00 12.290          H  
ATOM   2289 2HD  LYS A 140      78.080  11.241  22.942  1.00 12.290          H  
ATOM   2290 1HE  LYS A 140      79.607   9.402  23.622  1.00 12.290          H  
ATOM   2291 2HE  LYS A 140      78.367   8.219  23.175  1.00 12.290          H  
ATOM   2292 1HZ  LYS A 140      79.975   8.517  21.425  1.00 12.290          H  
ATOM   2293 2HZ  LYS A 140      78.493   9.029  20.913  1.00 12.290          H  
ATOM   2294 3HZ  LYS A 140      79.648  10.131  21.329  1.00 12.290          H  
ATOM   2295  N   LYS A 141      75.861   9.455  27.825  1.00  7.440          N  
ATOM   2296  CA  LYS A 141      75.446   8.182  28.411  1.00  7.590          C  
ATOM   2297  C   LYS A 141      75.095   8.312  29.904  1.00  6.840          C  
ATOM   2298  O   LYS A 141      74.277   7.544  30.417  1.00  7.250          O  
ATOM   2299  CB  LYS A 141      76.530   7.119  28.240  1.00 10.570          C  
ATOM   2300  CG  LYS A 141      76.932   6.776  26.799  1.00 10.570          C  
ATOM   2301  CD  LYS A 141      75.766   6.175  25.996  1.00 10.570          C  
ATOM   2302  CE  LYS A 141      76.209   5.718  24.615  1.00 10.570          C  
ATOM   2303  NZ  LYS A 141      75.073   5.142  23.826  1.00 10.570          N  
ATOM   2304  H   LYS A 141      76.711   9.889  28.174  1.00  8.930          H  
ATOM   2305  HA  LYS A 141      74.541   7.851  27.909  1.00  9.110          H  
ATOM   2306 1HB  LYS A 141      77.420   7.452  28.760  1.00 12.680          H  
ATOM   2307 2HB  LYS A 141      76.198   6.201  28.714  1.00 12.680          H  
ATOM   2308 1HG  LYS A 141      77.292   7.668  26.316  1.00 12.680          H  
ATOM   2309 2HG  LYS A 141      77.750   6.058  26.826  1.00 12.680          H  
ATOM   2310 1HD  LYS A 141      75.339   5.331  26.539  1.00 12.680          H  
ATOM   2311 2HD  LYS A 141      74.991   6.930  25.858  1.00 12.680          H  
ATOM   2312 1HE  LYS A 141      76.615   6.572  24.075  1.00 12.680          H  
ATOM   2313 2HE  LYS A 141      76.986   4.962  24.719  1.00 12.680          H  
ATOM   2314 1HZ  LYS A 141      75.406   4.854  22.915  1.00 12.680          H  
ATOM   2315 2HZ  LYS A 141      74.693   4.342  24.312  1.00 12.680          H  
ATOM   2316 3HZ  LYS A 141      74.351   5.842  23.714  1.00 12.680          H  
ATOM   2317  N   ARG A 142      75.726   9.263  30.601  1.00  5.940          N  
ATOM   2318  CA  ARG A 142      75.523   9.472  32.037  1.00  5.380          C  
ATOM   2319  C   ARG A 142      74.095   9.845  32.381  1.00  5.120          C  
ATOM   2320  O   ARG A 142      73.367  10.441  31.583  1.00  5.410          O  
ATOM   2321  CB  ARG A 142      76.418  10.586  32.585  1.00  7.760          C  
ATOM   2322  CG  ARG A 142      77.899  10.286  32.643  1.00  7.760          C  
ATOM   2323  CD  ARG A 142      78.729  11.495  33.010  1.00  7.760          C  
ATOM   2324  NE  ARG A 142      78.575  11.925  34.429  1.00  7.760          N  
ATOM   2325  CZ  ARG A 142      79.348  11.492  35.474  1.00  7.760          C  
ATOM   2326  NH1 ARG A 142      80.307  10.588  35.290  1.00  7.760          N  
ATOM   2327  NH2 ARG A 142      79.145  11.962  36.707  1.00  7.760          N  
ATOM   2328  H   ARG A 142      76.420   9.833  30.122  1.00  7.130          H  
ATOM   2329  HA  ARG A 142      75.771   8.546  32.557  1.00  6.460          H  
ATOM   2330 1HB  ARG A 142      76.293  11.471  31.962  1.00  9.310          H  
ATOM   2331 2HB  ARG A 142      76.094  10.847  33.592  1.00  9.310          H  
ATOM   2332 1HG  ARG A 142      78.045   9.557  33.436  1.00  9.310          H  
ATOM   2333 2HG  ARG A 142      78.258   9.862  31.723  1.00  9.310          H  
ATOM   2334 1HD  ARG A 142      79.778  11.305  32.810  1.00  9.310          H  
ATOM   2335 2HD  ARG A 142      78.413  12.323  32.381  1.00  9.310          H  
ATOM   2336  HE  ARG A 142      77.857  12.611  34.635  1.00  9.310          H  
ATOM   2337 1HH1 ARG A 142      80.465  10.178  34.373  1.00  9.310          H  
ATOM   2338 2HH1 ARG A 142      80.854  10.215  36.087  1.00  9.310          H  
ATOM   2339 1HH2 ARG A 142      78.385  12.625  36.921  1.00  9.310          H  
ATOM   2340 2HH2 ARG A 142      79.738  11.654  37.455  1.00  9.310          H  
ATOM   2341  N   VAL A 143      73.704   9.508  33.602  1.00  4.880          N  
ATOM   2342  CA  VAL A 143      72.402   9.874  34.112  1.00  4.590          C  
ATOM   2343  C   VAL A 143      72.451  11.379  34.360  1.00  3.770          C  
ATOM   2344  O   VAL A 143      73.411  11.850  34.972  1.00  3.640          O  
ATOM   2345  CB  VAL A 143      72.116   9.122  35.432  1.00  6.540          C  
ATOM   2346  CG1 VAL A 143      70.793   9.563  36.052  1.00  6.540          C  
ATOM   2347  CG2 VAL A 143      72.113   7.640  35.161  1.00  6.540          C  
ATOM   2348  H   VAL A 143      74.353   8.997  34.206  1.00  5.860          H  
ATOM   2349  HA  VAL A 143      71.654   9.586  33.385  1.00  5.510          H  
ATOM   2350  HB  VAL A 143      72.893   9.356  36.147  1.00  7.850          H  
ATOM   2351 1HG1 VAL A 143      70.638   9.019  36.980  1.00  7.850          H  
ATOM   2352 2HG1 VAL A 143      70.815  10.635  36.268  1.00  7.850          H  
ATOM   2353 3HG1 VAL A 143      69.973   9.345  35.368  1.00  7.850          H  
ATOM   2354 1HG2 VAL A 143      71.948   7.111  36.093  1.00  7.850          H  
ATOM   2355 2HG2 VAL A 143      71.320   7.398  34.450  1.00  7.850          H  
ATOM   2356 3HG2 VAL A 143      73.073   7.337  34.747  1.00  7.850          H  
ATOM   2357  N   PRO A 144      71.484  12.175  33.881  1.00  3.640          N  
ATOM   2358  CA  PRO A 144      71.434  13.604  34.099  1.00  3.140          C  
ATOM   2359  C   PRO A 144      71.491  13.910  35.582  1.00  2.480          C  
ATOM   2360  O   PRO A 144      70.830  13.241  36.381  1.00  2.850          O  
ATOM   2361  CB  PRO A 144      70.069  13.980  33.510  1.00  4.710          C  
ATOM   2362  CG  PRO A 144      69.816  12.932  32.448  1.00  4.710          C  
ATOM   2363  CD  PRO A 144      70.405  11.653  33.014  1.00  4.710          C  
ATOM   2364  HA  PRO A 144      72.262  14.090  33.561  1.00  3.770          H  
ATOM   2365 1HB  PRO A 144      69.306  13.981  34.307  1.00  5.650          H  
ATOM   2366 2HB  PRO A 144      70.104  15.003  33.105  1.00  5.650          H  
ATOM   2367 1HG  PRO A 144      68.737  12.849  32.245  1.00  5.650          H  
ATOM   2368 2HG  PRO A 144      70.293  13.229  31.501  1.00  5.650          H  
ATOM   2369 1HD  PRO A 144      69.663  11.086  33.594  1.00  5.650          H  
ATOM   2370 2HD  PRO A 144      70.815  11.087  32.160  1.00  5.650          H  
ATOM   2371  N   GLU A 145      72.244  14.936  35.932  1.00  2.170          N  
ATOM   2372  CA  GLU A 145      72.381  15.356  37.311  1.00  1.970          C  
ATOM   2373  C   GLU A 145      71.713  16.701  37.410  1.00  1.250          C  
ATOM   2374  O   GLU A 145      71.652  17.432  36.428  1.00  1.810          O  
ATOM   2375  CB  GLU A 145      73.855  15.418  37.714  1.00  2.840          C  
ATOM   2376  CG  GLU A 145      74.567  14.047  37.642  1.00  2.840          C  
ATOM   2377  CD  GLU A 145      76.033  14.056  38.061  1.00  2.840          C  
ATOM   2378  OE1 GLU A 145      76.545  15.106  38.412  1.00  2.840          O  
ATOM   2379  OE2 GLU A 145      76.648  13.007  38.000  1.00  2.840          O  
ATOM   2380  H   GLU A 145      72.753  15.440  35.220  1.00  2.600          H  
ATOM   2381  HA  GLU A 145      71.866  14.660  37.960  1.00  2.360          H  
ATOM   2382 1HB  GLU A 145      74.384  16.115  37.065  1.00  3.410          H  
ATOM   2383 2HB  GLU A 145      73.935  15.788  38.736  1.00  3.410          H  
ATOM   2384 1HG  GLU A 145      74.024  13.345  38.286  1.00  3.410          H  
ATOM   2385 2HG  GLU A 145      74.495  13.672  36.622  1.00  3.410          H  
ATOM   2386  N   ALA A 146      71.196  17.046  38.560  1.00  0.990          N  
ATOM   2387  CA  ALA A 146      70.498  17.997  39.378  1.00  0.650          C  
ATOM   2388  C   ALA A 146      69.238  18.390  38.637  1.00  0.800          C  
ATOM   2389  O   ALA A 146      69.057  19.550  38.273  1.00  1.890          O  
ATOM   2390  CB  ALA A 146      71.375  19.209  39.661  1.00  1.050          C  
ATOM   2391  H   ALA A 146      70.989  17.807  37.929  1.00  1.190          H  
ATOM   2392  HA  ALA A 146      70.210  17.518  40.314  1.00  0.780          H  
ATOM   2393 1HB  ALA A 146      70.832  19.920  40.270  1.00  1.260          H  
ATOM   2394 2HB  ALA A 146      72.270  18.892  40.191  1.00  1.260          H  
ATOM   2395 3HB  ALA A 146      71.656  19.682  38.720  1.00  1.260          H  
ATOM   2396  N   THR A 147      68.410  17.405  38.352  1.00  0.700          N  
ATOM   2397  CA  THR A 147      67.172  17.556  37.608  1.00  0.990          C  
ATOM   2398  C   THR A 147      66.289  18.690  38.170  1.00  0.600          C  
ATOM   2399  O   THR A 147      66.110  18.779  39.383  1.00  0.510          O  
ATOM   2400  CB  THR A 147      66.381  16.225  37.677  1.00  1.270          C  
ATOM   2401  OG1 THR A 147      67.169  15.175  37.098  1.00  1.270          O  
ATOM   2402  CG2 THR A 147      65.045  16.322  36.949  1.00  1.270          C  
ATOM   2403  H   THR A 147      68.645  16.474  38.681  1.00  0.840          H  
ATOM   2404  HA  THR A 147      67.440  17.718  36.575  1.00  1.190          H  
ATOM   2405  HB  THR A 147      66.199  15.981  38.721  1.00  1.520          H  
ATOM   2406  HG1 THR A 147      66.780  14.322  37.318  1.00  1.520          H  
ATOM   2407 1HG2 THR A 147      64.526  15.369  37.028  1.00  1.520          H  
ATOM   2408 2HG2 THR A 147      64.425  17.098  37.394  1.00  1.520          H  
ATOM   2409 3HG2 THR A 147      65.215  16.551  35.902  1.00  1.520          H  
ATOM   2410  N   PRO A 148      65.760  19.606  37.331  1.00  1.080          N  
ATOM   2411  CA  PRO A 148      64.871  20.699  37.704  1.00  1.060          C  
ATOM   2412  C   PRO A 148      63.601  20.242  38.395  1.00  0.690          C  
ATOM   2413  O   PRO A 148      63.051  19.199  38.063  1.00  1.190          O  
ATOM   2414  CB  PRO A 148      64.526  21.335  36.351  1.00  1.590          C  
ATOM   2415  CG  PRO A 148      65.685  20.998  35.456  1.00  1.590          C  
ATOM   2416  CD  PRO A 148      66.146  19.630  35.896  1.00  1.590          C  
ATOM   2417  HA  PRO A 148      65.424  21.410  38.343  1.00  1.270          H  
ATOM   2418 1HB  PRO A 148      63.564  20.928  35.982  1.00  1.910          H  
ATOM   2419 2HB  PRO A 148      64.385  22.419  36.473  1.00  1.910          H  
ATOM   2420 1HG  PRO A 148      65.360  21.017  34.403  1.00  1.910          H  
ATOM   2421 2HG  PRO A 148      66.474  21.760  35.557  1.00  1.910          H  
ATOM   2422 1HD  PRO A 148      65.643  18.840  35.326  1.00  1.910          H  
ATOM   2423 2HD  PRO A 148      67.242  19.631  35.773  1.00  1.910          H  
ATOM   2424  N   LEU A 149      63.124  21.060  39.324  1.00  0.610          N  
ATOM   2425  CA  LEU A 149      61.910  20.812  40.105  1.00  0.530          C  
ATOM   2426  C   LEU A 149      60.662  20.431  39.290  1.00  0.390          C  
ATOM   2427  O   LEU A 149      59.947  19.487  39.651  1.00  0.310          O  
ATOM   2428  CB  LEU A 149      61.565  22.091  40.908  1.00  0.770          C  
ATOM   2429  CG  LEU A 149      60.316  22.060  41.848  1.00  0.770          C  
ATOM   2430  CD1 LEU A 149      60.549  21.093  43.004  1.00  0.770          C  
ATOM   2431  CD2 LEU A 149      60.021  23.476  42.338  1.00  0.770          C  
ATOM   2432  H   LEU A 149      63.670  21.884  39.535  1.00  0.730          H  
ATOM   2433  HA  LEU A 149      62.130  20.003  40.792  1.00  0.640          H  
ATOM   2434 1HB  LEU A 149      62.429  22.359  41.515  1.00  0.930          H  
ATOM   2435 2HB  LEU A 149      61.387  22.887  40.203  1.00  0.930          H  
ATOM   2436  HG  LEU A 149      59.466  21.702  41.300  1.00  0.930          H  
ATOM   2437 1HD1 LEU A 149      59.669  21.072  43.639  1.00  0.930          H  
ATOM   2438 2HD1 LEU A 149      60.733  20.095  42.626  1.00  0.930          H  
ATOM   2439 3HD1 LEU A 149      61.408  21.423  43.588  1.00  0.930          H  
ATOM   2440 1HD2 LEU A 149      59.136  23.464  42.971  1.00  0.930          H  
ATOM   2441 2HD2 LEU A 149      60.872  23.854  42.899  1.00  0.930          H  
ATOM   2442 3HD2 LEU A 149      59.836  24.123  41.478  1.00  0.930          H  
ATOM   2443  N   LEU A 150      60.378  21.176  38.215  1.00  0.390          N  
ATOM   2444  CA  LEU A 150      59.158  20.937  37.445  1.00  0.320          C  
ATOM   2445  C   LEU A 150      59.370  20.342  36.067  1.00  0.300          C  
ATOM   2446  O   LEU A 150      60.360  20.628  35.393  1.00  0.340          O  
ATOM   2447  CB  LEU A 150      58.392  22.237  37.199  1.00  0.480          C  
ATOM   2448  CG  LEU A 150      58.010  23.086  38.379  1.00  0.480          C  
ATOM   2449  CD1 LEU A 150      57.203  24.242  37.854  1.00  0.480          C  
ATOM   2450  CD2 LEU A 150      57.253  22.309  39.405  1.00  0.480          C  
ATOM   2451  H   LEU A 150      61.004  21.918  37.944  1.00  0.470          H  
ATOM   2452  HA  LEU A 150      58.534  20.244  37.999  1.00  0.380          H  
ATOM   2453 1HB  LEU A 150      59.013  22.850  36.562  1.00  0.570          H  
ATOM   2454 2HB  LEU A 150      57.516  22.020  36.642  1.00  0.570          H  
ATOM   2455  HG  LEU A 150      58.918  23.485  38.836  1.00  0.570          H  
ATOM   2456 1HD1 LEU A 150      56.955  24.889  38.676  1.00  0.570          H  
ATOM   2457 2HD1 LEU A 150      57.744  24.780  37.122  1.00  0.570          H  
ATOM   2458 3HD1 LEU A 150      56.301  23.871  37.392  1.00  0.570          H  
ATOM   2459 1HD2 LEU A 150      57.005  22.971  40.235  1.00  0.570          H  
ATOM   2460 2HD2 LEU A 150      56.351  21.910  38.985  1.00  0.570          H  
ATOM   2461 3HD2 LEU A 150      57.855  21.495  39.766  1.00  0.570          H  
ATOM   2462  N   ASP A 151      58.376  19.575  35.611  1.00  0.260          N  
ATOM   2463  CA  ASP A 151      58.361  19.090  34.243  1.00  0.260          C  
ATOM   2464  C   ASP A 151      57.741  20.171  33.337  1.00  0.250          C  
ATOM   2465  O   ASP A 151      57.331  21.236  33.821  1.00  0.240          O  
ATOM   2466  CB  ASP A 151      57.648  17.707  34.181  1.00  0.360          C  
ATOM   2467  CG  ASP A 151      56.121  17.699  34.592  1.00  0.360          C  
ATOM   2468  OD1 ASP A 151      55.552  18.773  34.688  1.00  0.360          O  
ATOM   2469  OD2 ASP A 151      55.563  16.617  34.850  1.00  0.360          O  
ATOM   2470  H   ASP A 151      57.600  19.347  36.221  1.00  0.310          H  
ATOM   2471  HA  ASP A 151      59.391  18.935  33.919  1.00  0.310          H  
ATOM   2472 1HB  ASP A 151      57.737  17.302  33.176  1.00  0.440          H  
ATOM   2473 2HB  ASP A 151      58.175  17.017  34.845  1.00  0.440          H  
ATOM   2474  N   ALA A 152      57.662  19.917  32.024  1.00  0.260          N  
ATOM   2475  CA  ALA A 152      57.139  20.939  31.110  1.00  0.270          C  
ATOM   2476  C   ALA A 152      55.691  21.324  31.385  1.00  0.240          C  
ATOM   2477  O   ALA A 152      55.321  22.498  31.269  1.00  0.270          O  
ATOM   2478  CB  ALA A 152      57.250  20.457  29.677  1.00  0.370          C  
ATOM   2479  H   ALA A 152      57.994  19.037  31.661  1.00  0.310          H  
ATOM   2480  HA  ALA A 152      57.749  21.834  31.235  1.00  0.320          H  
ATOM   2481 1HB  ALA A 152      56.898  21.239  29.004  1.00  0.450          H  
ATOM   2482 2HB  ALA A 152      58.289  20.224  29.450  1.00  0.450          H  
ATOM   2483 3HB  ALA A 152      56.639  19.567  29.544  1.00  0.450          H  
ATOM   2484  N   SER A 153      54.867  20.338  31.735  1.00  0.220          N  
ATOM   2485  CA  SER A 153      53.449  20.575  31.965  1.00  0.210          C  
ATOM   2486  C   SER A 153      53.248  21.408  33.207  1.00  0.190          C  
ATOM   2487  O   SER A 153      52.437  22.340  33.219  1.00  0.190          O  
ATOM   2488  CB  SER A 153      52.733  19.263  32.138  1.00  0.300          C  
ATOM   2489  OG  SER A 153      52.766  18.495  30.973  1.00  0.300          O  
ATOM   2490  H   SER A 153      55.223  19.399  31.839  1.00  0.260          H  
ATOM   2491  HA  SER A 153      53.036  21.109  31.107  1.00  0.250          H  
ATOM   2492 1HB  SER A 153      53.198  18.705  32.953  1.00  0.360          H  
ATOM   2493 2HB  SER A 153      51.698  19.445  32.426  1.00  0.360          H  
ATOM   2494  HG  SER A 153      52.356  17.643  31.232  1.00  0.360          H  
ATOM   2495  N   SER A 154      54.001  21.077  34.259  1.00  0.180          N  
ATOM   2496  CA  SER A 154      53.917  21.778  35.520  1.00  0.180          C  
ATOM   2497  C   SER A 154      54.351  23.226  35.338  1.00  0.210          C  
ATOM   2498  O   SER A 154      53.721  24.123  35.896  1.00  0.210          O  
ATOM   2499  CB  SER A 154      54.743  21.070  36.555  1.00  0.250          C  
ATOM   2500  OG  SER A 154      54.219  19.809  36.831  1.00  0.250          O  
ATOM   2501  H   SER A 154      54.632  20.270  34.202  1.00  0.220          H  
ATOM   2502  HA  SER A 154      52.880  21.764  35.853  1.00  0.220          H  
ATOM   2503 1HB  SER A 154      55.739  20.950  36.183  1.00  0.300          H  
ATOM   2504 2HB  SER A 154      54.775  21.663  37.450  1.00  0.300          H  
ATOM   2505  HG  SER A 154      54.538  19.243  36.091  1.00  0.300          H  
ATOM   2506  N   LEU A 155      55.389  23.473  34.520  1.00  0.240          N  
ATOM   2507  CA  LEU A 155      55.808  24.844  34.246  1.00  0.260          C  
ATOM   2508  C   LEU A 155      54.705  25.617  33.509  1.00  0.250          C  
ATOM   2509  O   LEU A 155      54.438  26.766  33.864  1.00  0.260          O  
ATOM   2510  CB  LEU A 155      57.117  24.892  33.434  1.00  0.360          C  
ATOM   2511  CG  LEU A 155      57.651  26.345  33.016  1.00  0.360          C  
ATOM   2512  CD1 LEU A 155      57.930  27.197  34.221  1.00  0.360          C  
ATOM   2513  CD2 LEU A 155      58.922  26.206  32.192  1.00  0.360          C  
ATOM   2514  H   LEU A 155      55.917  22.688  34.123  1.00  0.290          H  
ATOM   2515  HA  LEU A 155      55.983  25.328  35.201  1.00  0.310          H  
ATOM   2516 1HB  LEU A 155      57.895  24.394  34.016  1.00  0.430          H  
ATOM   2517 2HB  LEU A 155      56.965  24.314  32.519  1.00  0.430          H  
ATOM   2518  HG  LEU A 155      56.894  26.842  32.428  1.00  0.430          H  
ATOM   2519 1HD1 LEU A 155      58.286  28.174  33.887  1.00  0.430          H  
ATOM   2520 2HD1 LEU A 155      57.026  27.327  34.811  1.00  0.430          H  
ATOM   2521 3HD1 LEU A 155      58.685  26.725  34.812  1.00  0.430          H  
ATOM   2522 1HD2 LEU A 155      59.276  27.194  31.886  1.00  0.430          H  
ATOM   2523 2HD2 LEU A 155      59.692  25.716  32.785  1.00  0.430          H  
ATOM   2524 3HD2 LEU A 155      58.717  25.610  31.305  1.00  0.430          H  
ATOM   2525  N   GLU A 156      54.074  25.018  32.471  1.00  0.260          N  
ATOM   2526  CA  GLU A 156      53.000  25.725  31.747  1.00  0.240          C  
ATOM   2527  C   GLU A 156      51.847  26.044  32.680  1.00  0.190          C  
ATOM   2528  O   GLU A 156      51.276  27.143  32.648  1.00  0.180          O  
ATOM   2529  CB  GLU A 156      52.415  24.862  30.615  1.00  0.340          C  
ATOM   2530  CG  GLU A 156      53.299  24.623  29.417  1.00  0.340          C  
ATOM   2531  CD  GLU A 156      52.672  23.665  28.417  1.00  0.340          C  
ATOM   2532  OE1 GLU A 156      51.617  23.156  28.703  1.00  0.340          O  
ATOM   2533  OE2 GLU A 156      53.253  23.445  27.379  1.00  0.340          O  
ATOM   2534  H   GLU A 156      54.360  24.077  32.173  1.00  0.310          H  
ATOM   2535  HA  GLU A 156      53.391  26.655  31.346  1.00  0.290          H  
ATOM   2536 1HB  GLU A 156      52.157  23.882  31.019  1.00  0.410          H  
ATOM   2537 2HB  GLU A 156      51.492  25.315  30.259  1.00  0.410          H  
ATOM   2538 1HG  GLU A 156      53.473  25.577  28.928  1.00  0.410          H  
ATOM   2539 2HG  GLU A 156      54.246  24.224  29.755  1.00  0.410          H  
ATOM   2540  N   TYR A 157      51.526  25.075  33.525  1.00  0.180          N  
ATOM   2541  CA  TYR A 157      50.479  25.186  34.501  1.00  0.180          C  
ATOM   2542  C   TYR A 157      50.784  26.338  35.456  1.00  0.150          C  
ATOM   2543  O   TYR A 157      49.929  27.201  35.682  1.00  0.140          O  
ATOM   2544  CB  TYR A 157      50.346  23.859  35.228  1.00  0.250          C  
ATOM   2545  CG  TYR A 157      49.347  23.863  36.231  1.00  0.250          C  
ATOM   2546  CD1 TYR A 157      48.041  23.563  35.914  1.00  0.250          C  
ATOM   2547  CD2 TYR A 157      49.705  24.198  37.487  1.00  0.250          C  
ATOM   2548  CE1 TYR A 157      47.114  23.597  36.896  1.00  0.250          C  
ATOM   2549  CE2 TYR A 157      48.791  24.227  38.444  1.00  0.250          C  
ATOM   2550  CZ  TYR A 157      47.521  23.932  38.162  1.00  0.250          C  
ATOM   2551  OH  TYR A 157      46.675  23.964  39.142  1.00  0.250          O  
ATOM   2552  H   TYR A 157      52.021  24.181  33.460  1.00  0.220          H  
ATOM   2553  HA  TYR A 157      49.544  25.408  33.988  1.00  0.220          H  
ATOM   2554 1HB  TYR A 157      50.111  23.070  34.509  1.00  0.300          H  
ATOM   2555 2HB  TYR A 157      51.284  23.601  35.690  1.00  0.300          H  
ATOM   2556  HD1 TYR A 157      47.759  23.301  34.890  1.00  0.300          H  
ATOM   2557  HD2 TYR A 157      50.741  24.443  37.721  1.00  0.300          H  
ATOM   2558  HE1 TYR A 157      46.075  23.362  36.683  1.00  0.300          H  
ATOM   2559  HE2 TYR A 157      49.074  24.491  39.451  1.00  0.300          H  
ATOM   2560  HH  TYR A 157      45.768  24.079  38.812  1.00  0.300          H  
ATOM   2561  N   LEU A 158      52.007  26.342  36.014  1.00  0.150          N  
ATOM   2562  CA  LEU A 158      52.465  27.364  36.938  1.00  0.150          C  
ATOM   2563  C   LEU A 158      52.446  28.729  36.291  1.00  0.140          C  
ATOM   2564  O   LEU A 158      52.114  29.709  36.951  1.00  0.130          O  
ATOM   2565  CB  LEU A 158      53.865  27.045  37.468  1.00  0.210          C  
ATOM   2566  CG  LEU A 158      54.495  28.088  38.426  1.00  0.210          C  
ATOM   2567  CD1 LEU A 158      53.632  28.307  39.681  1.00  0.210          C  
ATOM   2568  CD2 LEU A 158      55.878  27.612  38.817  1.00  0.210          C  
ATOM   2569  H   LEU A 158      52.648  25.579  35.798  1.00  0.180          H  
ATOM   2570  HA  LEU A 158      51.776  27.366  37.778  1.00  0.180          H  
ATOM   2571 1HB  LEU A 158      53.827  26.093  37.978  1.00  0.250          H  
ATOM   2572 2HB  LEU A 158      54.531  26.939  36.610  1.00  0.250          H  
ATOM   2573  HG  LEU A 158      54.573  29.020  37.912  1.00  0.250          H  
ATOM   2574 1HD1 LEU A 158      54.110  29.047  40.322  1.00  0.250          H  
ATOM   2575 2HD1 LEU A 158      52.646  28.673  39.405  1.00  0.250          H  
ATOM   2576 3HD1 LEU A 158      53.526  27.386  40.223  1.00  0.250          H  
ATOM   2577 1HD2 LEU A 158      56.329  28.361  39.452  1.00  0.250          H  
ATOM   2578 2HD2 LEU A 158      55.796  26.678  39.353  1.00  0.250          H  
ATOM   2579 3HD2 LEU A 158      56.490  27.470  37.928  1.00  0.250          H  
ATOM   2580  N   PHE A 159      52.861  28.820  35.029  1.00  0.140          N  
ATOM   2581  CA  PHE A 159      52.832  30.076  34.302  1.00  0.140          C  
ATOM   2582  C   PHE A 159      51.413  30.618  34.301  1.00  0.140          C  
ATOM   2583  O   PHE A 159      51.196  31.786  34.647  1.00  0.140          O  
ATOM   2584  CB  PHE A 159      53.360  29.874  32.893  1.00  0.200          C  
ATOM   2585  CG  PHE A 159      53.299  31.051  31.993  1.00  0.200          C  
ATOM   2586  CD1 PHE A 159      54.198  32.087  32.117  1.00  0.200          C  
ATOM   2587  CD2 PHE A 159      52.376  31.096  30.969  1.00  0.200          C  
ATOM   2588  CE1 PHE A 159      54.178  33.147  31.226  1.00  0.200          C  
ATOM   2589  CE2 PHE A 159      52.359  32.147  30.093  1.00  0.200          C  
ATOM   2590  CZ  PHE A 159      53.269  33.169  30.221  1.00  0.200          C  
ATOM   2591  H   PHE A 159      53.219  27.984  34.562  1.00  0.170          H  
ATOM   2592  HA  PHE A 159      53.473  30.793  34.796  1.00  0.170          H  
ATOM   2593 1HB  PHE A 159      54.397  29.544  32.954  1.00  0.240          H  
ATOM   2594 2HB  PHE A 159      52.812  29.071  32.422  1.00  0.240          H  
ATOM   2595  HD1 PHE A 159      54.942  32.053  32.916  1.00  0.240          H  
ATOM   2596  HD2 PHE A 159      51.661  30.278  30.854  1.00  0.240          H  
ATOM   2597  HE1 PHE A 159      54.893  33.956  31.314  1.00  0.240          H  
ATOM   2598  HE2 PHE A 159      51.629  32.169  29.288  1.00  0.240          H  
ATOM   2599  HZ  PHE A 159      53.261  33.996  29.518  1.00  0.240          H  
ATOM   2600  N   ALA A 160      50.442  29.775  33.913  1.00  0.150          N  
ATOM   2601  CA  ALA A 160      49.048  30.195  33.894  1.00  0.160          C  
ATOM   2602  C   ALA A 160      48.557  30.601  35.281  1.00  0.150          C  
ATOM   2603  O   ALA A 160      47.831  31.592  35.408  1.00  0.160          O  
ATOM   2604  CB  ALA A 160      48.185  29.082  33.362  1.00  0.220          C  
ATOM   2605  H   ALA A 160      50.693  28.826  33.610  1.00  0.180          H  
ATOM   2606  HA  ALA A 160      48.968  31.060  33.235  1.00  0.190          H  
ATOM   2607 1HB  ALA A 160      47.149  29.411  33.314  1.00  0.260          H  
ATOM   2608 2HB  ALA A 160      48.540  28.828  32.374  1.00  0.260          H  
ATOM   2609 3HB  ALA A 160      48.263  28.212  34.012  1.00  0.260          H  
ATOM   2610  N   GLN A 161      48.960  29.854  36.322  1.00  0.130          N  
ATOM   2611  CA  GLN A 161      48.588  30.188  37.691  1.00  0.130          C  
ATOM   2612  C   GLN A 161      49.179  31.522  38.079  1.00  0.130          C  
ATOM   2613  O   GLN A 161      48.509  32.340  38.699  1.00  0.140          O  
ATOM   2614  CB  GLN A 161      49.045  29.122  38.675  1.00  0.180          C  
ATOM   2615  CG  GLN A 161      48.655  29.408  40.127  1.00  0.180          C  
ATOM   2616  CD  GLN A 161      49.004  28.259  41.011  1.00  0.180          C  
ATOM   2617  OE1 GLN A 161      49.068  27.129  40.518  1.00  0.180          O  
ATOM   2618  NE2 GLN A 161      49.237  28.508  42.297  1.00  0.180          N  
ATOM   2619  H   GLN A 161      49.514  29.010  36.143  1.00  0.160          H  
ATOM   2620  HA  GLN A 161      47.506  30.274  37.746  1.00  0.160          H  
ATOM   2621 1HB  GLN A 161      48.650  28.154  38.375  1.00  0.220          H  
ATOM   2622 2HB  GLN A 161      50.128  29.051  38.638  1.00  0.220          H  
ATOM   2623 1HG  GLN A 161      49.205  30.286  40.483  1.00  0.220          H  
ATOM   2624 2HG  GLN A 161      47.588  29.601  40.196  1.00  0.220          H  
ATOM   2625 1HE2 GLN A 161      49.496  27.751  42.956  1.00  0.220          H  
ATOM   2626 2HE2 GLN A 161      49.166  29.455  42.647  1.00  0.220          H  
ATOM   2627  N   GLY A 162      50.436  31.737  37.699  1.00  0.130          N  
ATOM   2628  CA  GLY A 162      51.167  32.954  37.959  1.00  0.150          C  
ATOM   2629  C   GLY A 162      50.402  34.124  37.377  1.00  0.170          C  
ATOM   2630  O   GLY A 162      50.186  35.126  38.063  1.00  0.190          O  
ATOM   2631  H   GLY A 162      50.932  30.985  37.231  1.00  0.160          H  
ATOM   2632 1HA  GLY A 162      51.309  33.083  39.031  1.00  0.180          H  
ATOM   2633 2HA  GLY A 162      52.152  32.880  37.498  1.00  0.180          H  
ATOM   2634  N   GLN A 163      49.996  34.015  36.102  1.00  0.210          N  
ATOM   2635  CA  GLN A 163      49.230  35.078  35.456  1.00  0.240          C  
ATOM   2636  C   GLN A 163      47.898  35.279  36.148  1.00  0.220          C  
ATOM   2637  O   GLN A 163      47.483  36.410  36.391  1.00  0.250          O  
ATOM   2638  CB  GLN A 163      48.993  34.775  33.982  1.00  0.320          C  
ATOM   2639  CG  GLN A 163      50.231  34.847  33.121  1.00  0.320          C  
ATOM   2640  CD  GLN A 163      49.924  34.528  31.699  1.00  0.320          C  
ATOM   2641  OE1 GLN A 163      48.908  33.897  31.399  1.00  0.320          O  
ATOM   2642  NE2 GLN A 163      50.780  34.969  30.813  1.00  0.320          N  
ATOM   2643  H   GLN A 163      50.245  33.167  35.577  1.00  0.250          H  
ATOM   2644  HA  GLN A 163      49.762  36.011  35.528  1.00  0.290          H  
ATOM   2645 1HB  GLN A 163      48.586  33.766  33.892  1.00  0.390          H  
ATOM   2646 2HB  GLN A 163      48.255  35.466  33.580  1.00  0.390          H  
ATOM   2647 1HG  GLN A 163      50.645  35.853  33.171  1.00  0.390          H  
ATOM   2648 2HG  GLN A 163      50.963  34.122  33.481  1.00  0.390          H  
ATOM   2649 1HE2 GLN A 163      50.640  34.778  29.839  1.00  0.390          H  
ATOM   2650 2HE2 GLN A 163      51.600  35.455  31.126  1.00  0.390          H  
ATOM   2651  N   TYR A 164      47.227  34.198  36.522  1.00  0.200          N  
ATOM   2652  CA  TYR A 164      45.961  34.339  37.207  1.00  0.230          C  
ATOM   2653  C   TYR A 164      46.147  35.154  38.483  1.00  0.210          C  
ATOM   2654  O   TYR A 164      45.434  36.138  38.711  1.00  0.230          O  
ATOM   2655  CB  TYR A 164      45.371  32.961  37.517  1.00  0.310          C  
ATOM   2656  CG  TYR A 164      44.091  33.001  38.266  1.00  0.310          C  
ATOM   2657  CD1 TYR A 164      42.923  33.276  37.590  1.00  0.310          C  
ATOM   2658  CD2 TYR A 164      44.069  32.748  39.625  1.00  0.310          C  
ATOM   2659  CE1 TYR A 164      41.733  33.305  38.264  1.00  0.310          C  
ATOM   2660  CE2 TYR A 164      42.875  32.775  40.295  1.00  0.310          C  
ATOM   2661  CZ  TYR A 164      41.712  33.055  39.620  1.00  0.310          C  
ATOM   2662  OH  TYR A 164      40.521  33.082  40.292  1.00  0.310          O  
ATOM   2663  H   TYR A 164      47.570  33.262  36.286  1.00  0.240          H  
ATOM   2664  HA  TYR A 164      45.273  34.882  36.562  1.00  0.280          H  
ATOM   2665 1HB  TYR A 164      45.211  32.415  36.586  1.00  0.370          H  
ATOM   2666 2HB  TYR A 164      46.078  32.387  38.102  1.00  0.370          H  
ATOM   2667  HD1 TYR A 164      42.947  33.470  36.519  1.00  0.370          H  
ATOM   2668  HD2 TYR A 164      44.997  32.523  40.165  1.00  0.370          H  
ATOM   2669  HE1 TYR A 164      40.810  33.524  37.730  1.00  0.370          H  
ATOM   2670  HE2 TYR A 164      42.849  32.573  41.359  1.00  0.370          H  
ATOM   2671  HH  TYR A 164      39.803  33.244  39.672  1.00  0.370          H  
ATOM   2672  N   ASP A 165      47.117  34.749  39.314  1.00  0.180          N  
ATOM   2673  CA  ASP A 165      47.381  35.411  40.581  1.00  0.180          C  
ATOM   2674  C   ASP A 165      47.856  36.852  40.419  1.00  0.170          C  
ATOM   2675  O   ASP A 165      47.481  37.733  41.209  1.00  0.170          O  
ATOM   2676  CB  ASP A 165      48.418  34.633  41.399  1.00  0.250          C  
ATOM   2677  CG  ASP A 165      47.911  33.325  42.019  1.00  0.250          C  
ATOM   2678  OD1 ASP A 165      46.729  33.127  42.064  1.00  0.250          O  
ATOM   2679  OD2 ASP A 165      48.724  32.547  42.467  1.00  0.250          O  
ATOM   2680  H   ASP A 165      47.671  33.928  39.057  1.00  0.220          H  
ATOM   2681  HA  ASP A 165      46.448  35.427  41.131  1.00  0.220          H  
ATOM   2682 1HB  ASP A 165      49.282  34.410  40.764  1.00  0.300          H  
ATOM   2683 2HB  ASP A 165      48.747  35.255  42.197  1.00  0.300          H  
ATOM   2684  N   LEU A 166      48.668  37.128  39.395  1.00  0.160          N  
ATOM   2685  CA  LEU A 166      49.115  38.493  39.177  1.00  0.170          C  
ATOM   2686  C   LEU A 166      47.939  39.402  38.827  1.00  0.180          C  
ATOM   2687  O   LEU A 166      47.684  40.413  39.482  1.00  0.190          O  
ATOM   2688  CB  LEU A 166      50.106  38.536  38.004  1.00  0.230          C  
ATOM   2689  CG  LEU A 166      50.608  39.936  37.564  1.00  0.230          C  
ATOM   2690  CD1 LEU A 166      51.410  40.582  38.673  1.00  0.230          C  
ATOM   2691  CD2 LEU A 166      51.404  39.815  36.281  1.00  0.230          C  
ATOM   2692  H   LEU A 166      49.024  36.381  38.788  1.00  0.190          H  
ATOM   2693  HA  LEU A 166      49.587  38.846  40.092  1.00  0.200          H  
ATOM   2694 1HB  LEU A 166      50.968  37.940  38.279  1.00  0.280          H  
ATOM   2695 2HB  LEU A 166      49.641  38.059  37.145  1.00  0.280          H  
ATOM   2696  HG  LEU A 166      49.754  40.565  37.367  1.00  0.280          H  
ATOM   2697 1HD1 LEU A 166      51.723  41.552  38.339  1.00  0.280          H  
ATOM   2698 2HD1 LEU A 166      50.810  40.692  39.575  1.00  0.280          H  
ATOM   2699 3HD1 LEU A 166      52.275  39.990  38.901  1.00  0.280          H  
ATOM   2700 1HD2 LEU A 166      51.713  40.796  35.955  1.00  0.280          H  
ATOM   2701 2HD2 LEU A 166      52.269  39.205  36.442  1.00  0.280          H  
ATOM   2702 3HD2 LEU A 166      50.790  39.365  35.506  1.00  0.280          H  
ATOM   2703  N   ILE A 167      47.165  39.018  37.816  1.00  0.190          N  
ATOM   2704  CA  ILE A 167      46.097  39.876  37.311  1.00  0.220          C  
ATOM   2705  C   ILE A 167      45.033  40.098  38.386  1.00  0.220          C  
ATOM   2706  O   ILE A 167      44.567  41.219  38.626  1.00  0.240          O  
ATOM   2707  CB  ILE A 167      45.488  39.312  36.005  1.00  0.300          C  
ATOM   2708  CG1 ILE A 167      46.403  39.638  34.758  1.00  0.300          C  
ATOM   2709  CG2 ILE A 167      44.108  39.953  35.738  1.00  0.300          C  
ATOM   2710  CD1 ILE A 167      47.900  39.368  34.913  1.00  0.300          C  
ATOM   2711  H   ILE A 167      47.360  38.130  37.341  1.00  0.230          H  
ATOM   2712  HA  ILE A 167      46.528  40.828  37.045  1.00  0.260          H  
ATOM   2713  HB  ILE A 167      45.390  38.225  36.085  1.00  0.360          H  
ATOM   2714 1HG1 ILE A 167      46.048  39.031  33.929  1.00  0.360          H  
ATOM   2715 2HG1 ILE A 167      46.269  40.690  34.494  1.00  0.360          H  
ATOM   2716 1HG2 ILE A 167      43.703  39.552  34.812  1.00  0.360          H  
ATOM   2717 2HG2 ILE A 167      43.417  39.740  36.546  1.00  0.360          H  
ATOM   2718 3HG2 ILE A 167      44.229  41.040  35.640  1.00  0.360          H  
ATOM   2719 1HD1 ILE A 167      48.421  39.593  34.007  1.00  0.360          H  
ATOM   2720 2HD1 ILE A 167      48.301  39.990  35.689  1.00  0.360          H  
ATOM   2721 3HD1 ILE A 167      48.071  38.337  35.142  1.00  0.360          H  
ATOM   2722  N   LYS A 168      44.671  39.028  39.092  1.00  0.210          N  
ATOM   2723  CA  LYS A 168      43.649  39.089  40.128  1.00  0.210          C  
ATOM   2724  C   LYS A 168      44.188  39.577  41.475  1.00  0.210          C  
ATOM   2725  O   LYS A 168      43.454  39.596  42.463  1.00  0.210          O  
ATOM   2726  CB  LYS A 168      43.007  37.707  40.312  1.00  0.290          C  
ATOM   2727  CG  LYS A 168      42.305  37.116  39.069  1.00  0.290          C  
ATOM   2728  CD  LYS A 168      41.094  37.930  38.615  1.00  0.290          C  
ATOM   2729  CE  LYS A 168      40.373  37.236  37.464  1.00  0.290          C  
ATOM   2730  NZ  LYS A 168      39.204  38.028  36.973  1.00  0.290          N  
ATOM   2731  H   LYS A 168      45.070  38.112  38.864  1.00  0.250          H  
ATOM   2732  HA  LYS A 168      42.889  39.802  39.815  1.00  0.250          H  
ATOM   2733 1HB  LYS A 168      43.786  36.994  40.586  1.00  0.350          H  
ATOM   2734 2HB  LYS A 168      42.290  37.737  41.131  1.00  0.350          H  
ATOM   2735 1HG  LYS A 168      43.023  37.058  38.248  1.00  0.350          H  
ATOM   2736 2HG  LYS A 168      41.983  36.106  39.307  1.00  0.350          H  
ATOM   2737 1HD  LYS A 168      40.404  38.063  39.450  1.00  0.350          H  
ATOM   2738 2HD  LYS A 168      41.417  38.910  38.269  1.00  0.350          H  
ATOM   2739 1HE  LYS A 168      41.074  37.092  36.643  1.00  0.350          H  
ATOM   2740 2HE  LYS A 168      40.022  36.260  37.803  1.00  0.350          H  
ATOM   2741 1HZ  LYS A 168      38.756  37.534  36.213  1.00  0.350          H  
ATOM   2742 2HZ  LYS A 168      38.540  38.157  37.725  1.00  0.350          H  
ATOM   2743 3HZ  LYS A 168      39.519  38.930  36.646  1.00  0.350          H  
ATOM   2744  N   CYS A 169      45.476  39.937  41.528  1.00  0.200          N  
ATOM   2745  CA  CYS A 169      46.138  40.428  42.724  1.00  0.200          C  
ATOM   2746  C   CYS A 169      46.068  39.478  43.910  1.00  0.210          C  
ATOM   2747  O   CYS A 169      45.895  39.902  45.055  1.00  0.220          O  
ATOM   2748  CB  CYS A 169      45.567  41.788  43.091  1.00  0.280          C  
ATOM   2749  SG  CYS A 169      45.784  42.962  41.756  1.00  0.280          S  
ATOM   2750  H   CYS A 169      46.051  39.905  40.684  1.00  0.240          H  
ATOM   2751  HA  CYS A 169      47.191  40.567  42.471  1.00  0.240          H  
ATOM   2752 1HB  CYS A 169      44.502  41.707  43.308  1.00  0.340          H  
ATOM   2753 2HB  CYS A 169      46.059  42.175  43.979  1.00  0.340          H  
ATOM   2754  HG  CYS A 169      45.329  42.125  40.812  1.00  0.340          H  
ATOM   2755  N   LEU A 170      46.240  38.182  43.635  1.00  0.200          N  
ATOM   2756  CA  LEU A 170      46.275  37.154  44.671  1.00  0.210          C  
ATOM   2757  C   LEU A 170      47.745  36.979  45.031  1.00  0.220          C  
ATOM   2758  O   LEU A 170      48.116  36.398  46.051  1.00  0.250          O  
ATOM   2759  CB  LEU A 170      45.663  35.869  44.146  1.00  0.290          C  
ATOM   2760  CG  LEU A 170      44.201  35.995  43.649  1.00  0.290          C  
ATOM   2761  CD1 LEU A 170      43.788  34.688  43.043  1.00  0.290          C  
ATOM   2762  CD2 LEU A 170      43.264  36.386  44.785  1.00  0.290          C  
ATOM   2763  H   LEU A 170      46.387  37.918  42.662  1.00  0.240          H  
ATOM   2764  HA  LEU A 170      45.748  37.500  45.556  1.00  0.250          H  
ATOM   2765 1HB  LEU A 170      46.270  35.504  43.344  1.00  0.350          H  
ATOM   2766 2HB  LEU A 170      45.685  35.127  44.941  1.00  0.350          H  
ATOM   2767  HG  LEU A 170      44.153  36.755  42.882  1.00  0.350          H  
ATOM   2768 1HD1 LEU A 170      42.770  34.771  42.662  1.00  0.350          H  
ATOM   2769 2HD1 LEU A 170      44.464  34.440  42.222  1.00  0.350          H  
ATOM   2770 3HD1 LEU A 170      43.836  33.907  43.793  1.00  0.350          H  
ATOM   2771 1HD2 LEU A 170      42.249  36.466  44.398  1.00  0.350          H  
ATOM   2772 2HD2 LEU A 170      43.297  35.628  45.567  1.00  0.350          H  
ATOM   2773 3HD2 LEU A 170      43.557  37.349  45.198  1.00  0.350          H  
ATOM   2774  N   ALA A 171      48.557  37.616  44.196  1.00  0.210          N  
ATOM   2775  CA  ALA A 171      49.996  37.767  44.256  1.00  0.220          C  
ATOM   2776  C   ALA A 171      50.248  39.247  44.002  1.00  0.230          C  
ATOM   2777  O   ALA A 171      50.824  39.588  42.976  1.00  0.240          O  
ATOM   2778  CB  ALA A 171      50.725  36.917  43.222  1.00  0.300          C  
ATOM   2779  H   ALA A 171      48.099  37.994  43.372  1.00  0.250          H  
ATOM   2780  HA  ALA A 171      50.357  37.492  45.244  1.00  0.260          H  
ATOM   2781 1HB  ALA A 171      51.798  37.099  43.299  1.00  0.360          H  
ATOM   2782 2HB  ALA A 171      50.528  35.867  43.417  1.00  0.360          H  
ATOM   2783 3HB  ALA A 171      50.386  37.178  42.218  1.00  0.360          H  
ATOM   2784  N   PRO A 172      49.766  40.154  44.875  1.00  0.250          N  
ATOM   2785  CA  PRO A 172      49.781  41.584  44.684  1.00  0.290          C  
ATOM   2786  C   PRO A 172      51.201  42.096  44.631  1.00  0.260          C  
ATOM   2787  O   PRO A 172      52.096  41.493  45.218  1.00  0.250          O  
ATOM   2788  CB  PRO A 172      49.036  42.108  45.914  1.00  0.430          C  
ATOM   2789  CG  PRO A 172      49.205  41.034  46.959  1.00  0.430          C  
ATOM   2790  CD  PRO A 172      49.229  39.741  46.200  1.00  0.430          C  
ATOM   2791  HA  PRO A 172      49.241  41.832  43.756  1.00  0.350          H  
ATOM   2792 1HB  PRO A 172      49.461  43.076  46.225  1.00  0.520          H  
ATOM   2793 2HB  PRO A 172      47.978  42.282  45.663  1.00  0.520          H  
ATOM   2794 1HG  PRO A 172      50.129  41.196  47.513  1.00  0.520          H  
ATOM   2795 2HG  PRO A 172      48.381  41.078  47.688  1.00  0.520          H  
ATOM   2796 1HD  PRO A 172      49.890  39.032  46.713  1.00  0.520          H  
ATOM   2797 2HD  PRO A 172      48.202  39.391  46.133  1.00  0.520          H  
ATOM   2798  N   ILE A 173      51.357  43.200  43.932  1.00  0.330          N  
ATOM   2799  CA  ILE A 173      52.604  43.916  43.707  1.00  0.400          C  
ATOM   2800  C   ILE A 173      53.171  44.549  44.973  1.00  0.390          C  
ATOM   2801  O   ILE A 173      52.446  45.210  45.711  1.00  0.380          O  
ATOM   2802  CB  ILE A 173      52.314  45.012  42.660  1.00  0.530          C  
ATOM   2803  CG1 ILE A 173      51.863  44.408  41.274  1.00  0.530          C  
ATOM   2804  CG2 ILE A 173      53.452  45.901  42.480  1.00  0.530          C  
ATOM   2805  CD1 ILE A 173      52.900  43.585  40.536  1.00  0.530          C  
ATOM   2806  H   ILE A 173      50.525  43.589  43.512  1.00  0.400          H  
ATOM   2807  HA  ILE A 173      53.345  43.221  43.324  1.00  0.480          H  
ATOM   2808  HB  ILE A 173      51.478  45.614  43.015  1.00  0.640          H  
ATOM   2809 1HG1 ILE A 173      50.995  43.772  41.438  1.00  0.640          H  
ATOM   2810 2HG1 ILE A 173      51.574  45.227  40.622  1.00  0.640          H  
ATOM   2811 1HG2 ILE A 173      53.123  46.619  41.774  1.00  0.640          H  
ATOM   2812 2HG2 ILE A 173      53.715  46.396  43.408  1.00  0.640          H  
ATOM   2813 3HG2 ILE A 173      54.321  45.369  42.112  1.00  0.640          H  
ATOM   2814 1HD1 ILE A 173      52.479  43.238  39.612  1.00  0.640          H  
ATOM   2815 2HD1 ILE A 173      53.759  44.196  40.311  1.00  0.640          H  
ATOM   2816 3HD1 ILE A 173      53.202  42.742  41.121  1.00  0.640          H  
ATOM   2817  N   ARG A 174      54.468  44.338  45.227  1.00  0.420          N  
ATOM   2818  CA  ARG A 174      55.126  44.909  46.403  1.00  0.450          C  
ATOM   2819  C   ARG A 174      55.000  46.423  46.381  1.00  0.520          C  
ATOM   2820  O   ARG A 174      55.188  47.044  45.341  1.00  0.690          O  
ATOM   2821  CB  ARG A 174      56.601  44.532  46.444  1.00  0.620          C  
ATOM   2822  CG  ARG A 174      56.866  43.051  46.663  1.00  0.620          C  
ATOM   2823  CD  ARG A 174      58.299  42.721  46.678  1.00  0.620          C  
ATOM   2824  NE  ARG A 174      58.524  41.275  46.687  1.00  0.620          N  
ATOM   2825  CZ  ARG A 174      59.710  40.674  46.921  1.00  0.620          C  
ATOM   2826  NH1 ARG A 174      60.788  41.389  47.215  1.00  0.620          N  
ATOM   2827  NH2 ARG A 174      59.789  39.354  46.851  1.00  0.620          N  
ATOM   2828  H   ARG A 174      55.014  43.763  44.579  1.00  0.500          H  
ATOM   2829  HA  ARG A 174      54.642  44.536  47.297  1.00  0.540          H  
ATOM   2830 1HB  ARG A 174      57.069  44.809  45.498  1.00  0.740          H  
ATOM   2831 2HB  ARG A 174      57.100  45.093  47.236  1.00  0.740          H  
ATOM   2832 1HG  ARG A 174      56.439  42.740  47.609  1.00  0.740          H  
ATOM   2833 2HG  ARG A 174      56.409  42.499  45.878  1.00  0.740          H  
ATOM   2834 1HD  ARG A 174      58.767  43.129  45.778  1.00  0.740          H  
ATOM   2835 2HD  ARG A 174      58.757  43.151  47.564  1.00  0.740          H  
ATOM   2836  HE  ARG A 174      57.728  40.660  46.447  1.00  0.740          H  
ATOM   2837 1HH1 ARG A 174      60.732  42.395  47.263  1.00  0.740          H  
ATOM   2838 2HH1 ARG A 174      61.668  40.927  47.386  1.00  0.740          H  
ATOM   2839 1HH2 ARG A 174      58.966  38.806  46.604  1.00  0.740          H  
ATOM   2840 2HH2 ARG A 174      60.665  38.884  47.009  1.00  0.740          H  
ATOM   2841  N   ASP A 175      54.695  47.010  47.528  1.00  0.700          N  
ATOM   2842  CA  ASP A 175      54.558  48.447  47.625  1.00  0.710          C  
ATOM   2843  C   ASP A 175      55.918  49.099  47.366  1.00  0.640          C  
ATOM   2844  O   ASP A 175      56.936  48.556  47.801  1.00  0.740          O  
ATOM   2845  CB  ASP A 175      54.049  48.821  49.019  1.00  0.990          C  
ATOM   2846  CG  ASP A 175      52.589  48.383  49.260  1.00  0.990          C  
ATOM   2847  OD1 ASP A 175      51.665  48.820  48.572  1.00  0.990          O  
ATOM   2848  OD2 ASP A 175      52.413  47.557  50.136  1.00  0.990          O  
ATOM   2849  H   ASP A 175      54.559  46.448  48.353  1.00  0.840          H  
ATOM   2850  HA  ASP A 175      53.825  48.743  46.883  1.00  0.850          H  
ATOM   2851 1HB  ASP A 175      54.684  48.354  49.773  1.00  1.190          H  
ATOM   2852 2HB  ASP A 175      54.126  49.903  49.160  1.00  1.190          H  
ATOM   2853  N   PRO A 176      55.974  50.234  46.657  1.00  0.570          N  
ATOM   2854  CA  PRO A 176      57.165  51.013  46.391  1.00  0.570          C  
ATOM   2855  C   PRO A 176      57.620  51.714  47.652  1.00  0.710          C  
ATOM   2856  O   PRO A 176      56.799  51.972  48.534  1.00  0.790          O  
ATOM   2857  CB  PRO A 176      56.681  52.005  45.335  1.00  0.850          C  
ATOM   2858  CG  PRO A 176      55.200  52.157  45.595  1.00  0.850          C  
ATOM   2859  CD  PRO A 176      54.746  50.798  46.064  1.00  0.850          C  
ATOM   2860  HA  PRO A 176      57.956  50.356  45.998  1.00  0.680          H  
ATOM   2861 1HB  PRO A 176      57.232  52.950  45.426  1.00  1.030          H  
ATOM   2862 2HB  PRO A 176      56.903  51.619  44.357  1.00  1.030          H  
ATOM   2863 1HG  PRO A 176      55.021  52.927  46.353  1.00  1.030          H  
ATOM   2864 2HG  PRO A 176      54.689  52.489  44.680  1.00  1.030          H  
ATOM   2865 1HD  PRO A 176      53.964  50.940  46.826  1.00  1.030          H  
ATOM   2866 2HD  PRO A 176      54.408  50.181  45.209  1.00  1.030          H  
ATOM   2867  N   LYS A 177      58.901  52.081  47.711  1.00  0.830          N  
ATOM   2868  CA  LYS A 177      59.423  52.898  48.800  1.00  1.060          C  
ATOM   2869  C   LYS A 177      59.504  54.360  48.379  1.00  0.980          C  
ATOM   2870  O   LYS A 177      59.308  55.264  49.192  1.00  1.160          O  
ATOM   2871  CB  LYS A 177      60.808  52.414  49.219  1.00  1.390          C  
ATOM   2872  CG  LYS A 177      61.476  53.251  50.322  1.00  1.390          C  
ATOM   2873  CD  LYS A 177      62.849  52.690  50.729  1.00  1.390          C  
ATOM   2874  CE  LYS A 177      63.845  52.738  49.547  1.00  1.390          C  
ATOM   2875  NZ  LYS A 177      65.234  52.577  49.978  1.00  1.390          N  
ATOM   2876  H   LYS A 177      59.576  51.793  46.986  1.00  1.000          H  
ATOM   2877  HA  LYS A 177      58.745  52.826  49.650  1.00  1.270          H  
ATOM   2878 1HB  LYS A 177      60.742  51.383  49.563  1.00  1.670          H  
ATOM   2879 2HB  LYS A 177      61.447  52.425  48.342  1.00  1.670          H  
ATOM   2880 1HG  LYS A 177      61.618  54.275  49.977  1.00  1.670          H  
ATOM   2881 2HG  LYS A 177      60.827  53.276  51.197  1.00  1.670          H  
ATOM   2882 1HD  LYS A 177      63.263  53.280  51.552  1.00  1.670          H  
ATOM   2883 2HD  LYS A 177      62.744  51.658  51.062  1.00  1.670          H  
ATOM   2884 1HE  LYS A 177      63.613  51.925  48.864  1.00  1.670          H  
ATOM   2885 2HE  LYS A 177      63.753  53.682  49.024  1.00  1.670          H  
ATOM   2886 1HZ  LYS A 177      65.849  52.599  49.190  1.00  1.670          H  
ATOM   2887 2HZ  LYS A 177      65.491  53.354  50.612  1.00  1.670          H  
ATOM   2888 3HZ  LYS A 177      65.368  51.704  50.475  1.00  1.670          H  
ATOM   2889  N   THR A 178      59.841  54.581  47.112  1.00  0.780          N  
ATOM   2890  CA  THR A 178      60.028  55.914  46.544  1.00  0.720          C  
ATOM   2891  C   THR A 178      59.183  56.090  45.286  1.00  0.610          C  
ATOM   2892  O   THR A 178      58.631  55.120  44.748  1.00  0.560          O  
ATOM   2893  CB  THR A 178      61.495  56.157  46.146  1.00  1.030          C  
ATOM   2894  OG1 THR A 178      61.834  55.301  45.031  1.00  1.030          O  
ATOM   2895  CG2 THR A 178      62.405  55.830  47.306  1.00  1.030          C  
ATOM   2896  H   THR A 178      59.991  53.777  46.521  1.00  0.940          H  
ATOM   2897  HA  THR A 178      59.720  56.660  47.278  1.00  0.860          H  
ATOM   2898  HB  THR A 178      61.630  57.198  45.859  1.00  1.240          H  
ATOM   2899  HG1 THR A 178      62.752  55.466  44.778  1.00  1.240          H  
ATOM   2900 1HG2 THR A 178      63.441  55.999  47.017  1.00  1.240          H  
ATOM   2901 2HG2 THR A 178      62.156  56.462  48.158  1.00  1.240          H  
ATOM   2902 3HG2 THR A 178      62.276  54.792  47.573  1.00  1.240          H  
ATOM   2903  N   GLU A 179      59.093  57.330  44.807  1.00  0.610          N  
ATOM   2904  CA  GLU A 179      58.363  57.613  43.577  1.00  0.560          C  
ATOM   2905  C   GLU A 179      58.963  56.823  42.425  1.00  0.470          C  
ATOM   2906  O   GLU A 179      58.236  56.259  41.597  1.00  0.440          O  
ATOM   2907  CB  GLU A 179      58.426  59.121  43.289  1.00  0.800          C  
ATOM   2908  CG  GLU A 179      57.756  59.632  41.993  1.00  0.800          C  
ATOM   2909  CD  GLU A 179      56.258  59.476  41.946  1.00  0.800          C  
ATOM   2910  OE1 GLU A 179      55.696  59.120  42.944  1.00  0.800          O  
ATOM   2911  OE2 GLU A 179      55.667  59.758  40.916  1.00  0.800          O  
ATOM   2912  H   GLU A 179      59.522  58.085  45.323  1.00  0.730          H  
ATOM   2913  HA  GLU A 179      57.321  57.313  43.707  1.00  0.670          H  
ATOM   2914 1HB  GLU A 179      57.968  59.657  44.123  1.00  0.960          H  
ATOM   2915 2HB  GLU A 179      59.464  59.426  43.243  1.00  0.960          H  
ATOM   2916 1HG  GLU A 179      57.996  60.690  41.879  1.00  0.960          H  
ATOM   2917 2HG  GLU A 179      58.198  59.121  41.158  1.00  0.960          H  
ATOM   2918  N   GLN A 180      60.297  56.732  42.391  1.00  0.490          N  
ATOM   2919  CA  GLN A 180      60.926  56.008  41.307  1.00  0.510          C  
ATOM   2920  C   GLN A 180      60.566  54.535  41.379  1.00  0.450          C  
ATOM   2921  O   GLN A 180      60.261  53.942  40.348  1.00  0.440          O  
ATOM   2922  CB  GLN A 180      62.440  56.184  41.311  1.00  0.710          C  
ATOM   2923  CG  GLN A 180      63.139  55.564  40.099  1.00  0.710          C  
ATOM   2924  CD  GLN A 180      62.717  56.193  38.803  1.00  0.710          C  
ATOM   2925  OE1 GLN A 180      62.626  57.423  38.728  1.00  0.710          O  
ATOM   2926  NE2 GLN A 180      62.471  55.388  37.770  1.00  0.710          N  
ATOM   2927  H   GLN A 180      60.846  57.199  43.095  1.00  0.590          H  
ATOM   2928  HA  GLN A 180      60.541  56.402  40.366  1.00  0.610          H  
ATOM   2929 1HB  GLN A 180      62.692  57.248  41.345  1.00  0.850          H  
ATOM   2930 2HB  GLN A 180      62.852  55.720  42.204  1.00  0.850          H  
ATOM   2931 1HG  GLN A 180      64.187  55.741  40.188  1.00  0.850          H  
ATOM   2932 2HG  GLN A 180      62.938  54.487  40.049  1.00  0.850          H  
ATOM   2933 1HE2 GLN A 180      62.200  55.768  36.890  1.00  0.850          H  
ATOM   2934 2HE2 GLN A 180      62.552  54.356  37.855  1.00  0.850          H  
ATOM   2935  N   ASP A 181      60.511  53.944  42.588  1.00  0.450          N  
ATOM   2936  CA  ASP A 181      60.119  52.534  42.655  1.00  0.470          C  
ATOM   2937  C   ASP A 181      58.729  52.361  42.077  1.00  0.380          C  
ATOM   2938  O   ASP A 181      58.467  51.384  41.379  1.00  0.330          O  
ATOM   2939  CB  ASP A 181      60.044  51.989  44.076  1.00  0.650          C  
ATOM   2940  CG  ASP A 181      61.327  51.708  44.817  1.00  0.650          C  
ATOM   2941  OD1 ASP A 181      62.413  51.627  44.257  1.00  0.650          O  
ATOM   2942  OD2 ASP A 181      61.172  51.547  46.019  1.00  0.650          O  
ATOM   2943  H   ASP A 181      60.807  54.448  43.425  1.00  0.540          H  
ATOM   2944  HA  ASP A 181      60.825  51.944  42.072  1.00  0.560          H  
ATOM   2945 1HB  ASP A 181      59.484  52.700  44.666  1.00  0.780          H  
ATOM   2946 2HB  ASP A 181      59.463  51.068  44.058  1.00  0.780          H  
ATOM   2947  N   GLY A 182      57.843  53.317  42.355  1.00  0.380          N  
ATOM   2948  CA  GLY A 182      56.477  53.279  41.853  1.00  0.370          C  
ATOM   2949  C   GLY A 182      56.478  53.164  40.333  1.00  0.320          C  
ATOM   2950  O   GLY A 182      55.802  52.296  39.757  1.00  0.330          O  
ATOM   2951  H   GLY A 182      58.131  54.074  42.990  1.00  0.460          H  
ATOM   2952 1HA  GLY A 182      55.943  52.438  42.288  1.00  0.440          H  
ATOM   2953 2HA  GLY A 182      55.963  54.192  42.155  1.00  0.440          H  
ATOM   2954  N   HIS A 183      57.256  54.029  39.684  1.00  0.300          N  
ATOM   2955  CA  HIS A 183      57.350  54.018  38.230  1.00  0.320          C  
ATOM   2956  C   HIS A 183      58.044  52.759  37.718  1.00  0.290          C  
ATOM   2957  O   HIS A 183      57.629  52.201  36.694  1.00  0.280          O  
ATOM   2958  CB  HIS A 183      58.086  55.263  37.730  1.00  0.440          C  
ATOM   2959  CG  HIS A 183      57.277  56.485  37.920  1.00  0.440          C  
ATOM   2960  ND1 HIS A 183      56.143  56.761  37.182  1.00  0.440          N  
ATOM   2961  CD2 HIS A 183      57.403  57.480  38.803  1.00  0.440          C  
ATOM   2962  CE1 HIS A 183      55.607  57.884  37.623  1.00  0.440          C  
ATOM   2963  NE2 HIS A 183      56.352  58.333  38.614  1.00  0.440          N  
ATOM   2964  H   HIS A 183      57.747  54.744  40.239  1.00  0.360          H  
ATOM   2965  HA  HIS A 183      56.348  54.035  37.806  1.00  0.380          H  
ATOM   2966 1HB  HIS A 183      59.026  55.375  38.281  1.00  0.530          H  
ATOM   2967 2HB  HIS A 183      58.328  55.155  36.675  1.00  0.530          H  
ATOM   2968  HD2 HIS A 183      58.181  57.568  39.543  1.00  0.530          H  
ATOM   2969  HE1 HIS A 183      54.696  58.349  37.248  1.00  0.530          H  
ATOM   2970  HE2 HIS A 183      56.185  59.171  39.199  1.00  0.530          H  
ATOM   2971  N   ASP A 184      59.086  52.286  38.414  1.00  0.290          N  
ATOM   2972  CA  ASP A 184      59.764  51.080  37.962  1.00  0.310          C  
ATOM   2973  C   ASP A 184      58.794  49.905  38.008  1.00  0.240          C  
ATOM   2974  O   ASP A 184      58.784  49.094  37.083  1.00  0.240          O  
ATOM   2975  CB  ASP A 184      61.017  50.762  38.788  1.00  0.430          C  
ATOM   2976  CG  ASP A 184      62.227  51.728  38.537  1.00  0.430          C  
ATOM   2977  OD1 ASP A 184      62.201  52.510  37.607  1.00  0.430          O  
ATOM   2978  OD2 ASP A 184      63.187  51.619  39.259  1.00  0.430          O  
ATOM   2979  H   ASP A 184      59.430  52.794  39.229  1.00  0.350          H  
ATOM   2980  HA  ASP A 184      60.075  51.227  36.929  1.00  0.370          H  
ATOM   2981 1HB  ASP A 184      60.756  50.812  39.845  1.00  0.510          H  
ATOM   2982 2HB  ASP A 184      61.334  49.738  38.582  1.00  0.510          H  
ATOM   2983  N   ILE A 185      57.941  49.845  39.039  1.00  0.230          N  
ATOM   2984  CA  ILE A 185      56.933  48.799  39.154  1.00  0.240          C  
ATOM   2985  C   ILE A 185      55.964  48.828  38.011  1.00  0.220          C  
ATOM   2986  O   ILE A 185      55.634  47.772  37.463  1.00  0.220          O  
ATOM   2987  CB  ILE A 185      56.137  48.909  40.454  1.00  0.330          C  
ATOM   2988  CG1 ILE A 185      57.039  48.534  41.660  1.00  0.330          C  
ATOM   2989  CG2 ILE A 185      54.832  48.125  40.367  1.00  0.330          C  
ATOM   2990  CD1 ILE A 185      56.458  48.894  43.011  1.00  0.330          C  
ATOM   2991  H   ILE A 185      58.038  50.533  39.793  1.00  0.280          H  
ATOM   2992  HA  ILE A 185      57.444  47.835  39.145  1.00  0.290          H  
ATOM   2993  HB  ILE A 185      55.883  49.954  40.601  1.00  0.400          H  
ATOM   2994 1HG1 ILE A 185      57.222  47.468  41.644  1.00  0.400          H  
ATOM   2995 2HG1 ILE A 185      57.988  49.035  41.549  1.00  0.400          H  
ATOM   2996 1HG2 ILE A 185      54.310  48.298  41.280  1.00  0.400          H  
ATOM   2997 2HG2 ILE A 185      54.195  48.460  39.556  1.00  0.400          H  
ATOM   2998 3HG2 ILE A 185      55.035  47.072  40.233  1.00  0.400          H  
ATOM   2999 1HD1 ILE A 185      57.152  48.607  43.801  1.00  0.400          H  
ATOM   3000 2HD1 ILE A 185      56.294  49.956  43.039  1.00  0.400          H  
ATOM   3001 3HD1 ILE A 185      55.519  48.382  43.178  1.00  0.400          H  
ATOM   3002  N   GLU A 186      55.441  50.009  37.673  1.00  0.230          N  
ATOM   3003  CA  GLU A 186      54.530  50.048  36.550  1.00  0.260          C  
ATOM   3004  C   GLU A 186      55.219  49.531  35.303  1.00  0.240          C  
ATOM   3005  O   GLU A 186      54.620  48.760  34.550  1.00  0.250          O  
ATOM   3006  CB  GLU A 186      53.988  51.442  36.280  1.00  0.350          C  
ATOM   3007  CG  GLU A 186      53.009  51.479  35.095  1.00  0.350          C  
ATOM   3008  CD  GLU A 186      52.422  52.800  34.874  1.00  0.350          C  
ATOM   3009  OE1 GLU A 186      52.636  53.671  35.681  1.00  0.350          O  
ATOM   3010  OE2 GLU A 186      51.780  52.974  33.881  1.00  0.350          O  
ATOM   3011  H   GLU A 186      55.679  50.856  38.206  1.00  0.280          H  
ATOM   3012  HA  GLU A 186      53.686  49.396  36.770  1.00  0.310          H  
ATOM   3013 1HB  GLU A 186      53.476  51.813  37.168  1.00  0.420          H  
ATOM   3014 2HB  GLU A 186      54.819  52.122  36.068  1.00  0.420          H  
ATOM   3015 1HG  GLU A 186      53.536  51.190  34.184  1.00  0.420          H  
ATOM   3016 2HG  GLU A 186      52.217  50.752  35.264  1.00  0.420          H  
ATOM   3017  N   ASN A 187      56.476  49.940  35.071  1.00  0.230          N  
ATOM   3018  CA  ASN A 187      57.174  49.464  33.889  1.00  0.240          C  
ATOM   3019  C   ASN A 187      57.439  47.965  33.936  1.00  0.220          C  
ATOM   3020  O   ASN A 187      57.351  47.308  32.895  1.00  0.230          O  
ATOM   3021  CB  ASN A 187      58.443  50.244  33.647  1.00  0.330          C  
ATOM   3022  CG  ASN A 187      58.172  51.609  33.075  1.00  0.330          C  
ATOM   3023  OD1 ASN A 187      57.132  51.858  32.451  1.00  0.330          O  
ATOM   3024  ND2 ASN A 187      59.093  52.508  33.270  1.00  0.330          N  
ATOM   3025  H   ASN A 187      56.924  50.612  35.706  1.00  0.280          H  
ATOM   3026  HA  ASN A 187      56.525  49.635  33.034  1.00  0.290          H  
ATOM   3027 1HB  ASN A 187      58.978  50.359  34.594  1.00  0.400          H  
ATOM   3028 2HB  ASN A 187      59.089  49.692  32.966  1.00  0.400          H  
ATOM   3029 1HD2 ASN A 187      58.970  53.435  32.914  1.00  0.400          H  
ATOM   3030 2HD2 ASN A 187      59.921  52.276  33.782  1.00  0.400          H  
ATOM   3031  N   GLU A 188      57.747  47.399  35.114  1.00  0.200          N  
ATOM   3032  CA  GLU A 188      57.921  45.954  35.192  1.00  0.190          C  
ATOM   3033  C   GLU A 188      56.601  45.256  34.894  1.00  0.170          C  
ATOM   3034  O   GLU A 188      56.605  44.200  34.259  1.00  0.170          O  
ATOM   3035  CB  GLU A 188      58.514  45.478  36.525  1.00  0.270          C  
ATOM   3036  CG  GLU A 188      60.012  45.811  36.697  1.00  0.270          C  
ATOM   3037  CD  GLU A 188      60.630  45.292  37.984  1.00  0.270          C  
ATOM   3038  OE1 GLU A 188      59.916  45.021  38.904  1.00  0.270          O  
ATOM   3039  OE2 GLU A 188      61.828  45.152  38.024  1.00  0.270          O  
ATOM   3040  H   GLU A 188      57.901  47.985  35.937  1.00  0.240          H  
ATOM   3041  HA  GLU A 188      58.629  45.661  34.419  1.00  0.230          H  
ATOM   3042 1HB  GLU A 188      57.964  45.937  37.351  1.00  0.320          H  
ATOM   3043 2HB  GLU A 188      58.399  44.400  36.604  1.00  0.320          H  
ATOM   3044 1HG  GLU A 188      60.558  45.391  35.854  1.00  0.320          H  
ATOM   3045 2HG  GLU A 188      60.130  46.892  36.660  1.00  0.320          H  
ATOM   3046  N   CYS A 189      55.481  45.840  35.344  1.00  0.190          N  
ATOM   3047  CA  CYS A 189      54.165  45.274  35.086  1.00  0.200          C  
ATOM   3048  C   CYS A 189      53.882  45.301  33.587  1.00  0.190          C  
ATOM   3049  O   CYS A 189      53.343  44.332  33.037  1.00  0.190          O  
ATOM   3050  CB  CYS A 189      53.083  46.027  35.858  1.00  0.280          C  
ATOM   3051  SG  CYS A 189      53.191  45.791  37.654  1.00  0.280          S  
ATOM   3052  H   CYS A 189      55.571  46.680  35.923  1.00  0.230          H  
ATOM   3053  HA  CYS A 189      54.159  44.250  35.407  1.00  0.240          H  
ATOM   3054 1HB  CYS A 189      53.150  47.089  35.652  1.00  0.330          H  
ATOM   3055 2HB  CYS A 189      52.103  45.690  35.531  1.00  0.330          H  
ATOM   3056  HG  CYS A 189      54.309  46.562  37.800  1.00  0.330          H  
ATOM   3057  N   LEU A 190      54.266  46.393  32.915  1.00  0.210          N  
ATOM   3058  CA  LEU A 190      54.101  46.456  31.477  1.00  0.230          C  
ATOM   3059  C   LEU A 190      55.005  45.395  30.849  1.00  0.220          C  
ATOM   3060  O   LEU A 190      54.578  44.657  29.966  1.00  0.250          O  
ATOM   3061  CB  LEU A 190      54.475  47.843  30.945  1.00  0.310          C  
ATOM   3062  CG  LEU A 190      53.553  49.056  31.342  1.00  0.310          C  
ATOM   3063  CD1 LEU A 190      54.193  50.350  30.813  1.00  0.310          C  
ATOM   3064  CD2 LEU A 190      52.132  48.894  30.815  1.00  0.310          C  
ATOM   3065  H   LEU A 190      54.631  47.195  33.437  1.00  0.250          H  
ATOM   3066  HA  LEU A 190      53.076  46.222  31.221  1.00  0.280          H  
ATOM   3067 1HB  LEU A 190      55.450  48.069  31.349  1.00  0.380          H  
ATOM   3068 2HB  LEU A 190      54.570  47.801  29.885  1.00  0.380          H  
ATOM   3069  HG  LEU A 190      53.510  49.124  32.420  1.00  0.380          H  
ATOM   3070 1HD1 LEU A 190      53.587  51.200  31.115  1.00  0.380          H  
ATOM   3071 2HD1 LEU A 190      55.187  50.466  31.229  1.00  0.380          H  
ATOM   3072 3HD1 LEU A 190      54.256  50.316  29.724  1.00  0.380          H  
ATOM   3073 1HD2 LEU A 190      51.542  49.755  31.132  1.00  0.380          H  
ATOM   3074 2HD2 LEU A 190      52.121  48.848  29.752  1.00  0.380          H  
ATOM   3075 3HD2 LEU A 190      51.683  47.996  31.216  1.00  0.380          H  
ATOM   3076  N   GLY A 191      56.224  45.229  31.372  1.00  0.200          N  
ATOM   3077  CA  GLY A 191      57.140  44.217  30.866  1.00  0.200          C  
ATOM   3078  C   GLY A 191      56.513  42.823  30.967  1.00  0.190          C  
ATOM   3079  O   GLY A 191      56.654  42.006  30.051  1.00  0.210          O  
ATOM   3080  H   GLY A 191      56.554  45.869  32.096  1.00  0.240          H  
ATOM   3081 1HA  GLY A 191      57.401  44.440  29.833  1.00  0.240          H  
ATOM   3082 2HA  GLY A 191      58.058  44.250  31.453  1.00  0.240          H  
ATOM   3083  N   MET A 192      55.830  42.539  32.082  1.00  0.170          N  
ATOM   3084  CA  MET A 192      55.159  41.256  32.235  1.00  0.170          C  
ATOM   3085  C   MET A 192      54.051  41.104  31.209  1.00  0.160          C  
ATOM   3086  O   MET A 192      53.889  40.021  30.643  1.00  0.160          O  
ATOM   3087  CB  MET A 192      54.621  41.081  33.637  1.00  0.240          C  
ATOM   3088  CG  MET A 192      55.703  40.859  34.674  1.00  0.240          C  
ATOM   3089  SD  MET A 192      55.087  40.402  36.292  1.00  0.240          S  
ATOM   3090  CE  MET A 192      54.316  41.920  36.778  1.00  0.240          C  
ATOM   3091  H   MET A 192      55.838  43.226  32.842  1.00  0.200          H  
ATOM   3092  HA  MET A 192      55.885  40.468  32.051  1.00  0.200          H  
ATOM   3093 1HB  MET A 192      54.082  41.983  33.898  1.00  0.290          H  
ATOM   3094 2HB  MET A 192      53.916  40.275  33.657  1.00  0.290          H  
ATOM   3095 1HG  MET A 192      56.371  40.071  34.327  1.00  0.290          H  
ATOM   3096 2HG  MET A 192      56.290  41.767  34.775  1.00  0.290          H  
ATOM   3097 1HE  MET A 192      53.928  41.825  37.782  1.00  0.290          H  
ATOM   3098 2HE  MET A 192      55.050  42.711  36.742  1.00  0.290          H  
ATOM   3099 3HE  MET A 192      53.508  42.159  36.105  1.00  0.290          H  
ATOM   3100  N   ALA A 193      53.288  42.178  30.948  1.00  0.160          N  
ATOM   3101  CA  ALA A 193      52.261  42.109  29.914  1.00  0.180          C  
ATOM   3102  C   ALA A 193      52.917  41.814  28.569  1.00  0.200          C  
ATOM   3103  O   ALA A 193      52.377  41.041  27.784  1.00  0.220          O  
ATOM   3104  CB  ALA A 193      51.441  43.380  29.857  1.00  0.240          C  
ATOM   3105  H   ALA A 193      53.406  43.026  31.517  1.00  0.190          H  
ATOM   3106  HA  ALA A 193      51.601  41.282  30.147  1.00  0.220          H  
ATOM   3107 1HB  ALA A 193      50.674  43.299  29.090  1.00  0.290          H  
ATOM   3108 2HB  ALA A 193      50.977  43.516  30.818  1.00  0.290          H  
ATOM   3109 3HB  ALA A 193      52.074  44.206  29.647  1.00  0.290          H  
ATOM   3110  N   VAL A 194      54.100  42.380  28.309  1.00  0.220          N  
ATOM   3111  CA  VAL A 194      54.788  42.094  27.053  1.00  0.260          C  
ATOM   3112  C   VAL A 194      55.120  40.617  26.975  1.00  0.250          C  
ATOM   3113  O   VAL A 194      54.899  39.999  25.934  1.00  0.260          O  
ATOM   3114  CB  VAL A 194      56.099  42.907  26.888  1.00  0.350          C  
ATOM   3115  CG1 VAL A 194      56.921  42.406  25.656  1.00  0.350          C  
ATOM   3116  CG2 VAL A 194      55.766  44.377  26.733  1.00  0.350          C  
ATOM   3117  H   VAL A 194      54.473  43.053  28.987  1.00  0.260          H  
ATOM   3118  HA  VAL A 194      54.120  42.347  26.232  1.00  0.310          H  
ATOM   3119  HB  VAL A 194      56.716  42.769  27.761  1.00  0.420          H  
ATOM   3120 1HG1 VAL A 194      57.831  42.995  25.583  1.00  0.420          H  
ATOM   3121 2HG1 VAL A 194      57.192  41.357  25.777  1.00  0.420          H  
ATOM   3122 3HG1 VAL A 194      56.365  42.511  24.751  1.00  0.420          H  
ATOM   3123 1HG2 VAL A 194      56.677  44.919  26.640  1.00  0.420          H  
ATOM   3124 2HG2 VAL A 194      55.155  44.543  25.857  1.00  0.420          H  
ATOM   3125 3HG2 VAL A 194      55.241  44.712  27.600  1.00  0.420          H  
ATOM   3126  N   LEU A 195      55.653  40.044  28.065  1.00  0.240          N  
ATOM   3127  CA  LEU A 195      55.985  38.622  28.073  1.00  0.230          C  
ATOM   3128  C   LEU A 195      54.732  37.759  27.906  1.00  0.210          C  
ATOM   3129  O   LEU A 195      54.757  36.741  27.213  1.00  0.250          O  
ATOM   3130  CB  LEU A 195      56.643  38.213  29.408  1.00  0.330          C  
ATOM   3131  CG  LEU A 195      58.048  38.786  29.736  1.00  0.330          C  
ATOM   3132  CD1 LEU A 195      58.422  38.384  31.174  1.00  0.330          C  
ATOM   3133  CD2 LEU A 195      59.078  38.265  28.765  1.00  0.330          C  
ATOM   3134  H   LEU A 195      55.857  40.634  28.879  1.00  0.290          H  
ATOM   3135  HA  LEU A 195      56.650  38.419  27.243  1.00  0.280          H  
ATOM   3136 1HB  LEU A 195      55.977  38.515  30.214  1.00  0.390          H  
ATOM   3137 2HB  LEU A 195      56.721  37.125  29.429  1.00  0.390          H  
ATOM   3138  HG  LEU A 195      58.014  39.873  29.679  1.00  0.390          H  
ATOM   3139 1HD1 LEU A 195      59.392  38.796  31.424  1.00  0.390          H  
ATOM   3140 2HD1 LEU A 195      57.681  38.768  31.870  1.00  0.390          H  
ATOM   3141 3HD1 LEU A 195      58.460  37.301  31.246  1.00  0.390          H  
ATOM   3142 1HD2 LEU A 195      60.043  38.682  29.011  1.00  0.390          H  
ATOM   3143 2HD2 LEU A 195      59.119  37.178  28.834  1.00  0.390          H  
ATOM   3144 3HD2 LEU A 195      58.815  38.562  27.761  1.00  0.390          H  
ATOM   3145  N   ALA A 196      53.629  38.139  28.565  1.00  0.150          N  
ATOM   3146  CA  ALA A 196      52.387  37.377  28.476  1.00  0.140          C  
ATOM   3147  C   ALA A 196      51.863  37.349  27.048  1.00  0.170          C  
ATOM   3148  O   ALA A 196      51.373  36.313  26.564  1.00  0.180          O  
ATOM   3149  CB  ALA A 196      51.346  37.983  29.385  1.00  0.200          C  
ATOM   3150  H   ALA A 196      53.673  38.962  29.171  1.00  0.180          H  
ATOM   3151  HA  ALA A 196      52.595  36.356  28.786  1.00  0.170          H  
ATOM   3152 1HB  ALA A 196      50.451  37.390  29.320  1.00  0.240          H  
ATOM   3153 2HB  ALA A 196      51.712  37.993  30.411  1.00  0.240          H  
ATOM   3154 3HB  ALA A 196      51.141  39.004  29.065  1.00  0.240          H  
ATOM   3155  N   ILE A 197      51.958  38.506  26.392  1.00  0.200          N  
ATOM   3156  CA  ILE A 197      51.547  38.687  25.021  1.00  0.250          C  
ATOM   3157  C   ILE A 197      52.424  37.923  24.078  1.00  0.260          C  
ATOM   3158  O   ILE A 197      51.916  37.242  23.185  1.00  0.270          O  
ATOM   3159  CB  ILE A 197      51.523  40.181  24.650  1.00  0.330          C  
ATOM   3160  CG1 ILE A 197      50.358  40.823  25.444  1.00  0.330          C  
ATOM   3161  CG2 ILE A 197      51.510  40.420  23.102  1.00  0.330          C  
ATOM   3162  CD1 ILE A 197      50.312  42.296  25.410  1.00  0.330          C  
ATOM   3163  H   ILE A 197      52.316  39.320  26.902  1.00  0.240          H  
ATOM   3164  HA  ILE A 197      50.532  38.306  24.925  1.00  0.300          H  
ATOM   3165  HB  ILE A 197      52.429  40.642  25.046  1.00  0.400          H  
ATOM   3166 1HG1 ILE A 197      49.445  40.431  25.097  1.00  0.400          H  
ATOM   3167 2HG1 ILE A 197      50.453  40.522  26.477  1.00  0.400          H  
ATOM   3168 1HG2 ILE A 197      51.512  41.480  22.885  1.00  0.400          H  
ATOM   3169 2HG2 ILE A 197      52.379  39.978  22.643  1.00  0.400          H  
ATOM   3170 3HG2 ILE A 197      50.659  39.986  22.683  1.00  0.400          H  
ATOM   3171 1HD1 ILE A 197      49.486  42.643  26.017  1.00  0.400          H  
ATOM   3172 2HD1 ILE A 197      51.231  42.652  25.807  1.00  0.400          H  
ATOM   3173 3HD1 ILE A 197      50.183  42.653  24.392  1.00  0.400          H  
ATOM   3174  N   SER A 198      53.743  38.047  24.249  1.00  0.250          N  
ATOM   3175  CA  SER A 198      54.677  37.362  23.387  1.00  0.260          C  
ATOM   3176  C   SER A 198      54.548  35.870  23.508  1.00  0.210          C  
ATOM   3177  O   SER A 198      54.707  35.156  22.521  1.00  0.230          O  
ATOM   3178  CB  SER A 198      56.084  37.749  23.756  1.00  0.360          C  
ATOM   3179  OG  SER A 198      56.428  37.224  24.974  1.00  0.360          O  
ATOM   3180  H   SER A 198      54.116  38.650  24.983  1.00  0.300          H  
ATOM   3181  HA  SER A 198      54.462  37.637  22.363  1.00  0.310          H  
ATOM   3182 1HB  SER A 198      56.782  37.395  23.011  1.00  0.430          H  
ATOM   3183 2HB  SER A 198      56.152  38.818  23.810  1.00  0.430          H  
ATOM   3184  HG  SER A 198      57.196  37.717  25.259  1.00  0.430          H  
ATOM   3185  N   HIS A 199      54.190  35.383  24.691  1.00  0.170          N  
ATOM   3186  CA  HIS A 199      54.023  33.963  24.880  1.00  0.150          C  
ATOM   3187  C   HIS A 199      52.841  33.493  24.072  1.00  0.170          C  
ATOM   3188  O   HIS A 199      52.949  32.530  23.310  1.00  0.180          O  
ATOM   3189  CB  HIS A 199      53.866  33.621  26.362  1.00  0.220          C  
ATOM   3190  CG  HIS A 199      53.750  32.178  26.611  1.00  0.220          C  
ATOM   3191  ND1 HIS A 199      52.545  31.522  26.602  1.00  0.220          N  
ATOM   3192  CD2 HIS A 199      54.687  31.249  26.860  1.00  0.220          C  
ATOM   3193  CE1 HIS A 199      52.750  30.242  26.836  1.00  0.220          C  
ATOM   3194  NE2 HIS A 199      54.041  30.047  26.985  1.00  0.220          N  
ATOM   3195  H   HIS A 199      54.139  36.018  25.493  1.00  0.200          H  
ATOM   3196  HA  HIS A 199      54.890  33.431  24.503  1.00  0.180          H  
ATOM   3197 1HB  HIS A 199      54.720  34.001  26.921  1.00  0.260          H  
ATOM   3198 2HB  HIS A 199      52.979  34.115  26.756  1.00  0.260          H  
ATOM   3199  HD1 HIS A 199      51.676  31.980  26.785  1.00  0.260          H  
ATOM   3200  HD2 HIS A 199      55.771  31.303  26.954  1.00  0.260          H  
ATOM   3201  HE1 HIS A 199      51.915  29.543  26.869  1.00  0.260          H  
ATOM   3202  N   TYR A 200      51.701  34.169  24.228  1.00  0.190          N  
ATOM   3203  CA  TYR A 200      50.507  33.792  23.497  1.00  0.250          C  
ATOM   3204  C   TYR A 200      50.796  33.856  21.997  1.00  0.290          C  
ATOM   3205  O   TYR A 200      50.475  32.921  21.258  1.00  0.350          O  
ATOM   3206  CB  TYR A 200      49.364  34.732  23.853  1.00  0.330          C  
ATOM   3207  CG  TYR A 200      47.967  34.419  23.244  1.00  0.330          C  
ATOM   3208  CD1 TYR A 200      46.990  33.899  24.073  1.00  0.330          C  
ATOM   3209  CD2 TYR A 200      47.661  34.640  21.897  1.00  0.330          C  
ATOM   3210  CE1 TYR A 200      45.732  33.634  23.585  1.00  0.330          C  
ATOM   3211  CE2 TYR A 200      46.404  34.382  21.423  1.00  0.330          C  
ATOM   3212  CZ  TYR A 200      45.441  33.883  22.257  1.00  0.330          C  
ATOM   3213  OH  TYR A 200      44.179  33.624  21.776  1.00  0.330          O  
ATOM   3214  H   TYR A 200      51.664  34.963  24.879  1.00  0.230          H  
ATOM   3215  HA  TYR A 200      50.238  32.770  23.754  1.00  0.300          H  
ATOM   3216 1HB  TYR A 200      49.258  34.752  24.938  1.00  0.390          H  
ATOM   3217 2HB  TYR A 200      49.652  35.725  23.563  1.00  0.390          H  
ATOM   3218  HD1 TYR A 200      47.213  33.712  25.123  1.00  0.390          H  
ATOM   3219  HD2 TYR A 200      48.408  35.026  21.213  1.00  0.390          H  
ATOM   3220  HE1 TYR A 200      44.965  33.234  24.246  1.00  0.390          H  
ATOM   3221  HE2 TYR A 200      46.171  34.568  20.376  1.00  0.390          H  
ATOM   3222  HH  TYR A 200      44.138  33.852  20.844  1.00  0.390          H  
ATOM   3223  N   ALA A 201      51.381  34.973  21.537  1.00  0.290          N  
ATOM   3224  CA  ALA A 201      51.647  35.130  20.120  1.00  0.340          C  
ATOM   3225  C   ALA A 201      52.576  34.025  19.602  1.00  0.350          C  
ATOM   3226  O   ALA A 201      52.339  33.458  18.532  1.00  0.400          O  
ATOM   3227  CB  ALA A 201      52.242  36.511  19.859  1.00  0.460          C  
ATOM   3228  H   ALA A 201      51.616  35.730  22.182  1.00  0.350          H  
ATOM   3229  HA  ALA A 201      50.700  35.044  19.601  1.00  0.410          H  
ATOM   3230 1HB  ALA A 201      52.414  36.644  18.795  1.00  0.550          H  
ATOM   3231 2HB  ALA A 201      51.552  37.278  20.216  1.00  0.550          H  
ATOM   3232 3HB  ALA A 201      53.187  36.599  20.391  1.00  0.550          H  
ATOM   3233  N   MET A 202      53.612  33.646  20.359  1.00  0.310          N  
ATOM   3234  CA  MET A 202      54.459  32.560  19.884  1.00  0.310          C  
ATOM   3235  C   MET A 202      53.675  31.254  19.787  1.00  0.320          C  
ATOM   3236  O   MET A 202      53.733  30.560  18.769  1.00  0.370          O  
ATOM   3237  CB  MET A 202      55.670  32.366  20.790  1.00  0.430          C  
ATOM   3238  CG  MET A 202      56.747  33.456  20.746  1.00  0.430          C  
ATOM   3239  SD  MET A 202      58.077  33.126  21.944  1.00  0.430          S  
ATOM   3240  CE  MET A 202      59.017  34.647  21.925  1.00  0.430          C  
ATOM   3241  H   MET A 202      53.841  34.136  21.226  1.00  0.370          H  
ATOM   3242  HA  MET A 202      54.809  32.815  18.885  1.00  0.370          H  
ATOM   3243 1HB  MET A 202      55.310  32.335  21.814  1.00  0.520          H  
ATOM   3244 2HB  MET A 202      56.137  31.408  20.572  1.00  0.520          H  
ATOM   3245 1HG  MET A 202      57.184  33.479  19.750  1.00  0.520          H  
ATOM   3246 2HG  MET A 202      56.325  34.428  20.944  1.00  0.520          H  
ATOM   3247 1HE  MET A 202      59.849  34.566  22.619  1.00  0.520          H  
ATOM   3248 2HE  MET A 202      59.404  34.815  20.927  1.00  0.520          H  
ATOM   3249 3HE  MET A 202      58.380  35.480  22.215  1.00  0.520          H  
ATOM   3250  N   MET A 203      52.889  30.935  20.821  1.00  0.310          N  
ATOM   3251  CA  MET A 203      52.138  29.679  20.853  1.00  0.350          C  
ATOM   3252  C   MET A 203      51.111  29.573  19.734  1.00  0.430          C  
ATOM   3253  O   MET A 203      50.856  28.485  19.215  1.00  0.470          O  
ATOM   3254  CB  MET A 203      51.430  29.514  22.197  1.00  0.470          C  
ATOM   3255  CG  MET A 203      52.339  29.218  23.401  1.00  0.470          C  
ATOM   3256  SD  MET A 203      53.311  27.696  23.249  1.00  0.470          S  
ATOM   3257  CE  MET A 203      52.058  26.425  23.330  1.00  0.470          C  
ATOM   3258  H   MET A 203      52.848  31.562  21.631  1.00  0.370          H  
ATOM   3259  HA  MET A 203      52.844  28.862  20.723  1.00  0.420          H  
ATOM   3260 1HB  MET A 203      50.912  30.449  22.423  1.00  0.570          H  
ATOM   3261 2HB  MET A 203      50.671  28.745  22.119  1.00  0.570          H  
ATOM   3262 1HG  MET A 203      53.030  30.045  23.544  1.00  0.570          H  
ATOM   3263 2HG  MET A 203      51.723  29.143  24.289  1.00  0.570          H  
ATOM   3264 1HE  MET A 203      52.531  25.445  23.258  1.00  0.570          H  
ATOM   3265 2HE  MET A 203      51.523  26.498  24.279  1.00  0.570          H  
ATOM   3266 3HE  MET A 203      51.356  26.543  22.505  1.00  0.570          H  
ATOM   3267  N   LYS A 204      50.534  30.705  19.345  1.00  0.470          N  
ATOM   3268  CA  LYS A 204      49.529  30.735  18.295  1.00  0.570          C  
ATOM   3269  C   LYS A 204      50.076  31.106  16.912  1.00  0.600          C  
ATOM   3270  O   LYS A 204      49.290  31.323  15.989  1.00  0.690          O  
ATOM   3271  CB  LYS A 204      48.403  31.693  18.674  1.00  0.760          C  
ATOM   3272  CG  LYS A 204      47.666  31.357  19.985  1.00  0.760          C  
ATOM   3273  CD  LYS A 204      46.959  30.008  19.981  1.00  0.760          C  
ATOM   3274  CE  LYS A 204      46.156  29.826  21.271  1.00  0.760          C  
ATOM   3275  NZ  LYS A 204      45.490  28.489  21.338  1.00  0.760          N  
ATOM   3276  H   LYS A 204      50.751  31.569  19.856  1.00  0.560          H  
ATOM   3277  HA  LYS A 204      49.115  29.734  18.200  1.00  0.680          H  
ATOM   3278 1HB  LYS A 204      48.827  32.692  18.803  1.00  0.910          H  
ATOM   3279 2HB  LYS A 204      47.674  31.748  17.869  1.00  0.910          H  
ATOM   3280 1HG  LYS A 204      48.365  31.405  20.822  1.00  0.910          H  
ATOM   3281 2HG  LYS A 204      46.911  32.098  20.128  1.00  0.910          H  
ATOM   3282 1HD  LYS A 204      46.294  29.938  19.120  1.00  0.910          H  
ATOM   3283 2HD  LYS A 204      47.694  29.206  19.925  1.00  0.910          H  
ATOM   3284 1HE  LYS A 204      46.829  29.931  22.121  1.00  0.910          H  
ATOM   3285 2HE  LYS A 204      45.393  30.605  21.328  1.00  0.910          H  
ATOM   3286 1HZ  LYS A 204      44.975  28.412  22.209  1.00  0.910          H  
ATOM   3287 2HZ  LYS A 204      44.854  28.387  20.560  1.00  0.910          H  
ATOM   3288 3HZ  LYS A 204      46.190  27.759  21.300  1.00  0.910          H  
ATOM   3289  N   LYS A 205      51.405  31.195  16.763  1.00  0.560          N  
ATOM   3290  CA  LYS A 205      52.060  31.564  15.502  1.00  0.620          C  
ATOM   3291  C   LYS A 205      51.629  32.935  14.960  1.00  0.690          C  
ATOM   3292  O   LYS A 205      51.433  33.104  13.753  1.00  0.780          O  
ATOM   3293  CB  LYS A 205      51.804  30.492  14.433  1.00  0.840          C  
ATOM   3294  CG  LYS A 205      52.303  29.104  14.808  1.00  0.840          C  
ATOM   3295  CD  LYS A 205      52.077  28.107  13.681  1.00  0.840          C  
ATOM   3296  CE  LYS A 205      52.536  26.708  14.076  1.00  0.840          C  
ATOM   3297  NZ  LYS A 205      52.284  25.712  12.994  1.00  0.840          N  
ATOM   3298  H   LYS A 205      52.016  30.994  17.563  1.00  0.670          H  
ATOM   3299  HA  LYS A 205      53.133  31.613  15.695  1.00  0.740          H  
ATOM   3300 1HB  LYS A 205      50.743  30.426  14.209  1.00  1.010          H  
ATOM   3301 2HB  LYS A 205      52.308  30.781  13.511  1.00  1.010          H  
ATOM   3302 1HG  LYS A 205      53.365  29.154  15.042  1.00  1.010          H  
ATOM   3303 2HG  LYS A 205      51.772  28.762  15.698  1.00  1.010          H  
ATOM   3304 1HD  LYS A 205      51.015  28.078  13.434  1.00  1.010          H  
ATOM   3305 2HD  LYS A 205      52.629  28.428  12.799  1.00  1.010          H  
ATOM   3306 1HE  LYS A 205      53.603  26.732  14.294  1.00  1.010          H  
ATOM   3307 2HE  LYS A 205      51.999  26.399  14.974  1.00  1.010          H  
ATOM   3308 1HZ  LYS A 205      52.601  24.800  13.294  1.00  1.010          H  
ATOM   3309 2HZ  LYS A 205      51.294  25.673  12.792  1.00  1.010          H  
ATOM   3310 3HZ  LYS A 205      52.786  25.982  12.160  1.00  1.010          H  
ATOM   3311  N   MET A 206      51.493  33.905  15.860  1.00  0.650          N  
ATOM   3312  CA  MET A 206      51.122  35.291  15.581  1.00  0.690          C  
ATOM   3313  C   MET A 206      52.321  36.203  15.788  1.00  0.650          C  
ATOM   3314  O   MET A 206      53.272  35.831  16.475  1.00  0.600          O  
ATOM   3315  CB  MET A 206      50.044  35.740  16.551  1.00  0.950          C  
ATOM   3316  CG  MET A 206      48.747  34.990  16.497  1.00  0.950          C  
ATOM   3317  SD  MET A 206      47.609  35.492  17.828  1.00  0.950          S  
ATOM   3318  CE  MET A 206      47.119  37.155  17.378  1.00  0.950          C  
ATOM   3319  H   MET A 206      51.694  33.668  16.833  1.00  0.780          H  
ATOM   3320  HA  MET A 206      50.786  35.385  14.548  1.00  0.830          H  
ATOM   3321 1HB  MET A 206      50.422  35.675  17.534  1.00  1.140          H  
ATOM   3322 2HB  MET A 206      49.838  36.792  16.358  1.00  1.140          H  
ATOM   3323 1HG  MET A 206      48.267  35.167  15.537  1.00  1.140          H  
ATOM   3324 2HG  MET A 206      48.940  33.922  16.583  1.00  1.140          H  
ATOM   3325 1HE  MET A 206      46.411  37.530  18.115  1.00  1.140          H  
ATOM   3326 2HE  MET A 206      47.986  37.807  17.347  1.00  1.140          H  
ATOM   3327 3HE  MET A 206      46.638  37.144  16.399  1.00  1.140          H  
ATOM   3328  N   GLN A 207      52.280  37.417  15.248  1.00  0.700          N  
ATOM   3329  CA  GLN A 207      53.342  38.366  15.583  1.00  0.670          C  
ATOM   3330  C   GLN A 207      52.930  39.119  16.843  1.00  0.560          C  
ATOM   3331  O   GLN A 207      51.730  39.328  17.088  1.00  0.540          O  
ATOM   3332  CB  GLN A 207      53.636  39.322  14.427  1.00  0.950          C  
ATOM   3333  CG  GLN A 207      54.169  38.670  13.218  1.00  0.950          C  
ATOM   3334  CD  GLN A 207      55.533  38.088  13.510  1.00  0.950          C  
ATOM   3335  OE1 GLN A 207      56.461  38.787  13.985  1.00  0.950          O  
ATOM   3336  NE2 GLN A 207      55.672  36.797  13.251  1.00  0.950          N  
ATOM   3337  H   GLN A 207      51.498  37.696  14.636  1.00  0.840          H  
ATOM   3338  HA  GLN A 207      54.255  37.817  15.814  1.00  0.800          H  
ATOM   3339 1HB  GLN A 207      52.747  39.887  14.168  1.00  1.140          H  
ATOM   3340 2HB  GLN A 207      54.404  40.008  14.725  1.00  1.140          H  
ATOM   3341 1HG  GLN A 207      53.496  37.862  12.923  1.00  1.140          H  
ATOM   3342 2HG  GLN A 207      54.259  39.403  12.418  1.00  1.140          H  
ATOM   3343 1HE2 GLN A 207      56.546  36.341  13.429  1.00  1.140          H  
ATOM   3344 2HE2 GLN A 207      54.902  36.269  12.882  1.00  1.140          H  
ATOM   3345  N   LEU A 208      53.897  39.617  17.626  1.00  0.510          N  
ATOM   3346  CA  LEU A 208      53.454  40.341  18.819  1.00  0.420          C  
ATOM   3347  C   LEU A 208      52.505  41.498  18.542  1.00  0.410          C  
ATOM   3348  O   LEU A 208      51.544  41.620  19.277  1.00  0.370          O  
ATOM   3349  CB  LEU A 208      54.590  40.935  19.666  1.00  0.620          C  
ATOM   3350  CG  LEU A 208      55.153  40.135  20.814  1.00  0.620          C  
ATOM   3351  CD1 LEU A 208      55.898  38.897  20.296  1.00  0.620          C  
ATOM   3352  CD2 LEU A 208      56.055  41.064  21.645  1.00  0.620          C  
ATOM   3353  H   LEU A 208      54.895  39.463  17.431  1.00  0.610          H  
ATOM   3354  HA  LEU A 208      52.919  39.629  19.449  1.00  0.500          H  
ATOM   3355 1HB  LEU A 208      55.398  41.088  19.035  1.00  0.750          H  
ATOM   3356 2HB  LEU A 208      54.270  41.902  20.056  1.00  0.750          H  
ATOM   3357  HG  LEU A 208      54.336  39.797  21.432  1.00  0.750          H  
ATOM   3358 1HD1 LEU A 208      56.290  38.331  21.092  1.00  0.750          H  
ATOM   3359 2HD1 LEU A 208      55.225  38.268  19.714  1.00  0.750          H  
ATOM   3360 3HD1 LEU A 208      56.716  39.210  19.692  1.00  0.750          H  
ATOM   3361 1HD2 LEU A 208      56.423  40.541  22.485  1.00  0.750          H  
ATOM   3362 2HD2 LEU A 208      56.884  41.421  21.051  1.00  0.750          H  
ATOM   3363 3HD2 LEU A 208      55.489  41.909  21.989  1.00  0.750          H  
ATOM   3364  N   PRO A 209      52.708  42.366  17.518  1.00  0.460          N  
ATOM   3365  CA  PRO A 209      51.832  43.472  17.154  1.00  0.500          C  
ATOM   3366  C   PRO A 209      50.408  43.069  16.771  1.00  0.530          C  
ATOM   3367  O   PRO A 209      49.526  43.925  16.725  1.00  0.560          O  
ATOM   3368  CB  PRO A 209      52.558  44.115  15.967  1.00  0.750          C  
ATOM   3369  CG  PRO A 209      53.997  43.738  16.152  1.00  0.750          C  
ATOM   3370  CD  PRO A 209      53.953  42.355  16.711  1.00  0.750          C  
ATOM   3371  HA  PRO A 209      51.800  44.176  18.001  1.00  0.600          H  
ATOM   3372 1HB  PRO A 209      52.136  43.728  15.026  1.00  0.900          H  
ATOM   3373 2HB  PRO A 209      52.393  45.203  15.969  1.00  0.900          H  
ATOM   3374 1HG  PRO A 209      54.530  43.791  15.189  1.00  0.900          H  
ATOM   3375 2HG  PRO A 209      54.493  44.453  16.829  1.00  0.900          H  
ATOM   3376 1HD  PRO A 209      53.860  41.693  15.893  1.00  0.900          H  
ATOM   3377 2HD  PRO A 209      54.844  42.196  17.282  1.00  0.900          H  
ATOM   3378  N   GLU A 210      50.183  41.798  16.443  1.00  0.550          N  
ATOM   3379  CA  GLU A 210      48.858  41.353  16.064  1.00  0.610          C  
ATOM   3380  C   GLU A 210      48.012  41.098  17.305  1.00  0.550          C  
ATOM   3381  O   GLU A 210      46.842  41.461  17.365  1.00  0.600          O  
ATOM   3382  CB  GLU A 210      48.958  40.098  15.184  1.00  0.830          C  
ATOM   3383  CG  GLU A 210      49.574  40.377  13.804  1.00  0.830          C  
ATOM   3384  CD  GLU A 210      49.744  39.158  12.909  1.00  0.830          C  
ATOM   3385  OE1 GLU A 210      50.247  38.139  13.357  1.00  0.830          O  
ATOM   3386  OE2 GLU A 210      49.358  39.252  11.768  1.00  0.830          O  
ATOM   3387  H   GLU A 210      50.911  41.089  16.512  1.00  0.660          H  
ATOM   3388  HA  GLU A 210      48.380  42.141  15.485  1.00  0.730          H  
ATOM   3389 1HB  GLU A 210      49.570  39.350  15.685  1.00  1.000          H  
ATOM   3390 2HB  GLU A 210      47.967  39.669  15.041  1.00  1.000          H  
ATOM   3391 1HG  GLU A 210      48.941  41.097  13.290  1.00  1.000          H  
ATOM   3392 2HG  GLU A 210      50.545  40.846  13.955  1.00  1.000          H  
ATOM   3393  N   LEU A 211      48.600  40.501  18.334  1.00  0.530          N  
ATOM   3394  CA  LEU A 211      47.771  40.195  19.503  1.00  0.520          C  
ATOM   3395  C   LEU A 211      47.027  41.401  20.115  1.00  0.450          C  
ATOM   3396  O   LEU A 211      45.827  41.260  20.370  1.00  0.480          O  
ATOM   3397  CB  LEU A 211      48.550  39.438  20.577  1.00  0.730          C  
ATOM   3398  CG  LEU A 211      47.746  38.976  21.837  1.00  0.730          C  
ATOM   3399  CD1 LEU A 211      48.459  37.842  22.393  1.00  0.730          C  
ATOM   3400  CD2 LEU A 211      47.634  40.071  22.924  1.00  0.730          C  
ATOM   3401  H   LEU A 211      49.590  40.225  18.253  1.00  0.640          H  
ATOM   3402  HA  LEU A 211      46.999  39.511  19.167  1.00  0.620          H  
ATOM   3403 1HB  LEU A 211      48.909  38.524  20.101  1.00  0.880          H  
ATOM   3404 2HB  LEU A 211      49.404  39.960  20.882  1.00  0.880          H  
ATOM   3405  HG  LEU A 211      46.748  38.646  21.539  1.00  0.880          H  
ATOM   3406 1HD1 LEU A 211      47.915  37.458  23.259  1.00  0.880          H  
ATOM   3407 2HD1 LEU A 211      48.527  37.106  21.636  1.00  0.880          H  
ATOM   3408 3HD1 LEU A 211      49.451  38.122  22.694  1.00  0.880          H  
ATOM   3409 1HD2 LEU A 211      47.120  39.654  23.789  1.00  0.880          H  
ATOM   3410 2HD2 LEU A 211      48.591  40.368  23.194  1.00  0.880          H  
ATOM   3411 3HD2 LEU A 211      47.103  40.940  22.615  1.00  0.880          H  
ATOM   3412  N   PRO A 212      47.660  42.583  20.370  1.00  0.400          N  
ATOM   3413  CA  PRO A 212      47.076  43.779  20.955  1.00  0.440          C  
ATOM   3414  C   PRO A 212      45.905  44.315  20.169  1.00  0.460          C  
ATOM   3415  O   PRO A 212      45.161  45.146  20.684  1.00  0.500          O  
ATOM   3416  CB  PRO A 212      48.219  44.782  20.923  1.00  0.660          C  
ATOM   3417  CG  PRO A 212      49.417  43.957  20.930  1.00  0.660          C  
ATOM   3418  CD  PRO A 212      49.074  42.749  20.148  1.00  0.660          C  
ATOM   3419  HA  PRO A 212      46.784  43.563  21.988  1.00  0.530          H  
ATOM   3420 1HB  PRO A 212      48.140  45.408  20.021  1.00  0.790          H  
ATOM   3421 2HB  PRO A 212      48.151  45.454  21.793  1.00  0.790          H  
ATOM   3422 1HG  PRO A 212      50.229  44.508  20.450  1.00  0.790          H  
ATOM   3423 2HG  PRO A 212      49.724  43.719  21.956  1.00  0.790          H  
ATOM   3424 1HD  PRO A 212      49.283  42.928  19.125  1.00  0.790          H  
ATOM   3425 2HD  PRO A 212      49.642  41.970  20.563  1.00  0.790          H  
ATOM   3426  N   LYS A 213      45.767  43.906  18.902  1.00  0.480          N  
ATOM   3427  CA  LYS A 213      44.658  44.373  18.106  1.00  0.540          C  
ATOM   3428  C   LYS A 213      43.381  43.746  18.644  1.00  0.520          C  
ATOM   3429  O   LYS A 213      42.305  44.336  18.537  1.00  0.590          O  
ATOM   3430  CB  LYS A 213      44.843  44.021  16.632  1.00  0.730          C  
ATOM   3431  CG  LYS A 213      45.964  44.786  15.946  1.00  0.730          C  
ATOM   3432  CD  LYS A 213      46.098  44.387  14.481  1.00  0.730          C  
ATOM   3433  CE  LYS A 213      47.232  45.151  13.805  1.00  0.730          C  
ATOM   3434  NZ  LYS A 213      47.390  44.767  12.369  1.00  0.730          N  
ATOM   3435  H   LYS A 213      46.378  43.204  18.477  1.00  0.580          H  
ATOM   3436  HA  LYS A 213      44.578  45.455  18.207  1.00  0.650          H  
ATOM   3437 1HB  LYS A 213      45.044  42.956  16.537  1.00  0.880          H  
ATOM   3438 2HB  LYS A 213      43.916  44.222  16.097  1.00  0.880          H  
ATOM   3439 1HG  LYS A 213      45.773  45.855  16.019  1.00  0.880          H  
ATOM   3440 2HG  LYS A 213      46.905  44.566  16.460  1.00  0.880          H  
ATOM   3441 1HD  LYS A 213      46.307  43.317  14.420  1.00  0.880          H  
ATOM   3442 2HD  LYS A 213      45.166  44.591  13.959  1.00  0.880          H  
ATOM   3443 1HE  LYS A 213      47.027  46.218  13.865  1.00  0.880          H  
ATOM   3444 2HE  LYS A 213      48.165  44.938  14.332  1.00  0.880          H  
ATOM   3445 1HZ  LYS A 213      48.151  45.294  11.965  1.00  0.880          H  
ATOM   3446 2HZ  LYS A 213      47.595  43.778  12.306  1.00  0.880          H  
ATOM   3447 3HZ  LYS A 213      46.536  44.968  11.866  1.00  0.880          H  
ATOM   3448  N   ASP A 214      43.491  42.520  19.184  1.00  0.460          N  
ATOM   3449  CA  ASP A 214      42.344  41.804  19.714  1.00  0.500          C  
ATOM   3450  C   ASP A 214      42.244  41.920  21.239  1.00  0.470          C  
ATOM   3451  O   ASP A 214      41.143  41.965  21.793  1.00  0.570          O  
ATOM   3452  CB  ASP A 214      42.445  40.321  19.350  1.00  0.680          C  
ATOM   3453  CG  ASP A 214      42.418  40.050  17.846  1.00  0.680          C  
ATOM   3454  OD1 ASP A 214      41.489  40.453  17.183  1.00  0.680          O  
ATOM   3455  OD2 ASP A 214      43.337  39.417  17.378  1.00  0.680          O  
ATOM   3456  H   ASP A 214      44.399  42.061  19.256  1.00  0.550          H  
ATOM   3457  HA  ASP A 214      41.439  42.222  19.275  1.00  0.600          H  
ATOM   3458 1HB  ASP A 214      43.381  39.923  19.753  1.00  0.820          H  
ATOM   3459 2HB  ASP A 214      41.630  39.777  19.824  1.00  0.820          H  
ATOM   3460  N   ILE A 215      43.396  41.928  21.923  1.00  0.510          N  
ATOM   3461  CA  ILE A 215      43.408  41.947  23.388  1.00  0.480          C  
ATOM   3462  C   ILE A 215      44.181  43.125  23.972  1.00  0.550          C  
ATOM   3463  O   ILE A 215      45.409  43.144  23.928  1.00  1.000          O  
ATOM   3464  CB  ILE A 215      44.075  40.650  23.927  1.00  0.680          C  
ATOM   3465  CG1 ILE A 215      43.318  39.383  23.425  1.00  0.680          C  
ATOM   3466  CG2 ILE A 215      44.180  40.676  25.489  1.00  0.680          C  
ATOM   3467  CD1 ILE A 215      44.051  38.044  23.703  1.00  0.680          C  
ATOM   3468  H   ILE A 215      44.279  41.888  21.405  1.00  0.610          H  
ATOM   3469  HA  ILE A 215      42.381  42.003  23.743  1.00  0.580          H  
ATOM   3470  HB  ILE A 215      45.045  40.595  23.521  1.00  0.820          H  
ATOM   3471 1HG1 ILE A 215      42.336  39.352  23.892  1.00  0.820          H  
ATOM   3472 2HG1 ILE A 215      43.185  39.459  22.353  1.00  0.820          H  
ATOM   3473 1HG2 ILE A 215      44.679  39.787  25.842  1.00  0.820          H  
ATOM   3474 2HG2 ILE A 215      44.752  41.537  25.823  1.00  0.820          H  
ATOM   3475 3HG2 ILE A 215      43.182  40.725  25.922  1.00  0.820          H  
ATOM   3476 1HD1 ILE A 215      43.460  37.219  23.305  1.00  0.820          H  
ATOM   3477 2HD1 ILE A 215      45.024  38.053  23.215  1.00  0.820          H  
ATOM   3478 3HD1 ILE A 215      44.191  37.891  24.765  1.00  0.820          H  
ATOM   3479  N   SER A 216      43.496  44.053  24.628  1.00  0.410          N  
ATOM   3480  CA  SER A 216      44.227  45.154  25.243  1.00  0.390          C  
ATOM   3481  C   SER A 216      45.163  44.622  26.307  1.00  0.360          C  
ATOM   3482  O   SER A 216      44.762  43.798  27.138  1.00  0.340          O  
ATOM   3483  CB  SER A 216      43.316  46.184  25.855  1.00  0.550          C  
ATOM   3484  OG  SER A 216      44.087  47.142  26.555  1.00  0.550          O  
ATOM   3485  H   SER A 216      42.488  44.009  24.659  1.00  0.490          H  
ATOM   3486  HA  SER A 216      44.827  45.643  24.473  1.00  0.470          H  
ATOM   3487 1HB  SER A 216      42.745  46.676  25.069  1.00  0.660          H  
ATOM   3488 2HB  SER A 216      42.610  45.704  26.528  1.00  0.660          H  
ATOM   3489  HG  SER A 216      43.481  47.864  26.765  1.00  0.660          H  
ATOM   3490  N   TYR A 217      46.376  45.159  26.349  1.00  0.350          N  
ATOM   3491  CA  TYR A 217      47.393  44.736  27.303  1.00  0.340          C  
ATOM   3492  C   TYR A 217      46.966  44.863  28.748  1.00  0.290          C  
ATOM   3493  O   TYR A 217      47.529  44.195  29.610  1.00  0.270          O  
ATOM   3494  CB  TYR A 217      48.688  45.473  27.087  1.00  0.480          C  
ATOM   3495  CG  TYR A 217      48.691  46.869  27.556  1.00  0.480          C  
ATOM   3496  CD1 TYR A 217      49.088  47.161  28.848  1.00  0.480          C  
ATOM   3497  CD2 TYR A 217      48.291  47.869  26.706  1.00  0.480          C  
ATOM   3498  CE1 TYR A 217      49.069  48.454  29.279  1.00  0.480          C  
ATOM   3499  CE2 TYR A 217      48.278  49.153  27.138  1.00  0.480          C  
ATOM   3500  CZ  TYR A 217      48.661  49.451  28.414  1.00  0.480          C  
ATOM   3501  OH  TYR A 217      48.617  50.738  28.842  1.00  0.480          O  
ATOM   3502  H   TYR A 217      46.609  45.850  25.650  1.00  0.420          H  
ATOM   3503  HA  TYR A 217      47.585  43.682  27.119  1.00  0.410          H  
ATOM   3504 1HB  TYR A 217      49.489  44.941  27.591  1.00  0.580          H  
ATOM   3505 2HB  TYR A 217      48.895  45.473  26.026  1.00  0.580          H  
ATOM   3506  HD1 TYR A 217      49.407  46.364  29.519  1.00  0.580          H  
ATOM   3507  HD2 TYR A 217      47.982  47.637  25.692  1.00  0.580          H  
ATOM   3508  HE1 TYR A 217      49.365  48.695  30.296  1.00  0.580          H  
ATOM   3509  HE2 TYR A 217      47.956  49.942  26.464  1.00  0.580          H  
ATOM   3510  HH  TYR A 217      48.171  51.289  28.172  1.00  0.580          H  
ATOM   3511  N   LYS A 218      45.952  45.693  29.034  1.00  0.290          N  
ATOM   3512  CA  LYS A 218      45.490  45.880  30.409  1.00  0.300          C  
ATOM   3513  C   LYS A 218      45.052  44.533  31.005  1.00  0.260          C  
ATOM   3514  O   LYS A 218      45.032  44.357  32.222  1.00  0.270          O  
ATOM   3515  CB  LYS A 218      44.320  46.871  30.470  1.00  0.420          C  
ATOM   3516  CG  LYS A 218      43.001  46.360  29.870  1.00  0.420          C  
ATOM   3517  CD  LYS A 218      41.909  47.431  29.918  1.00  0.420          C  
ATOM   3518  CE  LYS A 218      40.582  46.900  29.366  1.00  0.420          C  
ATOM   3519  NZ  LYS A 218      39.510  47.941  29.382  1.00  0.420          N  
ATOM   3520  H   LYS A 218      45.507  46.199  28.267  1.00  0.350          H  
ATOM   3521  HA  LYS A 218      46.312  46.273  31.005  1.00  0.360          H  
ATOM   3522 1HB  LYS A 218      44.133  47.145  31.505  1.00  0.500          H  
ATOM   3523 2HB  LYS A 218      44.598  47.779  29.937  1.00  0.500          H  
ATOM   3524 1HG  LYS A 218      43.162  46.038  28.849  1.00  0.500          H  
ATOM   3525 2HG  LYS A 218      42.647  45.507  30.446  1.00  0.500          H  
ATOM   3526 1HD  LYS A 218      41.764  47.751  30.951  1.00  0.500          H  
ATOM   3527 2HD  LYS A 218      42.220  48.292  29.327  1.00  0.500          H  
ATOM   3528 1HE  LYS A 218      40.734  46.564  28.342  1.00  0.500          H  
ATOM   3529 2HE  LYS A 218      40.259  46.053  29.972  1.00  0.500          H  
ATOM   3530 1HZ  LYS A 218      38.654  47.549  29.012  1.00  0.500          H  
ATOM   3531 2HZ  LYS A 218      39.353  48.251  30.330  1.00  0.500          H  
ATOM   3532 3HZ  LYS A 218      39.791  48.727  28.814  1.00  0.500          H  
ATOM   3533  N   ARG A 219      44.702  43.577  30.139  1.00  0.240          N  
ATOM   3534  CA  ARG A 219      44.265  42.248  30.515  1.00  0.240          C  
ATOM   3535  C   ARG A 219      45.351  41.489  31.273  1.00  0.200          C  
ATOM   3536  O   ARG A 219      45.055  40.521  31.979  1.00  0.200          O  
ATOM   3537  CB  ARG A 219      43.815  41.483  29.268  1.00  0.340          C  
ATOM   3538  CG  ARG A 219      43.289  40.059  29.494  1.00  0.340          C  
ATOM   3539  CD  ARG A 219      44.333  39.026  29.291  1.00  0.340          C  
ATOM   3540  NE  ARG A 219      43.851  37.697  29.574  1.00  0.340          N  
ATOM   3541  CZ  ARG A 219      43.803  37.141  30.808  1.00  0.340          C  
ATOM   3542  NH1 ARG A 219      44.203  37.822  31.876  1.00  0.340          N  
ATOM   3543  NH2 ARG A 219      43.350  35.901  30.946  1.00  0.340          N  
ATOM   3544  H   ARG A 219      44.759  43.782  29.136  1.00  0.290          H  
ATOM   3545  HA  ARG A 219      43.402  42.352  31.172  1.00  0.290          H  
ATOM   3546 1HB  ARG A 219      43.038  42.050  28.759  1.00  0.400          H  
ATOM   3547 2HB  ARG A 219      44.661  41.412  28.578  1.00  0.400          H  
ATOM   3548 1HG  ARG A 219      42.898  39.972  30.506  1.00  0.400          H  
ATOM   3549 2HG  ARG A 219      42.489  39.864  28.784  1.00  0.400          H  
ATOM   3550 1HD  ARG A 219      44.614  39.053  28.244  1.00  0.400          H  
ATOM   3551 2HD  ARG A 219      45.205  39.198  29.880  1.00  0.400          H  
ATOM   3552  HE  ARG A 219      43.535  37.140  28.792  1.00  0.400          H  
ATOM   3553 1HH1 ARG A 219      44.552  38.794  31.786  1.00  0.400          H  
ATOM   3554 2HH1 ARG A 219      44.165  37.400  32.791  1.00  0.400          H  
ATOM   3555 1HH2 ARG A 219      43.043  35.381  30.135  1.00  0.400          H  
ATOM   3556 2HH2 ARG A 219      43.308  35.475  31.859  1.00  0.400          H  
ATOM   3557  N   TYR A 220      46.612  41.869  31.051  1.00  0.180          N  
ATOM   3558  CA  TYR A 220      47.758  41.205  31.639  1.00  0.160          C  
ATOM   3559  C   TYR A 220      48.413  42.049  32.746  1.00  0.180          C  
ATOM   3560  O   TYR A 220      49.538  41.774  33.177  1.00  0.180          O  
ATOM   3561  CB  TYR A 220      48.769  40.905  30.552  1.00  0.230          C  
ATOM   3562  CG  TYR A 220      48.242  40.041  29.434  1.00  0.230          C  
ATOM   3563  CD1 TYR A 220      47.946  40.628  28.218  1.00  0.230          C  
ATOM   3564  CD2 TYR A 220      48.054  38.683  29.609  1.00  0.230          C  
ATOM   3565  CE1 TYR A 220      47.472  39.870  27.173  1.00  0.230          C  
ATOM   3566  CE2 TYR A 220      47.585  37.914  28.555  1.00  0.230          C  
ATOM   3567  CZ  TYR A 220      47.297  38.508  27.338  1.00  0.230          C  
ATOM   3568  OH  TYR A 220      46.827  37.748  26.291  1.00  0.230          O  
ATOM   3569  H   TYR A 220      46.791  42.688  30.465  1.00  0.220          H  
ATOM   3570  HA  TYR A 220      47.420  40.270  32.072  1.00  0.190          H  
ATOM   3571 1HB  TYR A 220      49.095  41.839  30.121  1.00  0.280          H  
ATOM   3572 2HB  TYR A 220      49.631  40.410  30.989  1.00  0.280          H  
ATOM   3573  HD1 TYR A 220      48.091  41.693  28.090  1.00  0.280          H  
ATOM   3574  HD2 TYR A 220      48.281  38.216  30.568  1.00  0.280          H  
ATOM   3575  HE1 TYR A 220      47.243  40.345  26.220  1.00  0.280          H  
ATOM   3576  HE2 TYR A 220      47.442  36.841  28.687  1.00  0.280          H  
ATOM   3577  HH  TYR A 220      46.789  36.827  26.561  1.00  0.280          H  
ATOM   3578  N   ILE A 221      47.706  43.078  33.195  1.00  0.200          N  
ATOM   3579  CA  ILE A 221      48.146  44.001  34.227  1.00  0.230          C  
ATOM   3580  C   ILE A 221      47.295  43.790  35.489  1.00  0.210          C  
ATOM   3581  O   ILE A 221      46.105  43.515  35.374  1.00  0.230          O  
ATOM   3582  CB  ILE A 221      48.018  45.466  33.716  1.00  0.310          C  
ATOM   3583  CG1 ILE A 221      48.888  45.712  32.445  1.00  0.310          C  
ATOM   3584  CG2 ILE A 221      48.302  46.511  34.793  1.00  0.310          C  
ATOM   3585  CD1 ILE A 221      50.386  45.558  32.609  1.00  0.310          C  
ATOM   3586  H   ILE A 221      46.777  43.248  32.797  1.00  0.240          H  
ATOM   3587  HA  ILE A 221      49.182  43.798  34.431  1.00  0.280          H  
ATOM   3588  HB  ILE A 221      46.999  45.595  33.394  1.00  0.370          H  
ATOM   3589 1HG1 ILE A 221      48.573  45.011  31.685  1.00  0.370          H  
ATOM   3590 2HG1 ILE A 221      48.691  46.721  32.088  1.00  0.370          H  
ATOM   3591 1HG2 ILE A 221      48.134  47.504  34.377  1.00  0.370          H  
ATOM   3592 2HG2 ILE A 221      47.618  46.361  35.621  1.00  0.370          H  
ATOM   3593 3HG2 ILE A 221      49.320  46.442  35.140  1.00  0.370          H  
ATOM   3594 1HD1 ILE A 221      50.855  45.750  31.655  1.00  0.370          H  
ATOM   3595 2HD1 ILE A 221      50.771  46.265  33.337  1.00  0.370          H  
ATOM   3596 3HD1 ILE A 221      50.636  44.549  32.925  1.00  0.370          H  
ATOM   3597  N   PRO A 222      47.875  43.788  36.701  1.00  0.200          N  
ATOM   3598  CA  PRO A 222      47.156  43.646  37.952  1.00  0.210          C  
ATOM   3599  C   PRO A 222      46.015  44.630  38.073  1.00  0.240          C  
ATOM   3600  O   PRO A 222      46.195  45.817  37.801  1.00  0.260          O  
ATOM   3601  CB  PRO A 222      48.245  43.985  38.970  1.00  0.320          C  
ATOM   3602  CG  PRO A 222      49.506  43.573  38.318  1.00  0.320          C  
ATOM   3603  CD  PRO A 222      49.348  43.880  36.867  1.00  0.320          C  
ATOM   3604  HA  PRO A 222      46.806  42.624  38.100  1.00  0.250          H  
ATOM   3605 1HB  PRO A 222      48.201  45.041  39.229  1.00  0.380          H  
ATOM   3606 2HB  PRO A 222      48.072  43.424  39.895  1.00  0.380          H  
ATOM   3607 1HG  PRO A 222      50.358  44.091  38.763  1.00  0.380          H  
ATOM   3608 2HG  PRO A 222      49.621  42.536  38.519  1.00  0.380          H  
ATOM   3609 1HD  PRO A 222      49.734  44.874  36.660  1.00  0.380          H  
ATOM   3610 2HD  PRO A 222      49.872  43.085  36.307  1.00  0.380          H  
ATOM   3611  N   GLU A 223      44.873  44.155  38.558  1.00  0.260          N  
ATOM   3612  CA  GLU A 223      43.681  44.973  38.790  1.00  0.320          C  
ATOM   3613  C   GLU A 223      44.004  46.318  39.424  1.00  0.290          C  
ATOM   3614  O   GLU A 223      43.467  47.347  39.006  1.00  0.280          O  
ATOM   3615  CB  GLU A 223      42.678  44.242  39.686  1.00  0.420          C  
ATOM   3616  CG  GLU A 223      41.396  45.041  39.960  1.00  0.420          C  
ATOM   3617  CD  GLU A 223      40.393  44.304  40.799  1.00  0.420          C  
ATOM   3618  OE1 GLU A 223      40.603  43.154  41.067  1.00  0.420          O  
ATOM   3619  OE2 GLU A 223      39.417  44.910  41.193  1.00  0.420          O  
ATOM   3620  H   GLU A 223      44.819  43.144  38.712  1.00  0.310          H  
ATOM   3621  HA  GLU A 223      43.208  45.157  37.826  1.00  0.380          H  
ATOM   3622 1HB  GLU A 223      42.406  43.288  39.229  1.00  0.510          H  
ATOM   3623 2HB  GLU A 223      43.138  44.023  40.646  1.00  0.510          H  
ATOM   3624 1HG  GLU A 223      41.658  45.960  40.481  1.00  0.510          H  
ATOM   3625 2HG  GLU A 223      40.941  45.315  39.009  1.00  0.510          H  
ATOM   3626  N   THR A 224      44.854  46.310  40.452  1.00  0.290          N  
ATOM   3627  CA  THR A 224      45.199  47.528  41.159  1.00  0.300          C  
ATOM   3628  C   THR A 224      45.963  48.518  40.283  1.00  0.270          C  
ATOM   3629  O   THR A 224      45.779  49.734  40.431  1.00  0.280          O  
ATOM   3630  CB  THR A 224      46.007  47.198  42.424  1.00  0.420          C  
ATOM   3631  OG1 THR A 224      47.178  46.442  42.062  1.00  0.420          O  
ATOM   3632  CG2 THR A 224      45.143  46.388  43.383  1.00  0.420          C  
ATOM   3633  H   THR A 224      45.262  45.432  40.753  1.00  0.350          H  
ATOM   3634  HA  THR A 224      44.272  48.010  41.469  1.00  0.360          H  
ATOM   3635  HB  THR A 224      46.321  48.123  42.906  1.00  0.500          H  
ATOM   3636  HG1 THR A 224      47.794  46.439  42.803  1.00  0.500          H  
ATOM   3637 1HG2 THR A 224      45.715  46.154  44.279  1.00  0.500          H  
ATOM   3638 2HG2 THR A 224      44.266  46.972  43.653  1.00  0.500          H  
ATOM   3639 3HG2 THR A 224      44.825  45.472  42.912  1.00  0.500          H  
ATOM   3640  N   LEU A 225      46.777  48.016  39.344  1.00  0.250          N  
ATOM   3641  CA  LEU A 225      47.528  48.877  38.444  1.00  0.230          C  
ATOM   3642  C   LEU A 225      46.573  49.394  37.392  1.00  0.220          C  
ATOM   3643  O   LEU A 225      46.675  50.546  36.978  1.00  0.240          O  
ATOM   3644  CB  LEU A 225      48.681  48.126  37.745  1.00  0.330          C  
ATOM   3645  CG  LEU A 225      50.127  48.133  38.353  1.00  0.330          C  
ATOM   3646  CD1 LEU A 225      50.751  49.536  38.219  1.00  0.330          C  
ATOM   3647  CD2 LEU A 225      50.094  47.672  39.807  1.00  0.330          C  
ATOM   3648  H   LEU A 225      46.856  47.010  39.230  1.00  0.300          H  
ATOM   3649  HA  LEU A 225      47.917  49.721  39.004  1.00  0.280          H  
ATOM   3650 1HB  LEU A 225      48.391  47.086  37.676  1.00  0.400          H  
ATOM   3651 2HB  LEU A 225      48.764  48.523  36.737  1.00  0.400          H  
ATOM   3652  HG  LEU A 225      50.742  47.447  37.784  1.00  0.400          H  
ATOM   3653 1HD1 LEU A 225      51.769  49.520  38.615  1.00  0.400          H  
ATOM   3654 2HD1 LEU A 225      50.779  49.821  37.165  1.00  0.400          H  
ATOM   3655 3HD1 LEU A 225      50.166  50.266  38.770  1.00  0.400          H  
ATOM   3656 1HD2 LEU A 225      51.112  47.661  40.203  1.00  0.400          H  
ATOM   3657 2HD2 LEU A 225      49.483  48.350  40.401  1.00  0.400          H  
ATOM   3658 3HD2 LEU A 225      49.678  46.677  39.864  1.00  0.400          H  
ATOM   3659  N   ASN A 226      45.628  48.553  36.967  1.00  0.230          N  
ATOM   3660  CA  ASN A 226      44.676  48.994  35.961  1.00  0.240          C  
ATOM   3661  C   ASN A 226      43.803  50.102  36.488  1.00  0.250          C  
ATOM   3662  O   ASN A 226      43.564  51.084  35.785  1.00  0.250          O  
ATOM   3663  CB  ASN A 226      43.810  47.859  35.480  1.00  0.330          C  
ATOM   3664  CG  ASN A 226      44.495  46.987  34.541  1.00  0.330          C  
ATOM   3665  OD1 ASN A 226      45.431  47.426  33.865  1.00  0.330          O  
ATOM   3666  ND2 ASN A 226      44.058  45.771  34.458  1.00  0.330          N  
ATOM   3667  H   ASN A 226      45.627  47.594  37.328  1.00  0.280          H  
ATOM   3668  HA  ASN A 226      45.231  49.398  35.114  1.00  0.290          H  
ATOM   3669 1HB  ASN A 226      43.492  47.264  36.335  1.00  0.400          H  
ATOM   3670 2HB  ASN A 226      42.915  48.258  35.005  1.00  0.400          H  
ATOM   3671 1HD2 ASN A 226      44.485  45.110  33.800  1.00  0.400          H  
ATOM   3672 2HD2 ASN A 226      43.293  45.470  35.019  1.00  0.400          H  
ATOM   3673  N   LYS A 227      43.355  49.985  37.738  1.00  0.270          N  
ATOM   3674  CA  LYS A 227      42.546  51.041  38.314  1.00  0.300          C  
ATOM   3675  C   LYS A 227      43.369  52.308  38.447  1.00  0.290          C  
ATOM   3676  O   LYS A 227      42.895  53.390  38.093  1.00  0.310          O  
ATOM   3677  CB  LYS A 227      41.966  50.614  39.656  1.00  0.410          C  
ATOM   3678  CG  LYS A 227      40.863  49.574  39.532  1.00  0.410          C  
ATOM   3679  CD  LYS A 227      40.336  49.132  40.886  1.00  0.410          C  
ATOM   3680  CE  LYS A 227      39.203  48.122  40.721  1.00  0.410          C  
ATOM   3681  NZ  LYS A 227      38.721  47.589  42.028  1.00  0.410          N  
ATOM   3682  H   LYS A 227      43.553  49.128  38.264  1.00  0.320          H  
ATOM   3683  HA  LYS A 227      41.719  51.251  37.638  1.00  0.360          H  
ATOM   3684 1HB  LYS A 227      42.763  50.185  40.269  1.00  0.490          H  
ATOM   3685 2HB  LYS A 227      41.573  51.484  40.182  1.00  0.490          H  
ATOM   3686 1HG  LYS A 227      40.043  49.991  38.947  1.00  0.490          H  
ATOM   3687 2HG  LYS A 227      41.252  48.703  39.004  1.00  0.490          H  
ATOM   3688 1HD  LYS A 227      41.146  48.662  41.450  1.00  0.490          H  
ATOM   3689 2HD  LYS A 227      39.974  49.994  41.443  1.00  0.490          H  
ATOM   3690 1HE  LYS A 227      38.371  48.601  40.210  1.00  0.490          H  
ATOM   3691 2HE  LYS A 227      39.555  47.297  40.114  1.00  0.490          H  
ATOM   3692 1HZ  LYS A 227      37.977  46.917  41.861  1.00  0.490          H  
ATOM   3693 2HZ  LYS A 227      39.487  47.125  42.509  1.00  0.490          H  
ATOM   3694 3HZ  LYS A 227      38.375  48.342  42.599  1.00  0.490          H  
ATOM   3695  N   SER A 228      44.621  52.171  38.892  1.00  0.280          N  
ATOM   3696  CA  SER A 228      45.493  53.315  39.058  1.00  0.310          C  
ATOM   3697  C   SER A 228      45.676  54.047  37.734  1.00  0.290          C  
ATOM   3698  O   SER A 228      45.620  55.272  37.696  1.00  0.320          O  
ATOM   3699  CB  SER A 228      46.828  52.855  39.614  1.00  0.420          C  
ATOM   3700  OG  SER A 228      47.710  53.923  39.813  1.00  0.420          O  
ATOM   3701  H   SER A 228      44.970  51.258  39.198  1.00  0.340          H  
ATOM   3702  HA  SER A 228      45.030  54.000  39.770  1.00  0.370          H  
ATOM   3703 1HB  SER A 228      46.662  52.333  40.555  1.00  0.510          H  
ATOM   3704 2HB  SER A 228      47.274  52.144  38.927  1.00  0.510          H  
ATOM   3705  HG  SER A 228      48.487  53.535  40.219  1.00  0.510          H  
ATOM   3706  N   ILE A 229      45.897  53.300  36.644  1.00  0.260          N  
ATOM   3707  CA  ILE A 229      46.070  53.885  35.316  1.00  0.260          C  
ATOM   3708  C   ILE A 229      44.775  54.527  34.802  1.00  0.220          C  
ATOM   3709  O   ILE A 229      44.796  55.639  34.276  1.00  0.230          O  
ATOM   3710  CB  ILE A 229      46.619  52.847  34.316  1.00  0.360          C  
ATOM   3711  CG1 ILE A 229      48.081  52.478  34.750  1.00  0.360          C  
ATOM   3712  CG2 ILE A 229      46.593  53.442  32.870  1.00  0.360          C  
ATOM   3713  CD1 ILE A 229      48.673  51.254  34.068  1.00  0.360          C  
ATOM   3714  H   ILE A 229      45.983  52.287  36.759  1.00  0.310          H  
ATOM   3715  HA  ILE A 229      46.814  54.665  35.397  1.00  0.310          H  
ATOM   3716  HB  ILE A 229      46.017  51.935  34.362  1.00  0.440          H  
ATOM   3717 1HG1 ILE A 229      48.728  53.325  34.550  1.00  0.440          H  
ATOM   3718 2HG1 ILE A 229      48.089  52.296  35.822  1.00  0.440          H  
ATOM   3719 1HG2 ILE A 229      46.991  52.722  32.161  1.00  0.440          H  
ATOM   3720 2HG2 ILE A 229      45.574  53.681  32.582  1.00  0.440          H  
ATOM   3721 3HG2 ILE A 229      47.196  54.345  32.841  1.00  0.440          H  
ATOM   3722 1HD1 ILE A 229      49.684  51.091  34.447  1.00  0.440          H  
ATOM   3723 2HD1 ILE A 229      48.054  50.381  34.290  1.00  0.440          H  
ATOM   3724 3HD1 ILE A 229      48.719  51.404  32.996  1.00  0.440          H  
ATOM   3725  N   ARG A 230      43.639  53.841  34.939  1.00  0.230          N  
ATOM   3726  CA  ARG A 230      42.355  54.366  34.472  1.00  0.260          C  
ATOM   3727  C   ARG A 230      41.994  55.700  35.127  1.00  0.280          C  
ATOM   3728  O   ARG A 230      41.353  56.547  34.506  1.00  0.320          O  
ATOM   3729  CB  ARG A 230      41.249  53.360  34.716  1.00  0.350          C  
ATOM   3730  CG  ARG A 230      41.295  52.142  33.806  1.00  0.350          C  
ATOM   3731  CD  ARG A 230      40.351  51.091  34.244  1.00  0.350          C  
ATOM   3732  NE  ARG A 230      38.955  51.515  34.112  1.00  0.350          N  
ATOM   3733  CZ  ARG A 230      37.893  50.884  34.661  1.00  0.350          C  
ATOM   3734  NH1 ARG A 230      38.064  49.795  35.386  1.00  0.350          N  
ATOM   3735  NH2 ARG A 230      36.674  51.365  34.468  1.00  0.350          N  
ATOM   3736  H   ARG A 230      43.662  52.912  35.369  1.00  0.280          H  
ATOM   3737  HA  ARG A 230      42.430  54.524  33.399  1.00  0.310          H  
ATOM   3738 1HB  ARG A 230      41.311  53.006  35.746  1.00  0.420          H  
ATOM   3739 2HB  ARG A 230      40.284  53.845  34.593  1.00  0.420          H  
ATOM   3740 1HG  ARG A 230      41.011  52.447  32.800  1.00  0.420          H  
ATOM   3741 2HG  ARG A 230      42.298  51.731  33.780  1.00  0.420          H  
ATOM   3742 1HD  ARG A 230      40.502  50.200  33.637  1.00  0.420          H  
ATOM   3743 2HD  ARG A 230      40.550  50.858  35.290  1.00  0.420          H  
ATOM   3744  HE  ARG A 230      38.770  52.344  33.562  1.00  0.420          H  
ATOM   3745 1HH1 ARG A 230      38.990  49.424  35.535  1.00  0.420          H  
ATOM   3746 2HH1 ARG A 230      37.266  49.327  35.792  1.00  0.420          H  
ATOM   3747 1HH2 ARG A 230      36.541  52.199  33.912  1.00  0.420          H  
ATOM   3748 2HH2 ARG A 230      35.874  50.900  34.874  1.00  0.420          H  
ATOM   3749  N   GLN A 231      42.432  55.903  36.365  1.00  0.300          N  
ATOM   3750  CA  GLN A 231      42.169  57.126  37.110  1.00  0.380          C  
ATOM   3751  C   GLN A 231      43.098  58.303  36.742  1.00  0.390          C  
ATOM   3752  O   GLN A 231      42.948  59.400  37.289  1.00  0.470          O  
ATOM   3753  CB  GLN A 231      42.297  56.819  38.600  1.00  0.500          C  
ATOM   3754  CG  GLN A 231      41.234  55.872  39.131  1.00  0.500          C  
ATOM   3755  CD  GLN A 231      41.532  55.403  40.542  1.00  0.500          C  
ATOM   3756  OE1 GLN A 231      42.653  55.551  41.043  1.00  0.500          O  
ATOM   3757  NE2 GLN A 231      40.528  54.832  41.196  1.00  0.500          N  
ATOM   3758  H   GLN A 231      42.903  55.132  36.857  1.00  0.360          H  
ATOM   3759  HA  GLN A 231      41.146  57.432  36.899  1.00  0.460          H  
ATOM   3760 1HB  GLN A 231      43.274  56.357  38.779  1.00  0.600          H  
ATOM   3761 2HB  GLN A 231      42.258  57.742  39.173  1.00  0.600          H  
ATOM   3762 1HG  GLN A 231      40.288  56.406  39.150  1.00  0.600          H  
ATOM   3763 2HG  GLN A 231      41.148  55.010  38.483  1.00  0.600          H  
ATOM   3764 1HE2 GLN A 231      40.663  54.503  42.132  1.00  0.600          H  
ATOM   3765 2HE2 GLN A 231      39.635  54.731  40.757  1.00  0.600          H  
ATOM   3766  N   ARG A 232      44.073  58.084  35.857  1.00  0.330          N  
ATOM   3767  CA  ARG A 232      45.009  59.134  35.461  1.00  0.360          C  
ATOM   3768  C   ARG A 232      44.473  59.991  34.321  1.00  0.380          C  
ATOM   3769  O   ARG A 232      43.542  59.615  33.612  1.00  0.380          O  
ATOM   3770  CB  ARG A 232      46.351  58.542  35.076  1.00  0.490          C  
ATOM   3771  CG  ARG A 232      47.032  57.891  36.223  1.00  0.490          C  
ATOM   3772  CD  ARG A 232      48.297  57.254  35.885  1.00  0.490          C  
ATOM   3773  NE  ARG A 232      48.810  56.520  37.025  1.00  0.490          N  
ATOM   3774  CZ  ARG A 232      49.919  55.761  37.029  1.00  0.490          C  
ATOM   3775  NH1 ARG A 232      50.641  55.649  35.941  1.00  0.490          N  
ATOM   3776  NH2 ARG A 232      50.276  55.132  38.138  1.00  0.490          N  
ATOM   3777  H   ARG A 232      44.162  57.164  35.418  1.00  0.400          H  
ATOM   3778  HA  ARG A 232      45.170  59.780  36.323  1.00  0.430          H  
ATOM   3779 1HB  ARG A 232      46.214  57.796  34.294  1.00  0.590          H  
ATOM   3780 2HB  ARG A 232      47.001  59.316  34.687  1.00  0.590          H  
ATOM   3781 1HG  ARG A 232      47.220  58.630  36.998  1.00  0.590          H  
ATOM   3782 2HG  ARG A 232      46.380  57.150  36.604  1.00  0.590          H  
ATOM   3783 1HD  ARG A 232      48.161  56.567  35.049  1.00  0.590          H  
ATOM   3784 2HD  ARG A 232      49.015  58.013  35.628  1.00  0.590          H  
ATOM   3785  HE  ARG A 232      48.278  56.583  37.892  1.00  0.590          H  
ATOM   3786 1HH1 ARG A 232      50.370  56.128  35.106  1.00  0.590          H  
ATOM   3787 2HH1 ARG A 232      51.485  55.055  35.929  1.00  0.590          H  
ATOM   3788 1HH2 ARG A 232      49.716  55.235  38.974  1.00  0.590          H  
ATOM   3789 2HH2 ARG A 232      51.112  54.557  38.154  1.00  0.590          H  
ATOM   3790  N   ASN A 233      45.089  61.153  34.122  1.00  0.440          N  
ATOM   3791  CA  ASN A 233      44.704  62.030  33.023  1.00  0.480          C  
ATOM   3792  C   ASN A 233      44.853  61.283  31.715  1.00  0.440          C  
ATOM   3793  O   ASN A 233      45.841  60.568  31.513  1.00  0.400          O  
ATOM   3794  CB  ASN A 233      45.539  63.300  32.983  1.00  0.660          C  
ATOM   3795  CG  ASN A 233      44.975  64.347  32.004  1.00  0.660          C  
ATOM   3796  OD1 ASN A 233      45.073  64.257  30.760  1.00  0.660          O  
ATOM   3797  ND2 ASN A 233      44.373  65.366  32.575  1.00  0.660          N  
ATOM   3798  H   ASN A 233      45.847  61.427  34.730  1.00  0.530          H  
ATOM   3799  HA  ASN A 233      43.651  62.297  33.136  1.00  0.580          H  
ATOM   3800 1HB  ASN A 233      45.585  63.738  33.980  1.00  0.790          H  
ATOM   3801 2HB  ASN A 233      46.560  63.054  32.685  1.00  0.790          H  
ATOM   3802 1HD2 ASN A 233      43.979  66.097  32.013  1.00  0.790          H  
ATOM   3803 2HD2 ASN A 233      44.309  65.419  33.573  1.00  0.790          H  
ATOM   3804  N   LEU A 234      43.922  61.498  30.790  1.00  0.490          N  
ATOM   3805  CA  LEU A 234      43.994  60.819  29.506  1.00  0.490          C  
ATOM   3806  C   LEU A 234      45.349  60.999  28.823  1.00  0.450          C  
ATOM   3807  O   LEU A 234      45.803  60.085  28.137  1.00  0.410          O  
ATOM   3808  CB  LEU A 234      42.876  61.287  28.567  1.00  0.690          C  
ATOM   3809  CG  LEU A 234      42.775  60.547  27.182  1.00  0.690          C  
ATOM   3810  CD1 LEU A 234      42.492  59.038  27.381  1.00  0.690          C  
ATOM   3811  CD2 LEU A 234      41.684  61.203  26.350  1.00  0.690          C  
ATOM   3812  H   LEU A 234      43.141  62.106  30.997  1.00  0.590          H  
ATOM   3813  HA  LEU A 234      43.851  59.766  29.704  1.00  0.590          H  
ATOM   3814 1HB  LEU A 234      41.924  61.168  29.080  1.00  0.820          H  
ATOM   3815 2HB  LEU A 234      43.025  62.348  28.363  1.00  0.820          H  
ATOM   3816  HG  LEU A 234      43.702  60.627  26.664  1.00  0.820          H  
ATOM   3817 1HD1 LEU A 234      42.433  58.557  26.404  1.00  0.820          H  
ATOM   3818 2HD1 LEU A 234      43.287  58.571  27.946  1.00  0.820          H  
ATOM   3819 3HD1 LEU A 234      41.548  58.906  27.907  1.00  0.820          H  
ATOM   3820 1HD2 LEU A 234      41.621  60.707  25.380  1.00  0.820          H  
ATOM   3821 2HD2 LEU A 234      40.727  61.118  26.865  1.00  0.820          H  
ATOM   3822 3HD2 LEU A 234      41.925  62.256  26.202  1.00  0.820          H  
ATOM   3823  N   LEU A 235      46.004  62.155  28.977  1.00  0.490          N  
ATOM   3824  CA  LEU A 235      47.290  62.345  28.323  1.00  0.480          C  
ATOM   3825  C   LEU A 235      48.303  61.320  28.821  1.00  0.410          C  
ATOM   3826  O   LEU A 235      49.140  60.838  28.046  1.00  0.410          O  
ATOM   3827  CB  LEU A 235      47.817  63.752  28.621  1.00  0.680          C  
ATOM   3828  CG  LEU A 235      47.056  64.945  27.991  1.00  0.680          C  
ATOM   3829  CD1 LEU A 235      47.587  66.231  28.600  1.00  0.680          C  
ATOM   3830  CD2 LEU A 235      47.254  64.965  26.477  1.00  0.680          C  
ATOM   3831  H   LEU A 235      45.615  62.908  29.550  1.00  0.590          H  
ATOM   3832  HA  LEU A 235      47.166  62.201  27.259  1.00  0.580          H  
ATOM   3833 1HB  LEU A 235      47.802  63.892  29.702  1.00  0.810          H  
ATOM   3834 2HB  LEU A 235      48.850  63.803  28.289  1.00  0.810          H  
ATOM   3835  HG  LEU A 235      45.993  64.867  28.220  1.00  0.810          H  
ATOM   3836 1HD1 LEU A 235      47.053  67.082  28.175  1.00  0.810          H  
ATOM   3837 2HD1 LEU A 235      47.431  66.212  29.681  1.00  0.810          H  
ATOM   3838 3HD1 LEU A 235      48.649  66.328  28.387  1.00  0.810          H  
ATOM   3839 1HD2 LEU A 235      46.721  65.817  26.056  1.00  0.810          H  
ATOM   3840 2HD2 LEU A 235      48.316  65.053  26.248  1.00  0.810          H  
ATOM   3841 3HD2 LEU A 235      46.870  64.063  26.038  1.00  0.810          H  
ATOM   3842  N   THR A 236      48.247  61.012  30.118  1.00  0.360          N  
ATOM   3843  CA  THR A 236      49.150  60.077  30.746  1.00  0.300          C  
ATOM   3844  C   THR A 236      48.819  58.690  30.244  1.00  0.250          C  
ATOM   3845  O   THR A 236      49.716  57.910  29.923  1.00  0.230          O  
ATOM   3846  CB  THR A 236      49.050  60.146  32.287  1.00  0.440          C  
ATOM   3847  OG1 THR A 236      49.390  61.472  32.750  1.00  0.440          O  
ATOM   3848  CG2 THR A 236      50.014  59.164  32.897  1.00  0.440          C  
ATOM   3849  H   THR A 236      47.511  61.396  30.703  1.00  0.430          H  
ATOM   3850  HA  THR A 236      50.168  60.310  30.448  1.00  0.360          H  
ATOM   3851  HB  THR A 236      48.036  59.910  32.596  1.00  0.530          H  
ATOM   3852  HG1 THR A 236      49.056  61.589  33.647  1.00  0.530          H  
ATOM   3853 1HG2 THR A 236      49.948  59.227  33.970  1.00  0.530          H  
ATOM   3854 2HG2 THR A 236      49.770  58.162  32.578  1.00  0.530          H  
ATOM   3855 3HG2 THR A 236      51.027  59.409  32.583  1.00  0.530          H  
ATOM   3856  N   ARG A 237      47.523  58.373  30.198  1.00  0.270          N  
ATOM   3857  CA  ARG A 237      47.090  57.057  29.757  1.00  0.250          C  
ATOM   3858  C   ARG A 237      47.538  56.788  28.326  1.00  0.250          C  
ATOM   3859  O   ARG A 237      47.998  55.684  28.020  1.00  0.230          O  
ATOM   3860  CB  ARG A 237      45.587  56.931  29.857  1.00  0.360          C  
ATOM   3861  CG  ARG A 237      45.059  56.870  31.276  1.00  0.360          C  
ATOM   3862  CD  ARG A 237      43.592  56.846  31.318  1.00  0.360          C  
ATOM   3863  NE  ARG A 237      43.051  55.642  30.680  1.00  0.360          N  
ATOM   3864  CZ  ARG A 237      41.761  55.465  30.332  1.00  0.360          C  
ATOM   3865  NH1 ARG A 237      40.869  56.407  30.571  1.00  0.360          N  
ATOM   3866  NH2 ARG A 237      41.390  54.336  29.743  1.00  0.360          N  
ATOM   3867  H   ARG A 237      46.846  59.082  30.499  1.00  0.320          H  
ATOM   3868  HA  ARG A 237      47.536  56.309  30.407  1.00  0.300          H  
ATOM   3869 1HB  ARG A 237      45.127  57.778  29.368  1.00  0.430          H  
ATOM   3870 2HB  ARG A 237      45.264  56.036  29.332  1.00  0.430          H  
ATOM   3871 1HG  ARG A 237      45.432  55.982  31.766  1.00  0.430          H  
ATOM   3872 2HG  ARG A 237      45.392  57.753  31.827  1.00  0.430          H  
ATOM   3873 1HD  ARG A 237      43.269  56.865  32.364  1.00  0.430          H  
ATOM   3874 2HD  ARG A 237      43.206  57.721  30.806  1.00  0.430          H  
ATOM   3875  HE  ARG A 237      43.695  54.890  30.474  1.00  0.430          H  
ATOM   3876 1HH1 ARG A 237      41.147  57.269  31.026  1.00  0.430          H  
ATOM   3877 2HH1 ARG A 237      39.904  56.271  30.308  1.00  0.430          H  
ATOM   3878 1HH2 ARG A 237      42.072  53.614  29.555  1.00  0.430          H  
ATOM   3879 2HH2 ARG A 237      40.426  54.195  29.474  1.00  0.430          H  
ATOM   3880  N   MET A 238      47.432  57.799  27.454  1.00  0.300          N  
ATOM   3881  CA  MET A 238      47.863  57.639  26.078  1.00  0.330          C  
ATOM   3882  C   MET A 238      49.365  57.405  26.021  1.00  0.300          C  
ATOM   3883  O   MET A 238      49.810  56.526  25.280  1.00  0.310          O  
ATOM   3884  CB  MET A 238      47.456  58.845  25.246  1.00  0.450          C  
ATOM   3885  CG  MET A 238      45.949  58.940  24.998  1.00  0.450          C  
ATOM   3886  SD  MET A 238      45.479  60.233  23.825  1.00  0.450          S  
ATOM   3887  CE  MET A 238      45.824  61.739  24.733  1.00  0.450          C  
ATOM   3888  H   MET A 238      47.009  58.682  27.755  1.00  0.360          H  
ATOM   3889  HA  MET A 238      47.377  56.757  25.666  1.00  0.400          H  
ATOM   3890 1HB  MET A 238      47.771  59.745  25.771  1.00  0.540          H  
ATOM   3891 2HB  MET A 238      47.969  58.821  24.285  1.00  0.540          H  
ATOM   3892 1HG  MET A 238      45.598  57.986  24.612  1.00  0.540          H  
ATOM   3893 2HG  MET A 238      45.440  59.120  25.932  1.00  0.540          H  
ATOM   3894 1HE  MET A 238      45.561  62.599  24.119  1.00  0.540          H  
ATOM   3895 2HE  MET A 238      45.256  61.768  25.647  1.00  0.540          H  
ATOM   3896 3HE  MET A 238      46.883  61.782  24.966  1.00  0.540          H  
ATOM   3897  N   ARG A 239      50.149  58.147  26.825  1.00  0.300          N  
ATOM   3898  CA  ARG A 239      51.588  57.926  26.842  1.00  0.310          C  
ATOM   3899  C   ARG A 239      51.915  56.512  27.302  1.00  0.250          C  
ATOM   3900  O   ARG A 239      52.797  55.878  26.728  1.00  0.240          O  
ATOM   3901  CB  ARG A 239      52.325  58.917  27.737  1.00  0.430          C  
ATOM   3902  CG  ARG A 239      52.421  60.348  27.204  1.00  0.430          C  
ATOM   3903  CD  ARG A 239      53.423  61.164  27.967  1.00  0.430          C  
ATOM   3904  NE  ARG A 239      53.061  61.339  29.382  1.00  0.430          N  
ATOM   3905  CZ  ARG A 239      52.287  62.328  29.894  1.00  0.430          C  
ATOM   3906  NH1 ARG A 239      51.762  63.259  29.122  1.00  0.430          N  
ATOM   3907  NH2 ARG A 239      52.062  62.359  31.199  1.00  0.430          N  
ATOM   3908  H   ARG A 239      49.743  58.905  27.387  1.00  0.360          H  
ATOM   3909  HA  ARG A 239      51.962  58.052  25.829  1.00  0.370          H  
ATOM   3910 1HB  ARG A 239      51.817  58.967  28.699  1.00  0.520          H  
ATOM   3911 2HB  ARG A 239      53.336  58.558  27.921  1.00  0.520          H  
ATOM   3912 1HG  ARG A 239      52.724  60.321  26.159  1.00  0.520          H  
ATOM   3913 2HG  ARG A 239      51.458  60.831  27.282  1.00  0.520          H  
ATOM   3914 1HD  ARG A 239      54.388  60.659  27.928  1.00  0.520          H  
ATOM   3915 2HD  ARG A 239      53.522  62.144  27.507  1.00  0.520          H  
ATOM   3916  HE  ARG A 239      53.435  60.665  30.036  1.00  0.520          H  
ATOM   3917 1HH1 ARG A 239      51.922  63.249  28.127  1.00  0.520          H  
ATOM   3918 2HH1 ARG A 239      51.211  63.994  29.539  1.00  0.520          H  
ATOM   3919 1HH2 ARG A 239      52.464  61.652  31.799  1.00  0.520          H  
ATOM   3920 2HH2 ARG A 239      51.484  63.084  31.601  1.00  0.520          H  
ATOM   3921  N   ILE A 240      51.195  56.003  28.306  1.00  0.220          N  
ATOM   3922  CA  ILE A 240      51.439  54.656  28.807  1.00  0.200          C  
ATOM   3923  C   ILE A 240      51.165  53.647  27.709  1.00  0.200          C  
ATOM   3924  O   ILE A 240      51.956  52.719  27.513  1.00  0.210          O  
ATOM   3925  CB  ILE A 240      50.561  54.336  30.034  1.00  0.290          C  
ATOM   3926  CG1 ILE A 240      50.997  55.218  31.211  1.00  0.290          C  
ATOM   3927  CG2 ILE A 240      50.720  52.825  30.413  1.00  0.290          C  
ATOM   3928  CD1 ILE A 240      50.015  55.259  32.360  1.00  0.290          C  
ATOM   3929  H   ILE A 240      50.503  56.605  28.765  1.00  0.260          H  
ATOM   3930  HA  ILE A 240      52.485  54.577  29.099  1.00  0.240          H  
ATOM   3931  HB  ILE A 240      49.520  54.555  29.807  1.00  0.350          H  
ATOM   3932 1HG1 ILE A 240      51.942  54.833  31.599  1.00  0.350          H  
ATOM   3933 2HG1 ILE A 240      51.162  56.223  30.859  1.00  0.350          H  
ATOM   3934 1HG2 ILE A 240      50.111  52.583  31.274  1.00  0.350          H  
ATOM   3935 2HG2 ILE A 240      50.419  52.194  29.595  1.00  0.350          H  
ATOM   3936 3HG2 ILE A 240      51.761  52.623  30.648  1.00  0.350          H  
ATOM   3937 1HD1 ILE A 240      50.419  55.891  33.132  1.00  0.350          H  
ATOM   3938 2HD1 ILE A 240      49.071  55.662  32.019  1.00  0.350          H  
ATOM   3939 3HD1 ILE A 240      49.866  54.268  32.757  1.00  0.350          H  
ATOM   3940  N   ASN A 241      50.035  53.803  27.007  1.00  0.210          N  
ATOM   3941  CA  ASN A 241      49.690  52.883  25.939  1.00  0.230          C  
ATOM   3942  C   ASN A 241      50.751  52.920  24.837  1.00  0.250          C  
ATOM   3943  O   ASN A 241      51.141  51.873  24.310  1.00  0.250          O  
ATOM   3944  CB  ASN A 241      48.346  53.255  25.338  1.00  0.310          C  
ATOM   3945  CG  ASN A 241      47.146  52.997  26.234  1.00  0.310          C  
ATOM   3946  OD1 ASN A 241      47.163  52.248  27.220  1.00  0.310          O  
ATOM   3947  ND2 ASN A 241      46.056  53.635  25.884  1.00  0.310          N  
ATOM   3948  H   ASN A 241      49.396  54.568  27.251  1.00  0.250          H  
ATOM   3949  HA  ASN A 241      49.658  51.872  26.340  1.00  0.280          H  
ATOM   3950 1HB  ASN A 241      48.359  54.316  25.085  1.00  0.380          H  
ATOM   3951 2HB  ASN A 241      48.210  52.706  24.408  1.00  0.380          H  
ATOM   3952 1HD2 ASN A 241      45.220  53.524  26.421  1.00  0.380          H  
ATOM   3953 2HD2 ASN A 241      46.058  54.234  25.085  1.00  0.380          H  
ATOM   3954  N   ASN A 242      51.268  54.120  24.526  1.00  0.270          N  
ATOM   3955  CA  ASN A 242      52.286  54.261  23.493  1.00  0.310          C  
ATOM   3956  C   ASN A 242      53.591  53.600  23.916  1.00  0.300          C  
ATOM   3957  O   ASN A 242      54.219  52.902  23.115  1.00  0.320          O  
ATOM   3958  CB  ASN A 242      52.522  55.725  23.191  1.00  0.420          C  
ATOM   3959  CG  ASN A 242      51.382  56.364  22.452  1.00  0.420          C  
ATOM   3960  OD1 ASN A 242      50.571  55.699  21.797  1.00  0.420          O  
ATOM   3961  ND2 ASN A 242      51.299  57.664  22.549  1.00  0.420          N  
ATOM   3962  H   ASN A 242      50.875  54.958  24.967  1.00  0.320          H  
ATOM   3963  HA  ASN A 242      51.938  53.759  22.591  1.00  0.370          H  
ATOM   3964 1HB  ASN A 242      52.673  56.261  24.125  1.00  0.500          H  
ATOM   3965 2HB  ASN A 242      53.432  55.832  22.603  1.00  0.500          H  
ATOM   3966 1HD2 ASN A 242      50.561  58.151  22.086  1.00  0.500          H  
ATOM   3967 2HD2 ASN A 242      51.969  58.170  23.087  1.00  0.500          H  
ATOM   3968  N   VAL A 243      53.973  53.771  25.185  1.00  0.270          N  
ATOM   3969  CA  VAL A 243      55.181  53.152  25.701  1.00  0.280          C  
ATOM   3970  C   VAL A 243      55.049  51.653  25.639  1.00  0.260          C  
ATOM   3971  O   VAL A 243      55.985  50.972  25.218  1.00  0.280          O  
ATOM   3972  CB  VAL A 243      55.487  53.615  27.137  1.00  0.390          C  
ATOM   3973  CG1 VAL A 243      56.604  52.775  27.740  1.00  0.390          C  
ATOM   3974  CG2 VAL A 243      55.937  55.071  27.099  1.00  0.390          C  
ATOM   3975  H   VAL A 243      53.424  54.391  25.788  1.00  0.320          H  
ATOM   3976  HA  VAL A 243      56.015  53.452  25.065  1.00  0.340          H  
ATOM   3977  HB  VAL A 243      54.591  53.509  27.752  1.00  0.470          H  
ATOM   3978 1HG1 VAL A 243      56.813  53.119  28.751  1.00  0.470          H  
ATOM   3979 2HG1 VAL A 243      56.303  51.732  27.780  1.00  0.470          H  
ATOM   3980 3HG1 VAL A 243      57.504  52.867  27.130  1.00  0.470          H  
ATOM   3981 1HG2 VAL A 243      56.152  55.413  28.109  1.00  0.470          H  
ATOM   3982 2HG2 VAL A 243      56.834  55.154  26.485  1.00  0.470          H  
ATOM   3983 3HG2 VAL A 243      55.165  55.688  26.671  1.00  0.470          H  
ATOM   3984  N   PHE A 244      53.894  51.137  26.051  1.00  0.230          N  
ATOM   3985  CA  PHE A 244      53.674  49.717  26.010  1.00  0.220          C  
ATOM   3986  C   PHE A 244      53.857  49.187  24.591  1.00  0.250          C  
ATOM   3987  O   PHE A 244      54.521  48.165  24.380  1.00  0.250          O  
ATOM   3988  CB  PHE A 244      52.288  49.351  26.485  1.00  0.310          C  
ATOM   3989  CG  PHE A 244      52.179  47.936  26.494  1.00  0.310          C  
ATOM   3990  CD1 PHE A 244      52.768  47.309  27.498  1.00  0.310          C  
ATOM   3991  CD2 PHE A 244      51.550  47.202  25.528  1.00  0.310          C  
ATOM   3992  CE1 PHE A 244      52.764  46.014  27.599  1.00  0.310          C  
ATOM   3993  CE2 PHE A 244      51.556  45.846  25.640  1.00  0.310          C  
ATOM   3994  CZ  PHE A 244      52.177  45.266  26.693  1.00  0.310          C  
ATOM   3995  H   PHE A 244      53.163  51.749  26.427  1.00  0.280          H  
ATOM   3996  HA  PHE A 244      54.412  49.242  26.654  1.00  0.260          H  
ATOM   3997 1HB  PHE A 244      52.107  49.742  27.484  1.00  0.370          H  
ATOM   3998 2HB  PHE A 244      51.532  49.764  25.817  1.00  0.370          H  
ATOM   3999  HD1 PHE A 244      53.267  47.891  28.229  1.00  0.370          H  
ATOM   4000  HD2 PHE A 244      51.062  47.699  24.688  1.00  0.370          H  
ATOM   4001  HE1 PHE A 244      53.250  45.562  28.415  1.00  0.370          H  
ATOM   4002  HE2 PHE A 244      51.068  45.230  24.907  1.00  0.370          H  
ATOM   4003  HZ  PHE A 244      52.203  44.205  26.809  1.00  0.370          H  
ATOM   4004  N   LYS A 245      53.225  49.845  23.610  1.00  0.270          N  
ATOM   4005  CA  LYS A 245      53.355  49.390  22.237  1.00  0.310          C  
ATOM   4006  C   LYS A 245      54.813  49.407  21.791  1.00  0.330          C  
ATOM   4007  O   LYS A 245      55.256  48.481  21.104  1.00  0.350          O  
ATOM   4008  CB  LYS A 245      52.483  50.226  21.307  1.00  0.420          C  
ATOM   4009  CG  LYS A 245      50.987  49.959  21.467  1.00  0.420          C  
ATOM   4010  CD  LYS A 245      50.156  50.852  20.554  1.00  0.420          C  
ATOM   4011  CE  LYS A 245      48.663  50.601  20.738  1.00  0.420          C  
ATOM   4012  NZ  LYS A 245      47.838  51.499  19.878  1.00  0.420          N  
ATOM   4013  H   LYS A 245      52.646  50.663  23.829  1.00  0.320          H  
ATOM   4014  HA  LYS A 245      53.008  48.362  22.190  1.00  0.370          H  
ATOM   4015 1HB  LYS A 245      52.659  51.285  21.511  1.00  0.500          H  
ATOM   4016 2HB  LYS A 245      52.765  50.037  20.272  1.00  0.500          H  
ATOM   4017 1HG  LYS A 245      50.784  48.914  21.229  1.00  0.500          H  
ATOM   4018 2HG  LYS A 245      50.699  50.135  22.501  1.00  0.500          H  
ATOM   4019 1HD  LYS A 245      50.369  51.898  20.786  1.00  0.500          H  
ATOM   4020 2HD  LYS A 245      50.424  50.664  19.515  1.00  0.500          H  
ATOM   4021 1HE  LYS A 245      48.441  49.566  20.485  1.00  0.500          H  
ATOM   4022 2HE  LYS A 245      48.401  50.775  21.783  1.00  0.500          H  
ATOM   4023 1HZ  LYS A 245      46.857  51.305  20.029  1.00  0.500          H  
ATOM   4024 2HZ  LYS A 245      48.031  52.464  20.116  1.00  0.500          H  
ATOM   4025 3HZ  LYS A 245      48.064  51.341  18.906  1.00  0.500          H  
ATOM   4026  N   ASP A 246      55.576  50.443  22.170  1.00  0.340          N  
ATOM   4027  CA  ASP A 246      56.986  50.460  21.805  1.00  0.360          C  
ATOM   4028  C   ASP A 246      57.726  49.294  22.450  1.00  0.340          C  
ATOM   4029  O   ASP A 246      58.586  48.683  21.806  1.00  0.340          O  
ATOM   4030  CB  ASP A 246      57.661  51.778  22.181  1.00  0.500          C  
ATOM   4031  CG  ASP A 246      57.268  52.951  21.269  1.00  0.500          C  
ATOM   4032  OD1 ASP A 246      56.704  52.718  20.215  1.00  0.500          O  
ATOM   4033  OD2 ASP A 246      57.566  54.067  21.625  1.00  0.500          O  
ATOM   4034  H   ASP A 246      55.158  51.238  22.666  1.00  0.410          H  
ATOM   4035  HA  ASP A 246      57.058  50.349  20.725  1.00  0.430          H  
ATOM   4036 1HB  ASP A 246      57.384  52.033  23.208  1.00  0.600          H  
ATOM   4037 2HB  ASP A 246      58.744  51.654  22.156  1.00  0.600          H  
ATOM   4038  N   PHE A 247      57.380  48.948  23.703  1.00  0.310          N  
ATOM   4039  CA  PHE A 247      58.033  47.820  24.354  1.00  0.300          C  
ATOM   4040  C   PHE A 247      57.767  46.543  23.554  1.00  0.290          C  
ATOM   4041  O   PHE A 247      58.683  45.743  23.339  1.00  0.300          O  
ATOM   4042  CB  PHE A 247      57.513  47.568  25.782  1.00  0.420          C  
ATOM   4043  CG  PHE A 247      57.854  48.556  26.896  1.00  0.420          C  
ATOM   4044  CD1 PHE A 247      58.889  49.483  26.806  1.00  0.420          C  
ATOM   4045  CD2 PHE A 247      57.123  48.501  28.092  1.00  0.420          C  
ATOM   4046  CE1 PHE A 247      59.171  50.324  27.868  1.00  0.420          C  
ATOM   4047  CE2 PHE A 247      57.418  49.340  29.145  1.00  0.420          C  
ATOM   4048  CZ  PHE A 247      58.438  50.249  29.034  1.00  0.420          C  
ATOM   4049  H   PHE A 247      56.709  49.531  24.219  1.00  0.370          H  
ATOM   4050  HA  PHE A 247      59.108  47.989  24.369  1.00  0.360          H  
ATOM   4051 1HB  PHE A 247      56.433  47.456  25.753  1.00  0.510          H  
ATOM   4052 2HB  PHE A 247      57.918  46.622  26.089  1.00  0.510          H  
ATOM   4053  HD1 PHE A 247      59.483  49.553  25.898  1.00  0.510          H  
ATOM   4054  HD2 PHE A 247      56.316  47.773  28.187  1.00  0.510          H  
ATOM   4055  HE1 PHE A 247      59.981  51.048  27.783  1.00  0.510          H  
ATOM   4056  HE2 PHE A 247      56.856  49.289  30.067  1.00  0.510          H  
ATOM   4057  HZ  PHE A 247      58.666  50.911  29.869  1.00  0.510          H  
ATOM   4058  N   LEU A 248      56.519  46.351  23.090  1.00  0.290          N  
ATOM   4059  CA  LEU A 248      56.206  45.153  22.312  1.00  0.300          C  
ATOM   4060  C   LEU A 248      57.000  45.116  21.018  1.00  0.320          C  
ATOM   4061  O   LEU A 248      57.522  44.067  20.631  1.00  0.340          O  
ATOM   4062  CB  LEU A 248      54.738  45.125  21.871  1.00  0.420          C  
ATOM   4063  CG  LEU A 248      53.640  44.943  22.898  1.00  0.420          C  
ATOM   4064  CD1 LEU A 248      52.353  45.166  22.186  1.00  0.420          C  
ATOM   4065  CD2 LEU A 248      53.645  43.555  23.469  1.00  0.420          C  
ATOM   4066  H   LEU A 248      55.788  47.028  23.344  1.00  0.350          H  
ATOM   4067  HA  LEU A 248      56.455  44.276  22.902  1.00  0.360          H  
ATOM   4068 1HB  LEU A 248      54.537  46.066  21.366  1.00  0.500          H  
ATOM   4069 2HB  LEU A 248      54.627  44.331  21.134  1.00  0.500          H  
ATOM   4070  HG  LEU A 248      53.754  45.679  23.698  1.00  0.500          H  
ATOM   4071 1HD1 LEU A 248      51.526  45.052  22.848  1.00  0.500          H  
ATOM   4072 2HD1 LEU A 248      52.334  46.164  21.761  1.00  0.500          H  
ATOM   4073 3HD1 LEU A 248      52.285  44.429  21.391  1.00  0.500          H  
ATOM   4074 1HD2 LEU A 248      52.836  43.454  24.176  1.00  0.500          H  
ATOM   4075 2HD2 LEU A 248      53.514  42.834  22.669  1.00  0.500          H  
ATOM   4076 3HD2 LEU A 248      54.559  43.375  23.960  1.00  0.500          H  
ATOM   4077  N   LYS A 249      57.114  46.264  20.343  1.00  0.330          N  
ATOM   4078  CA  LYS A 249      57.829  46.308  19.075  1.00  0.370          C  
ATOM   4079  C   LYS A 249      59.291  45.939  19.241  1.00  0.390          C  
ATOM   4080  O   LYS A 249      59.815  45.118  18.480  1.00  0.440          O  
ATOM   4081  CB  LYS A 249      57.744  47.705  18.454  1.00  0.500          C  
ATOM   4082  CG  LYS A 249      56.374  48.106  17.914  1.00  0.500          C  
ATOM   4083  CD  LYS A 249      56.400  49.550  17.383  1.00  0.500          C  
ATOM   4084  CE  LYS A 249      55.028  50.006  16.900  1.00  0.500          C  
ATOM   4085  NZ  LYS A 249      55.048  51.426  16.403  1.00  0.500          N  
ATOM   4086  H   LYS A 249      56.634  47.100  20.696  1.00  0.400          H  
ATOM   4087  HA  LYS A 249      57.374  45.588  18.397  1.00  0.440          H  
ATOM   4088 1HB  LYS A 249      58.024  48.443  19.207  1.00  0.600          H  
ATOM   4089 2HB  LYS A 249      58.464  47.783  17.642  1.00  0.600          H  
ATOM   4090 1HG  LYS A 249      56.096  47.429  17.105  1.00  0.600          H  
ATOM   4091 2HG  LYS A 249      55.632  48.022  18.699  1.00  0.600          H  
ATOM   4092 1HD  LYS A 249      56.724  50.222  18.184  1.00  0.600          H  
ATOM   4093 2HD  LYS A 249      57.109  49.626  16.561  1.00  0.600          H  
ATOM   4094 1HE  LYS A 249      54.701  49.354  16.093  1.00  0.600          H  
ATOM   4095 2HE  LYS A 249      54.318  49.931  17.727  1.00  0.600          H  
ATOM   4096 1HZ  LYS A 249      54.125  51.685  16.094  1.00  0.600          H  
ATOM   4097 2HZ  LYS A 249      55.339  52.062  17.145  1.00  0.600          H  
ATOM   4098 3HZ  LYS A 249      55.694  51.503  15.633  1.00  0.600          H  
ATOM   4099  N   GLU A 250      59.955  46.523  20.243  1.00  0.370          N  
ATOM   4100  CA  GLU A 250      61.361  46.222  20.465  1.00  0.390          C  
ATOM   4101  C   GLU A 250      61.559  44.769  20.874  1.00  0.380          C  
ATOM   4102  O   GLU A 250      62.524  44.110  20.444  1.00  0.420          O  
ATOM   4103  CB  GLU A 250      61.968  47.151  21.523  1.00  0.540          C  
ATOM   4104  CG  GLU A 250      62.143  48.610  21.076  1.00  0.540          C  
ATOM   4105  CD  GLU A 250      62.734  49.495  22.154  1.00  0.540          C  
ATOM   4106  OE1 GLU A 250      62.798  49.061  23.281  1.00  0.540          O  
ATOM   4107  OE2 GLU A 250      63.132  50.595  21.844  1.00  0.540          O  
ATOM   4108  H   GLU A 250      59.471  47.200  20.846  1.00  0.440          H  
ATOM   4109  HA  GLU A 250      61.893  46.387  19.530  1.00  0.470          H  
ATOM   4110 1HB  GLU A 250      61.318  47.154  22.404  1.00  0.650          H  
ATOM   4111 2HB  GLU A 250      62.939  46.769  21.832  1.00  0.650          H  
ATOM   4112 1HG  GLU A 250      62.789  48.636  20.201  1.00  0.650          H  
ATOM   4113 2HG  GLU A 250      61.167  49.003  20.786  1.00  0.650          H  
ATOM   4114  N   PHE A 251      60.632  44.250  21.685  1.00  0.360          N  
ATOM   4115  CA  PHE A 251      60.734  42.889  22.148  1.00  0.380          C  
ATOM   4116  C   PHE A 251      60.608  41.926  20.959  1.00  0.390          C  
ATOM   4117  O   PHE A 251      61.427  41.019  20.789  1.00  0.460          O  
ATOM   4118  CB  PHE A 251      59.670  42.598  23.198  1.00  0.520          C  
ATOM   4119  CG  PHE A 251      59.859  41.301  23.916  1.00  0.520          C  
ATOM   4120  CD1 PHE A 251      60.774  41.249  24.944  1.00  0.520          C  
ATOM   4121  CD2 PHE A 251      59.165  40.163  23.608  1.00  0.520          C  
ATOM   4122  CE1 PHE A 251      60.991  40.099  25.638  1.00  0.520          C  
ATOM   4123  CE2 PHE A 251      59.378  39.011  24.317  1.00  0.520          C  
ATOM   4124  CZ  PHE A 251      60.300  38.985  25.329  1.00  0.520          C  
ATOM   4125  H   PHE A 251      59.868  44.838  22.040  1.00  0.430          H  
ATOM   4126  HA  PHE A 251      61.701  42.773  22.612  1.00  0.460          H  
ATOM   4127 1HB  PHE A 251      59.666  43.401  23.931  1.00  0.630          H  
ATOM   4128 2HB  PHE A 251      58.688  42.594  22.725  1.00  0.630          H  
ATOM   4129  HD1 PHE A 251      61.335  42.151  25.200  1.00  0.630          H  
ATOM   4130  HD2 PHE A 251      58.463  40.176  22.801  1.00  0.630          H  
ATOM   4131  HE1 PHE A 251      61.724  40.081  26.442  1.00  0.630          H  
ATOM   4132  HE2 PHE A 251      58.837  38.114  24.063  1.00  0.630          H  
ATOM   4133  HZ  PHE A 251      60.486  38.077  25.884  1.00  0.630          H  
ATOM   4134  N   ASN A 252      59.594  42.143  20.098  1.00  0.360          N  
ATOM   4135  CA  ASN A 252      59.328  41.278  18.938  1.00  0.410          C  
ATOM   4136  C   ASN A 252      60.468  41.307  17.923  1.00  0.400          C  
ATOM   4137  O   ASN A 252      60.969  40.270  17.482  1.00  0.420          O  
ATOM   4138  CB  ASN A 252      58.066  41.745  18.188  1.00  0.550          C  
ATOM   4139  CG  ASN A 252      57.442  40.719  17.078  1.00  0.550          C  
ATOM   4140  OD1 ASN A 252      56.921  39.636  17.406  1.00  0.550          O  
ATOM   4141  ND2 ASN A 252      57.501  41.070  15.813  1.00  0.550          N  
ATOM   4142  H   ASN A 252      58.948  42.918  20.275  1.00  0.430          H  
ATOM   4143  HA  ASN A 252      59.195  40.260  19.290  1.00  0.490          H  
ATOM   4144 1HB  ASN A 252      57.323  42.021  18.902  1.00  0.660          H  
ATOM   4145 2HB  ASN A 252      58.311  42.669  17.663  1.00  0.660          H  
ATOM   4146 1HD2 ASN A 252      57.124  40.430  15.092  1.00  0.660          H  
ATOM   4147 2HD2 ASN A 252      57.927  41.939  15.542  1.00  0.660          H  
ATOM   4148  N   ASN A 253      60.834  42.516  17.509  1.00  0.430          N  
ATOM   4149  CA  ASN A 253      61.796  42.699  16.442  1.00  0.460          C  
ATOM   4150  C   ASN A 253      63.246  42.442  16.807  1.00  0.460          C  
ATOM   4151  O   ASN A 253      64.014  41.996  15.955  1.00  0.480          O  
ATOM   4152  CB  ASN A 253      61.655  44.092  15.875  1.00  0.630          C  
ATOM   4153  CG  ASN A 253      60.382  44.257  15.088  1.00  0.630          C  
ATOM   4154  OD1 ASN A 253      59.799  43.287  14.579  1.00  0.630          O  
ATOM   4155  ND2 ASN A 253      59.934  45.479  14.978  1.00  0.630          N  
ATOM   4156  H   ASN A 253      60.390  43.339  17.924  1.00  0.520          H  
ATOM   4157  HA  ASN A 253      61.548  41.988  15.654  1.00  0.550          H  
ATOM   4158 1HB  ASN A 253      61.667  44.819  16.689  1.00  0.760          H  
ATOM   4159 2HB  ASN A 253      62.503  44.310  15.229  1.00  0.760          H  
ATOM   4160 1HD2 ASN A 253      59.095  45.657  14.467  1.00  0.760          H  
ATOM   4161 2HD2 ASN A 253      60.430  46.235  15.406  1.00  0.760          H  
ATOM   4162  N   LYS A 254      63.656  42.727  18.045  1.00  0.440          N  
ATOM   4163  CA  LYS A 254      65.053  42.530  18.376  1.00  0.450          C  
ATOM   4164  C   LYS A 254      65.284  41.559  19.521  1.00  0.410          C  
ATOM   4165  O   LYS A 254      66.099  40.649  19.398  1.00  0.390          O  
ATOM   4166  CB  LYS A 254      65.705  43.877  18.690  1.00  0.630          C  
ATOM   4167  CG  LYS A 254      67.197  43.802  18.983  1.00  0.630          C  
ATOM   4168  CD  LYS A 254      67.806  45.196  19.137  1.00  0.630          C  
ATOM   4169  CE  LYS A 254      69.289  45.139  19.541  1.00  0.630          C  
ATOM   4170  NZ  LYS A 254      70.151  44.462  18.500  1.00  0.630          N  
ATOM   4171  H   LYS A 254      63.029  43.117  18.751  1.00  0.530          H  
ATOM   4172  HA  LYS A 254      65.560  42.115  17.506  1.00  0.540          H  
ATOM   4173 1HB  LYS A 254      65.563  44.549  17.846  1.00  0.750          H  
ATOM   4174 2HB  LYS A 254      65.209  44.324  19.553  1.00  0.750          H  
ATOM   4175 1HG  LYS A 254      67.372  43.231  19.898  1.00  0.750          H  
ATOM   4176 2HG  LYS A 254      67.684  43.280  18.160  1.00  0.750          H  
ATOM   4177 1HD  LYS A 254      67.718  45.734  18.193  1.00  0.750          H  
ATOM   4178 2HD  LYS A 254      67.255  45.745  19.899  1.00  0.750          H  
ATOM   4179 1HE  LYS A 254      69.645  46.158  19.679  1.00  0.750          H  
ATOM   4180 2HE  LYS A 254      69.387  44.599  20.483  1.00  0.750          H  
ATOM   4181 1HZ  LYS A 254      71.107  44.459  18.808  1.00  0.750          H  
ATOM   4182 2HZ  LYS A 254      69.855  43.478  18.367  1.00  0.750          H  
ATOM   4183 3HZ  LYS A 254      70.086  44.947  17.624  1.00  0.750          H  
ATOM   4184  N   THR A 255      64.595  41.721  20.650  1.00  0.420          N  
ATOM   4185  CA  THR A 255      64.949  40.879  21.801  1.00  0.410          C  
ATOM   4186  C   THR A 255      64.746  39.401  21.546  1.00  0.520          C  
ATOM   4187  O   THR A 255      65.673  38.606  21.728  1.00  1.040          O  
ATOM   4188  CB  THR A 255      64.147  41.259  23.059  1.00  0.580          C  
ATOM   4189  OG1 THR A 255      64.461  42.611  23.430  1.00  0.580          O  
ATOM   4190  CG2 THR A 255      64.472  40.323  24.225  1.00  0.580          C  
ATOM   4191  H   THR A 255      63.870  42.441  20.707  1.00  0.500          H  
ATOM   4192  HA  THR A 255      66.006  41.036  22.016  1.00  0.490          H  
ATOM   4193  HB  THR A 255      63.102  41.168  22.852  1.00  0.690          H  
ATOM   4194  HG1 THR A 255      64.182  43.208  22.734  1.00  0.690          H  
ATOM   4195 1HG2 THR A 255      63.892  40.624  25.090  1.00  0.690          H  
ATOM   4196 2HG2 THR A 255      64.225  39.293  23.976  1.00  0.690          H  
ATOM   4197 3HG2 THR A 255      65.533  40.393  24.459  1.00  0.690          H  
ATOM   4198  N   ILE A 256      63.561  39.019  21.075  1.00  0.400          N  
ATOM   4199  CA  ILE A 256      63.322  37.597  20.868  1.00  0.400          C  
ATOM   4200  C   ILE A 256      64.083  37.048  19.680  1.00  0.400          C  
ATOM   4201  O   ILE A 256      64.438  35.867  19.651  1.00  0.310          O  
ATOM   4202  CB  ILE A 256      61.815  37.245  20.775  1.00  0.560          C  
ATOM   4203  CG1 ILE A 256      61.142  37.861  19.515  1.00  0.560          C  
ATOM   4204  CG2 ILE A 256      61.162  37.721  22.034  1.00  0.560          C  
ATOM   4205  CD1 ILE A 256      59.691  37.433  19.256  1.00  0.560          C  
ATOM   4206  H   ILE A 256      62.831  39.726  20.933  1.00  0.480          H  
ATOM   4207  HA  ILE A 256      63.692  37.092  21.740  1.00  0.480          H  
ATOM   4208  HB  ILE A 256      61.703  36.166  20.698  1.00  0.670          H  
ATOM   4209 1HG1 ILE A 256      61.173  38.922  19.606  1.00  0.670          H  
ATOM   4210 2HG1 ILE A 256      61.698  37.575  18.634  1.00  0.670          H  
ATOM   4211 1HG2 ILE A 256      60.117  37.464  22.031  1.00  0.670          H  
ATOM   4212 2HG2 ILE A 256      61.633  37.264  22.892  1.00  0.670          H  
ATOM   4213 3HG2 ILE A 256      61.273  38.798  22.106  1.00  0.670          H  
ATOM   4214 1HD1 ILE A 256      59.338  37.925  18.343  1.00  0.670          H  
ATOM   4215 2HD1 ILE A 256      59.651  36.355  19.122  1.00  0.670          H  
ATOM   4216 3HD1 ILE A 256      59.047  37.720  20.081  1.00  0.670          H  
ATOM   4217  N   CYS A 257      64.336  37.894  18.685  1.00  0.680          N  
ATOM   4218  CA  CYS A 257      65.063  37.476  17.505  1.00  0.740          C  
ATOM   4219  C   CYS A 257      66.568  37.281  17.758  1.00  0.780          C  
ATOM   4220  O   CYS A 257      67.135  36.254  17.381  1.00  0.940          O  
ATOM   4221  CB  CYS A 257      64.860  38.514  16.401  1.00  1.010          C  
ATOM   4222  SG  CYS A 257      63.150  38.586  15.749  1.00  1.010          S  
ATOM   4223  H   CYS A 257      64.000  38.846  18.750  1.00  0.820          H  
ATOM   4224  HA  CYS A 257      64.644  36.529  17.169  1.00  0.890          H  
ATOM   4225 1HB  CYS A 257      65.125  39.508  16.774  1.00  1.210          H  
ATOM   4226 2HB  CYS A 257      65.530  38.290  15.573  1.00  1.210          H  
ATOM   4227  HG  CYS A 257      62.587  39.321  16.741  1.00  1.210          H  
ATOM   4228  N   ASP A 258      67.206  38.232  18.451  1.00  0.700          N  
ATOM   4229  CA  ASP A 258      68.644  38.153  18.697  1.00  0.790          C  
ATOM   4230  C   ASP A 258      69.004  37.127  19.756  1.00  0.770          C  
ATOM   4231  O   ASP A 258      70.025  36.447  19.643  1.00  0.850          O  
ATOM   4232  CB  ASP A 258      69.233  39.498  19.134  1.00  1.070          C  
ATOM   4233  CG  ASP A 258      69.334  40.591  18.042  1.00  1.070          C  
ATOM   4234  OD1 ASP A 258      69.171  40.321  16.875  1.00  1.070          O  
ATOM   4235  OD2 ASP A 258      69.636  41.713  18.419  1.00  1.070          O  
ATOM   4236  H   ASP A 258      66.704  39.059  18.771  1.00  0.840          H  
ATOM   4237  HA  ASP A 258      69.128  37.860  17.766  1.00  0.950          H  
ATOM   4238 1HB  ASP A 258      68.613  39.896  19.945  1.00  1.280          H  
ATOM   4239 2HB  ASP A 258      70.225  39.331  19.549  1.00  1.280          H  
ATOM   4240  N   SER A 259      68.175  36.997  20.791  1.00  0.670          N  
ATOM   4241  CA  SER A 259      68.453  36.060  21.870  1.00  0.650          C  
ATOM   4242  C   SER A 259      67.814  34.687  21.654  1.00  0.610          C  
ATOM   4243  O   SER A 259      67.910  33.823  22.525  1.00  0.630          O  
ATOM   4244  CB  SER A 259      68.007  36.640  23.203  1.00  0.920          C  
ATOM   4245  OG  SER A 259      68.750  37.785  23.544  1.00  0.920          O  
ATOM   4246  H   SER A 259      67.346  37.589  20.896  1.00  0.800          H  
ATOM   4247  HA  SER A 259      69.532  35.917  21.918  1.00  0.780          H  
ATOM   4248 1HB  SER A 259      66.966  36.908  23.140  1.00  1.100          H  
ATOM   4249 2HB  SER A 259      68.107  35.888  23.982  1.00  1.100          H  
ATOM   4250  HG  SER A 259      68.419  38.065  24.400  1.00  1.100          H  
ATOM   4251  N   SER A 260      67.126  34.502  20.522  1.00  0.600          N  
ATOM   4252  CA  SER A 260      66.435  33.249  20.197  1.00  0.580          C  
ATOM   4253  C   SER A 260      65.540  32.798  21.346  1.00  0.470          C  
ATOM   4254  O   SER A 260      65.682  31.685  21.861  1.00  0.540          O  
ATOM   4255  CB  SER A 260      67.432  32.154  19.842  1.00  0.820          C  
ATOM   4256  OG  SER A 260      68.190  32.491  18.701  1.00  0.820          O  
ATOM   4257  H   SER A 260      67.120  35.252  19.841  1.00  0.720          H  
ATOM   4258  HA  SER A 260      65.801  33.433  19.327  1.00  0.700          H  
ATOM   4259 1HB  SER A 260      68.100  31.981  20.685  1.00  0.980          H  
ATOM   4260 2HB  SER A 260      66.895  31.225  19.660  1.00  0.980          H  
ATOM   4261  HG  SER A 260      68.774  31.752  18.545  1.00  0.980          H  
ATOM   4262  N   VAL A 261      64.639  33.685  21.761  1.00  0.320          N  
ATOM   4263  CA  VAL A 261      63.789  33.425  22.919  1.00  0.260          C  
ATOM   4264  C   VAL A 261      62.648  32.488  22.599  1.00  0.220          C  
ATOM   4265  O   VAL A 261      61.872  32.718  21.670  1.00  0.230          O  
ATOM   4266  CB  VAL A 261      63.204  34.749  23.465  1.00  0.390          C  
ATOM   4267  CG1 VAL A 261      62.222  34.519  24.629  1.00  0.390          C  
ATOM   4268  CG2 VAL A 261      64.340  35.644  23.931  1.00  0.390          C  
ATOM   4269  H   VAL A 261      64.563  34.545  21.210  1.00  0.380          H  
ATOM   4270  HA  VAL A 261      64.404  32.963  23.697  1.00  0.310          H  
ATOM   4271  HB  VAL A 261      62.657  35.215  22.679  1.00  0.470          H  
ATOM   4272 1HG1 VAL A 261      61.829  35.476  24.960  1.00  0.470          H  
ATOM   4273 2HG1 VAL A 261      61.395  33.889  24.311  1.00  0.470          H  
ATOM   4274 3HG1 VAL A 261      62.738  34.043  25.449  1.00  0.470          H  
ATOM   4275 1HG2 VAL A 261      63.944  36.594  24.289  1.00  0.470          H  
ATOM   4276 2HG2 VAL A 261      64.886  35.150  24.732  1.00  0.470          H  
ATOM   4277 3HG2 VAL A 261      65.010  35.819  23.100  1.00  0.470          H  
ATOM   4278  N   SER A 262      62.568  31.423  23.383  1.00  0.190          N  
ATOM   4279  CA  SER A 262      61.534  30.408  23.275  1.00  0.170          C  
ATOM   4280  C   SER A 262      60.376  30.694  24.220  1.00  0.160          C  
ATOM   4281  O   SER A 262      60.470  31.566  25.092  1.00  0.160          O  
ATOM   4282  CB  SER A 262      62.123  29.051  23.594  1.00  0.250          C  
ATOM   4283  OG  SER A 262      62.511  28.994  24.942  1.00  0.250          O  
ATOM   4284  H   SER A 262      63.286  31.303  24.115  1.00  0.230          H  
ATOM   4285  HA  SER A 262      61.155  30.406  22.252  1.00  0.200          H  
ATOM   4286 1HB  SER A 262      61.387  28.277  23.391  1.00  0.300          H  
ATOM   4287 2HB  SER A 262      62.985  28.866  22.957  1.00  0.300          H  
ATOM   4288  HG  SER A 262      63.377  29.476  24.978  1.00  0.300          H  
ATOM   4289  N   THR A 263      59.282  29.941  24.081  1.00  0.150          N  
ATOM   4290  CA  THR A 263      58.180  30.087  25.018  1.00  0.150          C  
ATOM   4291  C   THR A 263      58.609  29.635  26.408  1.00  0.150          C  
ATOM   4292  O   THR A 263      58.158  30.191  27.410  1.00  0.210          O  
ATOM   4293  CB  THR A 263      56.945  29.333  24.515  1.00  0.210          C  
ATOM   4294  OG1 THR A 263      57.297  27.966  24.248  1.00  0.210          O  
ATOM   4295  CG2 THR A 263      56.420  30.020  23.274  1.00  0.210          C  
ATOM   4296  H   THR A 263      59.214  29.250  23.344  1.00  0.180          H  
ATOM   4297  HA  THR A 263      57.922  31.140  25.075  1.00  0.180          H  
ATOM   4298  HB  THR A 263      56.177  29.342  25.278  1.00  0.250          H  
ATOM   4299  HG1 THR A 263      56.488  27.454  24.105  1.00  0.250          H  
ATOM   4300 1HG2 THR A 263      55.544  29.512  22.903  1.00  0.250          H  
ATOM   4301 2HG2 THR A 263      56.159  31.044  23.535  1.00  0.250          H  
ATOM   4302 3HG2 THR A 263      57.183  30.022  22.502  1.00  0.250          H  
ATOM   4303  N   HIS A 264      59.535  28.670  26.468  1.00  0.150          N  
ATOM   4304  CA  HIS A 264      60.073  28.172  27.730  1.00  0.150          C  
ATOM   4305  C   HIS A 264      60.711  29.328  28.476  1.00  0.150          C  
ATOM   4306  O   HIS A 264      60.433  29.572  29.654  1.00  0.150          O  
ATOM   4307  CB  HIS A 264      61.138  27.100  27.487  1.00  0.210          C  
ATOM   4308  CG  HIS A 264      61.671  26.493  28.727  1.00  0.210          C  
ATOM   4309  ND1 HIS A 264      61.016  25.479  29.389  1.00  0.210          N  
ATOM   4310  CD2 HIS A 264      62.784  26.761  29.446  1.00  0.210          C  
ATOM   4311  CE1 HIS A 264      61.712  25.143  30.464  1.00  0.210          C  
ATOM   4312  NE2 HIS A 264      62.788  25.905  30.520  1.00  0.210          N  
ATOM   4313  H   HIS A 264      59.825  28.235  25.603  1.00  0.180          H  
ATOM   4314  HA  HIS A 264      59.296  27.757  28.347  1.00  0.180          H  
ATOM   4315 1HB  HIS A 264      60.722  26.308  26.866  1.00  0.250          H  
ATOM   4316 2HB  HIS A 264      61.974  27.531  26.947  1.00  0.250          H  
ATOM   4317  HD2 HIS A 264      63.536  27.521  29.211  1.00  0.250          H  
ATOM   4318  HE1 HIS A 264      61.442  24.369  31.182  1.00  0.250          H  
ATOM   4319  HE2 HIS A 264      63.499  25.871  31.236  1.00  0.250          H  
ATOM   4320  N   ASP A 265      61.570  30.046  27.764  1.00  0.150          N  
ATOM   4321  CA  ASP A 265      62.311  31.162  28.319  1.00  0.160          C  
ATOM   4322  C   ASP A 265      61.374  32.254  28.821  1.00  0.150          C  
ATOM   4323  O   ASP A 265      61.600  32.825  29.893  1.00  0.170          O  
ATOM   4324  CB  ASP A 265      63.175  31.732  27.215  1.00  0.220          C  
ATOM   4325  CG  ASP A 265      64.272  30.810  26.800  1.00  0.220          C  
ATOM   4326  OD1 ASP A 265      64.794  30.072  27.604  1.00  0.220          O  
ATOM   4327  OD2 ASP A 265      64.477  30.739  25.593  1.00  0.220          O  
ATOM   4328  H   ASP A 265      61.753  29.748  26.806  1.00  0.180          H  
ATOM   4329  HA  ASP A 265      62.925  30.804  29.146  1.00  0.190          H  
ATOM   4330 1HB  ASP A 265      62.553  31.936  26.357  1.00  0.260          H  
ATOM   4331 2HB  ASP A 265      63.608  32.676  27.541  1.00  0.260          H  
ATOM   4332  N   LEU A 266      60.296  32.529  28.073  1.00  0.140          N  
ATOM   4333  CA  LEU A 266      59.355  33.550  28.512  1.00  0.140          C  
ATOM   4334  C   LEU A 266      58.666  33.138  29.803  1.00  0.140          C  
ATOM   4335  O   LEU A 266      58.512  33.960  30.712  1.00  0.140          O  
ATOM   4336  CB  LEU A 266      58.248  33.756  27.486  1.00  0.200          C  
ATOM   4337  CG  LEU A 266      58.612  34.344  26.143  1.00  0.200          C  
ATOM   4338  CD1 LEU A 266      57.419  34.276  25.316  1.00  0.200          C  
ATOM   4339  CD2 LEU A 266      59.051  35.755  26.260  1.00  0.200          C  
ATOM   4340  H   LEU A 266      60.188  32.062  27.166  1.00  0.170          H  
ATOM   4341  HA  LEU A 266      59.896  34.474  28.693  1.00  0.170          H  
ATOM   4342 1HB  LEU A 266      57.788  32.790  27.297  1.00  0.240          H  
ATOM   4343 2HB  LEU A 266      57.489  34.403  27.929  1.00  0.240          H  
ATOM   4344  HG  LEU A 266      59.394  33.756  25.680  1.00  0.240          H  
ATOM   4345 1HD1 LEU A 266      57.616  34.686  24.350  1.00  0.240          H  
ATOM   4346 2HD1 LEU A 266      57.097  33.253  25.216  1.00  0.240          H  
ATOM   4347 3HD1 LEU A 266      56.649  34.857  25.796  1.00  0.240          H  
ATOM   4348 1HD2 LEU A 266      59.269  36.120  25.264  1.00  0.240          H  
ATOM   4349 2HD2 LEU A 266      58.251  36.342  26.704  1.00  0.240          H  
ATOM   4350 3HD2 LEU A 266      59.943  35.823  26.872  1.00  0.240          H  
ATOM   4351  N   LYS A 267      58.270  31.857  29.899  1.00  0.130          N  
ATOM   4352  CA  LYS A 267      57.595  31.364  31.097  1.00  0.140          C  
ATOM   4353  C   LYS A 267      58.486  31.516  32.310  1.00  0.150          C  
ATOM   4354  O   LYS A 267      58.038  31.964  33.373  1.00  0.160          O  
ATOM   4355  CB  LYS A 267      57.200  29.890  30.933  1.00  0.190          C  
ATOM   4356  CG  LYS A 267      56.047  29.641  29.950  1.00  0.190          C  
ATOM   4357  CD  LYS A 267      55.611  28.167  29.876  1.00  0.190          C  
ATOM   4358  CE  LYS A 267      56.676  27.351  29.124  1.00  0.190          C  
ATOM   4359  NZ  LYS A 267      56.264  25.984  28.770  1.00  0.190          N  
ATOM   4360  H   LYS A 267      58.389  31.236  29.089  1.00  0.160          H  
ATOM   4361  HA  LYS A 267      56.714  31.961  31.251  1.00  0.170          H  
ATOM   4362 1HB  LYS A 267      58.068  29.336  30.594  1.00  0.230          H  
ATOM   4363 2HB  LYS A 267      56.910  29.484  31.901  1.00  0.230          H  
ATOM   4364 1HG  LYS A 267      55.203  30.239  30.210  1.00  0.230          H  
ATOM   4365 2HG  LYS A 267      56.357  29.948  28.973  1.00  0.230          H  
ATOM   4366 1HD  LYS A 267      55.472  27.772  30.876  1.00  0.230          H  
ATOM   4367 2HD  LYS A 267      54.663  28.103  29.341  1.00  0.230          H  
ATOM   4368 1HE  LYS A 267      56.925  27.882  28.210  1.00  0.230          H  
ATOM   4369 2HE  LYS A 267      57.555  27.280  29.747  1.00  0.230          H  
ATOM   4370 1HZ  LYS A 267      57.018  25.520  28.288  1.00  0.230          H  
ATOM   4371 2HZ  LYS A 267      56.053  25.447  29.595  1.00  0.230          H  
ATOM   4372 3HZ  LYS A 267      55.454  26.045  28.164  1.00  0.230          H  
ATOM   4373  N   VAL A 268      59.764  31.191  32.132  1.00  0.150          N  
ATOM   4374  CA  VAL A 268      60.732  31.297  33.200  1.00  0.180          C  
ATOM   4375  C   VAL A 268      60.951  32.736  33.628  1.00  0.180          C  
ATOM   4376  O   VAL A 268      60.967  33.020  34.826  1.00  0.180          O  
ATOM   4377  CB  VAL A 268      62.064  30.658  32.766  1.00  0.240          C  
ATOM   4378  CG1 VAL A 268      63.161  30.952  33.787  1.00  0.240          C  
ATOM   4379  CG2 VAL A 268      61.855  29.143  32.631  1.00  0.240          C  
ATOM   4380  H   VAL A 268      60.047  30.812  31.221  1.00  0.180          H  
ATOM   4381  HA  VAL A 268      60.351  30.741  34.054  1.00  0.220          H  
ATOM   4382  HB  VAL A 268      62.371  31.073  31.804  1.00  0.290          H  
ATOM   4383 1HG1 VAL A 268      64.090  30.484  33.466  1.00  0.290          H  
ATOM   4384 2HG1 VAL A 268      63.322  32.023  33.880  1.00  0.290          H  
ATOM   4385 3HG1 VAL A 268      62.877  30.564  34.732  1.00  0.290          H  
ATOM   4386 1HG2 VAL A 268      62.783  28.674  32.309  1.00  0.290          H  
ATOM   4387 2HG2 VAL A 268      61.551  28.730  33.588  1.00  0.290          H  
ATOM   4388 3HG2 VAL A 268      61.084  28.940  31.901  1.00  0.290          H  
ATOM   4389  N   LYS A 269      61.159  33.649  32.672  1.00  0.180          N  
ATOM   4390  CA  LYS A 269      61.386  35.041  33.031  1.00  0.190          C  
ATOM   4391  C   LYS A 269      60.175  35.632  33.738  1.00  0.180          C  
ATOM   4392  O   LYS A 269      60.324  36.432  34.673  1.00  0.200          O  
ATOM   4393  CB  LYS A 269      61.770  35.890  31.824  1.00  0.260          C  
ATOM   4394  CG  LYS A 269      62.119  37.340  32.206  1.00  0.260          C  
ATOM   4395  CD  LYS A 269      62.651  38.143  31.034  1.00  0.260          C  
ATOM   4396  CE  LYS A 269      62.949  39.578  31.465  1.00  0.260          C  
ATOM   4397  NZ  LYS A 269      63.528  40.393  30.361  1.00  0.260          N  
ATOM   4398  H   LYS A 269      61.172  33.365  31.686  1.00  0.220          H  
ATOM   4399  HA  LYS A 269      62.220  35.073  33.729  1.00  0.230          H  
ATOM   4400 1HB  LYS A 269      62.625  35.441  31.318  1.00  0.310          H  
ATOM   4401 2HB  LYS A 269      60.938  35.906  31.112  1.00  0.310          H  
ATOM   4402 1HG  LYS A 269      61.233  37.837  32.595  1.00  0.310          H  
ATOM   4403 2HG  LYS A 269      62.869  37.326  32.996  1.00  0.310          H  
ATOM   4404 1HD  LYS A 269      63.567  37.682  30.663  1.00  0.310          H  
ATOM   4405 2HD  LYS A 269      61.921  38.148  30.236  1.00  0.310          H  
ATOM   4406 1HE  LYS A 269      62.023  40.044  31.800  1.00  0.310          H  
ATOM   4407 2HE  LYS A 269      63.655  39.558  32.295  1.00  0.310          H  
ATOM   4408 1HZ  LYS A 269      63.708  41.332  30.694  1.00  0.310          H  
ATOM   4409 2HZ  LYS A 269      64.395  39.976  30.051  1.00  0.310          H  
ATOM   4410 3HZ  LYS A 269      62.878  40.430  29.591  1.00  0.310          H  
ATOM   4411  N   TYR A 270      58.974  35.314  33.251  1.00  0.160          N  
ATOM   4412  CA  TYR A 270      57.763  35.822  33.859  1.00  0.160          C  
ATOM   4413  C   TYR A 270      57.646  35.394  35.309  1.00  0.150          C  
ATOM   4414  O   TYR A 270      57.410  36.222  36.196  1.00  0.160          O  
ATOM   4415  CB  TYR A 270      56.537  35.371  33.083  1.00  0.220          C  
ATOM   4416  CG  TYR A 270      55.282  35.737  33.784  1.00  0.220          C  
ATOM   4417  CD1 TYR A 270      54.843  37.037  33.766  1.00  0.220          C  
ATOM   4418  CD2 TYR A 270      54.567  34.765  34.471  1.00  0.220          C  
ATOM   4419  CE1 TYR A 270      53.716  37.362  34.447  1.00  0.220          C  
ATOM   4420  CE2 TYR A 270      53.446  35.100  35.136  1.00  0.220          C  
ATOM   4421  CZ  TYR A 270      53.028  36.406  35.131  1.00  0.220          C  
ATOM   4422  OH  TYR A 270      51.936  36.789  35.819  1.00  0.220          O  
ATOM   4423  H   TYR A 270      58.895  34.700  32.432  1.00  0.190          H  
ATOM   4424  HA  TYR A 270      57.804  36.909  33.842  1.00  0.190          H  
ATOM   4425 1HB  TYR A 270      56.534  35.823  32.090  1.00  0.270          H  
ATOM   4426 2HB  TYR A 270      56.568  34.289  32.960  1.00  0.270          H  
ATOM   4427  HD1 TYR A 270      55.400  37.805  33.227  1.00  0.270          H  
ATOM   4428  HD2 TYR A 270      54.912  33.743  34.486  1.00  0.270          H  
ATOM   4429  HE1 TYR A 270      53.361  38.375  34.464  1.00  0.270          H  
ATOM   4430  HE2 TYR A 270      52.894  34.341  35.681  1.00  0.270          H  
ATOM   4431  HH  TYR A 270      51.537  36.036  36.272  1.00  0.270          H  
ATOM   4432  N   LEU A 271      57.788  34.098  35.556  1.00  0.140          N  
ATOM   4433  CA  LEU A 271      57.669  33.594  36.905  1.00  0.130          C  
ATOM   4434  C   LEU A 271      58.797  34.116  37.794  1.00  0.120          C  
ATOM   4435  O   LEU A 271      58.553  34.503  38.943  1.00  0.130          O  
ATOM   4436  CB  LEU A 271      57.623  32.074  36.826  1.00  0.190          C  
ATOM   4437  CG  LEU A 271      56.315  31.473  36.195  1.00  0.190          C  
ATOM   4438  CD1 LEU A 271      56.533  30.015  35.926  1.00  0.190          C  
ATOM   4439  CD2 LEU A 271      55.137  31.668  37.166  1.00  0.190          C  
ATOM   4440  H   LEU A 271      57.982  33.445  34.788  1.00  0.170          H  
ATOM   4441  HA  LEU A 271      56.739  33.964  37.320  1.00  0.160          H  
ATOM   4442 1HB  LEU A 271      58.463  31.751  36.205  1.00  0.220          H  
ATOM   4443 2HB  LEU A 271      57.756  31.659  37.825  1.00  0.220          H  
ATOM   4444  HG  LEU A 271      56.100  31.958  35.251  1.00  0.220          H  
ATOM   4445 1HD1 LEU A 271      55.643  29.575  35.485  1.00  0.220          H  
ATOM   4446 2HD1 LEU A 271      57.364  29.917  35.235  1.00  0.220          H  
ATOM   4447 3HD1 LEU A 271      56.769  29.514  36.847  1.00  0.220          H  
ATOM   4448 1HD2 LEU A 271      54.238  31.246  36.766  1.00  0.220          H  
ATOM   4449 2HD2 LEU A 271      55.373  31.175  38.096  1.00  0.220          H  
ATOM   4450 3HD2 LEU A 271      54.967  32.705  37.347  1.00  0.220          H  
ATOM   4451  N   ALA A 272      60.024  34.185  37.258  1.00  0.130          N  
ATOM   4452  CA  ALA A 272      61.150  34.714  38.013  1.00  0.130          C  
ATOM   4453  C   ALA A 272      60.869  36.172  38.403  1.00  0.130          C  
ATOM   4454  O   ALA A 272      61.242  36.623  39.485  1.00  0.140          O  
ATOM   4455  CB  ALA A 272      62.426  34.592  37.199  1.00  0.180          C  
ATOM   4456  H   ALA A 272      60.205  33.824  36.318  1.00  0.160          H  
ATOM   4457  HA  ALA A 272      61.256  34.129  38.928  1.00  0.160          H  
ATOM   4458 1HB  ALA A 272      63.264  34.971  37.779  1.00  0.220          H  
ATOM   4459 2HB  ALA A 272      62.597  33.541  36.950  1.00  0.220          H  
ATOM   4460 3HB  ALA A 272      62.322  35.169  36.283  1.00  0.220          H  
ATOM   4461  N   THR A 273      60.198  36.920  37.518  1.00  0.130          N  
ATOM   4462  CA  THR A 273      59.830  38.296  37.825  1.00  0.130          C  
ATOM   4463  C   THR A 273      58.830  38.308  38.981  1.00  0.120          C  
ATOM   4464  O   THR A 273      59.003  39.042  39.959  1.00  0.120          O  
ATOM   4465  CB  THR A 273      59.223  39.029  36.604  1.00  0.180          C  
ATOM   4466  OG1 THR A 273      60.195  39.069  35.543  1.00  0.180          O  
ATOM   4467  CG2 THR A 273      58.822  40.485  37.000  1.00  0.180          C  
ATOM   4468  H   THR A 273      59.976  36.537  36.598  1.00  0.160          H  
ATOM   4469  HA  THR A 273      60.723  38.834  38.140  1.00  0.160          H  
ATOM   4470  HB  THR A 273      58.342  38.503  36.255  1.00  0.220          H  
ATOM   4471  HG1 THR A 273      60.336  38.150  35.208  1.00  0.220          H  
ATOM   4472 1HG2 THR A 273      58.407  40.991  36.133  1.00  0.220          H  
ATOM   4473 2HG2 THR A 273      58.075  40.471  37.794  1.00  0.220          H  
ATOM   4474 3HG2 THR A 273      59.702  41.028  37.346  1.00  0.220          H  
ATOM   4475  N   LEU A 274      57.807  37.439  38.946  1.00  0.130          N  
ATOM   4476  CA  LEU A 274      56.812  37.460  40.027  1.00  0.130          C  
ATOM   4477  C   LEU A 274      57.472  37.194  41.377  1.00  0.110          C  
ATOM   4478  O   LEU A 274      57.129  37.831  42.383  1.00  0.130          O  
ATOM   4479  CB  LEU A 274      55.710  36.407  39.839  1.00  0.180          C  
ATOM   4480  CG  LEU A 274      54.743  36.576  38.653  1.00  0.180          C  
ATOM   4481  CD1 LEU A 274      53.804  35.405  38.634  1.00  0.180          C  
ATOM   4482  CD2 LEU A 274      53.971  37.829  38.759  1.00  0.180          C  
ATOM   4483  H   LEU A 274      57.687  36.846  38.116  1.00  0.160          H  
ATOM   4484  HA  LEU A 274      56.371  38.449  40.067  1.00  0.160          H  
ATOM   4485 1HB  LEU A 274      56.191  35.431  39.734  1.00  0.220          H  
ATOM   4486 2HB  LEU A 274      55.111  36.389  40.747  1.00  0.220          H  
ATOM   4487  HG  LEU A 274      55.312  36.578  37.720  1.00  0.220          H  
ATOM   4488 1HD1 LEU A 274      53.128  35.495  37.817  1.00  0.220          H  
ATOM   4489 2HD1 LEU A 274      54.365  34.490  38.547  1.00  0.220          H  
ATOM   4490 3HD1 LEU A 274      53.231  35.394  39.549  1.00  0.220          H  
ATOM   4491 1HD2 LEU A 274      53.315  37.886  37.911  1.00  0.220          H  
ATOM   4492 2HD2 LEU A 274      53.387  37.818  39.673  1.00  0.220          H  
ATOM   4493 3HD2 LEU A 274      54.625  38.690  38.755  1.00  0.220          H  
ATOM   4494  N   GLU A 275      58.505  36.347  41.388  1.00  0.100          N  
ATOM   4495  CA  GLU A 275      59.225  36.047  42.622  1.00  0.120          C  
ATOM   4496  C   GLU A 275      59.844  37.285  43.288  1.00  0.150          C  
ATOM   4497  O   GLU A 275      59.992  37.294  44.515  1.00  0.220          O  
ATOM   4498  CB  GLU A 275      60.357  35.031  42.398  1.00  0.160          C  
ATOM   4499  CG  GLU A 275      59.924  33.614  42.130  1.00  0.160          C  
ATOM   4500  CD  GLU A 275      61.077  32.678  41.904  1.00  0.160          C  
ATOM   4501  OE1 GLU A 275      61.036  31.631  42.489  1.00  0.160          O  
ATOM   4502  OE2 GLU A 275      61.980  32.978  41.175  1.00  0.160          O  
ATOM   4503  H   GLU A 275      58.725  35.837  40.522  1.00  0.120          H  
ATOM   4504  HA  GLU A 275      58.518  35.613  43.321  1.00  0.140          H  
ATOM   4505 1HB  GLU A 275      60.966  35.351  41.564  1.00  0.190          H  
ATOM   4506 2HB  GLU A 275      61.001  35.016  43.275  1.00  0.190          H  
ATOM   4507 1HG  GLU A 275      59.369  33.261  42.990  1.00  0.190          H  
ATOM   4508 2HG  GLU A 275      59.260  33.596  41.267  1.00  0.190          H  
ATOM   4509  N   THR A 276      60.247  38.308  42.509  1.00  0.220          N  
ATOM   4510  CA  THR A 276      60.878  39.485  43.098  1.00  0.260          C  
ATOM   4511  C   THR A 276      59.971  40.721  43.071  1.00  0.290          C  
ATOM   4512  O   THR A 276      60.242  41.705  43.764  1.00  0.440          O  
ATOM   4513  CB  THR A 276      62.208  39.825  42.386  1.00  0.350          C  
ATOM   4514  OG1 THR A 276      61.965  40.180  41.014  1.00  0.350          O  
ATOM   4515  CG2 THR A 276      63.110  38.591  42.416  1.00  0.350          C  
ATOM   4516  H   THR A 276      60.119  38.292  41.494  1.00  0.260          H  
ATOM   4517  HA  THR A 276      61.102  39.267  44.140  1.00  0.310          H  
ATOM   4518  HB  THR A 276      62.699  40.653  42.894  1.00  0.420          H  
ATOM   4519  HG1 THR A 276      61.606  41.074  40.966  1.00  0.420          H  
ATOM   4520 1HG2 THR A 276      64.050  38.818  41.918  1.00  0.420          H  
ATOM   4521 2HG2 THR A 276      63.303  38.308  43.449  1.00  0.420          H  
ATOM   4522 3HG2 THR A 276      62.621  37.763  41.899  1.00  0.420          H  
ATOM   4523  N   LEU A 277      58.904  40.692  42.271  1.00  0.230          N  
ATOM   4524  CA  LEU A 277      58.001  41.832  42.174  1.00  0.280          C  
ATOM   4525  C   LEU A 277      56.748  41.727  43.044  1.00  0.290          C  
ATOM   4526  O   LEU A 277      56.203  42.766  43.441  1.00  0.380          O  
ATOM   4527  CB  LEU A 277      57.614  42.094  40.723  1.00  0.370          C  
ATOM   4528  CG  LEU A 277      56.638  43.276  40.462  1.00  0.370          C  
ATOM   4529  CD1 LEU A 277      57.173  44.621  40.965  1.00  0.370          C  
ATOM   4530  CD2 LEU A 277      56.440  43.346  39.019  1.00  0.370          C  
ATOM   4531  H   LEU A 277      58.755  39.886  41.662  1.00  0.280          H  
ATOM   4532  HA  LEU A 277      58.557  42.701  42.514  1.00  0.340          H  
ATOM   4533 1HB  LEU A 277      58.528  42.286  40.157  1.00  0.450          H  
ATOM   4534 2HB  LEU A 277      57.158  41.184  40.327  1.00  0.450          H  
ATOM   4535  HG  LEU A 277      55.699  43.077  40.955  1.00  0.450          H  
ATOM   4536 1HD1 LEU A 277      56.455  45.387  40.731  1.00  0.450          H  
ATOM   4537 2HD1 LEU A 277      57.325  44.601  42.040  1.00  0.450          H  
ATOM   4538 3HD1 LEU A 277      58.114  44.850  40.474  1.00  0.450          H  
ATOM   4539 1HD2 LEU A 277      55.736  44.138  38.764  1.00  0.450          H  
ATOM   4540 2HD2 LEU A 277      57.394  43.538  38.536  1.00  0.450          H  
ATOM   4541 3HD2 LEU A 277      56.068  42.394  38.715  1.00  0.450          H  
ATOM   4542  N   THR A 278      56.237  40.514  43.283  1.00  0.220          N  
ATOM   4543  CA  THR A 278      55.013  40.380  44.072  1.00  0.220          C  
ATOM   4544  C   THR A 278      55.306  40.008  45.532  1.00  0.250          C  
ATOM   4545  O   THR A 278      56.391  39.521  45.882  1.00  0.280          O  
ATOM   4546  CB  THR A 278      54.056  39.357  43.435  1.00  0.310          C  
ATOM   4547  OG1 THR A 278      54.648  38.066  43.423  1.00  0.310          O  
ATOM   4548  CG2 THR A 278      53.689  39.758  42.026  1.00  0.310          C  
ATOM   4549  H   THR A 278      56.699  39.677  42.932  1.00  0.260          H  
ATOM   4550  HA  THR A 278      54.497  41.335  44.083  1.00  0.260          H  
ATOM   4551  HB  THR A 278      53.155  39.311  44.035  1.00  0.370          H  
ATOM   4552  HG1 THR A 278      55.512  38.098  42.974  1.00  0.370          H  
ATOM   4553 1HG2 THR A 278      52.996  39.030  41.617  1.00  0.370          H  
ATOM   4554 2HG2 THR A 278      53.214  40.724  42.060  1.00  0.370          H  
ATOM   4555 3HG2 THR A 278      54.582  39.805  41.407  1.00  0.370          H  
ATOM   4556  N   LYS A 279      54.314  40.215  46.387  1.00  0.270          N  
ATOM   4557  CA  LYS A 279      54.406  39.914  47.809  1.00  0.310          C  
ATOM   4558  C   LYS A 279      54.195  38.450  48.125  1.00  0.280          C  
ATOM   4559  O   LYS A 279      53.190  37.871  47.722  1.00  0.300          O  
ATOM   4560  CB  LYS A 279      53.328  40.678  48.578  1.00  0.420          C  
ATOM   4561  CG  LYS A 279      53.458  42.170  48.590  1.00  0.420          C  
ATOM   4562  CD  LYS A 279      52.332  42.805  49.413  1.00  0.420          C  
ATOM   4563  CE  LYS A 279      52.456  44.316  49.454  1.00  0.420          C  
ATOM   4564  NZ  LYS A 279      51.369  44.961  50.235  1.00  0.420          N  
ATOM   4565  H   LYS A 279      53.459  40.630  46.014  1.00  0.320          H  
ATOM   4566  HA  LYS A 279      55.395  40.204  48.161  1.00  0.370          H  
ATOM   4567 1HB  LYS A 279      52.359  40.442  48.143  1.00  0.500          H  
ATOM   4568 2HB  LYS A 279      53.313  40.333  49.611  1.00  0.500          H  
ATOM   4569 1HG  LYS A 279      54.423  42.454  49.003  1.00  0.500          H  
ATOM   4570 2HG  LYS A 279      53.391  42.530  47.561  1.00  0.500          H  
ATOM   4571 1HD  LYS A 279      51.374  42.552  48.968  1.00  0.500          H  
ATOM   4572 2HD  LYS A 279      52.356  42.417  50.432  1.00  0.500          H  
ATOM   4573 1HE  LYS A 279      53.411  44.577  49.906  1.00  0.500          H  
ATOM   4574 2HE  LYS A 279      52.430  44.708  48.434  1.00  0.500          H  
ATOM   4575 1HZ  LYS A 279      51.553  45.981  50.210  1.00  0.500          H  
ATOM   4576 2HZ  LYS A 279      50.477  44.762  49.816  1.00  0.500          H  
ATOM   4577 3HZ  LYS A 279      51.381  44.642  51.186  1.00  0.500          H  
ATOM   4578  N   HIS A 280      55.122  37.863  48.879  1.00  0.290          N  
ATOM   4579  CA  HIS A 280      54.997  36.479  49.324  1.00  0.300          C  
ATOM   4580  C   HIS A 280      54.691  35.501  48.192  1.00  0.250          C  
ATOM   4581  O   HIS A 280      53.860  34.599  48.339  1.00  0.270          O  
ATOM   4582  CB  HIS A 280      53.927  36.400  50.426  1.00  0.420          C  
ATOM   4583  CG  HIS A 280      54.280  37.203  51.636  1.00  0.420          C  
ATOM   4584  ND1 HIS A 280      55.348  36.886  52.458  1.00  0.420          N  
ATOM   4585  CD2 HIS A 280      53.709  38.305  52.168  1.00  0.420          C  
ATOM   4586  CE1 HIS A 280      55.410  37.763  53.446  1.00  0.420          C  
ATOM   4587  NE2 HIS A 280      54.430  38.634  53.290  1.00  0.420          N  
ATOM   4588  H   HIS A 280      55.929  38.401  49.161  1.00  0.350          H  
ATOM   4589  HA  HIS A 280      55.941  36.163  49.763  1.00  0.360          H  
ATOM   4590 1HB  HIS A 280      52.984  36.783  50.040  1.00  0.500          H  
ATOM   4591 2HB  HIS A 280      53.742  35.384  50.721  1.00  0.500          H  
ATOM   4592  HD1 HIS A 280      56.143  36.346  52.180  1.00  0.500          H  
ATOM   4593  HD2 HIS A 280      52.851  38.908  51.871  1.00  0.500          H  
ATOM   4594  HE1 HIS A 280      56.185  37.684  54.210  1.00  0.500          H  
ATOM   4595  N   TYR A 281      55.345  35.655  47.050  1.00  0.230          N  
ATOM   4596  CA  TYR A 281      55.060  34.728  45.980  1.00  0.210          C  
ATOM   4597  C   TYR A 281      55.524  33.355  46.420  1.00  0.190          C  
ATOM   4598  O   TYR A 281      56.686  33.182  46.784  1.00  0.190          O  
ATOM   4599  CB  TYR A 281      55.786  35.130  44.705  1.00  0.300          C  
ATOM   4600  CG  TYR A 281      55.422  34.287  43.516  1.00  0.300          C  
ATOM   4601  CD1 TYR A 281      54.218  34.519  42.872  1.00  0.300          C  
ATOM   4602  CD2 TYR A 281      56.267  33.285  43.073  1.00  0.300          C  
ATOM   4603  CE1 TYR A 281      53.859  33.755  41.790  1.00  0.300          C  
ATOM   4604  CE2 TYR A 281      55.910  32.523  41.981  1.00  0.300          C  
ATOM   4605  CZ  TYR A 281      54.708  32.758  41.341  1.00  0.300          C  
ATOM   4606  OH  TYR A 281      54.356  32.006  40.255  1.00  0.300          O  
ATOM   4607  H   TYR A 281      56.018  36.400  46.934  1.00  0.280          H  
ATOM   4608  HA  TYR A 281      53.984  34.699  45.805  1.00  0.250          H  
ATOM   4609 1HB  TYR A 281      55.581  36.157  44.481  1.00  0.360          H  
ATOM   4610 2HB  TYR A 281      56.855  35.045  44.867  1.00  0.360          H  
ATOM   4611  HD1 TYR A 281      53.555  35.309  43.227  1.00  0.360          H  
ATOM   4612  HD2 TYR A 281      57.207  33.101  43.585  1.00  0.360          H  
ATOM   4613  HE1 TYR A 281      52.911  33.936  41.287  1.00  0.360          H  
ATOM   4614  HE2 TYR A 281      56.576  31.734  41.626  1.00  0.360          H  
ATOM   4615  HH  TYR A 281      55.022  31.329  40.117  1.00  0.360          H  
ATOM   4616  N   GLY A 282      54.636  32.372  46.393  1.00  0.210          N  
ATOM   4617  CA  GLY A 282      55.013  31.022  46.791  1.00  0.210          C  
ATOM   4618  C   GLY A 282      55.015  30.785  48.309  1.00  0.210          C  
ATOM   4619  O   GLY A 282      55.368  29.695  48.757  1.00  0.230          O  
ATOM   4620  H   GLY A 282      53.689  32.568  46.101  1.00  0.250          H  
ATOM   4621 1HA  GLY A 282      54.339  30.309  46.316  1.00  0.250          H  
ATOM   4622 2HA  GLY A 282      56.005  30.816  46.403  1.00  0.250          H  
ATOM   4623  N   ALA A 283      54.643  31.789  49.107  1.00  0.210          N  
ATOM   4624  CA  ALA A 283      54.650  31.644  50.565  1.00  0.220          C  
ATOM   4625  C   ALA A 283      53.244  31.681  51.132  1.00  0.240          C  
ATOM   4626  O   ALA A 283      52.386  32.409  50.633  1.00  0.350          O  
ATOM   4627  CB  ALA A 283      55.467  32.759  51.196  1.00  0.300          C  
ATOM   4628  H   ALA A 283      54.355  32.681  48.691  1.00  0.250          H  
ATOM   4629  HA  ALA A 283      55.089  30.679  50.816  1.00  0.260          H  
ATOM   4630 1HB  ALA A 283      55.474  32.638  52.281  1.00  0.360          H  
ATOM   4631 2HB  ALA A 283      56.483  32.727  50.811  1.00  0.360          H  
ATOM   4632 3HB  ALA A 283      55.032  33.689  50.950  1.00  0.360          H  
ATOM   4633  N   GLU A 284      53.000  30.934  52.212  1.00  0.180          N  
ATOM   4634  CA  GLU A 284      51.681  31.028  52.841  1.00  0.190          C  
ATOM   4635  C   GLU A 284      51.792  31.654  54.221  1.00  0.210          C  
ATOM   4636  O   GLU A 284      52.693  31.327  55.004  1.00  0.210          O  
ATOM   4637  CB  GLU A 284      50.988  29.659  52.921  1.00  0.260          C  
ATOM   4638  CG  GLU A 284      50.666  29.026  51.552  1.00  0.260          C  
ATOM   4639  CD  GLU A 284      49.916  27.688  51.624  1.00  0.260          C  
ATOM   4640  OE1 GLU A 284      49.401  27.348  52.664  1.00  0.260          O  
ATOM   4641  OE2 GLU A 284      49.885  27.016  50.631  1.00  0.260          O  
ATOM   4642  H   GLU A 284      53.723  30.307  52.585  1.00  0.220          H  
ATOM   4643  HA  GLU A 284      51.048  31.678  52.238  1.00  0.230          H  
ATOM   4644 1HB  GLU A 284      51.627  28.976  53.465  1.00  0.310          H  
ATOM   4645 2HB  GLU A 284      50.057  29.756  53.480  1.00  0.310          H  
ATOM   4646 1HG  GLU A 284      50.071  29.733  50.975  1.00  0.310          H  
ATOM   4647 2HG  GLU A 284      51.605  28.873  51.019  1.00  0.310          H  
ATOM   4648  N   ILE A 285      50.873  32.582  54.505  1.00  0.260          N  
ATOM   4649  CA  ILE A 285      50.839  33.280  55.790  1.00  0.310          C  
ATOM   4650  C   ILE A 285      49.589  32.898  56.566  1.00  0.260          C  
ATOM   4651  O   ILE A 285      48.474  33.017  56.056  1.00  0.280          O  
ATOM   4652  CB  ILE A 285      50.835  34.821  55.616  1.00  0.410          C  
ATOM   4653  CG1 ILE A 285      52.000  35.284  54.668  1.00  0.410          C  
ATOM   4654  CG2 ILE A 285      50.963  35.503  57.033  1.00  0.410          C  
ATOM   4655  CD1 ILE A 285      53.375  34.965  55.122  1.00  0.410          C  
ATOM   4656  H   ILE A 285      50.178  32.794  53.801  1.00  0.310          H  
ATOM   4657  HA  ILE A 285      51.699  32.983  56.383  1.00  0.370          H  
ATOM   4658  HB  ILE A 285      49.902  35.136  55.153  1.00  0.500          H  
ATOM   4659 1HG1 ILE A 285      51.858  34.812  53.698  1.00  0.500          H  
ATOM   4660 2HG1 ILE A 285      51.936  36.367  54.538  1.00  0.500          H  
ATOM   4661 1HG2 ILE A 285      50.952  36.590  56.921  1.00  0.500          H  
ATOM   4662 2HG2 ILE A 285      50.128  35.215  57.670  1.00  0.500          H  
ATOM   4663 3HG2 ILE A 285      51.887  35.203  57.519  1.00  0.500          H  
ATOM   4664 1HD1 ILE A 285      54.073  35.319  54.381  1.00  0.500          H  
ATOM   4665 2HD1 ILE A 285      53.590  35.445  56.064  1.00  0.500          H  
ATOM   4666 3HD1 ILE A 285      53.476  33.903  55.223  1.00  0.500          H  
ATOM   4667  N   PHE A 286      49.776  32.492  57.809  1.00  0.260          N  
ATOM   4668  CA  PHE A 286      48.678  32.093  58.667  1.00  0.250          C  
ATOM   4669  C   PHE A 286      48.568  33.057  59.837  1.00  0.310          C  
ATOM   4670  O   PHE A 286      49.578  33.520  60.375  1.00  0.380          O  
ATOM   4671  CB  PHE A 286      48.958  30.680  59.174  1.00  0.350          C  
ATOM   4672  CG  PHE A 286      49.066  29.698  58.057  1.00  0.350          C  
ATOM   4673  CD1 PHE A 286      50.304  29.515  57.403  1.00  0.350          C  
ATOM   4674  CD2 PHE A 286      47.973  28.958  57.637  1.00  0.350          C  
ATOM   4675  CE1 PHE A 286      50.424  28.632  56.367  1.00  0.350          C  
ATOM   4676  CE2 PHE A 286      48.103  28.064  56.590  1.00  0.350          C  
ATOM   4677  CZ  PHE A 286      49.326  27.906  55.958  1.00  0.350          C  
ATOM   4678  H   PHE A 286      50.737  32.417  58.135  1.00  0.310          H  
ATOM   4679  HA  PHE A 286      47.747  32.112  58.099  1.00  0.300          H  
ATOM   4680 1HB  PHE A 286      49.884  30.666  59.731  1.00  0.420          H  
ATOM   4681 2HB  PHE A 286      48.157  30.365  59.841  1.00  0.420          H  
ATOM   4682  HD1 PHE A 286      51.176  30.092  57.724  1.00  0.420          H  
ATOM   4683  HD2 PHE A 286      47.002  29.089  58.136  1.00  0.420          H  
ATOM   4684  HE1 PHE A 286      51.385  28.509  55.868  1.00  0.420          H  
ATOM   4685  HE2 PHE A 286      47.240  27.482  56.256  1.00  0.420          H  
ATOM   4686  HZ  PHE A 286      49.417  27.204  55.127  1.00  0.420          H  
ATOM   4687  N   GLU A 287      47.350  33.356  60.270  1.00  0.290          N  
ATOM   4688  CA  GLU A 287      47.195  34.230  61.427  1.00  0.310          C  
ATOM   4689  C   GLU A 287      46.848  33.421  62.658  1.00  0.340          C  
ATOM   4690  O   GLU A 287      45.959  32.570  62.627  1.00  0.410          O  
ATOM   4691  CB  GLU A 287      46.123  35.289  61.156  1.00  0.430          C  
ATOM   4692  CG  GLU A 287      46.502  36.291  60.040  1.00  0.430          C  
ATOM   4693  CD  GLU A 287      45.461  37.373  59.800  1.00  0.430          C  
ATOM   4694  OE1 GLU A 287      44.468  37.384  60.484  1.00  0.430          O  
ATOM   4695  OE2 GLU A 287      45.668  38.185  58.927  1.00  0.430          O  
ATOM   4696  H   GLU A 287      46.527  32.976  59.812  1.00  0.350          H  
ATOM   4697  HA  GLU A 287      48.138  34.744  61.621  1.00  0.370          H  
ATOM   4698 1HB  GLU A 287      45.202  34.792  60.852  1.00  0.510          H  
ATOM   4699 2HB  GLU A 287      45.907  35.820  62.072  1.00  0.510          H  
ATOM   4700 1HG  GLU A 287      47.447  36.767  60.313  1.00  0.510          H  
ATOM   4701 2HG  GLU A 287      46.666  35.738  59.116  1.00  0.510          H  
ATOM   4702  N   THR A 288      47.528  33.701  63.764  1.00  0.360          N  
ATOM   4703  CA  THR A 288      47.251  32.970  64.994  1.00  0.400          C  
ATOM   4704  C   THR A 288      46.908  33.896  66.160  1.00  0.410          C  
ATOM   4705  O   THR A 288      47.558  34.927  66.387  1.00  0.430          O  
ATOM   4706  CB  THR A 288      48.470  32.115  65.395  1.00  0.540          C  
ATOM   4707  OG1 THR A 288      49.564  32.965  65.621  1.00  0.540          O  
ATOM   4708  CG2 THR A 288      48.833  31.152  64.316  1.00  0.540          C  
ATOM   4709  H   THR A 288      48.269  34.406  63.730  1.00  0.430          H  
ATOM   4710  HA  THR A 288      46.399  32.312  64.828  1.00  0.480          H  
ATOM   4711  HB  THR A 288      48.249  31.563  66.308  1.00  0.650          H  
ATOM   4712  HG1 THR A 288      49.343  33.544  66.358  1.00  0.650          H  
ATOM   4713 1HG2 THR A 288      49.687  30.594  64.615  1.00  0.650          H  
ATOM   4714 2HG2 THR A 288      48.010  30.497  64.168  1.00  0.650          H  
ATOM   4715 3HG2 THR A 288      49.064  31.682  63.394  1.00  0.650          H  
ATOM   4716  N   SER A 289      45.983  33.426  67.004  1.00  0.400          N  
ATOM   4717  CA  SER A 289      45.497  34.145  68.195  1.00  0.430          C  
ATOM   4718  C   SER A 289      46.379  33.918  69.410  1.00  0.430          C  
ATOM   4719  O   SER A 289      46.197  34.513  70.474  1.00  0.520          O  
ATOM   4720  CB  SER A 289      44.087  33.686  68.531  1.00  0.590          C  
ATOM   4721  OG  SER A 289      43.169  34.027  67.525  1.00  0.590          O  
ATOM   4722  H   SER A 289      45.547  32.531  66.755  1.00  0.480          H  
ATOM   4723  HA  SER A 289      45.473  35.210  67.969  1.00  0.520          H  
ATOM   4724 1HB  SER A 289      44.093  32.607  68.655  1.00  0.710          H  
ATOM   4725 2HB  SER A 289      43.777  34.123  69.476  1.00  0.710          H  
ATOM   4726  HG  SER A 289      42.327  33.662  67.798  1.00  0.710          H  
ATOM   4727  N   MET A 290      47.290  32.984  69.260  1.00  0.360          N  
ATOM   4728  CA  MET A 290      48.208  32.566  70.295  1.00  0.400          C  
ATOM   4729  C   MET A 290      49.393  31.902  69.635  1.00  0.320          C  
ATOM   4730  O   MET A 290      49.229  31.103  68.702  1.00  0.320          O  
ATOM   4731  CB  MET A 290      47.543  31.557  71.225  1.00  0.540          C  
ATOM   4732  CG  MET A 290      48.372  31.096  72.398  1.00  0.540          C  
ATOM   4733  SD  MET A 290      47.609  29.727  73.275  1.00  0.540          S  
ATOM   4734  CE  MET A 290      48.067  28.338  72.184  1.00  0.540          C  
ATOM   4735  H   MET A 290      47.349  32.562  68.348  1.00  0.430          H  
ATOM   4736  HA  MET A 290      48.557  33.437  70.850  1.00  0.480          H  
ATOM   4737 1HB  MET A 290      46.608  31.967  71.605  1.00  0.650          H  
ATOM   4738 2HB  MET A 290      47.316  30.692  70.668  1.00  0.650          H  
ATOM   4739 1HG  MET A 290      49.322  30.759  72.040  1.00  0.650          H  
ATOM   4740 2HG  MET A 290      48.534  31.916  73.097  1.00  0.650          H  
ATOM   4741 1HE  MET A 290      47.667  27.406  72.595  1.00  0.650          H  
ATOM   4742 2HE  MET A 290      47.677  28.481  71.193  1.00  0.650          H  
ATOM   4743 3HE  MET A 290      49.155  28.262  72.127  1.00  0.650          H  
ATOM   4744  N   LEU A 291      50.575  32.149  70.172  1.00  0.360          N  
ATOM   4745  CA  LEU A 291      51.759  31.464  69.705  1.00  0.330          C  
ATOM   4746  C   LEU A 291      52.642  31.205  70.904  1.00  0.310          C  
ATOM   4747  O   LEU A 291      53.159  32.136  71.527  1.00  0.360          O  
ATOM   4748  CB  LEU A 291      52.472  32.318  68.637  1.00  0.470          C  
ATOM   4749  CG  LEU A 291      53.657  31.673  67.855  1.00  0.470          C  
ATOM   4750  CD1 LEU A 291      53.750  32.327  66.488  1.00  0.470          C  
ATOM   4751  CD2 LEU A 291      54.977  31.886  68.588  1.00  0.470          C  
ATOM   4752  H   LEU A 291      50.653  32.787  70.954  1.00  0.430          H  
ATOM   4753  HA  LEU A 291      51.475  30.507  69.269  1.00  0.400          H  
ATOM   4754 1HB  LEU A 291      51.728  32.629  67.903  1.00  0.570          H  
ATOM   4755 2HB  LEU A 291      52.856  33.207  69.123  1.00  0.570          H  
ATOM   4756  HG  LEU A 291      53.483  30.619  67.735  1.00  0.570          H  
ATOM   4757 1HD1 LEU A 291      54.563  31.866  65.942  1.00  0.570          H  
ATOM   4758 2HD1 LEU A 291      52.815  32.179  65.942  1.00  0.570          H  
ATOM   4759 3HD1 LEU A 291      53.936  33.389  66.603  1.00  0.570          H  
ATOM   4760 1HD2 LEU A 291      55.779  31.443  68.005  1.00  0.570          H  
ATOM   4761 2HD2 LEU A 291      55.159  32.951  68.703  1.00  0.570          H  
ATOM   4762 3HD2 LEU A 291      54.963  31.426  69.562  1.00  0.570          H  
ATOM   4763  N   LEU A 292      52.808  29.934  71.237  1.00  0.330          N  
ATOM   4764  CA  LEU A 292      53.624  29.573  72.384  1.00  0.440          C  
ATOM   4765  C   LEU A 292      54.753  28.672  71.965  1.00  0.410          C  
ATOM   4766  O   LEU A 292      54.575  27.770  71.149  1.00  0.410          O  
ATOM   4767  CB  LEU A 292      52.793  28.835  73.442  1.00  0.570          C  
ATOM   4768  CG  LEU A 292      51.562  29.551  73.991  1.00  0.570          C  
ATOM   4769  CD1 LEU A 292      50.818  28.594  74.902  1.00  0.570          C  
ATOM   4770  CD2 LEU A 292      51.943  30.823  74.731  1.00  0.570          C  
ATOM   4771  H   LEU A 292      52.328  29.215  70.684  1.00  0.400          H  
ATOM   4772  HA  LEU A 292      54.060  30.472  72.812  1.00  0.530          H  
ATOM   4773 1HB  LEU A 292      52.457  27.902  73.020  1.00  0.690          H  
ATOM   4774 2HB  LEU A 292      53.444  28.603  74.285  1.00  0.690          H  
ATOM   4775  HG  LEU A 292      50.920  29.798  73.179  1.00  0.690          H  
ATOM   4776 1HD1 LEU A 292      49.918  29.075  75.280  1.00  0.690          H  
ATOM   4777 2HD1 LEU A 292      50.537  27.694  74.339  1.00  0.690          H  
ATOM   4778 3HD1 LEU A 292      51.453  28.312  75.738  1.00  0.690          H  
ATOM   4779 1HD2 LEU A 292      51.037  31.302  75.102  1.00  0.690          H  
ATOM   4780 2HD2 LEU A 292      52.595  30.579  75.570  1.00  0.690          H  
ATOM   4781 3HD2 LEU A 292      52.456  31.510  74.062  1.00  0.690          H  
ATOM   4782  N   ILE A 293      55.925  28.884  72.527  1.00  0.810          N  
ATOM   4783  CA  ILE A 293      57.020  27.985  72.237  1.00  1.110          C  
ATOM   4784  C   ILE A 293      57.626  27.493  73.534  1.00  0.850          C  
ATOM   4785  O   ILE A 293      57.911  28.284  74.436  1.00  1.100          O  
ATOM   4786  CB  ILE A 293      58.093  28.616  71.324  1.00  1.430          C  
ATOM   4787  CG1 ILE A 293      57.433  29.055  69.989  1.00  1.430          C  
ATOM   4788  CG2 ILE A 293      59.177  27.545  71.034  1.00  1.430          C  
ATOM   4789  CD1 ILE A 293      58.286  29.865  69.076  1.00  1.430          C  
ATOM   4790  H   ILE A 293      56.051  29.649  73.177  1.00  0.970          H  
ATOM   4791  HA  ILE A 293      56.628  27.129  71.715  1.00  1.330          H  
ATOM   4792  HB  ILE A 293      58.546  29.485  71.803  1.00  1.720          H  
ATOM   4793 1HG1 ILE A 293      57.126  28.171  69.471  1.00  1.720          H  
ATOM   4794 2HG1 ILE A 293      56.563  29.650  70.204  1.00  1.720          H  
ATOM   4795 1HG2 ILE A 293      59.946  27.946  70.388  1.00  1.720          H  
ATOM   4796 2HG2 ILE A 293      59.645  27.227  71.956  1.00  1.720          H  
ATOM   4797 3HG2 ILE A 293      58.711  26.687  70.555  1.00  1.720          H  
ATOM   4798 1HD1 ILE A 293      57.716  30.108  68.186  1.00  1.720          H  
ATOM   4799 2HD1 ILE A 293      58.582  30.783  69.579  1.00  1.720          H  
ATOM   4800 3HD1 ILE A 293      59.167  29.315  68.786  1.00  1.720          H  
ATOM   4801  N   SER A 294      57.815  26.189  73.648  1.00  0.470          N  
ATOM   4802  CA  SER A 294      58.432  25.692  74.864  1.00  0.480          C  
ATOM   4803  C   SER A 294      59.630  24.800  74.630  1.00  1.080          C  
ATOM   4804  O   SER A 294      60.047  24.553  73.492  1.00  1.820          O  
ATOM   4805  CB  SER A 294      57.439  24.947  75.719  1.00  0.670          C  
ATOM   4806  OG  SER A 294      58.027  24.643  76.957  1.00  0.670          O  
ATOM   4807  H   SER A 294      57.524  25.575  72.884  1.00  0.560          H  
ATOM   4808  HA  SER A 294      58.779  26.548  75.441  1.00  0.580          H  
ATOM   4809 1HB  SER A 294      56.550  25.560  75.868  1.00  0.800          H  
ATOM   4810 2HB  SER A 294      57.134  24.029  75.216  1.00  0.800          H  
ATOM   4811  HG  SER A 294      57.324  24.249  77.491  1.00  0.800          H  
ATOM   4812  N   SER A 295      60.198  24.345  75.758  1.00  1.650          N  
ATOM   4813  CA  SER A 295      61.406  23.497  75.901  1.00  2.360          C  
ATOM   4814  C   SER A 295      62.691  24.219  75.478  1.00  2.890          C  
ATOM   4815  O   SER A 295      63.761  23.614  75.431  1.00  3.720          O  
ATOM   4816  CB  SER A 295      61.370  22.266  75.052  1.00  3.020          C  
ATOM   4817  OG  SER A 295      60.242  21.473  75.222  1.00  3.020          O  
ATOM   4818  H   SER A 295      59.715  24.604  76.616  1.00  1.980          H  
ATOM   4819  HA  SER A 295      61.500  23.207  76.948  1.00  2.830          H  
ATOM   4820 1HB  SER A 295      61.460  22.558  74.072  1.00  3.620          H  
ATOM   4821 2HB  SER A 295      62.251  21.666  75.270  1.00  3.620          H  
ATOM   4822  HG  SER A 295      60.354  20.791  74.519  1.00  3.620          H  
ATOM   4823  N   GLU A 296      62.589  25.514  75.178  1.00  3.050          N  
ATOM   4824  CA  GLU A 296      63.727  26.328  74.778  1.00  4.050          C  
ATOM   4825  C   GLU A 296      64.743  26.493  75.887  1.00  4.340          C  
ATOM   4826  O   GLU A 296      65.939  26.597  75.625  1.00  4.740          O  
ATOM   4827  CB  GLU A 296      63.268  27.694  74.270  1.00  5.270          C  
ATOM   4828  CG  GLU A 296      62.566  27.635  72.923  1.00  5.270          C  
ATOM   4829  CD  GLU A 296      62.099  28.976  72.425  1.00  5.270          C  
ATOM   4830  OE1 GLU A 296      61.832  29.831  73.230  1.00  5.270          O  
ATOM   4831  OE2 GLU A 296      62.039  29.150  71.230  1.00  5.270          O  
ATOM   4832  H   GLU A 296      61.682  25.949  75.238  1.00  3.660          H  
ATOM   4833  HA  GLU A 296      64.219  25.822  73.955  1.00  4.860          H  
ATOM   4834 1HB  GLU A 296      62.583  28.141  74.989  1.00  6.320          H  
ATOM   4835 2HB  GLU A 296      64.131  28.360  74.180  1.00  6.320          H  
ATOM   4836 1HG  GLU A 296      63.253  27.217  72.197  1.00  6.320          H  
ATOM   4837 2HG  GLU A 296      61.719  26.957  73.006  1.00  6.320          H  
ATOM   4838  N   ASN A 297      64.257  26.529  77.132  1.00  4.590          N  
ATOM   4839  CA  ASN A 297      65.068  26.740  78.320  1.00  5.080          C  
ATOM   4840  C   ASN A 297      65.807  28.076  78.270  1.00  5.420          C  
ATOM   4841  O   ASN A 297      66.953  28.196  78.707  1.00  6.200          O  
ATOM   4842  CB  ASN A 297      66.019  25.576  78.503  1.00  6.920          C  
ATOM   4843  CG  ASN A 297      65.267  24.281  78.643  1.00  6.920          C  
ATOM   4844  OD1 ASN A 297      64.244  24.200  79.344  1.00  6.920          O  
ATOM   4845  ND2 ASN A 297      65.745  23.264  77.979  1.00  6.920          N  
ATOM   4846  H   ASN A 297      63.262  26.443  77.270  1.00  5.510          H  
ATOM   4847  HA  ASN A 297      64.404  26.777  79.185  1.00  6.100          H  
ATOM   4848 1HB  ASN A 297      66.711  25.502  77.669  1.00  8.300          H  
ATOM   4849 2HB  ASN A 297      66.612  25.733  79.402  1.00  8.300          H  
ATOM   4850 1HD2 ASN A 297      65.286  22.379  78.017  1.00  8.300          H  
ATOM   4851 2HD2 ASN A 297      66.563  23.378  77.415  1.00  8.300          H  
ATOM   4852  N   GLU A 298      65.112  29.087  77.751  1.00  5.160          N  
ATOM   4853  CA  GLU A 298      65.589  30.455  77.646  1.00  5.810          C  
ATOM   4854  C   GLU A 298      64.475  31.357  78.142  1.00  5.750          C  
ATOM   4855  O   GLU A 298      63.306  30.965  78.127  1.00  5.550          O  
ATOM   4856  CB  GLU A 298      65.974  30.838  76.207  1.00  7.870          C  
ATOM   4857  CG  GLU A 298      67.153  30.059  75.605  1.00  7.870          C  
ATOM   4858  CD  GLU A 298      67.554  30.564  74.220  1.00  7.870          C  
ATOM   4859  OE1 GLU A 298      66.936  31.492  73.751  1.00  7.870          O  
ATOM   4860  OE2 GLU A 298      68.478  30.029  73.645  1.00  7.870          O  
ATOM   4861  H   GLU A 298      64.171  28.905  77.432  1.00  6.190          H  
ATOM   4862  HA  GLU A 298      66.456  30.587  78.292  1.00  6.970          H  
ATOM   4863 1HB  GLU A 298      65.113  30.680  75.554  1.00  9.450          H  
ATOM   4864 2HB  GLU A 298      66.218  31.900  76.169  1.00  9.450          H  
ATOM   4865 1HG  GLU A 298      68.006  30.133  76.278  1.00  9.450          H  
ATOM   4866 2HG  GLU A 298      66.877  29.010  75.535  1.00  9.450          H  
ATOM   4867  N   LEU A 299      64.817  32.552  78.595  1.00  6.210          N  
ATOM   4868  CA  LEU A 299      63.790  33.478  79.046  1.00  6.390          C  
ATOM   4869  C   LEU A 299      63.448  34.471  77.954  1.00  6.420          C  
ATOM   4870  O   LEU A 299      64.314  34.868  77.171  1.00  6.830          O  
ATOM   4871  CB  LEU A 299      64.274  34.220  80.293  1.00  8.870          C  
ATOM   4872  CG  LEU A 299      64.670  33.333  81.509  1.00  8.870          C  
ATOM   4873  CD1 LEU A 299      65.200  34.232  82.614  1.00  8.870          C  
ATOM   4874  CD2 LEU A 299      63.467  32.517  82.001  1.00  8.870          C  
ATOM   4875  H   LEU A 299      65.789  32.827  78.600  1.00  7.450          H  
ATOM   4876  HA  LEU A 299      62.884  32.924  79.273  1.00  7.670          H  
ATOM   4877 1HB  LEU A 299      65.141  34.818  80.021  1.00 10.650          H  
ATOM   4878 2HB  LEU A 299      63.484  34.897  80.617  1.00 10.650          H  
ATOM   4879  HG  LEU A 299      65.467  32.649  81.217  1.00 10.650          H  
ATOM   4880 1HD1 LEU A 299      65.500  33.622  83.466  1.00 10.650          H  
ATOM   4881 2HD1 LEU A 299      66.063  34.789  82.248  1.00 10.650          H  
ATOM   4882 3HD1 LEU A 299      64.423  34.929  82.925  1.00 10.650          H  
ATOM   4883 1HD2 LEU A 299      63.770  31.910  82.853  1.00 10.650          H  
ATOM   4884 2HD2 LEU A 299      62.665  33.191  82.304  1.00 10.650          H  
ATOM   4885 3HD2 LEU A 299      63.107  31.858  81.214  1.00 10.650          H  
ATOM   4886  N   SER A 300      62.188  34.888  77.924  1.00  6.290          N  
ATOM   4887  CA  SER A 300      61.708  35.867  76.963  1.00  6.590          C  
ATOM   4888  C   SER A 300      60.409  36.496  77.444  1.00  6.890          C  
ATOM   4889  O   SER A 300      59.800  36.019  78.405  1.00  6.960          O  
ATOM   4890  CB  SER A 300      61.495  35.197  75.619  1.00  9.110          C  
ATOM   4891  OG  SER A 300      60.433  34.286  75.678  1.00  9.110          O  
ATOM   4892  H   SER A 300      61.529  34.502  78.585  1.00  7.550          H  
ATOM   4893  HA  SER A 300      62.458  36.652  76.857  1.00  7.910          H  
ATOM   4894 1HB  SER A 300      61.286  35.952  74.864  1.00 10.930          H  
ATOM   4895 2HB  SER A 300      62.404  34.679  75.320  1.00 10.930          H  
ATOM   4896  HG  SER A 300      60.415  33.843  74.825  1.00 10.930          H  
ATOM   4897  N   ARG A 301      59.996  37.581  76.791  1.00  7.210          N  
ATOM   4898  CA  ARG A 301      58.709  38.206  77.084  1.00  7.660          C  
ATOM   4899  C   ARG A 301      57.566  37.241  76.749  1.00  7.040          C  
ATOM   4900  O   ARG A 301      57.629  36.611  75.695  1.00  7.120          O  
ATOM   4901  CB  ARG A 301      58.582  39.508  76.318  1.00 10.540          C  
ATOM   4902  CG  ARG A 301      59.507  40.624  76.780  1.00 10.540          C  
ATOM   4903  CD  ARG A 301      58.961  41.209  78.029  1.00 10.540          C  
ATOM   4904  NE  ARG A 301      59.671  42.341  78.519  1.00 10.540          N  
ATOM   4905  CZ  ARG A 301      59.302  43.012  79.627  1.00 10.540          C  
ATOM   4906  NH1 ARG A 301      58.220  42.626  80.306  1.00 10.540          N  
ATOM   4907  NH2 ARG A 301      60.016  44.052  80.037  1.00 10.540          N  
ATOM   4908  H   ARG A 301      60.565  37.939  76.039  1.00  8.650          H  
ATOM   4909  HA  ARG A 301      58.700  38.442  78.120  1.00  9.190          H  
ATOM   4910 1HB  ARG A 301      58.784  39.327  75.268  1.00 12.650          H  
ATOM   4911 2HB  ARG A 301      57.583  39.871  76.388  1.00 12.650          H  
ATOM   4912 1HG  ARG A 301      60.501  40.235  76.980  1.00 12.650          H  
ATOM   4913 2HG  ARG A 301      59.554  41.405  76.021  1.00 12.650          H  
ATOM   4914 1HD  ARG A 301      57.946  41.520  77.833  1.00 12.650          H  
ATOM   4915 2HD  ARG A 301      58.965  40.470  78.815  1.00 12.650          H  
ATOM   4916  HE  ARG A 301      60.494  42.648  78.019  1.00 12.650          H  
ATOM   4917 1HH1 ARG A 301      57.649  41.811  79.990  1.00 12.650          H  
ATOM   4918 2HH1 ARG A 301      57.942  43.126  81.138  1.00 12.650          H  
ATOM   4919 1HH2 ARG A 301      60.835  44.340  79.518  1.00 12.650          H  
ATOM   4920 2HH2 ARG A 301      59.746  44.559  80.867  1.00 12.650          H  
ATOM   4921  N   CYS A 302      56.497  37.090  77.586  1.00  6.750          N  
ATOM   4922  CA  CYS A 302      56.116  37.766  78.855  1.00  6.370          C  
ATOM   4923  C   CYS A 302      55.931  39.273  78.679  1.00  6.250          C  
ATOM   4924  O   CYS A 302      56.458  40.082  79.454  1.00  6.720          O  
ATOM   4925  CB  CYS A 302      57.068  37.468  80.031  1.00  9.070          C  
ATOM   4926  SG  CYS A 302      57.362  35.721  80.295  1.00  9.070          S  
ATOM   4927  H   CYS A 302      55.834  36.396  77.272  1.00  8.100          H  
ATOM   4928  HA  CYS A 302      55.151  37.361  79.159  1.00  7.640          H  
ATOM   4929 1HB  CYS A 302      58.004  37.972  79.984  1.00 10.880          H  
ATOM   4930 2HB  CYS A 302      56.585  37.838  80.936  1.00 10.880          H  
ATOM   4931  HG  CYS A 302      58.334  35.633  79.339  1.00 10.880          H  
ATOM   4932  N   HIS A 303      55.189  39.615  77.627  1.00  5.900          N  
ATOM   4933  CA  HIS A 303      54.841  40.981  77.264  1.00  5.970          C  
ATOM   4934  C   HIS A 303      53.771  41.562  78.162  1.00  5.940          C  
ATOM   4935  O   HIS A 303      52.921  40.842  78.687  1.00  5.850          O  
ATOM   4936  CB  HIS A 303      54.346  41.055  75.817  1.00  8.330          C  
ATOM   4937  CG  HIS A 303      55.399  40.881  74.805  1.00  8.330          C  
ATOM   4938  ND1 HIS A 303      56.381  41.820  74.617  1.00  8.330          N  
ATOM   4939  CD2 HIS A 303      55.636  39.896  73.909  1.00  8.330          C  
ATOM   4940  CE1 HIS A 303      57.181  41.427  73.642  1.00  8.330          C  
ATOM   4941  NE2 HIS A 303      56.751  40.261  73.195  1.00  8.330          N  
ATOM   4942  H   HIS A 303      54.836  38.864  77.052  1.00  7.080          H  
ATOM   4943  HA  HIS A 303      55.716  41.618  77.351  1.00  7.160          H  
ATOM   4944 1HB  HIS A 303      53.588  40.291  75.655  1.00 10.000          H  
ATOM   4945 2HB  HIS A 303      53.877  42.017  75.646  1.00 10.000          H  
ATOM   4946  HD2 HIS A 303      55.051  38.986  73.773  1.00 10.000          H  
ATOM   4947  HE1 HIS A 303      58.049  41.971  73.272  1.00 10.000          H  
ATOM   4948  HE2 HIS A 303      57.171  39.722  72.447  1.00 10.000          H  
ATOM   4949  N   SER A 304      53.807  42.887  78.293  1.00  6.320          N  
ATOM   4950  CA  SER A 304      52.841  43.682  79.049  1.00  6.530          C  
ATOM   4951  C   SER A 304      52.021  44.564  78.113  1.00  6.520          C  
ATOM   4952  O   SER A 304      51.388  45.532  78.536  1.00  6.860          O  
ATOM   4953  CB  SER A 304      53.571  44.558  80.042  1.00  9.060          C  
ATOM   4954  OG  SER A 304      54.458  45.427  79.378  1.00  9.060          O  
ATOM   4955  H   SER A 304      54.564  43.392  77.844  1.00  7.580          H  
ATOM   4956  HA  SER A 304      52.166  43.009  79.578  1.00  7.840          H  
ATOM   4957 1HB  SER A 304      52.850  45.136  80.619  1.00 10.870          H  
ATOM   4958 2HB  SER A 304      54.124  43.930  80.739  1.00 10.870          H  
ATOM   4959  HG  SER A 304      54.881  45.948  80.066  1.00 10.870          H  
ATOM   4960  N   ASN A 305      52.078  44.229  76.832  1.00  6.370          N  
ATOM   4961  CA  ASN A 305      51.434  44.969  75.760  1.00  6.470          C  
ATOM   4962  C   ASN A 305      49.958  44.630  75.593  1.00  5.710          C  
ATOM   4963  O   ASN A 305      49.507  43.541  75.952  1.00  5.410          O  
ATOM   4964  CB  ASN A 305      52.165  44.699  74.464  1.00  9.020          C  
ATOM   4965  CG  ASN A 305      53.577  45.201  74.491  1.00  9.020          C  
ATOM   4966  OD1 ASN A 305      53.906  46.190  75.157  1.00  9.020          O  
ATOM   4967  ND2 ASN A 305      54.434  44.520  73.782  1.00  9.020          N  
ATOM   4968  H   ASN A 305      52.610  43.409  76.600  1.00  7.640          H  
ATOM   4969  HA  ASN A 305      51.496  46.033  75.994  1.00  7.760          H  
ATOM   4970 1HB  ASN A 305      52.176  43.625  74.272  1.00 10.820          H  
ATOM   4971 2HB  ASN A 305      51.633  45.172  73.639  1.00 10.820          H  
ATOM   4972 1HD2 ASN A 305      55.397  44.791  73.763  1.00 10.820          H  
ATOM   4973 2HD2 ASN A 305      54.137  43.722  73.256  1.00 10.820          H  
ATOM   4974  N   ASP A 306      49.228  45.567  74.994  1.00  5.770          N  
ATOM   4975  CA  ASP A 306      47.810  45.429  74.680  1.00  5.270          C  
ATOM   4976  C   ASP A 306      47.491  44.279  73.737  1.00  4.850          C  
ATOM   4977  O   ASP A 306      48.295  43.915  72.873  1.00  5.170          O  
ATOM   4978  CB  ASP A 306      47.278  46.703  74.022  1.00  7.580          C  
ATOM   4979  CG  ASP A 306      47.140  47.888  74.954  1.00  7.580          C  
ATOM   4980  OD1 ASP A 306      47.227  47.722  76.145  1.00  7.580          O  
ATOM   4981  OD2 ASP A 306      46.952  48.966  74.455  1.00  7.580          O  
ATOM   4982  H   ASP A 306      49.681  46.438  74.757  1.00  6.920          H  
ATOM   4983  HA  ASP A 306      47.274  45.259  75.614  1.00  6.320          H  
ATOM   4984 1HB  ASP A 306      47.940  46.983  73.204  1.00  9.090          H  
ATOM   4985 2HB  ASP A 306      46.300  46.488  73.575  1.00  9.090          H  
ATOM   4986  N   SER A 307      46.287  43.738  73.908  1.00  4.510          N  
ATOM   4987  CA  SER A 307      45.715  42.691  73.078  1.00  4.310          C  
ATOM   4988  C   SER A 307      45.260  43.299  71.758  1.00  4.150          C  
ATOM   4989  O   SER A 307      45.336  44.516  71.569  1.00  4.550          O  
ATOM   4990  CB  SER A 307      44.554  42.031  73.792  1.00  6.110          C  
ATOM   4991  OG  SER A 307      43.481  42.919  73.927  1.00  6.110          O  
ATOM   4992  H   SER A 307      45.710  44.091  74.658  1.00  5.410          H  
ATOM   4993  HA  SER A 307      46.482  41.944  72.872  1.00  5.170          H  
ATOM   4994 1HB  SER A 307      44.234  41.152  73.234  1.00  7.340          H  
ATOM   4995 2HB  SER A 307      44.877  41.695  74.776  1.00  7.340          H  
ATOM   4996  HG  SER A 307      42.778  42.425  74.359  1.00  7.340          H  
ATOM   4997  N   GLY A 308      44.816  42.459  70.833  1.00  3.940          N  
ATOM   4998  CA  GLY A 308      44.421  42.928  69.515  1.00  4.180          C  
ATOM   4999  C   GLY A 308      43.688  41.850  68.735  1.00  3.480          C  
ATOM   5000  O   GLY A 308      43.251  40.850  69.303  1.00  3.520          O  
ATOM   5001  H   GLY A 308      44.732  41.480  71.061  1.00  4.730          H  
ATOM   5002 1HA  GLY A 308      43.781  43.805  69.620  1.00  5.020          H  
ATOM   5003 2HA  GLY A 308      45.307  43.244  68.965  1.00  5.020          H  
ATOM   5004  N   ASN A 309      43.522  42.068  67.433  1.00  3.110          N  
ATOM   5005  CA  ASN A 309      42.728  41.172  66.609  1.00  2.730          C  
ATOM   5006  C   ASN A 309      43.424  40.161  65.694  1.00  2.630          C  
ATOM   5007  O   ASN A 309      42.750  39.624  64.816  1.00  2.870          O  
ATOM   5008  CB  ASN A 309      41.800  42.022  65.778  1.00  3.970          C  
ATOM   5009  CG  ASN A 309      42.581  42.907  64.877  1.00  3.970          C  
ATOM   5010  OD1 ASN A 309      43.754  43.200  65.188  1.00  3.970          O  
ATOM   5011  ND2 ASN A 309      41.991  43.345  63.795  1.00  3.970          N  
ATOM   5012  H   ASN A 309      43.927  42.891  66.990  1.00  3.730          H  
ATOM   5013  HA  ASN A 309      42.112  40.581  67.288  1.00  3.280          H  
ATOM   5014 1HB  ASN A 309      41.143  41.388  65.183  1.00  4.770          H  
ATOM   5015 2HB  ASN A 309      41.175  42.632  66.428  1.00  4.770          H  
ATOM   5016 1HD2 ASN A 309      42.480  43.944  63.165  1.00  4.770          H  
ATOM   5017 2HD2 ASN A 309      41.045  43.078  63.594  1.00  4.770          H  
ATOM   5018  N   VAL A 310      44.721  39.866  65.870  1.00  2.810          N  
ATOM   5019  CA  VAL A 310      45.305  38.853  64.977  1.00  2.840          C  
ATOM   5020  C   VAL A 310      45.711  37.521  65.645  1.00  2.160          C  
ATOM   5021  O   VAL A 310      45.045  36.530  65.354  1.00  3.030          O  
ATOM   5022  CB  VAL A 310      46.465  39.443  64.132  1.00  3.960          C  
ATOM   5023  CG1 VAL A 310      47.087  38.319  63.261  1.00  3.960          C  
ATOM   5024  CG2 VAL A 310      45.904  40.571  63.260  1.00  3.960          C  
ATOM   5025  H   VAL A 310      45.261  40.354  66.570  1.00  3.370          H  
ATOM   5026  HA  VAL A 310      44.543  38.592  64.243  1.00  3.410          H  
ATOM   5027  HB  VAL A 310      47.226  39.848  64.751  1.00  4.760          H  
ATOM   5028 1HG1 VAL A 310      47.880  38.698  62.668  1.00  4.760          H  
ATOM   5029 2HG1 VAL A 310      47.486  37.512  63.866  1.00  4.760          H  
ATOM   5030 3HG1 VAL A 310      46.312  37.933  62.618  1.00  4.760          H  
ATOM   5031 1HG2 VAL A 310      46.684  41.003  62.657  1.00  4.760          H  
ATOM   5032 2HG2 VAL A 310      45.123  40.168  62.608  1.00  4.760          H  
ATOM   5033 3HG2 VAL A 310      45.479  41.348  63.891  1.00  4.760          H  
ATOM   5034  N   LEU A 311      46.753  37.423  66.511  1.00  1.380          N  
ATOM   5035  CA  LEU A 311      47.721  38.409  66.993  1.00  1.080          C  
ATOM   5036  C   LEU A 311      49.104  38.314  66.312  1.00  0.970          C  
ATOM   5037  O   LEU A 311      49.751  39.339  66.111  1.00  1.650          O  
ATOM   5038  CB  LEU A 311      47.955  38.168  68.491  1.00  1.630          C  
ATOM   5039  CG  LEU A 311      47.052  38.856  69.523  1.00  1.630          C  
ATOM   5040  CD1 LEU A 311      47.171  40.371  69.396  1.00  1.630          C  
ATOM   5041  CD2 LEU A 311      45.593  38.385  69.362  1.00  1.630          C  
ATOM   5042  H   LEU A 311      46.903  36.491  66.864  1.00  1.660          H  
ATOM   5043  HA  LEU A 311      47.325  39.394  66.834  1.00  1.300          H  
ATOM   5044 1HB  LEU A 311      47.853  37.095  68.664  1.00  1.960          H  
ATOM   5045 2HB  LEU A 311      48.972  38.433  68.720  1.00  1.960          H  
ATOM   5046  HG  LEU A 311      47.405  38.584  70.517  1.00  1.960          H  
ATOM   5047 1HD1 LEU A 311      46.586  40.804  70.156  1.00  1.960          H  
ATOM   5048 2HD1 LEU A 311      48.197  40.670  69.531  1.00  1.960          H  
ATOM   5049 3HD1 LEU A 311      46.826  40.725  68.441  1.00  1.960          H  
ATOM   5050 1HD2 LEU A 311      44.972  38.860  70.121  1.00  1.960          H  
ATOM   5051 2HD2 LEU A 311      45.210  38.650  68.388  1.00  1.960          H  
ATOM   5052 3HD2 LEU A 311      45.545  37.300  69.487  1.00  1.960          H  
ATOM   5053  N   TYR A 312      49.519  37.091  65.943  1.00  0.500          N  
ATOM   5054  CA  TYR A 312      50.852  36.768  65.392  1.00  0.390          C  
ATOM   5055  C   TYR A 312      50.749  36.201  63.976  1.00  0.380          C  
ATOM   5056  O   TYR A 312      49.742  35.593  63.597  1.00  0.540          O  
ATOM   5057  CB  TYR A 312      51.533  35.646  66.202  1.00  0.590          C  
ATOM   5058  CG  TYR A 312      51.807  35.863  67.649  1.00  0.590          C  
ATOM   5059  CD1 TYR A 312      50.762  35.792  68.548  1.00  0.590          C  
ATOM   5060  CD2 TYR A 312      53.096  36.037  68.099  1.00  0.590          C  
ATOM   5061  CE1 TYR A 312      51.000  35.934  69.874  1.00  0.590          C  
ATOM   5062  CE2 TYR A 312      53.344  36.178  69.437  1.00  0.590          C  
ATOM   5063  CZ  TYR A 312      52.295  36.131  70.327  1.00  0.590          C  
ATOM   5064  OH  TYR A 312      52.523  36.250  71.678  1.00  0.590          O  
ATOM   5065  H   TYR A 312      48.866  36.326  66.101  1.00  0.600          H  
ATOM   5066  HA  TYR A 312      51.468  37.670  65.364  1.00  0.470          H  
ATOM   5067 1HB  TYR A 312      50.945  34.774  66.126  1.00  0.710          H  
ATOM   5068 2HB  TYR A 312      52.487  35.413  65.721  1.00  0.710          H  
ATOM   5069  HD1 TYR A 312      49.745  35.619  68.200  1.00  0.710          H  
ATOM   5070  HD2 TYR A 312      53.913  36.043  67.395  1.00  0.710          H  
ATOM   5071  HE1 TYR A 312      50.173  35.878  70.581  1.00  0.710          H  
ATOM   5072  HE2 TYR A 312      54.364  36.309  69.795  1.00  0.710          H  
ATOM   5073  HH  TYR A 312      53.470  36.274  71.843  1.00  0.710          H  
ATOM   5074  N   GLU A 313      51.811  36.346  63.187  1.00  0.330          N  
ATOM   5075  CA  GLU A 313      51.838  35.706  61.868  1.00  0.420          C  
ATOM   5076  C   GLU A 313      52.805  34.542  61.801  1.00  0.360          C  
ATOM   5077  O   GLU A 313      53.923  34.594  62.321  1.00  0.330          O  
ATOM   5078  CB  GLU A 313      52.206  36.689  60.758  1.00  0.550          C  
ATOM   5079  CG  GLU A 313      51.169  37.707  60.421  1.00  0.550          C  
ATOM   5080  CD  GLU A 313      51.678  38.704  59.395  1.00  0.550          C  
ATOM   5081  OE1 GLU A 313      52.765  39.210  59.573  1.00  0.550          O  
ATOM   5082  OE2 GLU A 313      50.993  38.947  58.433  1.00  0.550          O  
ATOM   5083  H   GLU A 313      52.626  36.864  63.529  1.00  0.400          H  
ATOM   5084  HA  GLU A 313      50.843  35.317  61.652  1.00  0.500          H  
ATOM   5085 1HB  GLU A 313      53.118  37.219  61.035  1.00  0.660          H  
ATOM   5086 2HB  GLU A 313      52.418  36.128  59.853  1.00  0.660          H  
ATOM   5087 1HG  GLU A 313      50.308  37.184  59.999  1.00  0.660          H  
ATOM   5088 2HG  GLU A 313      50.840  38.186  61.316  1.00  0.660          H  
ATOM   5089  N   VAL A 314      52.398  33.514  61.075  1.00  0.320          N  
ATOM   5090  CA  VAL A 314      53.259  32.372  60.816  1.00  0.260          C  
ATOM   5091  C   VAL A 314      53.433  32.178  59.319  1.00  0.250          C  
ATOM   5092  O   VAL A 314      52.469  32.136  58.559  1.00  0.290          O  
ATOM   5093  CB  VAL A 314      52.699  31.099  61.482  1.00  0.390          C  
ATOM   5094  CG1 VAL A 314      53.594  29.882  61.173  1.00  0.390          C  
ATOM   5095  CG2 VAL A 314      52.622  31.329  62.976  1.00  0.390          C  
ATOM   5096  H   VAL A 314      51.436  33.539  60.720  1.00  0.380          H  
ATOM   5097  HA  VAL A 314      54.240  32.566  61.247  1.00  0.310          H  
ATOM   5098  HB  VAL A 314      51.712  30.892  61.094  1.00  0.470          H  
ATOM   5099 1HG1 VAL A 314      53.185  29.002  61.652  1.00  0.470          H  
ATOM   5100 2HG1 VAL A 314      53.644  29.711  60.099  1.00  0.470          H  
ATOM   5101 3HG1 VAL A 314      54.601  30.070  61.557  1.00  0.470          H  
ATOM   5102 1HG2 VAL A 314      52.229  30.455  63.442  1.00  0.470          H  
ATOM   5103 2HG2 VAL A 314      53.615  31.534  63.364  1.00  0.470          H  
ATOM   5104 3HG2 VAL A 314      51.968  32.173  63.196  1.00  0.470          H  
ATOM   5105  N   MET A 315      54.676  32.116  58.884  1.00  0.210          N  
ATOM   5106  CA  MET A 315      54.979  31.947  57.472  1.00  0.210          C  
ATOM   5107  C   MET A 315      55.646  30.630  57.182  1.00  0.210          C  
ATOM   5108  O   MET A 315      56.575  30.215  57.877  1.00  0.250          O  
ATOM   5109  CB  MET A 315      55.834  33.095  56.956  1.00  0.290          C  
ATOM   5110  CG  MET A 315      56.236  32.978  55.485  1.00  0.290          C  
ATOM   5111  SD  MET A 315      56.943  34.497  54.827  1.00  0.290          S  
ATOM   5112  CE  MET A 315      58.481  34.578  55.671  1.00  0.290          C  
ATOM   5113  H   MET A 315      55.428  32.147  59.573  1.00  0.250          H  
ATOM   5114  HA  MET A 315      54.044  31.957  56.920  1.00  0.250          H  
ATOM   5115 1HB  MET A 315      55.293  34.008  57.064  1.00  0.350          H  
ATOM   5116 2HB  MET A 315      56.732  33.165  57.565  1.00  0.350          H  
ATOM   5117 1HG  MET A 315      56.990  32.200  55.403  1.00  0.350          H  
ATOM   5118 2HG  MET A 315      55.385  32.685  54.871  1.00  0.350          H  
ATOM   5119 1HE  MET A 315      59.027  35.467  55.360  1.00  0.350          H  
ATOM   5120 2HE  MET A 315      58.319  34.626  56.742  1.00  0.350          H  
ATOM   5121 3HE  MET A 315      59.068  33.694  55.439  1.00  0.350          H  
ATOM   5122  N   VAL A 316      55.168  29.962  56.142  1.00  0.180          N  
ATOM   5123  CA  VAL A 316      55.768  28.699  55.750  1.00  0.190          C  
ATOM   5124  C   VAL A 316      56.176  28.709  54.272  1.00  0.200          C  
ATOM   5125  O   VAL A 316      55.339  28.970  53.392  1.00  0.220          O  
ATOM   5126  CB  VAL A 316      54.777  27.550  56.018  1.00  0.260          C  
ATOM   5127  CG1 VAL A 316      55.396  26.199  55.609  1.00  0.260          C  
ATOM   5128  CG2 VAL A 316      54.358  27.525  57.494  1.00  0.260          C  
ATOM   5129  H   VAL A 316      54.368  30.362  55.635  1.00  0.220          H  
ATOM   5130  HA  VAL A 316      56.654  28.537  56.351  1.00  0.230          H  
ATOM   5131  HB  VAL A 316      53.916  27.721  55.428  1.00  0.310          H  
ATOM   5132 1HG1 VAL A 316      54.681  25.398  55.785  1.00  0.310          H  
ATOM   5133 2HG1 VAL A 316      55.663  26.206  54.555  1.00  0.310          H  
ATOM   5134 3HG1 VAL A 316      56.284  26.030  56.207  1.00  0.310          H  
ATOM   5135 1HG2 VAL A 316      53.643  26.716  57.654  1.00  0.310          H  
ATOM   5136 2HG2 VAL A 316      55.223  27.369  58.102  1.00  0.310          H  
ATOM   5137 3HG2 VAL A 316      53.896  28.469  57.764  1.00  0.310          H  
ATOM   5138  N   THR A 317      57.467  28.422  53.994  1.00  0.170          N  
ATOM   5139  CA  THR A 317      57.936  28.376  52.595  1.00  0.170          C  
ATOM   5140  C   THR A 317      58.867  27.182  52.352  1.00  0.150          C  
ATOM   5141  O   THR A 317      59.552  26.699  53.261  1.00  0.190          O  
ATOM   5142  CB  THR A 317      58.715  29.641  52.178  1.00  0.240          C  
ATOM   5143  OG1 THR A 317      59.995  29.647  52.779  1.00  0.240          O  
ATOM   5144  CG2 THR A 317      57.992  30.857  52.684  1.00  0.240          C  
ATOM   5145  H   THR A 317      58.104  28.229  54.778  1.00  0.200          H  
ATOM   5146  HA  THR A 317      57.072  28.266  51.937  1.00  0.200          H  
ATOM   5147  HB  THR A 317      58.802  29.678  51.092  1.00  0.290          H  
ATOM   5148  HG1 THR A 317      60.502  30.381  52.404  1.00  0.290          H  
ATOM   5149 1HG2 THR A 317      58.527  31.756  52.391  1.00  0.290          H  
ATOM   5150 2HG2 THR A 317      57.015  30.854  52.264  1.00  0.290          H  
ATOM   5151 3HG2 THR A 317      57.925  30.825  53.762  1.00  0.290          H  
ATOM   5152  N   GLY A 318      59.023  26.790  51.086  1.00  0.170          N  
ATOM   5153  CA  GLY A 318      59.896  25.667  50.737  1.00  0.170          C  
ATOM   5154  C   GLY A 318      61.360  25.825  51.138  1.00  0.170          C  
ATOM   5155  O   GLY A 318      62.008  24.843  51.521  1.00  0.180          O  
ATOM   5156  H   GLY A 318      58.483  27.238  50.348  1.00  0.200          H  
ATOM   5157 1HA  GLY A 318      59.510  24.767  51.207  1.00  0.200          H  
ATOM   5158 2HA  GLY A 318      59.829  25.505  49.661  1.00  0.200          H  
ATOM   5159  N   ASN A 319      61.880  27.054  51.078  1.00  0.230          N  
ATOM   5160  CA  ASN A 319      63.279  27.282  51.421  1.00  0.320          C  
ATOM   5161  C   ASN A 319      63.520  27.783  52.859  1.00  0.300          C  
ATOM   5162  O   ASN A 319      64.631  27.648  53.368  1.00  0.500          O  
ATOM   5163  CB  ASN A 319      63.912  28.261  50.448  1.00  0.410          C  
ATOM   5164  CG  ASN A 319      64.017  27.795  49.000  1.00  0.410          C  
ATOM   5165  OD1 ASN A 319      64.044  26.610  48.662  1.00  0.410          O  
ATOM   5166  ND2 ASN A 319      64.120  28.774  48.136  1.00  0.410          N  
ATOM   5167  H   ASN A 319      61.299  27.812  50.748  1.00  0.280          H  
ATOM   5168  HA  ASN A 319      63.806  26.332  51.331  1.00  0.380          H  
ATOM   5169 1HB  ASN A 319      63.371  29.207  50.481  1.00  0.490          H  
ATOM   5170 2HB  ASN A 319      64.913  28.451  50.780  1.00  0.490          H  
ATOM   5171 1HD2 ASN A 319      64.244  28.608  47.129  1.00  0.490          H  
ATOM   5172 2HD2 ASN A 319      64.116  29.719  48.455  1.00  0.490          H  
ATOM   5173  N   LEU A 320      62.514  28.377  53.513  1.00  0.260          N  
ATOM   5174  CA  LEU A 320      62.717  28.940  54.854  1.00  0.270          C  
ATOM   5175  C   LEU A 320      62.184  28.074  55.982  1.00  0.290          C  
ATOM   5176  O   LEU A 320      62.572  28.252  57.142  1.00  0.450          O  
ATOM   5177  CB  LEU A 320      62.040  30.314  54.974  1.00  0.370          C  
ATOM   5178  CG  LEU A 320      62.528  31.413  54.016  1.00  0.370          C  
ATOM   5179  CD1 LEU A 320      61.640  32.632  54.160  1.00  0.370          C  
ATOM   5180  CD2 LEU A 320      63.959  31.788  54.367  1.00  0.370          C  
ATOM   5181  H   LEU A 320      61.595  28.466  53.084  1.00  0.310          H  
ATOM   5182  HA  LEU A 320      63.783  29.041  55.019  1.00  0.320          H  
ATOM   5183 1HB  LEU A 320      60.969  30.194  54.882  1.00  0.450          H  
ATOM   5184 2HB  LEU A 320      62.229  30.677  55.984  1.00  0.450          H  
ATOM   5185  HG  LEU A 320      62.480  31.057  52.990  1.00  0.450          H  
ATOM   5186 1HD1 LEU A 320      61.979  33.415  53.485  1.00  0.450          H  
ATOM   5187 2HD1 LEU A 320      60.611  32.368  53.917  1.00  0.450          H  
ATOM   5188 3HD1 LEU A 320      61.684  32.994  55.171  1.00  0.450          H  
ATOM   5189 1HD2 LEU A 320      64.302  32.573  53.695  1.00  0.450          H  
ATOM   5190 2HD2 LEU A 320      63.999  32.149  55.395  1.00  0.450          H  
ATOM   5191 3HD2 LEU A 320      64.602  30.931  54.268  1.00  0.450          H  
ATOM   5192  N   GLY A 321      61.285  27.147  55.684  1.00  0.160          N  
ATOM   5193  CA  GLY A 321      60.708  26.389  56.771  1.00  0.170          C  
ATOM   5194  C   GLY A 321      59.627  27.221  57.393  1.00  0.160          C  
ATOM   5195  O   GLY A 321      58.890  27.923  56.694  1.00  0.220          O  
ATOM   5196  H   GLY A 321      60.950  27.002  54.729  1.00  0.190          H  
ATOM   5197 1HA  GLY A 321      60.320  25.444  56.432  1.00  0.200          H  
ATOM   5198 2HA  GLY A 321      61.467  26.181  57.519  1.00  0.200          H  
ATOM   5199  N   ILE A 322      59.488  27.095  58.701  1.00  0.150          N  
ATOM   5200  CA  ILE A 322      58.431  27.772  59.412  1.00  0.150          C  
ATOM   5201  C   ILE A 322      59.035  28.895  60.243  1.00  0.160          C  
ATOM   5202  O   ILE A 322      59.915  28.668  61.094  1.00  0.160          O  
ATOM   5203  CB  ILE A 322      57.646  26.804  60.324  1.00  0.210          C  
ATOM   5204  CG1 ILE A 322      57.058  25.642  59.494  1.00  0.210          C  
ATOM   5205  CG2 ILE A 322      56.511  27.563  61.024  1.00  0.210          C  
ATOM   5206  CD1 ILE A 322      57.898  24.397  59.517  1.00  0.210          C  
ATOM   5207  H   ILE A 322      60.161  26.514  59.204  1.00  0.180          H  
ATOM   5208  HA  ILE A 322      57.741  28.211  58.696  1.00  0.180          H  
ATOM   5209  HB  ILE A 322      58.321  26.377  61.069  1.00  0.250          H  
ATOM   5210 1HG1 ILE A 322      56.066  25.400  59.872  1.00  0.250          H  
ATOM   5211 2HG1 ILE A 322      56.976  25.954  58.463  1.00  0.250          H  
ATOM   5212 1HG2 ILE A 322      55.960  26.881  61.668  1.00  0.250          H  
ATOM   5213 2HG2 ILE A 322      56.922  28.371  61.624  1.00  0.250          H  
ATOM   5214 3HG2 ILE A 322      55.839  27.980  60.279  1.00  0.250          H  
ATOM   5215 1HD1 ILE A 322      57.422  23.637  58.926  1.00  0.250          H  
ATOM   5216 2HD1 ILE A 322      58.895  24.574  59.126  1.00  0.250          H  
ATOM   5217 3HD1 ILE A 322      57.973  24.071  60.543  1.00  0.250          H  
ATOM   5218  N   GLN A 323      58.548  30.104  59.989  1.00  0.200          N  
ATOM   5219  CA  GLN A 323      59.014  31.310  60.655  1.00  0.230          C  
ATOM   5220  C   GLN A 323      57.847  32.047  61.296  1.00  0.240          C  
ATOM   5221  O   GLN A 323      56.707  31.914  60.853  1.00  0.260          O  
ATOM   5222  CB  GLN A 323      59.686  32.277  59.672  1.00  0.310          C  
ATOM   5223  CG  GLN A 323      60.895  31.784  58.918  1.00  0.310          C  
ATOM   5224  CD  GLN A 323      61.474  32.917  58.054  1.00  0.310          C  
ATOM   5225  OE1 GLN A 323      60.712  33.608  57.399  1.00  0.310          O  
ATOM   5226  NE2 GLN A 323      62.777  33.126  58.063  1.00  0.310          N  
ATOM   5227  H   GLN A 323      57.825  30.175  59.264  1.00  0.240          H  
ATOM   5228  HA  GLN A 323      59.713  31.029  61.433  1.00  0.280          H  
ATOM   5229 1HB  GLN A 323      58.951  32.676  58.969  1.00  0.370          H  
ATOM   5230 2HB  GLN A 323      60.061  33.075  60.252  1.00  0.370          H  
ATOM   5231 1HG  GLN A 323      61.637  31.456  59.621  1.00  0.370          H  
ATOM   5232 2HG  GLN A 323      60.605  30.957  58.265  1.00  0.370          H  
ATOM   5233 1HE2 GLN A 323      63.175  33.865  57.518  1.00  0.370          H  
ATOM   5234 2HE2 GLN A 323      63.374  32.561  58.645  1.00  0.370          H  
ATOM   5235  N   TRP A 324      58.107  32.863  62.304  1.00  0.340          N  
ATOM   5236  CA  TRP A 324      56.991  33.632  62.838  1.00  0.490          C  
ATOM   5237  C   TRP A 324      57.339  35.083  63.150  1.00  0.360          C  
ATOM   5238  O   TRP A 324      58.487  35.463  63.382  1.00  0.430          O  
ATOM   5239  CB  TRP A 324      56.411  32.904  64.038  1.00  0.630          C  
ATOM   5240  CG  TRP A 324      57.344  32.748  65.150  1.00  0.630          C  
ATOM   5241  CD1 TRP A 324      58.290  31.780  65.288  1.00  0.630          C  
ATOM   5242  CD2 TRP A 324      57.419  33.559  66.329  1.00  0.630          C  
ATOM   5243  NE1 TRP A 324      58.961  31.946  66.456  1.00  0.630          N  
ATOM   5244  CE2 TRP A 324      58.433  33.028  67.118  1.00  0.630          C  
ATOM   5245  CE3 TRP A 324      56.712  34.681  66.774  1.00  0.630          C  
ATOM   5246  CZ2 TRP A 324      58.769  33.575  68.337  1.00  0.630          C  
ATOM   5247  CZ3 TRP A 324      57.041  35.224  67.994  1.00  0.630          C  
ATOM   5248  CH2 TRP A 324      58.043  34.687  68.761  1.00  0.630          C  
ATOM   5249  H   TRP A 324      59.058  32.923  62.679  1.00  0.410          H  
ATOM   5250  HA  TRP A 324      56.208  33.658  62.088  1.00  0.590          H  
ATOM   5251 1HB  TRP A 324      55.533  33.448  64.384  1.00  0.750          H  
ATOM   5252 2HB  TRP A 324      56.079  31.913  63.730  1.00  0.750          H  
ATOM   5253  HD1 TRP A 324      58.491  30.996  64.558  1.00  0.750          H  
ATOM   5254  HE1 TRP A 324      59.728  31.364  66.770  1.00  0.750          H  
ATOM   5255  HE3 TRP A 324      55.916  35.113  66.170  1.00  0.750          H  
ATOM   5256  HZ2 TRP A 324      59.564  33.162  68.958  1.00  0.750          H  
ATOM   5257  HZ3 TRP A 324      56.486  36.085  68.337  1.00  0.750          H  
ATOM   5258  HH2 TRP A 324      58.278  35.143  69.721  1.00  0.750          H  
ATOM   5259  N   ARG A 325      56.319  35.916  63.124  1.00  0.300          N  
ATOM   5260  CA  ARG A 325      56.479  37.337  63.372  1.00  0.440          C  
ATOM   5261  C   ARG A 325      55.446  37.775  64.362  1.00  0.440          C  
ATOM   5262  O   ARG A 325      54.261  37.434  64.270  1.00  0.490          O  
ATOM   5263  CB  ARG A 325      56.435  38.119  62.066  1.00  0.560          C  
ATOM   5264  CG  ARG A 325      56.657  39.608  62.181  1.00  0.560          C  
ATOM   5265  CD  ARG A 325      56.879  40.244  60.839  1.00  0.560          C  
ATOM   5266  NE  ARG A 325      55.699  40.244  59.957  1.00  0.560          N  
ATOM   5267  CZ  ARG A 325      55.710  40.669  58.672  1.00  0.560          C  
ATOM   5268  NH1 ARG A 325      56.818  41.116  58.103  1.00  0.560          N  
ATOM   5269  NH2 ARG A 325      54.586  40.629  57.987  1.00  0.560          N  
ATOM   5270  H   ARG A 325      55.391  35.537  62.914  1.00  0.360          H  
ATOM   5271  HA  ARG A 325      57.459  37.509  63.820  1.00  0.530          H  
ATOM   5272 1HB  ARG A 325      57.217  37.755  61.424  1.00  0.670          H  
ATOM   5273 2HB  ARG A 325      55.483  37.951  61.561  1.00  0.670          H  
ATOM   5274 1HG  ARG A 325      55.773  40.078  62.631  1.00  0.670          H  
ATOM   5275 2HG  ARG A 325      57.532  39.803  62.803  1.00  0.670          H  
ATOM   5276 1HD  ARG A 325      57.187  41.277  60.990  1.00  0.670          H  
ATOM   5277 2HD  ARG A 325      57.680  39.699  60.332  1.00  0.670          H  
ATOM   5278  HE  ARG A 325      54.784  39.900  60.309  1.00  0.670          H  
ATOM   5279 1HH1 ARG A 325      57.687  41.137  58.621  1.00  0.670          H  
ATOM   5280 2HH1 ARG A 325      56.800  41.431  57.144  1.00  0.670          H  
ATOM   5281 1HH2 ARG A 325      53.742  40.273  58.458  1.00  0.670          H  
ATOM   5282 2HH2 ARG A 325      54.549  40.930  57.029  1.00  0.670          H  
ATOM   5283  N   GLN A 326      55.900  38.509  65.341  1.00  0.620          N  
ATOM   5284  CA  GLN A 326      55.036  38.792  66.432  1.00  0.860          C  
ATOM   5285  C   GLN A 326      54.061  39.894  66.311  1.00  1.040          C  
ATOM   5286  O   GLN A 326      54.022  40.684  65.360  1.00  1.320          O  
ATOM   5287  CB  GLN A 326      55.891  39.056  67.688  1.00  1.110          C  
ATOM   5288  CG  GLN A 326      56.684  40.380  67.679  1.00  1.110          C  
ATOM   5289  CD  GLN A 326      58.032  40.245  67.023  1.00  1.110          C  
ATOM   5290  OE1 GLN A 326      58.189  39.412  66.120  1.00  1.110          O  
ATOM   5291  NE2 GLN A 326      58.996  41.039  67.459  1.00  1.110          N  
ATOM   5292  H   GLN A 326      56.877  38.801  65.357  1.00  0.740          H  
ATOM   5293  HA  GLN A 326      54.455  37.903  66.602  1.00  1.030          H  
ATOM   5294 1HB  GLN A 326      55.284  39.032  68.589  1.00  1.330          H  
ATOM   5295 2HB  GLN A 326      56.624  38.268  67.780  1.00  1.330          H  
ATOM   5296 1HG  GLN A 326      56.122  41.148  67.145  1.00  1.330          H  
ATOM   5297 2HG  GLN A 326      56.835  40.696  68.711  1.00  1.330          H  
ATOM   5298 1HE2 GLN A 326      59.920  40.981  67.065  1.00  1.330          H  
ATOM   5299 2HE2 GLN A 326      58.812  41.698  68.189  1.00  1.330          H  
ATOM   5300  N   LYS A 327      53.328  39.956  67.409  1.00  1.630          N  
ATOM   5301  CA  LYS A 327      52.304  40.894  67.625  1.00  2.040          C  
ATOM   5302  C   LYS A 327      52.914  42.148  68.200  1.00  2.560          C  
ATOM   5303  O   LYS A 327      53.936  42.085  68.884  1.00  3.240          O  
ATOM   5304  CB  LYS A 327      51.297  40.341  68.639  1.00  2.690          C  
ATOM   5305  CG  LYS A 327      51.839  40.189  70.078  1.00  2.690          C  
ATOM   5306  CD  LYS A 327      50.777  39.648  71.038  1.00  2.690          C  
ATOM   5307  CE  LYS A 327      51.311  39.567  72.473  1.00  2.690          C  
ATOM   5308  NZ  LYS A 327      50.269  39.085  73.441  1.00  2.690          N  
ATOM   5309  H   LYS A 327      53.480  39.253  68.114  1.00  1.960          H  
ATOM   5310  HA  LYS A 327      51.821  41.072  66.670  1.00  2.450          H  
ATOM   5311 1HB  LYS A 327      50.403  40.955  68.654  1.00  3.230          H  
ATOM   5312 2HB  LYS A 327      51.011  39.348  68.322  1.00  3.230          H  
ATOM   5313 1HG  LYS A 327      52.695  39.516  70.079  1.00  3.230          H  
ATOM   5314 2HG  LYS A 327      52.162  41.156  70.460  1.00  3.230          H  
ATOM   5315 1HD  LYS A 327      49.921  40.312  71.035  1.00  3.230          H  
ATOM   5316 2HD  LYS A 327      50.454  38.664  70.718  1.00  3.230          H  
ATOM   5317 1HE  LYS A 327      52.160  38.885  72.497  1.00  3.230          H  
ATOM   5318 2HE  LYS A 327      51.647  40.559  72.783  1.00  3.230          H  
ATOM   5319 1HZ  LYS A 327      50.660  39.053  74.373  1.00  3.230          H  
ATOM   5320 2HZ  LYS A 327      49.486  39.726  73.432  1.00  3.230          H  
ATOM   5321 3HZ  LYS A 327      49.948  38.161  73.186  1.00  3.230          H  
ATOM   5322  N   PRO A 328      52.295  43.284  67.937  1.00  2.730          N  
ATOM   5323  CA  PRO A 328      51.231  43.553  66.986  1.00  3.130          C  
ATOM   5324  C   PRO A 328      51.805  43.956  65.621  1.00  2.870          C  
ATOM   5325  O   PRO A 328      51.332  44.931  65.041  1.00  2.650          O  
ATOM   5326  CB  PRO A 328      50.536  44.742  67.653  1.00  4.700          C  
ATOM   5327  CG  PRO A 328      51.682  45.498  68.311  1.00  4.700          C  
ATOM   5328  CD  PRO A 328      52.644  44.417  68.786  1.00  4.700          C  
ATOM   5329  HA  PRO A 328      50.521  42.720  66.903  1.00  3.760          H  
ATOM   5330 1HB  PRO A 328      49.993  45.343  66.909  1.00  5.630          H  
ATOM   5331 2HB  PRO A 328      49.790  44.384  68.382  1.00  5.630          H  
ATOM   5332 1HG  PRO A 328      52.142  46.191  67.587  1.00  5.630          H  
ATOM   5333 2HG  PRO A 328      51.301  46.114  69.138  1.00  5.630          H  
ATOM   5334 1HD  PRO A 328      53.691  44.710  68.609  1.00  5.630          H  
ATOM   5335 2HD  PRO A 328      52.463  44.164  69.842  1.00  5.630          H  
ATOM   5336  N   ASN A 329      52.748  43.215  65.031  1.00  3.430          N  
ATOM   5337  CA  ASN A 329      53.363  43.720  63.808  1.00  3.690          C  
ATOM   5338  C   ASN A 329      52.781  42.995  62.632  1.00  3.200          C  
ATOM   5339  O   ASN A 329      53.440  42.241  61.915  1.00  3.570          O  
ATOM   5340  CB  ASN A 329      54.870  43.544  63.869  1.00  5.060          C  
ATOM   5341  CG  ASN A 329      55.604  44.225  62.750  1.00  5.060          C  
ATOM   5342  OD1 ASN A 329      55.055  45.085  62.047  1.00  5.060          O  
ATOM   5343  ND2 ASN A 329      56.852  43.850  62.577  1.00  5.060          N  
ATOM   5344  H   ASN A 329      53.109  42.333  65.402  1.00  4.120          H  
ATOM   5345  HA  ASN A 329      53.132  44.778  63.695  1.00  4.430          H  
ATOM   5346 1HB  ASN A 329      55.237  43.930  64.820  1.00  6.070          H  
ATOM   5347 2HB  ASN A 329      55.107  42.479  63.842  1.00  6.070          H  
ATOM   5348 1HD2 ASN A 329      57.412  44.245  61.845  1.00  6.070          H  
ATOM   5349 2HD2 ASN A 329      57.246  43.156  63.180  1.00  6.070          H  
ATOM   5350  N   VAL A 330      51.497  43.251  62.472  1.00  2.910          N  
ATOM   5351  CA  VAL A 330      50.683  42.655  61.439  1.00  2.960          C  
ATOM   5352  C   VAL A 330      49.848  43.725  60.763  1.00  3.320          C  
ATOM   5353  O   VAL A 330      49.237  44.562  61.449  1.00  3.990          O  
ATOM   5354  CB  VAL A 330      49.747  41.577  62.019  1.00  4.120          C  
ATOM   5355  CG1 VAL A 330      48.934  40.934  60.843  1.00  4.120          C  
ATOM   5356  CG2 VAL A 330      50.584  40.558  62.836  1.00  4.120          C  
ATOM   5357  H   VAL A 330      51.110  43.922  63.142  1.00  3.490          H  
ATOM   5358  HA  VAL A 330      51.338  42.193  60.696  1.00  3.550          H  
ATOM   5359  HB  VAL A 330      49.018  42.037  62.686  1.00  4.950          H  
ATOM   5360 1HG1 VAL A 330      48.270  40.190  61.203  1.00  4.950          H  
ATOM   5361 2HG1 VAL A 330      48.347  41.674  60.324  1.00  4.950          H  
ATOM   5362 3HG1 VAL A 330      49.619  40.473  60.142  1.00  4.950          H  
ATOM   5363 1HG2 VAL A 330      49.940  39.786  63.252  1.00  4.950          H  
ATOM   5364 2HG2 VAL A 330      51.327  40.109  62.189  1.00  4.950          H  
ATOM   5365 3HG2 VAL A 330      51.092  41.054  63.655  1.00  4.950          H  
ATOM   5366  N   VAL A 331      49.808  43.705  59.432  1.00  3.270          N  
ATOM   5367  CA  VAL A 331      48.941  44.632  58.738  1.00  3.870          C  
ATOM   5368  C   VAL A 331      47.889  43.883  57.904  1.00  4.240          C  
ATOM   5369  O   VAL A 331      48.187  43.495  56.774  1.00  4.740          O  
ATOM   5370  CB  VAL A 331      49.754  45.552  57.815  1.00  5.180          C  
ATOM   5371  CG1 VAL A 331      48.818  46.553  57.106  1.00  5.180          C  
ATOM   5372  CG2 VAL A 331      50.803  46.287  58.638  1.00  5.180          C  
ATOM   5373  H   VAL A 331      50.352  43.014  58.924  1.00  3.920          H  
ATOM   5374  HA  VAL A 331      48.479  45.265  59.469  1.00  4.640          H  
ATOM   5375  HB  VAL A 331      50.240  44.954  57.045  1.00  6.210          H  
ATOM   5376 1HG1 VAL A 331      49.409  47.182  56.459  1.00  6.210          H  
ATOM   5377 2HG1 VAL A 331      48.069  46.030  56.515  1.00  6.210          H  
ATOM   5378 3HG1 VAL A 331      48.316  47.172  57.827  1.00  6.210          H  
ATOM   5379 1HG2 VAL A 331      51.385  46.936  57.986  1.00  6.210          H  
ATOM   5380 2HG2 VAL A 331      50.314  46.885  59.400  1.00  6.210          H  
ATOM   5381 3HG2 VAL A 331      51.470  45.572  59.116  1.00  6.210          H  
ATOM   5382  N   PRO A 332      46.655  43.693  58.414  1.00  4.470          N  
ATOM   5383  CA  PRO A 332      45.556  43.001  57.772  1.00  5.180          C  
ATOM   5384  C   PRO A 332      44.952  43.899  56.713  1.00  5.240          C  
ATOM   5385  O   PRO A 332      45.178  45.107  56.714  1.00  5.500          O  
ATOM   5386  CB  PRO A 332      44.597  42.723  58.935  1.00  7.770          C  
ATOM   5387  CG  PRO A 332      44.829  43.857  59.884  1.00  7.770          C  
ATOM   5388  CD  PRO A 332      46.319  44.154  59.778  1.00  7.770          C  
ATOM   5389  HA  PRO A 332      45.923  42.063  57.327  1.00  6.220          H  
ATOM   5390 1HB  PRO A 332      43.560  42.667  58.574  1.00  9.320          H  
ATOM   5391 2HB  PRO A 332      44.830  41.738  59.382  1.00  9.320          H  
ATOM   5392 1HG  PRO A 332      44.203  44.722  59.608  1.00  9.320          H  
ATOM   5393 2HG  PRO A 332      44.526  43.565  60.902  1.00  9.320          H  
ATOM   5394 1HD  PRO A 332      46.435  45.214  59.877  1.00  9.320          H  
ATOM   5395 2HD  PRO A 332      46.886  43.599  60.538  1.00  9.320          H  
ATOM   5396  N   VAL A 333      44.117  43.338  55.850  1.00  5.360          N  
ATOM   5397  CA  VAL A 333      43.394  44.135  54.847  1.00  5.800          C  
ATOM   5398  C   VAL A 333      42.478  45.223  55.440  1.00  6.420          C  
ATOM   5399  O   VAL A 333      42.026  46.114  54.726  1.00  6.840          O  
ATOM   5400  CB  VAL A 333      42.550  43.212  53.942  1.00  7.940          C  
ATOM   5401  CG1 VAL A 333      43.468  42.244  53.193  1.00  7.940          C  
ATOM   5402  CG2 VAL A 333      41.510  42.445  54.785  1.00  7.940          C  
ATOM   5403  H   VAL A 333      43.987  42.337  55.886  1.00  6.430          H  
ATOM   5404  HA  VAL A 333      44.135  44.629  54.222  1.00  6.960          H  
ATOM   5405  HB  VAL A 333      42.035  43.819  53.197  1.00  9.530          H  
ATOM   5406 1HG1 VAL A 333      42.869  41.611  52.537  1.00  9.530          H  
ATOM   5407 2HG1 VAL A 333      44.179  42.813  52.595  1.00  9.530          H  
ATOM   5408 3HG1 VAL A 333      44.008  41.619  53.896  1.00  9.530          H  
ATOM   5409 1HG2 VAL A 333      40.918  41.809  54.128  1.00  9.530          H  
ATOM   5410 2HG2 VAL A 333      42.003  41.828  55.528  1.00  9.530          H  
ATOM   5411 3HG2 VAL A 333      40.846  43.147  55.285  1.00  9.530          H  
ATOM   5412  N   GLU A 334      42.208  45.135  56.739  1.00  6.740          N  
ATOM   5413  CA  GLU A 334      41.377  46.083  57.463  1.00  7.650          C  
ATOM   5414  C   GLU A 334      42.165  47.292  57.980  1.00  7.910          C  
ATOM   5415  O   GLU A 334      41.582  48.235  58.520  1.00  8.640          O  
ATOM   5416  CB  GLU A 334      40.711  45.372  58.643  1.00 10.350          C  
ATOM   5417  CG  GLU A 334      39.731  44.273  58.246  1.00 10.350          C  
ATOM   5418  CD  GLU A 334      39.125  43.562  59.430  1.00 10.350          C  
ATOM   5419  OE1 GLU A 334      39.491  43.875  60.539  1.00 10.350          O  
ATOM   5420  OE2 GLU A 334      38.304  42.702  59.223  1.00 10.350          O  
ATOM   5421  H   GLU A 334      42.617  44.365  57.242  1.00  8.090          H  
ATOM   5422  HA  GLU A 334      40.604  46.446  56.786  1.00  9.180          H  
ATOM   5423 1HB  GLU A 334      41.481  44.924  59.273  1.00 12.420          H  
ATOM   5424 2HB  GLU A 334      40.173  46.100  59.250  1.00 12.420          H  
ATOM   5425 1HG  GLU A 334      38.933  44.711  57.648  1.00 12.420          H  
ATOM   5426 2HG  GLU A 334      40.251  43.548  57.628  1.00 12.420          H  
ATOM   5427  N   LYS A 335      43.490  47.258  57.857  1.00  7.530          N  
ATOM   5428  CA  LYS A 335      44.329  48.335  58.353  1.00  7.990          C  
ATOM   5429  C   LYS A 335      44.827  49.198  57.205  1.00  8.000          C  
ATOM   5430  O   LYS A 335      45.344  48.699  56.206  1.00  7.930          O  
ATOM   5431  CB  LYS A 335      45.486  47.767  59.170  1.00 11.000          C  
ATOM   5432  CG  LYS A 335      46.432  48.811  59.815  1.00 11.000          C  
ATOM   5433  CD  LYS A 335      47.562  48.139  60.640  1.00 11.000          C  
ATOM   5434  CE  LYS A 335      47.081  47.575  61.983  1.00 11.000          C  
ATOM   5435  NZ  LYS A 335      48.196  46.934  62.749  1.00 11.000          N  
ATOM   5436  H   LYS A 335      43.938  46.470  57.385  1.00  9.040          H  
ATOM   5437  HA  LYS A 335      43.732  48.970  59.007  1.00  9.590          H  
ATOM   5438 1HB  LYS A 335      45.064  47.159  59.956  1.00 13.200          H  
ATOM   5439 2HB  LYS A 335      46.074  47.113  58.530  1.00 13.200          H  
ATOM   5440 1HG  LYS A 335      46.897  49.413  59.026  1.00 13.200          H  
ATOM   5441 2HG  LYS A 335      45.859  49.475  60.461  1.00 13.200          H  
ATOM   5442 1HD  LYS A 335      47.981  47.338  60.076  1.00 13.200          H  
ATOM   5443 2HD  LYS A 335      48.349  48.868  60.827  1.00 13.200          H  
ATOM   5444 1HE  LYS A 335      46.671  48.390  62.577  1.00 13.200          H  
ATOM   5445 2HE  LYS A 335      46.309  46.831  61.824  1.00 13.200          H  
ATOM   5446 1HZ  LYS A 335      47.848  46.585  63.628  1.00 13.200          H  
ATOM   5447 2HZ  LYS A 335      48.593  46.128  62.204  1.00 13.200          H  
ATOM   5448 3HZ  LYS A 335      48.928  47.603  62.926  1.00 13.200          H  
ATOM   5449  N   GLU A 336      44.663  50.504  57.356  1.00  8.330          N  
ATOM   5450  CA  GLU A 336      45.090  51.472  56.357  1.00  8.710          C  
ATOM   5451  C   GLU A 336      46.588  51.394  56.091  1.00  9.370          C  
ATOM   5452  O   GLU A 336      47.391  51.341  57.024  1.00  9.810          O  
ATOM   5453  CB  GLU A 336      44.707  52.883  56.810  1.00 12.040          C  
ATOM   5454  CG  GLU A 336      44.990  53.989  55.799  1.00 12.040          C  
ATOM   5455  CD  GLU A 336      44.515  55.330  56.276  1.00 12.040          C  
ATOM   5456  OE1 GLU A 336      44.026  55.403  57.377  1.00 12.040          O  
ATOM   5457  OE2 GLU A 336      44.623  56.279  55.540  1.00 12.040          O  
ATOM   5458  H   GLU A 336      44.217  50.832  58.201  1.00 10.000          H  
ATOM   5459  HA  GLU A 336      44.570  51.254  55.424  1.00 10.450          H  
ATOM   5460 1HB  GLU A 336      43.644  52.911  57.044  1.00 14.450          H  
ATOM   5461 2HB  GLU A 336      45.249  53.126  57.723  1.00 14.450          H  
ATOM   5462 1HG  GLU A 336      46.066  54.049  55.618  1.00 14.450          H  
ATOM   5463 2HG  GLU A 336      44.504  53.745  54.855  1.00 14.450          H  
ATOM   5464  N   LYS A 337      46.961  51.409  54.815  1.00  9.640          N  
ATOM   5465  CA  LYS A 337      48.361  51.379  54.421  1.00 10.400          C  
ATOM   5466  C   LYS A 337      48.757  52.726  53.846  1.00 11.090          C  
ATOM   5467  O   LYS A 337      47.933  53.403  53.229  1.00 11.240          O  
ATOM   5468  CB  LYS A 337      48.601  50.277  53.391  1.00 14.260          C  
ATOM   5469  CG  LYS A 337      48.359  48.861  53.912  1.00 14.260          C  
ATOM   5470  CD  LYS A 337      48.604  47.825  52.810  1.00 14.260          C  
ATOM   5471  CE  LYS A 337      48.427  46.370  53.286  1.00 14.260          C  
ATOM   5472  NZ  LYS A 337      47.002  46.012  53.585  1.00 14.260          N  
ATOM   5473  H   LYS A 337      46.247  51.451  54.102  1.00 11.570          H  
ATOM   5474  HA  LYS A 337      48.977  51.191  55.301  1.00 12.480          H  
ATOM   5475 1HB  LYS A 337      47.946  50.436  52.536  1.00 17.110          H  
ATOM   5476 2HB  LYS A 337      49.631  50.337  53.028  1.00 17.110          H  
ATOM   5477 1HG  LYS A 337      49.041  48.679  54.734  1.00 17.110          H  
ATOM   5478 2HG  LYS A 337      47.338  48.779  54.287  1.00 17.110          H  
ATOM   5479 1HD  LYS A 337      47.910  48.009  51.989  1.00 17.110          H  
ATOM   5480 2HD  LYS A 337      49.620  47.942  52.428  1.00 17.110          H  
ATOM   5481 1HE  LYS A 337      48.790  45.712  52.499  1.00 17.110          H  
ATOM   5482 2HE  LYS A 337      49.025  46.209  54.176  1.00 17.110          H  
ATOM   5483 1HZ  LYS A 337      46.973  45.035  53.860  1.00 17.110          H  
ATOM   5484 2HZ  LYS A 337      46.623  46.598  54.333  1.00 17.110          H  
ATOM   5485 3HZ  LYS A 337      46.442  46.139  52.760  1.00 17.110          H  
ATOM   5486  N   ASN A 338      50.018  53.100  54.020  1.00 11.690          N  
ATOM   5487  CA  ASN A 338      50.506  54.348  53.460  1.00 12.530          C  
ATOM   5488  C   ASN A 338      51.075  54.158  52.069  1.00 12.870          C  
ATOM   5489  O   ASN A 338      51.711  53.141  51.781  1.00 12.810          O  
ATOM   5490  CB  ASN A 338      51.554  54.958  54.366  1.00 17.210          C  
ATOM   5491  CG  ASN A 338      50.993  55.397  55.681  1.00 17.210          C  
ATOM   5492  OD1 ASN A 338      49.914  55.995  55.751  1.00 17.210          O  
ATOM   5493  ND2 ASN A 338      51.706  55.110  56.737  1.00 17.210          N  
ATOM   5494  H   ASN A 338      50.643  52.504  54.543  1.00 14.030          H  
ATOM   5495  HA  ASN A 338      49.669  55.043  53.375  1.00 15.040          H  
ATOM   5496 1HB  ASN A 338      52.348  54.232  54.543  1.00 20.650          H  
ATOM   5497 2HB  ASN A 338      52.004  55.818  53.866  1.00 20.650          H  
ATOM   5498 1HD2 ASN A 338      51.383  55.379  57.646  1.00 20.650          H  
ATOM   5499 2HD2 ASN A 338      52.576  54.627  56.642  1.00 20.650          H  
ATOM   5500  N   LYS A 339      50.864  55.161  51.229  1.00 13.400          N  
ATOM   5501  CA  LYS A 339      51.391  55.205  49.880  1.00 13.830          C  
ATOM   5502  C   LYS A 339      52.375  56.348  49.798  1.00 14.260          C  
ATOM   5503  O   LYS A 339      52.560  57.082  50.770  1.00 14.660          O  
ATOM   5504  CB  LYS A 339      50.266  55.304  48.846  1.00 19.190          C  
ATOM   5505  CG  LYS A 339      49.241  54.134  48.919  1.00 19.190          C  
ATOM   5506  CD  LYS A 339      49.906  52.771  48.608  1.00 19.190          C  
ATOM   5507  CE  LYS A 339      48.915  51.624  48.563  1.00 19.190          C  
ATOM   5508  NZ  LYS A 339      49.628  50.286  48.485  1.00 19.190          N  
ATOM   5509  H   LYS A 339      50.317  55.945  51.556  1.00 16.080          H  
ATOM   5510  HA  LYS A 339      51.960  54.298  49.689  1.00 16.600          H  
ATOM   5511 1HB  LYS A 339      49.724  56.239  48.989  1.00 23.030          H  
ATOM   5512 2HB  LYS A 339      50.687  55.322  47.843  1.00 23.030          H  
ATOM   5513 1HG  LYS A 339      48.808  54.093  49.922  1.00 23.030          H  
ATOM   5514 2HG  LYS A 339      48.437  54.310  48.206  1.00 23.030          H  
ATOM   5515 1HD  LYS A 339      50.431  52.824  47.655  1.00 23.030          H  
ATOM   5516 2HD  LYS A 339      50.625  52.523  49.386  1.00 23.030          H  
ATOM   5517 1HE  LYS A 339      48.297  51.645  49.461  1.00 23.030          H  
ATOM   5518 2HE  LYS A 339      48.277  51.736  47.688  1.00 23.030          H  
ATOM   5519 1HZ  LYS A 339      48.970  49.530  48.459  1.00 23.030          H  
ATOM   5520 2HZ  LYS A 339      50.221  50.222  47.666  1.00 23.030          H  
ATOM   5521 3HZ  LYS A 339      50.219  50.178  49.313  1.00 23.030          H  
ATOM   5522  N   LEU A 340      53.030  56.486  48.672  1.00 14.380          N  
ATOM   5523  CA  LEU A 340      54.050  57.498  48.558  1.00 14.330          C  
ATOM   5524  C   LEU A 340      53.565  58.803  47.995  1.00 14.600          C  
ATOM   5525  O   LEU A 340      52.649  58.838  47.172  1.00 14.560          O  
ATOM   5526  CB  LEU A 340      55.093  56.963  47.641  1.00 20.080          C  
ATOM   5527  CG  LEU A 340      55.634  55.634  48.038  1.00 20.080          C  
ATOM   5528  CD1 LEU A 340      56.538  55.278  47.046  1.00 20.080          C  
ATOM   5529  CD2 LEU A 340      56.291  55.677  49.399  1.00 20.080          C  
ATOM   5530  H   LEU A 340      52.832  55.878  47.892  1.00 17.260          H  
ATOM   5531  HA  LEU A 340      54.456  57.706  49.544  1.00 17.200          H  
ATOM   5532 1HB  LEU A 340      54.666  56.879  46.642  1.00 24.100          H  
ATOM   5533 2HB  LEU A 340      55.919  57.679  47.597  1.00 24.100          H  
ATOM   5534  HG  LEU A 340      54.846  54.889  48.052  1.00 24.100          H  
ATOM   5535 1HD1 LEU A 340      56.950  54.329  47.273  1.00 24.100          H  
ATOM   5536 2HD1 LEU A 340      56.057  55.244  46.069  1.00 24.100          H  
ATOM   5537 3HD1 LEU A 340      57.285  56.024  47.061  1.00 24.100          H  
ATOM   5538 1HD2 LEU A 340      56.697  54.687  49.624  1.00 24.100          H  
ATOM   5539 2HD2 LEU A 340      57.097  56.407  49.395  1.00 24.100          H  
ATOM   5540 3HD2 LEU A 340      55.575  55.936  50.172  1.00 24.100          H  
ATOM   5541  N   LYS A 341      54.213  59.879  48.416  1.00 15.020          N  
ATOM   5542  CA  LYS A 341      53.949  61.184  47.852  1.00 15.530          C  
ATOM   5543  C   LYS A 341      54.800  61.323  46.610  1.00 15.440          C  
ATOM   5544  O   LYS A 341      55.933  60.843  46.590  1.00 15.590          O  
ATOM   5545  CB  LYS A 341      54.262  62.290  48.855  1.00 21.540          C  
ATOM   5546  CG  LYS A 341      53.351  62.294  50.080  1.00 21.540          C  
ATOM   5547  CD  LYS A 341      53.696  63.437  51.033  1.00 21.540          C  
ATOM   5548  CE  LYS A 341      52.787  63.435  52.261  1.00 21.540          C  
ATOM   5549  NZ  LYS A 341      53.126  64.538  53.208  1.00 21.540          N  
ATOM   5550  H   LYS A 341      54.929  59.771  49.120  1.00 18.020          H  
ATOM   5551  HA  LYS A 341      52.900  61.246  47.560  1.00 18.640          H  
ATOM   5552 1HB  LYS A 341      55.290  62.187  49.196  1.00 25.850          H  
ATOM   5553 2HB  LYS A 341      54.178  63.259  48.361  1.00 25.850          H  
ATOM   5554 1HG  LYS A 341      52.316  62.400  49.753  1.00 25.850          H  
ATOM   5555 2HG  LYS A 341      53.449  61.344  50.605  1.00 25.850          H  
ATOM   5556 1HD  LYS A 341      54.731  63.338  51.360  1.00 25.850          H  
ATOM   5557 2HD  LYS A 341      53.586  64.390  50.515  1.00 25.850          H  
ATOM   5558 1HE  LYS A 341      51.754  63.552  51.939  1.00 25.850          H  
ATOM   5559 2HE  LYS A 341      52.891  62.482  52.779  1.00 25.850          H  
ATOM   5560 1HZ  LYS A 341      52.505  64.502  54.004  1.00 25.850          H  
ATOM   5561 2HZ  LYS A 341      54.081  64.434  53.523  1.00 25.850          H  
ATOM   5562 3HZ  LYS A 341      53.022  65.429  52.742  1.00 25.850          H  
ATOM   5563  N   ARG A 342      54.274  61.990  45.592  1.00 15.310          N  
ATOM   5564  CA  ARG A 342      55.030  62.213  44.369  1.00 15.370          C  
ATOM   5565  C   ARG A 342      56.269  63.044  44.629  1.00 15.010          C  
ATOM   5566  O   ARG A 342      56.206  64.067  45.311  1.00 14.880          O  
ATOM   5567  CB  ARG A 342      54.171  62.911  43.325  1.00 21.490          C  
ATOM   5568  CG  ARG A 342      54.872  63.202  41.991  1.00 21.490          C  
ATOM   5569  CD  ARG A 342      53.947  63.790  40.998  1.00 21.490          C  
ATOM   5570  NE  ARG A 342      52.967  62.815  40.519  1.00 21.490          N  
ATOM   5571  CZ  ARG A 342      51.855  63.109  39.809  1.00 21.490          C  
ATOM   5572  NH1 ARG A 342      51.568  64.358  39.495  1.00 21.490          N  
ATOM   5573  NH2 ARG A 342      51.051  62.130  39.427  1.00 21.490          N  
ATOM   5574  H   ARG A 342      53.333  62.343  45.669  1.00 18.370          H  
ATOM   5575  HA  ARG A 342      55.339  61.247  43.980  1.00 18.440          H  
ATOM   5576 1HB  ARG A 342      53.300  62.297  43.112  1.00 25.790          H  
ATOM   5577 2HB  ARG A 342      53.817  63.859  43.723  1.00 25.790          H  
ATOM   5578 1HG  ARG A 342      55.688  63.910  42.143  1.00 25.790          H  
ATOM   5579 2HG  ARG A 342      55.271  62.276  41.578  1.00 25.790          H  
ATOM   5580 1HD  ARG A 342      53.416  64.620  41.462  1.00 25.790          H  
ATOM   5581 2HD  ARG A 342      54.521  64.150  40.144  1.00 25.790          H  
ATOM   5582  HE  ARG A 342      53.141  61.834  40.720  1.00 25.790          H  
ATOM   5583 1HH1 ARG A 342      52.177  65.109  39.782  1.00 25.790          H  
ATOM   5584 2HH1 ARG A 342      50.734  64.567  38.964  1.00 25.790          H  
ATOM   5585 1HH2 ARG A 342      51.273  61.172  39.668  1.00 25.790          H  
ATOM   5586 2HH2 ARG A 342      50.217  62.335  38.896  1.00 25.790          H  
ATOM   5587  N   LYS A 343      57.386  62.618  44.061  1.00 14.950          N  
ATOM   5588  CA  LYS A 343      58.651  63.320  44.185  1.00 14.720          C  
ATOM   5589  C   LYS A 343      59.127  63.848  42.841  1.00 15.150          C  
ATOM   5590  O   LYS A 343      58.605  63.480  41.791  1.00 14.880          O  
ATOM   5591  CB  LYS A 343      59.719  62.423  44.817  1.00 20.700          C  
ATOM   5592  CG  LYS A 343      59.359  61.876  46.211  1.00 20.700          C  
ATOM   5593  CD  LYS A 343      59.249  62.995  47.265  1.00 20.700          C  
ATOM   5594  CE  LYS A 343      58.993  62.436  48.656  1.00 20.700          C  
ATOM   5595  NZ  LYS A 343      58.865  63.526  49.685  1.00 20.700          N  
ATOM   5596  H   LYS A 343      57.345  61.760  43.525  1.00 17.940          H  
ATOM   5597  HA  LYS A 343      58.504  64.189  44.822  1.00 17.660          H  
ATOM   5598 1HB  LYS A 343      59.917  61.581  44.165  1.00 24.840          H  
ATOM   5599 2HB  LYS A 343      60.648  62.980  44.915  1.00 24.840          H  
ATOM   5600 1HG  LYS A 343      58.403  61.353  46.154  1.00 24.840          H  
ATOM   5601 2HG  LYS A 343      60.119  61.164  46.525  1.00 24.840          H  
ATOM   5602 1HD  LYS A 343      60.158  63.592  47.275  1.00 24.840          H  
ATOM   5603 2HD  LYS A 343      58.406  63.641  47.023  1.00 24.840          H  
ATOM   5604 1HE  LYS A 343      58.067  61.857  48.637  1.00 24.840          H  
ATOM   5605 2HE  LYS A 343      59.816  61.781  48.936  1.00 24.840          H  
ATOM   5606 1HZ  LYS A 343      58.691  63.117  50.592  1.00 24.840          H  
ATOM   5607 2HZ  LYS A 343      59.718  64.067  49.720  1.00 24.840          H  
ATOM   5608 3HZ  LYS A 343      58.094  64.131  49.436  1.00 24.840          H  
ATOM   5609  N   LYS A 344      60.152  64.692  42.889  1.00 15.920          N  
ATOM   5610  CA  LYS A 344      60.778  65.296  41.711  1.00 16.520          C  
ATOM   5611  C   LYS A 344      62.017  64.522  41.254  1.00 16.270          C  
ATOM   5612  O   LYS A 344      62.862  65.049  40.533  1.00 16.460          O  
ATOM   5613  CB  LYS A 344      61.140  66.750  42.002  1.00 22.890          C  
ATOM   5614  CG  LYS A 344      59.934  67.648  42.256  1.00 22.890          C  
ATOM   5615  CD  LYS A 344      60.358  69.090  42.515  1.00 22.890          C  
ATOM   5616  CE  LYS A 344      59.152  69.995  42.758  1.00 22.890          C  
ATOM   5617  NZ  LYS A 344      59.559  71.403  43.044  1.00 22.890          N  
ATOM   5618  H   LYS A 344      60.515  64.946  43.798  1.00 19.100          H  
ATOM   5619  HA  LYS A 344      60.058  65.276  40.892  1.00 19.820          H  
ATOM   5620 1HB  LYS A 344      61.791  66.796  42.875  1.00 27.470          H  
ATOM   5621 2HB  LYS A 344      61.694  67.162  41.159  1.00 27.470          H  
ATOM   5622 1HG  LYS A 344      59.279  67.619  41.384  1.00 27.470          H  
ATOM   5623 2HG  LYS A 344      59.377  67.274  43.115  1.00 27.470          H  
ATOM   5624 1HD  LYS A 344      61.010  69.125  43.388  1.00 27.470          H  
ATOM   5625 2HD  LYS A 344      60.913  69.464  41.654  1.00 27.470          H  
ATOM   5626 1HE  LYS A 344      58.515  69.984  41.876  1.00 27.470          H  
ATOM   5627 2HE  LYS A 344      58.586  69.613  43.608  1.00 27.470          H  
ATOM   5628 1HZ  LYS A 344      58.734  71.967  43.199  1.00 27.470          H  
ATOM   5629 2HZ  LYS A 344      60.142  71.427  43.869  1.00 27.470          H  
ATOM   5630 3HZ  LYS A 344      60.075  71.772  42.258  1.00 27.470          H  
ATOM   5631  N   LEU A 345      62.145  63.293  41.729  1.00 15.910          N  
ATOM   5632  CA  LEU A 345      63.264  62.428  41.405  1.00 15.750          C  
ATOM   5633  C   LEU A 345      63.400  62.095  39.936  1.00 15.380          C  
ATOM   5634  O   LEU A 345      62.428  61.768  39.257  1.00 15.330          O  
ATOM   5635  CB  LEU A 345      63.106  61.073  42.108  1.00 22.110          C  
ATOM   5636  CG  LEU A 345      63.259  60.993  43.616  1.00 22.110          C  
ATOM   5637  CD1 LEU A 345      62.833  59.573  44.064  1.00 22.110          C  
ATOM   5638  CD2 LEU A 345      64.722  61.245  43.984  1.00 22.110          C  
ATOM   5639  H   LEU A 345      61.408  62.940  42.318  1.00 19.090          H  
ATOM   5640  HA  LEU A 345      64.179  62.926  41.717  1.00 18.900          H  
ATOM   5641 1HB  LEU A 345      62.115  60.690  41.866  1.00 26.540          H  
ATOM   5642 2HB  LEU A 345      63.828  60.388  41.678  1.00 26.540          H  
ATOM   5643  HG  LEU A 345      62.625  61.725  44.101  1.00 26.540          H  
ATOM   5644 1HD1 LEU A 345      62.937  59.479  45.137  1.00 26.540          H  
ATOM   5645 2HD1 LEU A 345      61.800  59.403  43.787  1.00 26.540          H  
ATOM   5646 3HD1 LEU A 345      63.472  58.834  43.569  1.00 26.540          H  
ATOM   5647 1HD2 LEU A 345      64.849  61.171  45.051  1.00 26.540          H  
ATOM   5648 2HD2 LEU A 345      65.351  60.494  43.494  1.00 26.540          H  
ATOM   5649 3HD2 LEU A 345      65.031  62.232  43.668  1.00 26.540          H  
ATOM   5650  N   GLU A 346      64.648  62.114  39.479  1.00 15.250          N  
ATOM   5651  CA  GLU A 346      65.032  61.699  38.134  1.00 15.010          C  
ATOM   5652  C   GLU A 346      65.901  60.444  38.242  1.00 14.760          C  
ATOM   5653  O   GLU A 346      66.542  60.020  37.279  1.00 14.620          O  
ATOM   5654  CB  GLU A 346      65.797  62.813  37.409  1.00 21.110          C  
ATOM   5655  CG  GLU A 346      64.988  64.091  37.157  1.00 21.110          C  
ATOM   5656  CD  GLU A 346      65.775  65.159  36.406  1.00 21.110          C  
ATOM   5657  OE1 GLU A 346      66.951  64.969  36.204  1.00 21.110          O  
ATOM   5658  OE2 GLU A 346      65.193  66.151  36.026  1.00 21.110          O  
ATOM   5659  H   GLU A 346      65.372  62.452  40.098  1.00 18.300          H  
ATOM   5660  HA  GLU A 346      64.135  61.452  37.566  1.00 18.010          H  
ATOM   5661 1HB  GLU A 346      66.677  63.084  37.992  1.00 25.330          H  
ATOM   5662 2HB  GLU A 346      66.146  62.444  36.445  1.00 25.330          H  
ATOM   5663 1HG  GLU A 346      64.101  63.833  36.581  1.00 25.330          H  
ATOM   5664 2HG  GLU A 346      64.656  64.493  38.116  1.00 25.330          H  
ATOM   5665  N   TYR A 347      65.955  59.896  39.453  1.00 14.810          N  
ATOM   5666  CA  TYR A 347      66.789  58.752  39.791  1.00 14.690          C  
ATOM   5667  C   TYR A 347      66.228  57.961  40.965  1.00 14.580          C  
ATOM   5668  O   TYR A 347      65.366  58.438  41.701  1.00 14.300          O  
ATOM   5669  CB  TYR A 347      68.191  59.248  40.141  1.00 20.610          C  
ATOM   5670  CG  TYR A 347      68.210  60.143  41.379  1.00 20.610          C  
ATOM   5671  CD1 TYR A 347      68.478  59.607  42.633  1.00 20.610          C  
ATOM   5672  CD2 TYR A 347      67.944  61.503  41.256  1.00 20.610          C  
ATOM   5673  CE1 TYR A 347      68.490  60.418  43.745  1.00 20.610          C  
ATOM   5674  CE2 TYR A 347      67.954  62.310  42.372  1.00 20.610          C  
ATOM   5675  CZ  TYR A 347      68.230  61.770  43.615  1.00 20.610          C  
ATOM   5676  OH  TYR A 347      68.254  62.577  44.734  1.00 20.610          O  
ATOM   5677  H   TYR A 347      65.370  60.296  40.167  1.00 17.770          H  
ATOM   5678  HA  TYR A 347      66.836  58.087  38.928  1.00 17.630          H  
ATOM   5679 1HB  TYR A 347      68.846  58.396  40.326  1.00 24.740          H  
ATOM   5680 2HB  TYR A 347      68.603  59.809  39.302  1.00 24.740          H  
ATOM   5681  HD1 TYR A 347      68.687  58.547  42.736  1.00 24.740          H  
ATOM   5682  HD2 TYR A 347      67.734  61.930  40.276  1.00 24.740          H  
ATOM   5683  HE1 TYR A 347      68.707  60.003  44.721  1.00 24.740          H  
ATOM   5684  HE2 TYR A 347      67.750  63.376  42.275  1.00 24.740          H  
ATOM   5685  HH  TYR A 347      67.971  63.464  44.499  1.00 24.740          H  
ATOM   5686  N   ASN A 348      66.730  56.747  41.152  1.00 14.920          N  
ATOM   5687  CA  ASN A 348      66.305  55.943  42.285  1.00 14.960          C  
ATOM   5688  C   ASN A 348      67.273  56.210  43.447  1.00 14.310          C  
ATOM   5689  O   ASN A 348      68.486  56.046  43.302  1.00 14.160          O  
ATOM   5690  CB  ASN A 348      66.202  54.468  41.923  1.00 20.930          C  
ATOM   5691  CG  ASN A 348      65.407  53.698  42.959  1.00 20.930          C  
ATOM   5692  OD1 ASN A 348      65.537  53.932  44.162  1.00 20.930          O  
ATOM   5693  ND2 ASN A 348      64.539  52.812  42.496  1.00 20.930          N  
ATOM   5694  H   ASN A 348      67.428  56.390  40.515  1.00 17.900          H  
ATOM   5695  HA  ASN A 348      65.320  56.278  42.610  1.00 17.950          H  
ATOM   5696 1HB  ASN A 348      65.755  54.331  40.947  1.00 25.110          H  
ATOM   5697 2HB  ASN A 348      67.205  54.044  41.879  1.00 25.110          H  
ATOM   5698 1HD2 ASN A 348      63.926  52.288  43.142  1.00 25.110          H  
ATOM   5699 2HD2 ASN A 348      64.442  52.655  41.503  1.00 25.110          H  
ATOM   5700  N   LYS A 349      66.748  56.718  44.556  1.00 14.050          N  
ATOM   5701  CA  LYS A 349      67.558  57.086  45.713  1.00 13.720          C  
ATOM   5702  C   LYS A 349      68.417  55.951  46.248  1.00 13.010          C  
ATOM   5703  O   LYS A 349      67.943  54.834  46.458  1.00 12.790          O  
ATOM   5704  CB  LYS A 349      66.687  57.559  46.875  1.00 19.340          C  
ATOM   5705  CG  LYS A 349      65.968  58.873  46.696  1.00 19.340          C  
ATOM   5706  CD  LYS A 349      65.232  59.225  47.996  1.00 19.340          C  
ATOM   5707  CE  LYS A 349      64.507  60.558  47.930  1.00 19.340          C  
ATOM   5708  NZ  LYS A 349      63.864  60.894  49.235  1.00 19.340          N  
ATOM   5709  H   LYS A 349      65.749  56.831  44.587  1.00 16.860          H  
ATOM   5710  HA  LYS A 349      68.226  57.889  45.418  1.00 16.460          H  
ATOM   5711 1HB  LYS A 349      65.934  56.799  47.083  1.00 23.210          H  
ATOM   5712 2HB  LYS A 349      67.312  57.640  47.769  1.00 23.210          H  
ATOM   5713 1HG  LYS A 349      66.686  59.659  46.452  1.00 23.210          H  
ATOM   5714 2HG  LYS A 349      65.256  58.787  45.880  1.00 23.210          H  
ATOM   5715 1HD  LYS A 349      64.502  58.443  48.213  1.00 23.210          H  
ATOM   5716 2HD  LYS A 349      65.952  59.259  48.816  1.00 23.210          H  
ATOM   5717 1HE  LYS A 349      65.217  61.342  47.671  1.00 23.210          H  
ATOM   5718 2HE  LYS A 349      63.736  60.511  47.166  1.00 23.210          H  
ATOM   5719 1HZ  LYS A 349      63.391  61.783  49.158  1.00 23.210          H  
ATOM   5720 2HZ  LYS A 349      63.195  60.177  49.480  1.00 23.210          H  
ATOM   5721 3HZ  LYS A 349      64.569  60.953  49.956  1.00 23.210          H  
ATOM   5722  N   HIS A 350      69.680  56.265  46.517  1.00 12.800          N  
ATOM   5723  CA  HIS A 350      70.617  55.311  47.086  1.00 12.260          C  
ATOM   5724  C   HIS A 350      70.197  54.972  48.519  1.00 11.780          C  
ATOM   5725  O   HIS A 350      69.756  55.853  49.268  1.00 12.200          O  
ATOM   5726  CB  HIS A 350      72.042  55.861  47.046  1.00 17.380          C  
ATOM   5727  CG  HIS A 350      73.079  54.840  47.360  1.00 17.380          C  
ATOM   5728  ND1 HIS A 350      73.348  54.417  48.639  1.00 17.380          N  
ATOM   5729  CD2 HIS A 350      73.916  54.153  46.548  1.00 17.380          C  
ATOM   5730  CE1 HIS A 350      74.311  53.503  48.601  1.00 17.380          C  
ATOM   5731  NE2 HIS A 350      74.670  53.330  47.343  1.00 17.380          N  
ATOM   5732  H   HIS A 350      70.000  57.200  46.311  1.00 15.360          H  
ATOM   5733  HA  HIS A 350      70.596  54.388  46.507  1.00 14.710          H  
ATOM   5734 1HB  HIS A 350      72.248  56.261  46.053  1.00 20.860          H  
ATOM   5735 2HB  HIS A 350      72.137  56.681  47.756  1.00 20.860          H  
ATOM   5736  HD2 HIS A 350      73.979  54.237  45.462  1.00 20.860          H  
ATOM   5737  HE1 HIS A 350      74.735  52.986  49.464  1.00 20.860          H  
ATOM   5738  HE2 HIS A 350      75.388  52.694  47.011  1.00 20.860          H  
ATOM   5739  N   LYS A 351      70.354  53.703  48.897  1.00 11.090          N  
ATOM   5740  CA  LYS A 351      69.978  53.188  50.221  1.00 10.760          C  
ATOM   5741  C   LYS A 351      70.672  53.876  51.401  1.00  9.960          C  
ATOM   5742  O   LYS A 351      70.198  53.814  52.534  1.00  9.400          O  
ATOM   5743  CB  LYS A 351      70.233  51.679  50.291  1.00 15.200          C  
ATOM   5744  CG  LYS A 351      71.709  51.258  50.248  1.00 15.200          C  
ATOM   5745  CD  LYS A 351      71.854  49.735  50.280  1.00 15.200          C  
ATOM   5746  CE  LYS A 351      73.323  49.311  50.275  1.00 15.200          C  
ATOM   5747  NZ  LYS A 351      73.476  47.827  50.274  1.00 15.200          N  
ATOM   5748  H   LYS A 351      70.731  53.058  48.217  1.00 13.310          H  
ATOM   5749  HA  LYS A 351      68.905  53.348  50.344  1.00 12.910          H  
ATOM   5750 1HB  LYS A 351      69.797  51.288  51.213  1.00 18.240          H  
ATOM   5751 2HB  LYS A 351      69.724  51.193  49.461  1.00 18.240          H  
ATOM   5752 1HG  LYS A 351      72.164  51.637  49.337  1.00 18.240          H  
ATOM   5753 2HG  LYS A 351      72.241  51.677  51.100  1.00 18.240          H  
ATOM   5754 1HD  LYS A 351      71.377  49.347  51.181  1.00 18.240          H  
ATOM   5755 2HD  LYS A 351      71.358  49.301  49.412  1.00 18.240          H  
ATOM   5756 1HE  LYS A 351      73.806  49.719  49.388  1.00 18.240          H  
ATOM   5757 2HE  LYS A 351      73.813  49.716  51.161  1.00 18.240          H  
ATOM   5758 1HZ  LYS A 351      74.458  47.589  50.271  1.00 18.240          H  
ATOM   5759 2HZ  LYS A 351      73.040  47.441  51.100  1.00 18.240          H  
ATOM   5760 3HZ  LYS A 351      73.035  47.442  49.451  1.00 18.240          H  
ATOM   5761  N   LYS A 352      71.788  54.556  51.165  1.00 10.080          N  
ATOM   5762  CA  LYS A 352      72.495  55.231  52.249  1.00  9.590          C  
ATOM   5763  C   LYS A 352      71.625  56.278  52.950  1.00  9.080          C  
ATOM   5764  O   LYS A 352      71.907  56.652  54.087  1.00  8.970          O  
ATOM   5765  CB  LYS A 352      73.757  55.938  51.736  1.00 13.620          C  
ATOM   5766  CG  LYS A 352      73.481  57.209  50.905  1.00 13.620          C  
ATOM   5767  CD  LYS A 352      74.755  57.840  50.370  1.00 13.620          C  
ATOM   5768  CE  LYS A 352      74.463  59.118  49.544  1.00 13.620          C  
ATOM   5769  NZ  LYS A 352      73.956  60.284  50.389  1.00 13.620          N  
ATOM   5770  H   LYS A 352      72.179  54.574  50.220  1.00 12.100          H  
ATOM   5771  HA  LYS A 352      72.782  54.484  52.988  1.00 11.510          H  
ATOM   5772 1HB  LYS A 352      74.376  56.226  52.584  1.00 16.350          H  
ATOM   5773 2HB  LYS A 352      74.338  55.252  51.128  1.00 16.350          H  
ATOM   5774 1HG  LYS A 352      72.808  56.977  50.081  1.00 16.350          H  
ATOM   5775 2HG  LYS A 352      73.003  57.945  51.538  1.00 16.350          H  
ATOM   5776 1HD  LYS A 352      75.411  58.093  51.202  1.00 16.350          H  
ATOM   5777 2HD  LYS A 352      75.267  57.118  49.730  1.00 16.350          H  
ATOM   5778 1HE  LYS A 352      75.381  59.422  49.045  1.00 16.350          H  
ATOM   5779 2HE  LYS A 352      73.711  58.883  48.789  1.00 16.350          H  
ATOM   5780 1HZ  LYS A 352      73.792  61.076  49.791  1.00 16.350          H  
ATOM   5781 2HZ  LYS A 352      73.058  60.063  50.875  1.00 16.350          H  
ATOM   5782 3HZ  LYS A 352      74.641  60.527  51.081  1.00 16.350          H  
ATOM   5783  N   ASP A 353      70.583  56.778  52.275  1.00  9.110          N  
ATOM   5784  CA  ASP A 353      69.749  57.810  52.867  1.00  8.900          C  
ATOM   5785  C   ASP A 353      68.537  57.244  53.619  1.00  8.530          C  
ATOM   5786  O   ASP A 353      67.712  58.007  54.132  1.00  8.550          O  
ATOM   5787  CB  ASP A 353      69.293  58.774  51.772  1.00 12.540          C  
ATOM   5788  CG  ASP A 353      70.472  59.582  51.126  1.00 12.540          C  
ATOM   5789  OD1 ASP A 353      71.469  59.874  51.775  1.00 12.540          O  
ATOM   5790  OD2 ASP A 353      70.368  59.871  49.965  1.00 12.540          O  
ATOM   5791  H   ASP A 353      70.370  56.431  51.331  1.00 10.930          H  
ATOM   5792  HA  ASP A 353      70.356  58.367  53.580  1.00 10.680          H  
ATOM   5793 1HB  ASP A 353      68.791  58.201  50.985  1.00 15.050          H  
ATOM   5794 2HB  ASP A 353      68.568  59.474  52.183  1.00 15.050          H  
ATOM   5795  N   ASP A 354      68.408  55.917  53.667  1.00  8.440          N  
ATOM   5796  CA  ASP A 354      67.301  55.271  54.360  1.00  8.310          C  
ATOM   5797  C   ASP A 354      67.474  55.315  55.862  1.00  7.770          C  
ATOM   5798  O   ASP A 354      68.595  55.302  56.373  1.00  7.660          O  
ATOM   5799  CB  ASP A 354      67.190  53.792  53.983  1.00 11.690          C  
ATOM   5800  CG  ASP A 354      66.692  53.506  52.585  1.00 11.690          C  
ATOM   5801  OD1 ASP A 354      66.168  54.366  51.921  1.00 11.690          O  
ATOM   5802  OD2 ASP A 354      66.788  52.371  52.161  1.00 11.690          O  
ATOM   5803  H   ASP A 354      69.116  55.321  53.229  1.00 10.130          H  
ATOM   5804  HA  ASP A 354      66.377  55.787  54.099  1.00  9.970          H  
ATOM   5805 1HB  ASP A 354      68.175  53.333  54.093  1.00 14.020          H  
ATOM   5806 2HB  ASP A 354      66.532  53.293  54.700  1.00 14.020          H  
ATOM   5807  N   GLU A 355      66.366  55.308  56.589  1.00  7.720          N  
ATOM   5808  CA  GLU A 355      66.451  55.119  58.024  1.00  7.490          C  
ATOM   5809  C   GLU A 355      67.014  53.719  58.223  1.00  7.070          C  
ATOM   5810  O   GLU A 355      66.552  52.780  57.571  1.00  7.140          O  
ATOM   5811  CB  GLU A 355      65.079  55.259  58.683  1.00 10.580          C  
ATOM   5812  CG  GLU A 355      65.094  55.180  60.202  1.00 10.580          C  
ATOM   5813  CD  GLU A 355      63.738  55.392  60.805  1.00 10.580          C  
ATOM   5814  OE1 GLU A 355      62.800  55.560  60.063  1.00 10.580          O  
ATOM   5815  OE2 GLU A 355      63.637  55.399  62.008  1.00 10.580          O  
ATOM   5816  H   GLU A 355      65.466  55.381  56.136  1.00  9.260          H  
ATOM   5817  HA  GLU A 355      67.142  55.846  58.451  1.00  8.990          H  
ATOM   5818 1HB  GLU A 355      64.637  56.214  58.401  1.00 12.690          H  
ATOM   5819 2HB  GLU A 355      64.421  54.472  58.317  1.00 12.690          H  
ATOM   5820 1HG  GLU A 355      65.458  54.195  60.504  1.00 12.690          H  
ATOM   5821 2HG  GLU A 355      65.783  55.927  60.590  1.00 12.690          H  
ATOM   5822  N   ARG A 356      67.993  53.550  59.104  1.00  6.880          N  
ATOM   5823  CA  ARG A 356      68.534  52.211  59.303  1.00  6.710          C  
ATOM   5824  C   ARG A 356      67.539  51.322  60.032  1.00  6.250          C  
ATOM   5825  O   ARG A 356      67.001  51.704  61.072  1.00  6.430          O  
ATOM   5826  CB  ARG A 356      69.838  52.254  60.085  1.00  9.460          C  
ATOM   5827  CG  ARG A 356      71.003  52.916  59.348  1.00  9.460          C  
ATOM   5828  CD  ARG A 356      72.256  52.937  60.162  1.00  9.460          C  
ATOM   5829  NE  ARG A 356      72.143  53.797  61.344  1.00  9.460          N  
ATOM   5830  CZ  ARG A 356      73.065  53.889  62.332  1.00  9.460          C  
ATOM   5831  NH1 ARG A 356      74.172  53.172  62.284  1.00  9.460          N  
ATOM   5832  NH2 ARG A 356      72.853  54.706  63.353  1.00  9.460          N  
ATOM   5833  H   ARG A 356      68.350  54.342  59.616  1.00  8.260          H  
ATOM   5834  HA  ARG A 356      68.735  51.773  58.325  1.00  8.050          H  
ATOM   5835 1HB  ARG A 356      69.681  52.786  61.019  1.00 11.350          H  
ATOM   5836 2HB  ARG A 356      70.137  51.234  60.337  1.00 11.350          H  
ATOM   5837 1HG  ARG A 356      71.202  52.368  58.428  1.00 11.350          H  
ATOM   5838 2HG  ARG A 356      70.738  53.944  59.101  1.00 11.350          H  
ATOM   5839 1HD  ARG A 356      72.480  51.923  60.493  1.00 11.350          H  
ATOM   5840 2HD  ARG A 356      73.075  53.308  59.545  1.00 11.350          H  
ATOM   5841  HE  ARG A 356      71.316  54.371  61.427  1.00 11.350          H  
ATOM   5842 1HH1 ARG A 356      74.342  52.549  61.510  1.00 11.350          H  
ATOM   5843 2HH1 ARG A 356      74.856  53.247  63.024  1.00 11.350          H  
ATOM   5844 1HH2 ARG A 356      72.007  55.258  63.393  1.00 11.350          H  
ATOM   5845 2HH2 ARG A 356      73.535  54.782  64.093  1.00 11.350          H  
ATOM   5846  N   ASN A 357      67.324  50.123  59.502  1.00  5.940          N  
ATOM   5847  CA  ASN A 357      66.416  49.160  60.112  1.00  5.730          C  
ATOM   5848  C   ASN A 357      67.151  48.224  61.068  1.00  5.080          C  
ATOM   5849  O   ASN A 357      68.372  48.328  61.234  1.00  5.080          O  
ATOM   5850  CB  ASN A 357      65.655  48.422  59.015  1.00  8.110          C  
ATOM   5851  CG  ASN A 357      66.530  47.620  58.087  1.00  8.110          C  
ATOM   5852  OD1 ASN A 357      67.699  47.344  58.369  1.00  8.110          O  
ATOM   5853  ND2 ASN A 357      65.974  47.246  56.957  1.00  8.110          N  
ATOM   5854  H   ASN A 357      67.803  49.872  58.648  1.00  7.130          H  
ATOM   5855  HA  ASN A 357      65.682  49.704  60.709  1.00  6.880          H  
ATOM   5856 1HB  ASN A 357      64.932  47.747  59.465  1.00  9.730          H  
ATOM   5857 2HB  ASN A 357      65.094  49.146  58.426  1.00  9.730          H  
ATOM   5858 1HD2 ASN A 357      66.499  46.714  56.290  1.00  9.730          H  
ATOM   5859 2HD2 ASN A 357      65.024  47.491  56.761  1.00  9.730          H  
ATOM   5860  N   LYS A 358      66.414  47.295  61.683  1.00  4.860          N  
ATOM   5861  CA  LYS A 358      67.027  46.361  62.624  1.00  4.750          C  
ATOM   5862  C   LYS A 358      66.815  44.904  62.206  1.00  4.450          C  
ATOM   5863  O   LYS A 358      65.802  44.554  61.607  1.00  4.790          O  
ATOM   5864  CB  LYS A 358      66.451  46.587  64.031  1.00  6.690          C  
ATOM   5865  CG  LYS A 358      66.608  48.022  64.593  1.00  6.690          C  
ATOM   5866  CD  LYS A 358      68.062  48.404  64.873  1.00  6.690          C  
ATOM   5867  CE  LYS A 358      68.151  49.791  65.503  1.00  6.690          C  
ATOM   5868  NZ  LYS A 358      69.565  50.221  65.721  1.00  6.690          N  
ATOM   5869  H   LYS A 358      65.394  47.277  61.528  1.00  5.830          H  
ATOM   5870  HA  LYS A 358      68.102  46.537  62.640  1.00  5.700          H  
ATOM   5871 1HB  LYS A 358      65.387  46.356  64.022  1.00  8.030          H  
ATOM   5872 2HB  LYS A 358      66.926  45.906  64.732  1.00  8.030          H  
ATOM   5873 1HG  LYS A 358      66.193  48.733  63.876  1.00  8.030          H  
ATOM   5874 2HG  LYS A 358      66.039  48.103  65.517  1.00  8.030          H  
ATOM   5875 1HD  LYS A 358      68.517  47.673  65.542  1.00  8.030          H  
ATOM   5876 2HD  LYS A 358      68.624  48.423  63.939  1.00  8.030          H  
ATOM   5877 1HE  LYS A 358      67.661  50.510  64.846  1.00  8.030          H  
ATOM   5878 2HE  LYS A 358      67.634  49.780  66.463  1.00  8.030          H  
ATOM   5879 1HZ  LYS A 358      69.578  51.142  66.137  1.00  8.030          H  
ATOM   5880 2HZ  LYS A 358      70.029  49.568  66.338  1.00  8.030          H  
ATOM   5881 3HZ  LYS A 358      70.047  50.247  64.831  1.00  8.030          H  
ATOM   5882  N   LEU A 359      67.716  44.010  62.629  1.00  4.120          N  
ATOM   5883  CA  LEU A 359      67.550  42.573  62.352  1.00  3.920          C  
ATOM   5884  C   LEU A 359      66.398  42.010  63.177  1.00  3.930          C  
ATOM   5885  O   LEU A 359      65.840  40.953  62.890  1.00  4.340          O  
ATOM   5886  CB  LEU A 359      68.838  41.807  62.672  1.00  5.570          C  
ATOM   5887  CG  LEU A 359      70.083  42.122  61.787  1.00  5.570          C  
ATOM   5888  CD1 LEU A 359      71.285  41.379  62.356  1.00  5.570          C  
ATOM   5889  CD2 LEU A 359      69.832  41.692  60.331  1.00  5.570          C  
ATOM   5890  H   LEU A 359      68.541  44.334  63.116  1.00  4.940          H  
ATOM   5891  HA  LEU A 359      67.292  42.445  61.304  1.00  4.700          H  
ATOM   5892 1HB  LEU A 359      69.108  42.006  63.708  1.00  6.680          H  
ATOM   5893 2HB  LEU A 359      68.631  40.740  62.577  1.00  6.680          H  
ATOM   5894  HG  LEU A 359      70.294  43.189  61.816  1.00  6.680          H  
ATOM   5895 1HD1 LEU A 359      72.167  41.599  61.754  1.00  6.680          H  
ATOM   5896 2HD1 LEU A 359      71.462  41.698  63.384  1.00  6.680          H  
ATOM   5897 3HD1 LEU A 359      71.094  40.306  62.339  1.00  6.680          H  
ATOM   5898 1HD2 LEU A 359      70.719  41.912  59.736  1.00  6.680          H  
ATOM   5899 2HD2 LEU A 359      69.630  40.621  60.297  1.00  6.680          H  
ATOM   5900 3HD2 LEU A 359      68.989  42.229  59.910  1.00  6.680          H  
ATOM   5901  N   ARG A 360      66.018  42.764  64.191  1.00  3.870          N  
ATOM   5902  CA  ARG A 360      64.928  42.453  65.089  1.00  4.130          C  
ATOM   5903  C   ARG A 360      63.585  42.486  64.357  1.00  3.480          C  
ATOM   5904  O   ARG A 360      62.588  41.982  64.868  1.00  3.640          O  
ATOM   5905  CB  ARG A 360      64.896  43.445  66.239  1.00  5.680          C  
ATOM   5906  CG  ARG A 360      66.059  43.328  67.210  1.00  5.680          C  
ATOM   5907  CD  ARG A 360      65.994  44.356  68.275  1.00  5.680          C  
ATOM   5908  NE  ARG A 360      67.117  44.243  69.201  1.00  5.680          N  
ATOM   5909  CZ  ARG A 360      67.385  45.099  70.213  1.00  5.680          C  
ATOM   5910  NH1 ARG A 360      66.606  46.140  70.437  1.00  5.680          N  
ATOM   5911  NH2 ARG A 360      68.440  44.887  70.985  1.00  5.680          N  
ATOM   5912  H   ARG A 360      66.535  43.615  64.334  1.00  4.640          H  
ATOM   5913  HA  ARG A 360      65.082  41.451  65.489  1.00  4.960          H  
ATOM   5914 1HB  ARG A 360      64.890  44.458  65.841  1.00  6.810          H  
ATOM   5915 2HB  ARG A 360      63.976  43.313  66.806  1.00  6.810          H  
ATOM   5916 1HG  ARG A 360      66.037  42.346  67.681  1.00  6.810          H  
ATOM   5917 2HG  ARG A 360      66.998  43.451  66.673  1.00  6.810          H  
ATOM   5918 1HD  ARG A 360      66.022  45.346  67.817  1.00  6.810          H  
ATOM   5919 2HD  ARG A 360      65.068  44.236  68.839  1.00  6.810          H  
ATOM   5920  HE  ARG A 360      67.746  43.460  69.073  1.00  6.810          H  
ATOM   5921 1HH1 ARG A 360      65.800  46.306  69.855  1.00  6.810          H  
ATOM   5922 2HH1 ARG A 360      66.813  46.774  71.196  1.00  6.810          H  
ATOM   5923 1HH2 ARG A 360      69.039  44.090  70.816  1.00  6.810          H  
ATOM   5924 2HH2 ARG A 360      68.650  45.520  71.743  1.00  6.810          H  
ATOM   5925  N   GLU A 361      63.544  43.113  63.172  1.00  3.140          N  
ATOM   5926  CA  GLU A 361      62.313  43.236  62.407  1.00  3.070          C  
ATOM   5927  C   GLU A 361      62.070  42.034  61.493  1.00  2.110          C  
ATOM   5928  O   GLU A 361      61.060  41.989  60.786  1.00  2.400          O  
ATOM   5929  CB  GLU A 361      62.338  44.521  61.577  1.00  4.330          C  
ATOM   5930  CG  GLU A 361      62.384  45.802  62.414  1.00  4.330          C  
ATOM   5931  CD  GLU A 361      62.401  47.062  61.583  1.00  4.330          C  
ATOM   5932  OE1 GLU A 361      61.357  47.430  61.093  1.00  4.330          O  
ATOM   5933  OE2 GLU A 361      63.457  47.659  61.424  1.00  4.330          O  
ATOM   5934  H   GLU A 361      64.393  43.507  62.758  1.00  3.770          H  
ATOM   5935  HA  GLU A 361      61.482  43.296  63.108  1.00  3.680          H  
ATOM   5936 1HB  GLU A 361      63.215  44.513  60.926  1.00  5.190          H  
ATOM   5937 2HB  GLU A 361      61.455  44.562  60.941  1.00  5.190          H  
ATOM   5938 1HG  GLU A 361      61.517  45.822  63.072  1.00  5.190          H  
ATOM   5939 2HG  GLU A 361      63.273  45.773  63.037  1.00  5.190          H  
ATOM   5940  N   GLU A 362      62.996  41.085  61.487  1.00  1.770          N  
ATOM   5941  CA  GLU A 362      62.882  39.907  60.659  1.00  1.550          C  
ATOM   5942  C   GLU A 362      61.934  38.921  61.308  1.00  1.000          C  
ATOM   5943  O   GLU A 362      61.332  39.189  62.346  1.00  1.230          O  
ATOM   5944  CB  GLU A 362      64.257  39.266  60.430  1.00  2.260          C  
ATOM   5945  CG  GLU A 362      65.212  40.102  59.579  1.00  2.260          C  
ATOM   5946  CD  GLU A 362      64.756  40.213  58.157  1.00  2.260          C  
ATOM   5947  OE1 GLU A 362      64.227  39.250  57.646  1.00  2.260          O  
ATOM   5948  OE2 GLU A 362      64.932  41.252  57.576  1.00  2.260          O  
ATOM   5949  H   GLU A 362      63.822  41.170  62.085  1.00  2.120          H  
ATOM   5950  HA  GLU A 362      62.469  40.192  59.691  1.00  1.860          H  
ATOM   5951 1HB  GLU A 362      64.735  39.095  61.395  1.00  2.710          H  
ATOM   5952 2HB  GLU A 362      64.144  38.296  59.952  1.00  2.710          H  
ATOM   5953 1HG  GLU A 362      65.280  41.103  60.009  1.00  2.710          H  
ATOM   5954 2HG  GLU A 362      66.205  39.655  59.612  1.00  2.710          H  
ATOM   5955  N   TRP A 363      61.736  37.812  60.639  1.00  0.890          N  
ATOM   5956  CA  TRP A 363      60.899  36.750  61.151  1.00  0.700          C  
ATOM   5957  C   TRP A 363      61.802  35.868  62.022  1.00  0.630          C  
ATOM   5958  O   TRP A 363      63.004  35.775  61.769  1.00  0.940          O  
ATOM   5959  CB  TRP A 363      60.318  35.935  59.995  1.00  1.060          C  
ATOM   5960  CG  TRP A 363      59.314  36.643  59.107  1.00  1.060          C  
ATOM   5961  CD1 TRP A 363      59.576  37.595  58.170  1.00  1.060          C  
ATOM   5962  CD2 TRP A 363      57.884  36.398  59.034  1.00  1.060          C  
ATOM   5963  NE1 TRP A 363      58.412  37.979  57.546  1.00  1.060          N  
ATOM   5964  CE2 TRP A 363      57.369  37.256  58.066  1.00  1.060          C  
ATOM   5965  CE3 TRP A 363      57.025  35.536  59.694  1.00  1.060          C  
ATOM   5966  CZ2 TRP A 363      56.019  37.283  57.757  1.00  1.060          C  
ATOM   5967  CZ3 TRP A 363      55.677  35.570  59.400  1.00  1.060          C  
ATOM   5968  CH2 TRP A 363      55.187  36.426  58.457  1.00  1.060          C  
ATOM   5969  H   TRP A 363      62.230  37.670  59.768  1.00  1.070          H  
ATOM   5970  HA  TRP A 363      60.095  37.165  61.761  1.00  0.840          H  
ATOM   5971 1HB  TRP A 363      61.117  35.528  59.383  1.00  1.270          H  
ATOM   5972 2HB  TRP A 363      59.791  35.129  60.436  1.00  1.270          H  
ATOM   5973  HD1 TRP A 363      60.563  38.000  57.947  1.00  1.270          H  
ATOM   5974  HE1 TRP A 363      58.342  38.672  56.815  1.00  1.270          H  
ATOM   5975  HE3 TRP A 363      57.412  34.862  60.423  1.00  1.270          H  
ATOM   5976  HZ2 TRP A 363      55.607  37.950  57.001  1.00  1.270          H  
ATOM   5977  HZ3 TRP A 363      55.019  34.896  59.937  1.00  1.270          H  
ATOM   5978  HH2 TRP A 363      54.121  36.431  58.243  1.00  1.270          H  
ATOM   5979  N   ASN A 364      61.237  35.236  63.036  1.00  0.420          N  
ATOM   5980  CA  ASN A 364      61.959  34.302  63.889  1.00  0.410          C  
ATOM   5981  C   ASN A 364      61.910  32.900  63.303  1.00  0.350          C  
ATOM   5982  O   ASN A 364      60.833  32.410  62.971  1.00  0.410          O  
ATOM   5983  CB  ASN A 364      61.346  34.287  65.274  1.00  0.580          C  
ATOM   5984  CG  ASN A 364      61.545  35.544  66.059  1.00  0.580          C  
ATOM   5985  OD1 ASN A 364      62.677  35.935  66.373  1.00  0.580          O  
ATOM   5986  ND2 ASN A 364      60.462  36.193  66.379  1.00  0.580          N  
ATOM   5987  H   ASN A 364      60.250  35.393  63.212  1.00  0.500          H  
ATOM   5988  HA  ASN A 364      63.005  34.608  63.948  1.00  0.490          H  
ATOM   5989 1HB  ASN A 364      60.276  34.141  65.161  1.00  0.690          H  
ATOM   5990 2HB  ASN A 364      61.732  33.442  65.841  1.00  0.690          H  
ATOM   5991 1HD2 ASN A 364      60.526  37.041  66.903  1.00  0.690          H  
ATOM   5992 2HD2 ASN A 364      59.566  35.849  66.077  1.00  0.690          H  
ATOM   5993  N   ASN A 365      63.051  32.230  63.156  1.00  0.310          N  
ATOM   5994  CA  ASN A 365      62.994  30.879  62.593  1.00  0.340          C  
ATOM   5995  C   ASN A 365      62.610  29.863  63.648  1.00  0.430          C  
ATOM   5996  O   ASN A 365      63.266  29.783  64.685  1.00  0.750          O  
ATOM   5997  CB  ASN A 365      64.329  30.430  62.007  1.00  0.460          C  
ATOM   5998  CG  ASN A 365      64.784  31.188  60.820  1.00  0.460          C  
ATOM   5999  OD1 ASN A 365      64.013  31.880  60.161  1.00  0.460          O  
ATOM   6000  ND2 ASN A 365      66.031  31.046  60.510  1.00  0.460          N  
ATOM   6001  H   ASN A 365      63.933  32.648  63.426  1.00  0.370          H  
ATOM   6002  HA  ASN A 365      62.231  30.846  61.818  1.00  0.410          H  
ATOM   6003 1HB  ASN A 365      65.105  30.495  62.775  1.00  0.560          H  
ATOM   6004 2HB  ASN A 365      64.251  29.384  61.733  1.00  0.560          H  
ATOM   6005 1HD2 ASN A 365      66.404  31.515  59.717  1.00  0.560          H  
ATOM   6006 2HD2 ASN A 365      66.618  30.422  61.068  1.00  0.560          H  
ATOM   6007  N   PHE A 366      61.562  29.074  63.404  1.00  0.220          N  
ATOM   6008  CA  PHE A 366      61.227  28.035  64.363  1.00  0.240          C  
ATOM   6009  C   PHE A 366      61.873  26.727  63.948  1.00  0.210          C  
ATOM   6010  O   PHE A 366      62.592  26.116  64.745  1.00  0.240          O  
ATOM   6011  CB  PHE A 366      59.719  27.839  64.572  1.00  0.330          C  
ATOM   6012  CG  PHE A 366      59.447  26.662  65.500  1.00  0.330          C  
ATOM   6013  CD1 PHE A 366      59.780  26.719  66.858  1.00  0.330          C  
ATOM   6014  CD2 PHE A 366      58.872  25.492  65.012  1.00  0.330          C  
ATOM   6015  CE1 PHE A 366      59.565  25.629  67.687  1.00  0.330          C  
ATOM   6016  CE2 PHE A 366      58.649  24.416  65.845  1.00  0.330          C  
ATOM   6017  CZ  PHE A 366      59.000  24.481  67.178  1.00  0.330          C  
ATOM   6018  H   PHE A 366      61.012  29.163  62.546  1.00  0.260          H  
ATOM   6019  HA  PHE A 366      61.644  28.316  65.329  1.00  0.290          H  
ATOM   6020 1HB  PHE A 366      59.279  28.731  65.007  1.00  0.390          H  
ATOM   6021 2HB  PHE A 366      59.230  27.654  63.613  1.00  0.390          H  
ATOM   6022  HD1 PHE A 366      60.230  27.625  67.264  1.00  0.390          H  
ATOM   6023  HD2 PHE A 366      58.604  25.429  63.955  1.00  0.390          H  
ATOM   6024  HE1 PHE A 366      59.840  25.678  68.739  1.00  0.390          H  
ATOM   6025  HE2 PHE A 366      58.207  23.510  65.457  1.00  0.390          H  
ATOM   6026  HZ  PHE A 366      58.831  23.618  67.826  1.00  0.390          H  
ATOM   6027  N   SER A 367      61.626  26.306  62.701  1.00  0.180          N  
ATOM   6028  CA  SER A 367      62.153  25.021  62.222  1.00  0.170          C  
ATOM   6029  C   SER A 367      62.255  24.889  60.715  1.00  0.170          C  
ATOM   6030  O   SER A 367      61.510  25.516  59.956  1.00  0.200          O  
ATOM   6031  CB  SER A 367      61.271  23.878  62.708  1.00  0.240          C  
ATOM   6032  OG  SER A 367      59.988  23.929  62.150  1.00  0.240          O  
ATOM   6033  H   SER A 367      61.044  26.888  62.093  1.00  0.220          H  
ATOM   6034  HA  SER A 367      63.153  24.887  62.635  1.00  0.200          H  
ATOM   6035 1HB  SER A 367      61.741  22.923  62.458  1.00  0.290          H  
ATOM   6036 2HB  SER A 367      61.185  23.927  63.755  1.00  0.290          H  
ATOM   6037  HG  SER A 367      59.533  23.146  62.469  1.00  0.290          H  
ATOM   6038  N   TYR A 368      63.146  24.006  60.273  1.00  0.170          N  
ATOM   6039  CA  TYR A 368      63.197  23.667  58.856  1.00  0.200          C  
ATOM   6040  C   TYR A 368      62.536  22.300  58.811  1.00  0.190          C  
ATOM   6041  O   TYR A 368      62.655  21.532  59.758  1.00  0.340          O  
ATOM   6042  CB  TYR A 368      64.596  23.763  58.218  1.00  0.270          C  
ATOM   6043  CG  TYR A 368      64.505  23.627  56.685  1.00  0.270          C  
ATOM   6044  CD1 TYR A 368      63.822  24.615  55.984  1.00  0.270          C  
ATOM   6045  CD2 TYR A 368      65.077  22.584  55.987  1.00  0.270          C  
ATOM   6046  CE1 TYR A 368      63.661  24.534  54.626  1.00  0.270          C  
ATOM   6047  CE2 TYR A 368      64.921  22.504  54.611  1.00  0.270          C  
ATOM   6048  CZ  TYR A 368      64.198  23.474  53.935  1.00  0.270          C  
ATOM   6049  OH  TYR A 368      64.025  23.384  52.567  1.00  0.270          O  
ATOM   6050  H   TYR A 368      63.776  23.547  60.952  1.00  0.200          H  
ATOM   6051  HA  TYR A 368      62.551  24.339  58.306  1.00  0.240          H  
ATOM   6052 1HB  TYR A 368      65.050  24.713  58.446  1.00  0.320          H  
ATOM   6053 2HB  TYR A 368      65.242  22.975  58.609  1.00  0.320          H  
ATOM   6054  HD1 TYR A 368      63.396  25.451  56.519  1.00  0.320          H  
ATOM   6055  HD2 TYR A 368      65.641  21.820  56.512  1.00  0.320          H  
ATOM   6056  HE1 TYR A 368      63.105  25.304  54.098  1.00  0.320          H  
ATOM   6057  HE2 TYR A 368      65.360  21.670  54.061  1.00  0.320          H  
ATOM   6058  HH  TYR A 368      63.359  24.050  52.259  1.00  0.320          H  
ATOM   6059  N   PHE A 369      61.813  21.988  57.755  1.00  0.200          N  
ATOM   6060  CA  PHE A 369      60.953  20.807  57.752  1.00  0.160          C  
ATOM   6061  C   PHE A 369      61.566  19.480  58.275  1.00  0.170          C  
ATOM   6062  O   PHE A 369      60.908  18.827  59.079  1.00  0.190          O  
ATOM   6063  CB  PHE A 369      60.385  20.623  56.349  1.00  0.240          C  
ATOM   6064  CG  PHE A 369      59.661  21.837  55.898  1.00  0.240          C  
ATOM   6065  CD1 PHE A 369      60.238  22.633  54.916  1.00  0.240          C  
ATOM   6066  CD2 PHE A 369      58.448  22.218  56.439  1.00  0.240          C  
ATOM   6067  CE1 PHE A 369      59.617  23.764  54.481  1.00  0.240          C  
ATOM   6068  CE2 PHE A 369      57.820  23.372  56.007  1.00  0.240          C  
ATOM   6069  CZ  PHE A 369      58.408  24.145  55.023  1.00  0.240          C  
ATOM   6070  H   PHE A 369      61.788  22.617  56.963  1.00  0.240          H  
ATOM   6071  HA  PHE A 369      60.111  21.038  58.405  1.00  0.190          H  
ATOM   6072 1HB  PHE A 369      61.122  20.373  55.617  1.00  0.290          H  
ATOM   6073 2HB  PHE A 369      59.669  19.812  56.373  1.00  0.290          H  
ATOM   6074  HD1 PHE A 369      61.195  22.350  54.477  1.00  0.290          H  
ATOM   6075  HD2 PHE A 369      57.992  21.599  57.210  1.00  0.290          H  
ATOM   6076  HE1 PHE A 369      60.083  24.371  53.704  1.00  0.290          H  
ATOM   6077  HE2 PHE A 369      56.867  23.672  56.435  1.00  0.290          H  
ATOM   6078  HZ  PHE A 369      57.930  25.056  54.668  1.00  0.290          H  
ATOM   6079  N   PRO A 370      62.806  19.057  57.932  1.00  0.170          N  
ATOM   6080  CA  PRO A 370      63.433  17.819  58.389  1.00  0.170          C  
ATOM   6081  C   PRO A 370      63.596  17.745  59.905  1.00  0.150          C  
ATOM   6082  O   PRO A 370      63.842  16.668  60.444  1.00  0.170          O  
ATOM   6083  CB  PRO A 370      64.808  17.855  57.707  1.00  0.260          C  
ATOM   6084  CG  PRO A 370      64.629  18.768  56.530  1.00  0.260          C  
ATOM   6085  CD  PRO A 370      63.669  19.812  57.025  1.00  0.260          C  
ATOM   6086  HA  PRO A 370      62.836  16.970  58.056  1.00  0.200          H  
ATOM   6087 1HB  PRO A 370      65.567  18.216  58.418  1.00  0.310          H  
ATOM   6088 2HB  PRO A 370      65.105  16.835  57.410  1.00  0.310          H  
ATOM   6089 1HG  PRO A 370      65.599  19.198  56.241  1.00  0.310          H  
ATOM   6090 2HG  PRO A 370      64.263  18.220  55.650  1.00  0.310          H  
ATOM   6091 1HD  PRO A 370      64.228  20.530  57.612  1.00  0.310          H  
ATOM   6092 2HD  PRO A 370      63.163  20.254  56.189  1.00  0.310          H  
ATOM   6093  N   GLU A 371      63.503  18.885  60.590  1.00  0.140          N  
ATOM   6094  CA  GLU A 371      63.672  18.941  62.026  1.00  0.150          C  
ATOM   6095  C   GLU A 371      62.384  18.601  62.769  1.00  0.160          C  
ATOM   6096  O   GLU A 371      62.392  18.497  63.996  1.00  0.210          O  
ATOM   6097  CB  GLU A 371      64.119  20.349  62.446  1.00  0.210          C  
ATOM   6098  CG  GLU A 371      65.484  20.788  61.907  1.00  0.210          C  
ATOM   6099  CD  GLU A 371      65.865  22.182  62.340  1.00  0.210          C  
ATOM   6100  OE1 GLU A 371      64.991  23.034  62.433  1.00  0.210          O  
ATOM   6101  OE2 GLU A 371      67.024  22.402  62.601  1.00  0.210          O  
ATOM   6102  H   GLU A 371      63.271  19.764  60.125  1.00  0.170          H  
ATOM   6103  HA  GLU A 371      64.432  18.219  62.309  1.00  0.180          H  
ATOM   6104 1HB  GLU A 371      63.378  21.073  62.124  1.00  0.250          H  
ATOM   6105 2HB  GLU A 371      64.166  20.398  63.533  1.00  0.250          H  
ATOM   6106 1HG  GLU A 371      66.241  20.093  62.242  1.00  0.250          H  
ATOM   6107 2HG  GLU A 371      65.449  20.750  60.816  1.00  0.250          H  
ATOM   6108  N   ILE A 372      61.273  18.437  62.046  1.00  0.130          N  
ATOM   6109  CA  ILE A 372      59.991  18.148  62.687  1.00  0.140          C  
ATOM   6110  C   ILE A 372      59.818  16.642  62.773  1.00  0.150          C  
ATOM   6111  O   ILE A 372      60.009  15.941  61.781  1.00  0.130          O  
ATOM   6112  CB  ILE A 372      58.810  18.732  61.900  1.00  0.190          C  
ATOM   6113  CG1 ILE A 372      58.983  20.238  61.758  1.00  0.190          C  
ATOM   6114  CG2 ILE A 372      57.497  18.428  62.696  1.00  0.190          C  
ATOM   6115  CD1 ILE A 372      58.030  20.854  60.778  1.00  0.190          C  
ATOM   6116  H   ILE A 372      61.319  18.520  61.023  1.00  0.160          H  
ATOM   6117  HA  ILE A 372      59.982  18.557  63.692  1.00  0.170          H  
ATOM   6118  HB  ILE A 372      58.766  18.294  60.900  1.00  0.230          H  
ATOM   6119 1HG1 ILE A 372      58.868  20.706  62.727  1.00  0.230          H  
ATOM   6120 2HG1 ILE A 372      59.996  20.440  61.398  1.00  0.230          H  
ATOM   6121 1HG2 ILE A 372      56.646  18.831  62.194  1.00  0.230          H  
ATOM   6122 2HG2 ILE A 372      57.357  17.376  62.798  1.00  0.230          H  
ATOM   6123 3HG2 ILE A 372      57.565  18.865  63.692  1.00  0.230          H  
ATOM   6124 1HD1 ILE A 372      58.238  21.895  60.720  1.00  0.230          H  
ATOM   6125 2HD1 ILE A 372      58.173  20.398  59.797  1.00  0.230          H  
ATOM   6126 3HD1 ILE A 372      57.011  20.715  61.093  1.00  0.230          H  
ATOM   6127  N   THR A 373      59.488  16.124  63.956  1.00  0.190          N  
ATOM   6128  CA  THR A 373      59.327  14.683  64.083  1.00  0.210          C  
ATOM   6129  C   THR A 373      57.856  14.324  63.981  1.00  0.190          C  
ATOM   6130  O   THR A 373      57.504  13.285  63.419  1.00  0.240          O  
ATOM   6131  CB  THR A 373      59.861  14.196  65.432  1.00  0.290          C  
ATOM   6132  OG1 THR A 373      59.064  14.766  66.486  1.00  0.290          O  
ATOM   6133  CG2 THR A 373      61.294  14.682  65.582  1.00  0.290          C  
ATOM   6134  H   THR A 373      59.312  16.727  64.760  1.00  0.230          H  
ATOM   6135  HA  THR A 373      59.865  14.187  63.276  1.00  0.250          H  
ATOM   6136  HB  THR A 373      59.819  13.110  65.486  1.00  0.340          H  
ATOM   6137  HG1 THR A 373      59.473  14.555  67.341  1.00  0.340          H  
ATOM   6138 1HG2 THR A 373      61.685  14.358  66.542  1.00  0.340          H  
ATOM   6139 2HG2 THR A 373      61.905  14.271  64.780  1.00  0.340          H  
ATOM   6140 3HG2 THR A 373      61.315  15.763  65.530  1.00  0.340          H  
ATOM   6141  N   HIS A 374      56.987  15.209  64.477  1.00  0.180          N  
ATOM   6142  CA  HIS A 374      55.540  14.980  64.369  1.00  0.210          C  
ATOM   6143  C   HIS A 374      54.704  16.235  64.598  1.00  0.160          C  
ATOM   6144  O   HIS A 374      55.181  17.215  65.191  1.00  0.200          O  
ATOM   6145  CB  HIS A 374      55.069  13.847  65.298  1.00  0.280          C  
ATOM   6146  CG  HIS A 374      55.252  14.066  66.769  1.00  0.280          C  
ATOM   6147  ND1 HIS A 374      56.466  13.903  67.397  1.00  0.280          N  
ATOM   6148  CD2 HIS A 374      54.368  14.400  67.733  1.00  0.280          C  
ATOM   6149  CE1 HIS A 374      56.313  14.118  68.691  1.00  0.280          C  
ATOM   6150  NE2 HIS A 374      55.050  14.428  68.921  1.00  0.280          N  
ATOM   6151  H   HIS A 374      57.372  16.018  64.975  1.00  0.220          H  
ATOM   6152  HA  HIS A 374      55.315  14.649  63.354  1.00  0.250          H  
ATOM   6153 1HB  HIS A 374      54.005  13.677  65.125  1.00  0.340          H  
ATOM   6154 2HB  HIS A 374      55.580  12.925  65.034  1.00  0.340          H  
ATOM   6155  HD1 HIS A 374      57.353  14.101  66.938  1.00  0.340          H  
ATOM   6156  HD2 HIS A 374      53.309  14.614  67.710  1.00  0.340          H  
ATOM   6157  HE1 HIS A 374      57.164  14.036  69.366  1.00  0.340          H  
ATOM   6158  N   ILE A 375      53.453  16.190  64.104  1.00  0.160          N  
ATOM   6159  CA  ILE A 375      52.465  17.257  64.301  1.00  0.170          C  
ATOM   6160  C   ILE A 375      51.110  16.749  64.838  1.00  0.180          C  
ATOM   6161  O   ILE A 375      50.556  15.754  64.365  1.00  0.190          O  
ATOM   6162  CB  ILE A 375      52.256  18.087  63.014  1.00  0.230          C  
ATOM   6163  CG1 ILE A 375      53.595  18.726  62.584  1.00  0.230          C  
ATOM   6164  CG2 ILE A 375      51.201  19.167  63.268  1.00  0.230          C  
ATOM   6165  CD1 ILE A 375      53.592  19.397  61.243  1.00  0.230          C  
ATOM   6166  H   ILE A 375      53.170  15.361  63.566  1.00  0.190          H  
ATOM   6167  HA  ILE A 375      52.867  17.936  65.047  1.00  0.200          H  
ATOM   6168  HB  ILE A 375      51.943  17.451  62.214  1.00  0.280          H  
ATOM   6169 1HG1 ILE A 375      53.891  19.441  63.332  1.00  0.280          H  
ATOM   6170 2HG1 ILE A 375      54.343  17.956  62.537  1.00  0.280          H  
ATOM   6171 1HG2 ILE A 375      51.077  19.730  62.397  1.00  0.280          H  
ATOM   6172 2HG2 ILE A 375      50.242  18.727  63.532  1.00  0.280          H  
ATOM   6173 3HG2 ILE A 375      51.537  19.822  64.075  1.00  0.280          H  
ATOM   6174 1HD1 ILE A 375      54.585  19.772  61.067  1.00  0.280          H  
ATOM   6175 2HD1 ILE A 375      53.332  18.673  60.467  1.00  0.280          H  
ATOM   6176 3HD1 ILE A 375      52.892  20.220  61.215  1.00  0.280          H  
ATOM   6177  N   VAL A 376      50.589  17.445  65.849  1.00  0.190          N  
ATOM   6178  CA  VAL A 376      49.293  17.122  66.463  1.00  0.200          C  
ATOM   6179  C   VAL A 376      48.277  18.266  66.364  1.00  0.210          C  
ATOM   6180  O   VAL A 376      48.606  19.417  66.655  1.00  0.220          O  
ATOM   6181  CB  VAL A 376      49.496  16.753  67.951  1.00  0.280          C  
ATOM   6182  CG1 VAL A 376      48.142  16.485  68.651  1.00  0.280          C  
ATOM   6183  CG2 VAL A 376      50.390  15.528  68.028  1.00  0.280          C  
ATOM   6184  H   VAL A 376      51.137  18.246  66.189  1.00  0.230          H  
ATOM   6185  HA  VAL A 376      48.880  16.256  65.946  1.00  0.240          H  
ATOM   6186  HB  VAL A 376      49.972  17.583  68.465  1.00  0.330          H  
ATOM   6187 1HG1 VAL A 376      48.322  16.231  69.695  1.00  0.330          H  
ATOM   6188 2HG1 VAL A 376      47.507  17.370  68.614  1.00  0.330          H  
ATOM   6189 3HG1 VAL A 376      47.634  15.656  68.161  1.00  0.330          H  
ATOM   6190 1HG2 VAL A 376      50.562  15.260  69.069  1.00  0.330          H  
ATOM   6191 2HG2 VAL A 376      49.914  14.695  67.511  1.00  0.330          H  
ATOM   6192 3HG2 VAL A 376      51.337  15.752  67.555  1.00  0.330          H  
ATOM   6193  N   ILE A 377      47.034  17.971  65.939  1.00  0.220          N  
ATOM   6194  CA  ILE A 377      46.040  19.049  65.877  1.00  0.230          C  
ATOM   6195  C   ILE A 377      44.932  18.861  66.934  1.00  0.250          C  
ATOM   6196  O   ILE A 377      44.134  17.916  66.874  1.00  0.280          O  
ATOM   6197  CB  ILE A 377      45.326  19.135  64.519  1.00  0.320          C  
ATOM   6198  CG1 ILE A 377      46.314  19.284  63.368  1.00  0.320          C  
ATOM   6199  CG2 ILE A 377      44.430  20.434  64.577  1.00  0.320          C  
ATOM   6200  CD1 ILE A 377      45.675  19.131  61.975  1.00  0.320          C  
ATOM   6201  H   ILE A 377      46.786  17.021  65.693  1.00  0.260          H  
ATOM   6202  HA  ILE A 377      46.532  19.997  66.071  1.00  0.280          H  
ATOM   6203  HB  ILE A 377      44.724  18.244  64.346  1.00  0.380          H  
ATOM   6204 1HG1 ILE A 377      46.782  20.235  63.441  1.00  0.380          H  
ATOM   6205 2HG1 ILE A 377      47.082  18.517  63.465  1.00  0.380          H  
ATOM   6206 1HG2 ILE A 377      43.887  20.562  63.654  1.00  0.380          H  
ATOM   6207 2HG2 ILE A 377      43.710  20.380  65.382  1.00  0.380          H  
ATOM   6208 3HG2 ILE A 377      45.067  21.301  64.750  1.00  0.380          H  
ATOM   6209 1HD1 ILE A 377      46.422  19.222  61.212  1.00  0.380          H  
ATOM   6210 2HD1 ILE A 377      45.219  18.140  61.905  1.00  0.380          H  
ATOM   6211 3HD1 ILE A 377      44.916  19.886  61.807  1.00  0.380          H  
ATOM   6212  N   LYS A 378      44.861  19.800  67.871  1.00  0.280          N  
ATOM   6213  CA  LYS A 378      43.900  19.832  68.972  1.00  0.310          C  
ATOM   6214  C   LYS A 378      42.741  20.772  68.631  1.00  0.330          C  
ATOM   6215  O   LYS A 378      42.744  21.959  68.984  1.00  0.340          O  
ATOM   6216  CB  LYS A 378      44.591  20.254  70.266  1.00  0.420          C  
ATOM   6217  CG  LYS A 378      45.640  19.270  70.766  1.00  0.420          C  
ATOM   6218  CD  LYS A 378      46.271  19.757  72.062  1.00  0.420          C  
ATOM   6219  CE  LYS A 378      47.333  18.791  72.570  1.00  0.420          C  
ATOM   6220  NZ  LYS A 378      47.948  19.266  73.848  1.00  0.420          N  
ATOM   6221  H   LYS A 378      45.527  20.564  67.798  1.00  0.340          H  
ATOM   6222  HA  LYS A 378      43.492  18.831  69.107  1.00  0.370          H  
ATOM   6223 1HB  LYS A 378      45.098  21.193  70.103  1.00  0.510          H  
ATOM   6224 2HB  LYS A 378      43.849  20.406  71.048  1.00  0.510          H  
ATOM   6225 1HG  LYS A 378      45.178  18.296  70.925  1.00  0.510          H  
ATOM   6226 2HG  LYS A 378      46.416  19.163  70.009  1.00  0.510          H  
ATOM   6227 1HD  LYS A 378      46.730  20.735  71.893  1.00  0.510          H  
ATOM   6228 2HD  LYS A 378      45.499  19.866  72.823  1.00  0.510          H  
ATOM   6229 1HE  LYS A 378      46.880  17.815  72.737  1.00  0.510          H  
ATOM   6230 2HE  LYS A 378      48.116  18.692  71.815  1.00  0.510          H  
ATOM   6231 1HZ  LYS A 378      48.647  18.603  74.155  1.00  0.510          H  
ATOM   6232 2HZ  LYS A 378      48.382  20.169  73.704  1.00  0.510          H  
ATOM   6233 3HZ  LYS A 378      47.232  19.349  74.556  1.00  0.510          H  
ATOM   6234  N   GLU A 379      41.804  20.251  67.863  1.00  0.400          N  
ATOM   6235  CA  GLU A 379      40.667  20.959  67.271  1.00  0.490          C  
ATOM   6236  C   GLU A 379      41.149  22.013  66.281  1.00  0.810          C  
ATOM   6237  O   GLU A 379      41.228  21.707  65.092  1.00  1.650          O  
ATOM   6238  CB  GLU A 379      39.775  21.599  68.347  1.00  0.650          C  
ATOM   6239  CG  GLU A 379      39.015  20.612  69.230  1.00  0.650          C  
ATOM   6240  CD  GLU A 379      38.213  21.315  70.299  1.00  0.650          C  
ATOM   6241  OE1 GLU A 379      38.489  22.467  70.528  1.00  0.650          O  
ATOM   6242  OE2 GLU A 379      37.338  20.711  70.874  1.00  0.650          O  
ATOM   6243  H   GLU A 379      41.893  19.258  67.674  1.00  0.480          H  
ATOM   6244  HA  GLU A 379      40.062  20.236  66.724  1.00  0.590          H  
ATOM   6245 1HB  GLU A 379      40.350  22.244  68.997  1.00  0.780          H  
ATOM   6246 2HB  GLU A 379      39.031  22.229  67.858  1.00  0.780          H  
ATOM   6247 1HG  GLU A 379      38.344  20.021  68.610  1.00  0.780          H  
ATOM   6248 2HG  GLU A 379      39.728  19.936  69.700  1.00  0.780          H  
ATOM   6249  N   SER A 380      41.669  23.144  66.773  1.00  0.650          N  
ATOM   6250  CA  SER A 380      42.179  24.201  65.894  1.00  0.460          C  
ATOM   6251  C   SER A 380      43.596  24.596  66.272  1.00  0.330          C  
ATOM   6252  O   SER A 380      44.210  25.452  65.619  1.00  0.300          O  
ATOM   6253  CB  SER A 380      41.290  25.426  65.949  1.00  0.720          C  
ATOM   6254  OG  SER A 380      41.288  25.990  67.233  1.00  0.720          O  
ATOM   6255  H   SER A 380      41.637  23.295  67.780  1.00  0.780          H  
ATOM   6256  HA  SER A 380      42.189  23.830  64.868  1.00  0.550          H  
ATOM   6257 1HB  SER A 380      41.643  26.160  65.224  1.00  0.860          H  
ATOM   6258 2HB  SER A 380      40.275  25.153  65.665  1.00  0.860          H  
ATOM   6259  HG  SER A 380      40.762  26.799  67.163  1.00  0.860          H  
ATOM   6260  N   VAL A 381      44.111  23.980  67.328  1.00  0.310          N  
ATOM   6261  CA  VAL A 381      45.437  24.296  67.797  1.00  0.270          C  
ATOM   6262  C   VAL A 381      46.451  23.309  67.237  1.00  0.250          C  
ATOM   6263  O   VAL A 381      46.289  22.096  67.332  1.00  0.280          O  
ATOM   6264  CB  VAL A 381      45.470  24.338  69.335  1.00  0.390          C  
ATOM   6265  CG1 VAL A 381      46.888  24.600  69.834  1.00  0.390          C  
ATOM   6266  CG2 VAL A 381      44.534  25.438  69.819  1.00  0.390          C  
ATOM   6267  H   VAL A 381      43.561  23.280  67.826  1.00  0.370          H  
ATOM   6268  HA  VAL A 381      45.679  25.284  67.439  1.00  0.320          H  
ATOM   6269  HB  VAL A 381      45.143  23.391  69.726  1.00  0.470          H  
ATOM   6270 1HG1 VAL A 381      46.889  24.625  70.926  1.00  0.470          H  
ATOM   6271 2HG1 VAL A 381      47.555  23.807  69.501  1.00  0.470          H  
ATOM   6272 3HG1 VAL A 381      47.245  25.555  69.455  1.00  0.470          H  
ATOM   6273 1HG2 VAL A 381      44.542  25.471  70.906  1.00  0.470          H  
ATOM   6274 2HG2 VAL A 381      44.868  26.380  69.432  1.00  0.470          H  
ATOM   6275 3HG2 VAL A 381      43.521  25.241  69.469  1.00  0.470          H  
ATOM   6276  N   VAL A 382      47.501  23.827  66.635  1.00  0.240          N  
ATOM   6277  CA  VAL A 382      48.499  22.963  66.027  1.00  0.220          C  
ATOM   6278  C   VAL A 382      49.803  22.937  66.793  1.00  0.210          C  
ATOM   6279  O   VAL A 382      50.407  23.977  67.046  1.00  0.220          O  
ATOM   6280  CB  VAL A 382      48.788  23.403  64.584  1.00  0.320          C  
ATOM   6281  CG1 VAL A 382      49.865  22.496  63.983  1.00  0.320          C  
ATOM   6282  CG2 VAL A 382      47.498  23.345  63.785  1.00  0.320          C  
ATOM   6283  H   VAL A 382      47.580  24.847  66.614  1.00  0.290          H  
ATOM   6284  HA  VAL A 382      48.106  21.946  65.999  1.00  0.260          H  
ATOM   6285  HB  VAL A 382      49.171  24.423  64.579  1.00  0.380          H  
ATOM   6286 1HG1 VAL A 382      50.068  22.795  62.985  1.00  0.380          H  
ATOM   6287 2HG1 VAL A 382      50.791  22.554  64.552  1.00  0.380          H  
ATOM   6288 3HG1 VAL A 382      49.500  21.469  63.990  1.00  0.380          H  
ATOM   6289 1HG2 VAL A 382      47.677  23.656  62.759  1.00  0.380          H  
ATOM   6290 2HG2 VAL A 382      47.127  22.347  63.795  1.00  0.380          H  
ATOM   6291 3HG2 VAL A 382      46.757  24.007  64.236  1.00  0.380          H  
ATOM   6292  N   SER A 383      50.243  21.739  67.158  1.00  0.210          N  
ATOM   6293  CA  SER A 383      51.491  21.569  67.890  1.00  0.190          C  
ATOM   6294  C   SER A 383      52.577  20.902  67.035  1.00  0.180          C  
ATOM   6295  O   SER A 383      52.430  19.755  66.587  1.00  0.200          O  
ATOM   6296  CB  SER A 383      51.243  20.762  69.151  1.00  0.270          C  
ATOM   6297  OG  SER A 383      52.439  20.527  69.851  1.00  0.270          O  
ATOM   6298  H   SER A 383      49.671  20.919  66.939  1.00  0.250          H  
ATOM   6299  HA  SER A 383      51.853  22.550  68.185  1.00  0.230          H  
ATOM   6300 1HB  SER A 383      50.544  21.303  69.790  1.00  0.330          H  
ATOM   6301 2HB  SER A 383      50.778  19.816  68.886  1.00  0.330          H  
ATOM   6302  HG  SER A 383      52.199  20.010  70.623  1.00  0.330          H  
ATOM   6303  N   ILE A 384      53.665  21.643  66.778  1.00  0.160          N  
ATOM   6304  CA  ILE A 384      54.785  21.136  65.971  1.00  0.170          C  
ATOM   6305  C   ILE A 384      55.951  20.729  66.876  1.00  0.160          C  
ATOM   6306  O   ILE A 384      56.534  21.573  67.567  1.00  0.160          O  
ATOM   6307  CB  ILE A 384      55.331  22.197  64.963  1.00  0.230          C  
ATOM   6308  CG1 ILE A 384      54.239  22.657  63.958  1.00  0.230          C  
ATOM   6309  CG2 ILE A 384      56.529  21.609  64.203  1.00  0.230          C  
ATOM   6310  CD1 ILE A 384      54.665  23.853  63.069  1.00  0.230          C  
ATOM   6311  H   ILE A 384      53.690  22.589  67.173  1.00  0.190          H  
ATOM   6312  HA  ILE A 384      54.457  20.254  65.427  1.00  0.200          H  
ATOM   6313  HB  ILE A 384      55.652  23.078  65.521  1.00  0.280          H  
ATOM   6314 1HG1 ILE A 384      53.979  21.825  63.313  1.00  0.280          H  
ATOM   6315 2HG1 ILE A 384      53.350  22.948  64.519  1.00  0.280          H  
ATOM   6316 1HG2 ILE A 384      56.946  22.330  63.518  1.00  0.280          H  
ATOM   6317 2HG2 ILE A 384      57.316  21.305  64.893  1.00  0.280          H  
ATOM   6318 3HG2 ILE A 384      56.182  20.750  63.649  1.00  0.280          H  
ATOM   6319 1HD1 ILE A 384      53.865  24.108  62.414  1.00  0.280          H  
ATOM   6320 2HD1 ILE A 384      54.902  24.710  63.703  1.00  0.280          H  
ATOM   6321 3HD1 ILE A 384      55.528  23.607  62.464  1.00  0.280          H  
ATOM   6322  N   ASN A 385      56.283  19.430  66.883  1.00  0.160          N  
ATOM   6323  CA  ASN A 385      57.331  18.882  67.748  1.00  0.170          C  
ATOM   6324  C   ASN A 385      58.633  18.604  67.008  1.00  0.170          C  
ATOM   6325  O   ASN A 385      58.673  17.749  66.106  1.00  0.200          O  
ATOM   6326  CB  ASN A 385      56.821  17.639  68.451  1.00  0.230          C  
ATOM   6327  CG  ASN A 385      57.812  17.018  69.438  1.00  0.230          C  
ATOM   6328  OD1 ASN A 385      58.783  16.352  69.062  1.00  0.230          O  
ATOM   6329  ND2 ASN A 385      57.574  17.236  70.698  1.00  0.230          N  
ATOM   6330  H   ASN A 385      55.781  18.767  66.283  1.00  0.190          H  
ATOM   6331  HA  ASN A 385      57.564  19.623  68.516  1.00  0.200          H  
ATOM   6332 1HB  ASN A 385      55.903  17.881  68.985  1.00  0.280          H  
ATOM   6333 2HB  ASN A 385      56.566  16.898  67.695  1.00  0.280          H  
ATOM   6334 1HD2 ASN A 385      58.180  16.862  71.398  1.00  0.280          H  
ATOM   6335 2HD2 ASN A 385      56.800  17.825  70.950  1.00  0.280          H  
ATOM   6336  N   LYS A 386      59.682  19.352  67.376  1.00  0.170          N  
ATOM   6337  CA  LYS A 386      60.998  19.239  66.756  1.00  0.170          C  
ATOM   6338  C   LYS A 386      61.887  18.166  67.387  1.00  0.160          C  
ATOM   6339  O   LYS A 386      61.748  17.806  68.559  1.00  0.230          O  
ATOM   6340  CB  LYS A 386      61.756  20.560  66.805  1.00  0.240          C  
ATOM   6341  CG  LYS A 386      61.213  21.696  65.973  1.00  0.240          C  
ATOM   6342  CD  LYS A 386      62.043  22.984  66.242  1.00  0.240          C  
ATOM   6343  CE  LYS A 386      63.474  22.942  65.634  1.00  0.240          C  
ATOM   6344  NZ  LYS A 386      64.179  24.234  65.828  1.00  0.240          N  
ATOM   6345  H   LYS A 386      59.568  20.043  68.127  1.00  0.200          H  
ATOM   6346  HA  LYS A 386      60.849  18.971  65.721  1.00  0.200          H  
ATOM   6347 1HB  LYS A 386      61.774  20.908  67.836  1.00  0.290          H  
ATOM   6348 2HB  LYS A 386      62.780  20.375  66.508  1.00  0.290          H  
ATOM   6349 1HG  LYS A 386      61.264  21.435  64.915  1.00  0.290          H  
ATOM   6350 2HG  LYS A 386      60.174  21.865  66.243  1.00  0.290          H  
ATOM   6351 1HD  LYS A 386      61.536  23.864  65.892  1.00  0.290          H  
ATOM   6352 2HD  LYS A 386      62.157  23.090  67.300  1.00  0.290          H  
ATOM   6353 1HE  LYS A 386      64.052  22.170  66.118  1.00  0.290          H  
ATOM   6354 2HE  LYS A 386      63.418  22.727  64.569  1.00  0.290          H  
ATOM   6355 1HZ  LYS A 386      65.110  24.203  65.450  1.00  0.290          H  
ATOM   6356 2HZ  LYS A 386      63.651  24.973  65.367  1.00  0.290          H  
ATOM   6357 3HZ  LYS A 386      64.245  24.460  66.805  1.00  0.290          H  
ATOM   6358  N   GLN A 387      62.894  17.744  66.631  1.00  0.180          N  
ATOM   6359  CA  GLN A 387      63.882  16.756  67.065  1.00  0.260          C  
ATOM   6360  C   GLN A 387      64.750  17.209  68.248  1.00  0.350          C  
ATOM   6361  O   GLN A 387      65.401  16.390  68.890  1.00  0.510          O  
ATOM   6362  CB  GLN A 387      64.739  16.323  65.867  1.00  0.330          C  
ATOM   6363  CG  GLN A 387      65.684  17.368  65.303  1.00  0.330          C  
ATOM   6364  CD  GLN A 387      66.343  16.879  64.000  1.00  0.330          C  
ATOM   6365  OE1 GLN A 387      66.107  15.739  63.554  1.00  0.330          O  
ATOM   6366  NE2 GLN A 387      67.165  17.731  63.400  1.00  0.330          N  
ATOM   6367  H   GLN A 387      62.923  18.084  65.670  1.00  0.220          H  
ATOM   6368  HA  GLN A 387      63.336  15.878  67.401  1.00  0.310          H  
ATOM   6369 1HB  GLN A 387      65.331  15.452  66.143  1.00  0.400          H  
ATOM   6370 2HB  GLN A 387      64.078  16.022  65.051  1.00  0.400          H  
ATOM   6371 1HG  GLN A 387      65.123  18.279  65.083  1.00  0.400          H  
ATOM   6372 2HG  GLN A 387      66.469  17.574  66.031  1.00  0.400          H  
ATOM   6373 1HE2 GLN A 387      67.627  17.476  62.550  1.00  0.400          H  
ATOM   6374 2HE2 GLN A 387      67.326  18.642  63.791  1.00  0.400          H  
ATOM   6375  N   ASP A 388      64.783  18.512  68.522  1.00  0.310          N  
ATOM   6376  CA  ASP A 388      65.535  19.084  69.628  1.00  0.440          C  
ATOM   6377  C   ASP A 388      64.632  19.294  70.848  1.00  0.360          C  
ATOM   6378  O   ASP A 388      65.032  19.928  71.829  1.00  0.370          O  
ATOM   6379  CB  ASP A 388      66.189  20.381  69.172  1.00  0.560          C  
ATOM   6380  CG  ASP A 388      65.157  21.337  68.715  1.00  0.560          C  
ATOM   6381  OD1 ASP A 388      63.992  20.955  68.781  1.00  0.560          O  
ATOM   6382  OD2 ASP A 388      65.485  22.419  68.255  1.00  0.560          O  
ATOM   6383  H   ASP A 388      64.221  19.159  67.971  1.00  0.370          H  
ATOM   6384  HA  ASP A 388      66.322  18.384  69.908  1.00  0.530          H  
ATOM   6385 1HB  ASP A 388      66.747  20.822  69.998  1.00  0.680          H  
ATOM   6386 2HB  ASP A 388      66.887  20.179  68.360  1.00  0.680          H  
ATOM   6387  N   ASN A 389      63.429  18.709  70.784  1.00  0.380          N  
ATOM   6388  CA  ASN A 389      62.377  18.724  71.786  1.00  0.470          C  
ATOM   6389  C   ASN A 389      61.730  20.085  71.988  1.00  0.510          C  
ATOM   6390  O   ASN A 389      61.016  20.280  72.979  1.00  0.750          O  
ATOM   6391  CB  ASN A 389      62.901  18.196  73.111  1.00  0.620          C  
ATOM   6392  CG  ASN A 389      63.415  16.787  73.006  1.00  0.620          C  
ATOM   6393  OD1 ASN A 389      62.773  15.899  72.428  1.00  0.620          O  
ATOM   6394  ND2 ASN A 389      64.581  16.563  73.555  1.00  0.620          N  
ATOM   6395  H   ASN A 389      63.177  18.224  69.921  1.00  0.460          H  
ATOM   6396  HA  ASN A 389      61.590  18.052  71.435  1.00  0.560          H  
ATOM   6397 1HB  ASN A 389      63.680  18.839  73.506  1.00  0.750          H  
ATOM   6398 2HB  ASN A 389      62.090  18.205  73.838  1.00  0.750          H  
ATOM   6399 1HD2 ASN A 389      64.984  15.649  73.516  1.00  0.750          H  
ATOM   6400 2HD2 ASN A 389      65.071  17.309  74.007  1.00  0.750          H  
ATOM   6401  N   LYS A 390      61.931  20.999  71.034  1.00  0.520          N  
ATOM   6402  CA  LYS A 390      61.266  22.292  71.067  1.00  0.570          C  
ATOM   6403  C   LYS A 390      59.883  22.157  70.453  1.00  0.620          C  
ATOM   6404  O   LYS A 390      59.670  21.453  69.464  1.00  1.120          O  
ATOM   6405  CB  LYS A 390      62.143  23.340  70.418  1.00  0.780          C  
ATOM   6406  CG  LYS A 390      63.431  23.572  71.222  1.00  0.780          C  
ATOM   6407  CD  LYS A 390      64.352  24.579  70.564  1.00  0.780          C  
ATOM   6408  CE  LYS A 390      65.686  24.660  71.298  1.00  0.780          C  
ATOM   6409  NZ  LYS A 390      66.652  25.580  70.620  1.00  0.780          N  
ATOM   6410  H   LYS A 390      62.583  20.792  70.257  1.00  0.620          H  
ATOM   6411  HA  LYS A 390      61.113  22.597  72.080  1.00  0.680          H  
ATOM   6412 1HB  LYS A 390      62.441  22.998  69.447  1.00  0.930          H  
ATOM   6413 2HB  LYS A 390      61.602  24.280  70.310  1.00  0.930          H  
ATOM   6414 1HG  LYS A 390      63.167  23.925  72.224  1.00  0.930          H  
ATOM   6415 2HG  LYS A 390      63.961  22.622  71.325  1.00  0.930          H  
ATOM   6416 1HD  LYS A 390      64.530  24.284  69.532  1.00  0.930          H  
ATOM   6417 2HD  LYS A 390      63.879  25.558  70.566  1.00  0.930          H  
ATOM   6418 1HE  LYS A 390      65.516  25.016  72.303  1.00  0.930          H  
ATOM   6419 2HE  LYS A 390      66.124  23.661  71.348  1.00  0.930          H  
ATOM   6420 1HZ  LYS A 390      67.515  25.601  71.145  1.00  0.930          H  
ATOM   6421 2HZ  LYS A 390      66.842  25.247  69.676  1.00  0.930          H  
ATOM   6422 3HZ  LYS A 390      66.263  26.511  70.578  1.00  0.930          H  
ATOM   6423  N   ASN A 391      58.923  22.834  71.054  1.00  0.280          N  
ATOM   6424  CA  ASN A 391      57.532  22.718  70.623  1.00  0.340          C  
ATOM   6425  C   ASN A 391      56.830  24.026  70.367  1.00  0.330          C  
ATOM   6426  O   ASN A 391      56.784  24.884  71.248  1.00  0.450          O  
ATOM   6427  CB  ASN A 391      56.724  21.962  71.670  1.00  0.450          C  
ATOM   6428  CG  ASN A 391      57.030  20.494  71.760  1.00  0.450          C  
ATOM   6429  OD1 ASN A 391      56.434  19.681  71.033  1.00  0.450          O  
ATOM   6430  ND2 ASN A 391      57.929  20.134  72.637  1.00  0.450          N  
ATOM   6431  H   ASN A 391      59.179  23.428  71.850  1.00  0.340          H  
ATOM   6432  HA  ASN A 391      57.510  22.158  69.691  1.00  0.410          H  
ATOM   6433 1HB  ASN A 391      56.906  22.412  72.649  1.00  0.540          H  
ATOM   6434 2HB  ASN A 391      55.662  22.081  71.449  1.00  0.540          H  
ATOM   6435 1HD2 ASN A 391      58.176  19.173  72.746  1.00  0.540          H  
ATOM   6436 2HD2 ASN A 391      58.377  20.827  73.209  1.00  0.540          H  
ATOM   6437  N   MET A 392      56.282  24.192  69.160  1.00  0.200          N  
ATOM   6438  CA  MET A 392      55.516  25.417  68.887  1.00  0.220          C  
ATOM   6439  C   MET A 392      54.030  25.113  68.780  1.00  0.240          C  
ATOM   6440  O   MET A 392      53.599  24.248  68.013  1.00  0.330          O  
ATOM   6441  CB  MET A 392      56.001  26.182  67.653  1.00  0.300          C  
ATOM   6442  CG  MET A 392      55.204  27.479  67.367  1.00  0.300          C  
ATOM   6443  SD  MET A 392      55.991  28.583  66.151  1.00  0.300          S  
ATOM   6444  CE  MET A 392      55.737  27.743  64.616  1.00  0.300          C  
ATOM   6445  H   MET A 392      56.384  23.430  68.476  1.00  0.240          H  
ATOM   6446  HA  MET A 392      55.636  26.089  69.731  1.00  0.260          H  
ATOM   6447 1HB  MET A 392      57.010  26.482  67.800  1.00  0.360          H  
ATOM   6448 2HB  MET A 392      55.960  25.537  66.779  1.00  0.360          H  
ATOM   6449 1HG  MET A 392      54.223  27.206  66.989  1.00  0.360          H  
ATOM   6450 2HG  MET A 392      55.055  28.037  68.294  1.00  0.360          H  
ATOM   6451 1HE  MET A 392      56.168  28.339  63.822  1.00  0.360          H  
ATOM   6452 2HE  MET A 392      56.218  26.769  64.643  1.00  0.360          H  
ATOM   6453 3HE  MET A 392      54.676  27.615  64.437  1.00  0.360          H  
ATOM   6454  N   GLU A 393      53.246  25.844  69.563  1.00  0.230          N  
ATOM   6455  CA  GLU A 393      51.799  25.689  69.626  1.00  0.290          C  
ATOM   6456  C   GLU A 393      51.076  26.898  69.035  1.00  0.280          C  
ATOM   6457  O   GLU A 393      51.207  28.031  69.520  1.00  0.350          O  
ATOM   6458  CB  GLU A 393      51.383  25.471  71.081  1.00  0.380          C  
ATOM   6459  CG  GLU A 393      49.930  25.222  71.304  1.00  0.380          C  
ATOM   6460  CD  GLU A 393      49.603  25.011  72.757  1.00  0.380          C  
ATOM   6461  OE1 GLU A 393      50.501  25.051  73.560  1.00  0.380          O  
ATOM   6462  OE2 GLU A 393      48.457  24.804  73.063  1.00  0.380          O  
ATOM   6463  H   GLU A 393      53.699  26.532  70.162  1.00  0.280          H  
ATOM   6464  HA  GLU A 393      51.518  24.812  69.050  1.00  0.350          H  
ATOM   6465 1HB  GLU A 393      51.934  24.622  71.487  1.00  0.460          H  
ATOM   6466 2HB  GLU A 393      51.656  26.338  71.657  1.00  0.460          H  
ATOM   6467 1HG  GLU A 393      49.356  26.059  70.922  1.00  0.460          H  
ATOM   6468 2HG  GLU A 393      49.653  24.335  70.740  1.00  0.460          H  
ATOM   6469  N   LEU A 394      50.306  26.662  67.978  1.00  0.230          N  
ATOM   6470  CA  LEU A 394      49.601  27.742  67.293  1.00  0.250          C  
ATOM   6471  C   LEU A 394      48.092  27.660  67.402  1.00  0.280          C  
ATOM   6472  O   LEU A 394      47.504  26.621  67.112  1.00  0.380          O  
ATOM   6473  CB  LEU A 394      49.926  27.687  65.802  1.00  0.340          C  
ATOM   6474  CG  LEU A 394      51.399  27.749  65.398  1.00  0.340          C  
ATOM   6475  CD1 LEU A 394      51.460  27.651  63.881  1.00  0.340          C  
ATOM   6476  CD2 LEU A 394      52.055  29.016  65.948  1.00  0.340          C  
ATOM   6477  H   LEU A 394      50.258  25.704  67.621  1.00  0.280          H  
ATOM   6478  HA  LEU A 394      49.904  28.694  67.725  1.00  0.300          H  
ATOM   6479 1HB  LEU A 394      49.537  26.747  65.416  1.00  0.410          H  
ATOM   6480 2HB  LEU A 394      49.395  28.481  65.311  1.00  0.410          H  
ATOM   6481  HG  LEU A 394      51.928  26.880  65.798  1.00  0.410          H  
ATOM   6482 1HD1 LEU A 394      52.492  27.660  63.554  1.00  0.410          H  
ATOM   6483 2HD1 LEU A 394      50.990  26.723  63.568  1.00  0.410          H  
ATOM   6484 3HD1 LEU A 394      50.930  28.487  63.431  1.00  0.410          H  
ATOM   6485 1HD2 LEU A 394      53.089  29.051  65.647  1.00  0.410          H  
ATOM   6486 2HD2 LEU A 394      51.558  29.895  65.581  1.00  0.410          H  
ATOM   6487 3HD2 LEU A 394      52.004  29.010  67.029  1.00  0.410          H  
ATOM   6488  N   LYS A 395      47.446  28.774  67.734  1.00  0.240          N  
ATOM   6489  CA  LYS A 395      45.978  28.773  67.773  1.00  0.260          C  
ATOM   6490  C   LYS A 395      45.349  29.397  66.521  1.00  0.280          C  
ATOM   6491  O   LYS A 395      45.313  30.623  66.356  1.00  0.290          O  
ATOM   6492  CB  LYS A 395      45.476  29.471  69.031  1.00  0.360          C  
ATOM   6493  CG  LYS A 395      43.979  29.465  69.242  1.00  0.360          C  
ATOM   6494  CD  LYS A 395      43.633  30.127  70.578  1.00  0.360          C  
ATOM   6495  CE  LYS A 395      42.131  30.139  70.825  1.00  0.360          C  
ATOM   6496  NZ  LYS A 395      41.784  30.774  72.133  1.00  0.360          N  
ATOM   6497  H   LYS A 395      48.008  29.596  67.991  1.00  0.290          H  
ATOM   6498  HA  LYS A 395      45.638  27.742  67.805  1.00  0.310          H  
ATOM   6499 1HB  LYS A 395      45.915  29.001  69.895  1.00  0.430          H  
ATOM   6500 2HB  LYS A 395      45.789  30.506  69.006  1.00  0.430          H  
ATOM   6501 1HG  LYS A 395      43.490  30.012  68.431  1.00  0.430          H  
ATOM   6502 2HG  LYS A 395      43.607  28.441  69.235  1.00  0.430          H  
ATOM   6503 1HD  LYS A 395      44.121  29.577  71.387  1.00  0.430          H  
ATOM   6504 2HD  LYS A 395      44.009  31.150  70.591  1.00  0.430          H  
ATOM   6505 1HE  LYS A 395      41.646  30.694  70.022  1.00  0.430          H  
ATOM   6506 2HE  LYS A 395      41.760  29.114  70.820  1.00  0.430          H  
ATOM   6507 1HZ  LYS A 395      40.781  30.765  72.258  1.00  0.430          H  
ATOM   6508 2HZ  LYS A 395      42.221  30.260  72.886  1.00  0.430          H  
ATOM   6509 3HZ  LYS A 395      42.114  31.730  72.145  1.00  0.430          H  
ATOM   6510  N   LEU A 396      44.822  28.538  65.647  1.00  0.270          N  
ATOM   6511  CA  LEU A 396      44.230  28.929  64.368  1.00  0.270          C  
ATOM   6512  C   LEU A 396      42.718  29.116  64.541  1.00  0.290          C  
ATOM   6513  O   LEU A 396      42.160  28.744  65.576  1.00  0.330          O  
ATOM   6514  CB  LEU A 396      44.649  27.900  63.288  1.00  0.380          C  
ATOM   6515  CG  LEU A 396      46.229  27.834  63.012  1.00  0.380          C  
ATOM   6516  CD1 LEU A 396      46.577  26.650  62.171  1.00  0.380          C  
ATOM   6517  CD2 LEU A 396      46.667  29.078  62.214  1.00  0.380          C  
ATOM   6518  H   LEU A 396      44.836  27.530  65.849  1.00  0.320          H  
ATOM   6519  HA  LEU A 396      44.634  29.896  64.080  1.00  0.320          H  
ATOM   6520 1HB  LEU A 396      44.316  26.910  63.593  1.00  0.450          H  
ATOM   6521 2HB  LEU A 396      44.156  28.154  62.356  1.00  0.450          H  
ATOM   6522  HG  LEU A 396      46.762  27.777  63.966  1.00  0.450          H  
ATOM   6523 1HD1 LEU A 396      47.652  26.627  61.993  1.00  0.450          H  
ATOM   6524 2HD1 LEU A 396      46.280  25.770  62.711  1.00  0.450          H  
ATOM   6525 3HD1 LEU A 396      46.051  26.704  61.219  1.00  0.450          H  
ATOM   6526 1HD2 LEU A 396      47.739  29.033  62.026  1.00  0.450          H  
ATOM   6527 2HD2 LEU A 396      46.140  29.103  61.267  1.00  0.450          H  
ATOM   6528 3HD2 LEU A 396      46.436  29.982  62.755  1.00  0.450          H  
ATOM   6529  N   SER A 397      42.070  29.778  63.576  1.00  0.280          N  
ATOM   6530  CA  SER A 397      40.639  30.093  63.670  1.00  0.280          C  
ATOM   6531  C   SER A 397      39.650  28.934  63.504  1.00  0.260          C  
ATOM   6532  O   SER A 397      38.482  29.058  63.886  1.00  0.270          O  
ATOM   6533  CB  SER A 397      40.309  31.157  62.638  1.00  0.390          C  
ATOM   6534  OG  SER A 397      40.429  30.650  61.329  1.00  0.390          O  
ATOM   6535  H   SER A 397      42.576  30.054  62.722  1.00  0.340          H  
ATOM   6536  HA  SER A 397      40.473  30.521  64.658  1.00  0.340          H  
ATOM   6537 1HB  SER A 397      39.291  31.507  62.800  1.00  0.470          H  
ATOM   6538 2HB  SER A 397      40.975  32.008  62.764  1.00  0.470          H  
ATOM   6539  HG  SER A 397      41.393  30.584  61.145  1.00  0.470          H  
ATOM   6540  N   SER A 398      40.094  27.814  62.951  1.00  0.290          N  
ATOM   6541  CA  SER A 398      39.194  26.693  62.716  1.00  0.280          C  
ATOM   6542  C   SER A 398      39.923  25.376  62.516  1.00  0.260          C  
ATOM   6543  O   SER A 398      41.148  25.328  62.340  1.00  0.230          O  
ATOM   6544  CB  SER A 398      38.324  26.952  61.495  1.00  0.400          C  
ATOM   6545  OG  SER A 398      39.067  26.903  60.297  1.00  0.400          O  
ATOM   6546  H   SER A 398      41.059  27.759  62.675  1.00  0.350          H  
ATOM   6547  HA  SER A 398      38.546  26.592  63.588  1.00  0.340          H  
ATOM   6548 1HB  SER A 398      37.523  26.215  61.454  1.00  0.480          H  
ATOM   6549 2HB  SER A 398      37.854  27.929  61.587  1.00  0.480          H  
ATOM   6550  HG  SER A 398      38.433  27.130  59.600  1.00  0.480          H  
ATOM   6551  N   ARG A 399      39.149  24.287  62.530  1.00  0.300          N  
ATOM   6552  CA  ARG A 399      39.687  22.965  62.243  1.00  0.290          C  
ATOM   6553  C   ARG A 399      40.208  22.913  60.823  1.00  0.240          C  
ATOM   6554  O   ARG A 399      41.258  22.325  60.556  1.00  0.220          O  
ATOM   6555  CB  ARG A 399      38.609  21.895  62.398  1.00  0.410          C  
ATOM   6556  CG  ARG A 399      39.036  20.446  62.054  1.00  0.410          C  
ATOM   6557  CD  ARG A 399      40.047  19.948  62.978  1.00  0.410          C  
ATOM   6558  NE  ARG A 399      40.440  18.588  62.711  1.00  0.410          N  
ATOM   6559  CZ  ARG A 399      41.367  17.937  63.429  1.00  0.410          C  
ATOM   6560  NH1 ARG A 399      41.916  18.562  64.451  1.00  0.410          N  
ATOM   6561  NH2 ARG A 399      41.706  16.704  63.105  1.00  0.410          N  
ATOM   6562  H   ARG A 399      38.157  24.390  62.703  1.00  0.360          H  
ATOM   6563  HA  ARG A 399      40.506  22.772  62.932  1.00  0.350          H  
ATOM   6564 1HB  ARG A 399      38.256  21.893  63.427  1.00  0.490          H  
ATOM   6565 2HB  ARG A 399      37.760  22.145  61.759  1.00  0.490          H  
ATOM   6566 1HG  ARG A 399      38.170  19.793  62.120  1.00  0.490          H  
ATOM   6567 2HG  ARG A 399      39.442  20.402  61.045  1.00  0.490          H  
ATOM   6568 1HD  ARG A 399      40.941  20.560  62.882  1.00  0.490          H  
ATOM   6569 2HD  ARG A 399      39.660  20.005  63.993  1.00  0.490          H  
ATOM   6570  HE  ARG A 399      40.008  18.102  61.938  1.00  0.490          H  
ATOM   6571 1HH1 ARG A 399      41.627  19.541  64.652  1.00  0.490          H  
ATOM   6572 2HH1 ARG A 399      42.640  18.105  65.055  1.00  0.490          H  
ATOM   6573 1HH2 ARG A 399      41.273  16.246  62.318  1.00  0.490          H  
ATOM   6574 2HH2 ARG A 399      42.452  16.206  63.618  1.00  0.490          H  
ATOM   6575  N   GLU A 400      39.468  23.527  59.907  1.00  0.250          N  
ATOM   6576  CA  GLU A 400      39.847  23.512  58.516  1.00  0.230          C  
ATOM   6577  C   GLU A 400      41.149  24.268  58.311  1.00  0.200          C  
ATOM   6578  O   GLU A 400      42.003  23.814  57.543  1.00  0.200          O  
ATOM   6579  CB  GLU A 400      38.723  24.106  57.675  1.00  0.330          C  
ATOM   6580  CG  GLU A 400      37.442  23.268  57.686  1.00  0.330          C  
ATOM   6581  CD  GLU A 400      36.626  23.460  58.951  1.00  0.330          C  
ATOM   6582  OE1 GLU A 400      36.965  24.339  59.718  1.00  0.330          O  
ATOM   6583  OE2 GLU A 400      35.691  22.731  59.157  1.00  0.330          O  
ATOM   6584  H   GLU A 400      38.603  23.997  60.184  1.00  0.300          H  
ATOM   6585  HA  GLU A 400      40.000  22.478  58.210  1.00  0.280          H  
ATOM   6586 1HB  GLU A 400      38.488  25.109  58.031  1.00  0.400          H  
ATOM   6587 2HB  GLU A 400      39.053  24.191  56.641  1.00  0.400          H  
ATOM   6588 1HG  GLU A 400      36.832  23.538  56.824  1.00  0.400          H  
ATOM   6589 2HG  GLU A 400      37.712  22.217  57.593  1.00  0.400          H  
ATOM   6590  N   GLU A 401      41.313  25.418  58.984  1.00  0.200          N  
ATOM   6591  CA  GLU A 401      42.556  26.165  58.846  1.00  0.180          C  
ATOM   6592  C   GLU A 401      43.715  25.323  59.374  1.00  0.180          C  
ATOM   6593  O   GLU A 401      44.798  25.326  58.781  1.00  0.170          O  
ATOM   6594  CB  GLU A 401      42.525  27.526  59.552  1.00  0.260          C  
ATOM   6595  CG  GLU A 401      43.792  28.398  59.251  1.00  0.260          C  
ATOM   6596  CD  GLU A 401      43.771  29.808  59.855  1.00  0.260          C  
ATOM   6597  OE1 GLU A 401      43.106  30.021  60.869  1.00  0.260          O  
ATOM   6598  OE2 GLU A 401      44.418  30.664  59.289  1.00  0.260          O  
ATOM   6599  H   GLU A 401      40.554  25.778  59.561  1.00  0.240          H  
ATOM   6600  HA  GLU A 401      42.727  26.349  57.788  1.00  0.220          H  
ATOM   6601 1HB  GLU A 401      41.640  28.081  59.239  1.00  0.310          H  
ATOM   6602 2HB  GLU A 401      42.454  27.374  60.631  1.00  0.310          H  
ATOM   6603 1HG  GLU A 401      44.670  27.880  59.626  1.00  0.310          H  
ATOM   6604 2HG  GLU A 401      43.901  28.479  58.170  1.00  0.310          H  
ATOM   6605  N   ALA A 402      43.513  24.631  60.508  1.00  0.190          N  
ATOM   6606  CA  ALA A 402      44.561  23.787  61.062  1.00  0.190          C  
ATOM   6607  C   ALA A 402      44.944  22.669  60.104  1.00  0.180          C  
ATOM   6608  O   ALA A 402      46.133  22.408  59.906  1.00  0.170          O  
ATOM   6609  CB  ALA A 402      44.116  23.219  62.388  1.00  0.270          C  
ATOM   6610  H   ALA A 402      42.623  24.724  61.009  1.00  0.230          H  
ATOM   6611  HA  ALA A 402      45.439  24.391  61.209  1.00  0.230          H  
ATOM   6612 1HB  ALA A 402      44.908  22.625  62.795  1.00  0.320          H  
ATOM   6613 2HB  ALA A 402      43.882  24.038  63.067  1.00  0.320          H  
ATOM   6614 3HB  ALA A 402      43.229  22.601  62.248  1.00  0.320          H  
ATOM   6615  N   LEU A 403      43.961  22.049  59.447  1.00  0.180          N  
ATOM   6616  CA  LEU A 403      44.268  20.998  58.490  1.00  0.170          C  
ATOM   6617  C   LEU A 403      45.051  21.576  57.314  1.00  0.160          C  
ATOM   6618  O   LEU A 403      46.011  20.956  56.851  1.00  0.150          O  
ATOM   6619  CB  LEU A 403      42.972  20.329  58.011  1.00  0.240          C  
ATOM   6620  CG  LEU A 403      42.197  19.469  59.070  1.00  0.240          C  
ATOM   6621  CD1 LEU A 403      40.837  19.119  58.514  1.00  0.240          C  
ATOM   6622  CD2 LEU A 403      42.960  18.173  59.394  1.00  0.240          C  
ATOM   6623  H   LEU A 403      42.985  22.273  59.670  1.00  0.220          H  
ATOM   6624  HA  LEU A 403      44.898  20.262  58.979  1.00  0.200          H  
ATOM   6625 1HB  LEU A 403      42.298  21.115  57.668  1.00  0.290          H  
ATOM   6626 2HB  LEU A 403      43.207  19.689  57.169  1.00  0.290          H  
ATOM   6627  HG  LEU A 403      42.068  20.046  59.983  1.00  0.290          H  
ATOM   6628 1HD1 LEU A 403      40.286  18.533  59.247  1.00  0.290          H  
ATOM   6629 2HD1 LEU A 403      40.287  20.033  58.298  1.00  0.290          H  
ATOM   6630 3HD1 LEU A 403      40.955  18.539  57.600  1.00  0.290          H  
ATOM   6631 1HD2 LEU A 403      42.396  17.599  60.125  1.00  0.290          H  
ATOM   6632 2HD2 LEU A 403      43.078  17.577  58.487  1.00  0.290          H  
ATOM   6633 3HD2 LEU A 403      43.930  18.399  59.801  1.00  0.290          H  
ATOM   6634  N   SER A 404      44.680  22.782  56.859  1.00  0.170          N  
ATOM   6635  CA  SER A 404      45.369  23.456  55.756  1.00  0.180          C  
ATOM   6636  C   SER A 404      46.835  23.702  56.118  1.00  0.160          C  
ATOM   6637  O   SER A 404      47.748  23.358  55.351  1.00  0.160          O  
ATOM   6638  CB  SER A 404      44.703  24.799  55.470  1.00  0.250          C  
ATOM   6639  OG  SER A 404      45.345  25.497  54.431  1.00  0.250          O  
ATOM   6640  H   SER A 404      43.845  23.226  57.253  1.00  0.200          H  
ATOM   6641  HA  SER A 404      45.312  22.824  54.868  1.00  0.220          H  
ATOM   6642 1HB  SER A 404      43.654  24.634  55.211  1.00  0.300          H  
ATOM   6643 2HB  SER A 404      44.718  25.402  56.357  1.00  0.300          H  
ATOM   6644  HG  SER A 404      45.075  26.414  54.525  1.00  0.300          H  
ATOM   6645  N   PHE A 405      47.059  24.278  57.305  1.00  0.150          N  
ATOM   6646  CA  PHE A 405      48.394  24.584  57.804  1.00  0.140          C  
ATOM   6647  C   PHE A 405      49.265  23.348  57.913  1.00  0.130          C  
ATOM   6648  O   PHE A 405      50.396  23.319  57.409  1.00  0.130          O  
ATOM   6649  CB  PHE A 405      48.308  25.256  59.174  1.00  0.200          C  
ATOM   6650  CG  PHE A 405      49.641  25.499  59.799  1.00  0.200          C  
ATOM   6651  CD1 PHE A 405      50.411  26.539  59.398  1.00  0.200          C  
ATOM   6652  CD2 PHE A 405      50.115  24.681  60.775  1.00  0.200          C  
ATOM   6653  CE1 PHE A 405      51.637  26.782  59.939  1.00  0.200          C  
ATOM   6654  CE2 PHE A 405      51.339  24.897  61.333  1.00  0.200          C  
ATOM   6655  CZ  PHE A 405      52.114  25.961  60.910  1.00  0.200          C  
ATOM   6656  H   PHE A 405      46.250  24.540  57.878  1.00  0.180          H  
ATOM   6657  HA  PHE A 405      48.870  25.267  57.105  1.00  0.170          H  
ATOM   6658 1HB  PHE A 405      47.790  26.208  59.079  1.00  0.240          H  
ATOM   6659 2HB  PHE A 405      47.719  24.634  59.846  1.00  0.240          H  
ATOM   6660  HD1 PHE A 405      50.034  27.166  58.639  1.00  0.240          H  
ATOM   6661  HD2 PHE A 405      49.505  23.851  61.097  1.00  0.240          H  
ATOM   6662  HE1 PHE A 405      52.226  27.626  59.590  1.00  0.240          H  
ATOM   6663  HE2 PHE A 405      51.695  24.231  62.110  1.00  0.240          H  
ATOM   6664  HZ  PHE A 405      53.093  26.145  61.348  1.00  0.240          H  
ATOM   6665  N   VAL A 406      48.741  22.323  58.580  1.00  0.130          N  
ATOM   6666  CA  VAL A 406      49.500  21.118  58.792  1.00  0.130          C  
ATOM   6667  C   VAL A 406      49.778  20.437  57.478  1.00  0.120          C  
ATOM   6668  O   VAL A 406      50.876  19.918  57.300  1.00  0.110          O  
ATOM   6669  CB  VAL A 406      48.824  20.197  59.793  1.00  0.180          C  
ATOM   6670  CG1 VAL A 406      49.568  18.857  59.894  1.00  0.180          C  
ATOM   6671  CG2 VAL A 406      48.824  20.907  61.094  1.00  0.180          C  
ATOM   6672  H   VAL A 406      47.792  22.396  58.959  1.00  0.160          H  
ATOM   6673  HA  VAL A 406      50.458  21.402  59.228  1.00  0.160          H  
ATOM   6674  HB  VAL A 406      47.802  19.983  59.478  1.00  0.220          H  
ATOM   6675 1HG1 VAL A 406      49.071  18.239  60.627  1.00  0.220          H  
ATOM   6676 2HG1 VAL A 406      49.571  18.354  58.954  1.00  0.220          H  
ATOM   6677 3HG1 VAL A 406      50.595  19.028  60.200  1.00  0.220          H  
ATOM   6678 1HG2 VAL A 406      48.381  20.300  61.844  1.00  0.220          H  
ATOM   6679 2HG2 VAL A 406      49.835  21.126  61.357  1.00  0.220          H  
ATOM   6680 3HG2 VAL A 406      48.275  21.834  61.009  1.00  0.220          H  
ATOM   6681  N   SER A 407      48.796  20.397  56.572  1.00  0.120          N  
ATOM   6682  CA  SER A 407      48.972  19.775  55.274  1.00  0.110          C  
ATOM   6683  C   SER A 407      50.138  20.425  54.533  1.00  0.110          C  
ATOM   6684  O   SER A 407      50.881  19.728  53.837  1.00  0.120          O  
ATOM   6685  CB  SER A 407      47.705  19.916  54.446  1.00  0.160          C  
ATOM   6686  OG  SER A 407      46.645  19.208  55.004  1.00  0.160          O  
ATOM   6687  H   SER A 407      47.883  20.804  56.779  1.00  0.140          H  
ATOM   6688  HA  SER A 407      49.187  18.719  55.417  1.00  0.130          H  
ATOM   6689 1HB  SER A 407      47.437  20.965  54.378  1.00  0.190          H  
ATOM   6690 2HB  SER A 407      47.892  19.559  53.438  1.00  0.190          H  
ATOM   6691  HG  SER A 407      46.419  19.687  55.824  1.00  0.190          H  
ATOM   6692  N   LEU A 408      50.304  21.753  54.664  1.00  0.110          N  
ATOM   6693  CA  LEU A 408      51.401  22.441  53.992  1.00  0.100          C  
ATOM   6694  C   LEU A 408      52.737  21.992  54.566  1.00  0.100          C  
ATOM   6695  O   LEU A 408      53.669  21.652  53.831  1.00  0.090          O  
ATOM   6696  CB  LEU A 408      51.340  23.947  54.236  1.00  0.140          C  
ATOM   6697  CG  LEU A 408      52.387  24.818  53.541  1.00  0.140          C  
ATOM   6698  CD1 LEU A 408      52.216  24.750  52.011  1.00  0.140          C  
ATOM   6699  CD2 LEU A 408      52.221  26.182  54.033  1.00  0.140          C  
ATOM   6700  H   LEU A 408      49.621  22.290  55.212  1.00  0.130          H  
ATOM   6701  HA  LEU A 408      51.351  22.208  52.935  1.00  0.120          H  
ATOM   6702 1HB  LEU A 408      50.390  24.311  53.975  1.00  0.170          H  
ATOM   6703 2HB  LEU A 408      51.460  24.115  55.303  1.00  0.170          H  
ATOM   6704  HG  LEU A 408      53.383  24.469  53.786  1.00  0.170          H  
ATOM   6705 1HD1 LEU A 408      52.938  25.385  51.521  1.00  0.170          H  
ATOM   6706 2HD1 LEU A 408      52.338  23.762  51.659  1.00  0.170          H  
ATOM   6707 3HD1 LEU A 408      51.227  25.099  51.756  1.00  0.170          H  
ATOM   6708 1HD2 LEU A 408      52.959  26.834  53.559  1.00  0.170          H  
ATOM   6709 2HD2 LEU A 408      51.244  26.523  53.799  1.00  0.170          H  
ATOM   6710 3HD2 LEU A 408      52.345  26.183  55.108  1.00  0.170          H  
ATOM   6711  N   VAL A 409      52.830  21.975  55.894  1.00  0.100          N  
ATOM   6712  CA  VAL A 409      54.072  21.603  56.554  1.00  0.110          C  
ATOM   6713  C   VAL A 409      54.412  20.135  56.253  1.00  0.100          C  
ATOM   6714  O   VAL A 409      55.579  19.797  56.031  1.00  0.100          O  
ATOM   6715  CB  VAL A 409      53.993  21.887  58.072  1.00  0.150          C  
ATOM   6716  CG1 VAL A 409      55.223  21.346  58.778  1.00  0.150          C  
ATOM   6717  CG2 VAL A 409      53.883  23.416  58.306  1.00  0.150          C  
ATOM   6718  H   VAL A 409      52.013  22.271  56.445  1.00  0.120          H  
ATOM   6719  HA  VAL A 409      54.868  22.224  56.146  1.00  0.130          H  
ATOM   6720  HB  VAL A 409      53.111  21.388  58.489  1.00  0.180          H  
ATOM   6721 1HG1 VAL A 409      55.144  21.572  59.833  1.00  0.180          H  
ATOM   6722 2HG1 VAL A 409      55.307  20.270  58.640  1.00  0.180          H  
ATOM   6723 3HG1 VAL A 409      56.094  21.824  58.378  1.00  0.180          H  
ATOM   6724 1HG2 VAL A 409      53.817  23.621  59.375  1.00  0.180          H  
ATOM   6725 2HG2 VAL A 409      54.759  23.914  57.897  1.00  0.180          H  
ATOM   6726 3HG2 VAL A 409      52.988  23.800  57.812  1.00  0.180          H  
ATOM   6727  N   ASP A 410      53.392  19.266  56.303  1.00  0.100          N  
ATOM   6728  CA  ASP A 410      53.484  17.833  56.032  1.00  0.100          C  
ATOM   6729  C   ASP A 410      53.928  17.602  54.580  1.00  0.110          C  
ATOM   6730  O   ASP A 410      54.802  16.768  54.316  1.00  0.120          O  
ATOM   6731  CB  ASP A 410      52.101  17.213  56.335  1.00  0.140          C  
ATOM   6732  CG  ASP A 410      51.957  15.686  56.285  1.00  0.140          C  
ATOM   6733  OD1 ASP A 410      52.651  14.996  57.013  1.00  0.140          O  
ATOM   6734  OD2 ASP A 410      51.117  15.214  55.529  1.00  0.140          O  
ATOM   6735  H   ASP A 410      52.473  19.626  56.547  1.00  0.120          H  
ATOM   6736  HA  ASP A 410      54.224  17.395  56.696  1.00  0.120          H  
ATOM   6737 1HB  ASP A 410      51.792  17.539  57.327  1.00  0.170          H  
ATOM   6738 2HB  ASP A 410      51.381  17.636  55.637  1.00  0.170          H  
ATOM   6739  N   GLY A 411      53.360  18.370  53.645  1.00  0.110          N  
ATOM   6740  CA  GLY A 411      53.726  18.303  52.245  1.00  0.120          C  
ATOM   6741  C   GLY A 411      55.186  18.662  52.056  1.00  0.120          C  
ATOM   6742  O   GLY A 411      55.914  17.936  51.373  1.00  0.130          O  
ATOM   6743  H   GLY A 411      52.602  19.005  53.900  1.00  0.130          H  
ATOM   6744 1HA  GLY A 411      53.556  17.302  51.873  1.00  0.140          H  
ATOM   6745 2HA  GLY A 411      53.093  18.963  51.680  1.00  0.140          H  
ATOM   6746  N   TYR A 412      55.624  19.796  52.618  1.00  0.120          N  
ATOM   6747  CA  TYR A 412      57.021  20.165  52.469  1.00  0.120          C  
ATOM   6748  C   TYR A 412      57.925  19.118  53.099  1.00  0.120          C  
ATOM   6749  O   TYR A 412      58.943  18.758  52.514  1.00  0.130          O  
ATOM   6750  CB  TYR A 412      57.329  21.538  53.008  1.00  0.170          C  
ATOM   6751  CG  TYR A 412      56.952  22.691  52.102  1.00  0.170          C  
ATOM   6752  CD1 TYR A 412      56.083  23.668  52.547  1.00  0.170          C  
ATOM   6753  CD2 TYR A 412      57.494  22.770  50.819  1.00  0.170          C  
ATOM   6754  CE1 TYR A 412      55.756  24.715  51.727  1.00  0.170          C  
ATOM   6755  CE2 TYR A 412      57.152  23.812  49.994  1.00  0.170          C  
ATOM   6756  CZ  TYR A 412      56.283  24.781  50.445  1.00  0.170          C  
ATOM   6757  OH  TYR A 412      55.942  25.814  49.615  1.00  0.170          O  
ATOM   6758  H   TYR A 412      54.978  20.393  53.146  1.00  0.140          H  
ATOM   6759  HA  TYR A 412      57.245  20.183  51.415  1.00  0.140          H  
ATOM   6760 1HB  TYR A 412      56.811  21.663  53.957  1.00  0.200          H  
ATOM   6761 2HB  TYR A 412      58.382  21.588  53.187  1.00  0.200          H  
ATOM   6762  HD1 TYR A 412      55.666  23.611  53.553  1.00  0.200          H  
ATOM   6763  HD2 TYR A 412      58.184  22.009  50.465  1.00  0.200          H  
ATOM   6764  HE1 TYR A 412      55.083  25.488  52.080  1.00  0.200          H  
ATOM   6765  HE2 TYR A 412      57.571  23.874  48.985  1.00  0.200          H  
ATOM   6766  HH  TYR A 412      55.249  26.353  50.026  1.00  0.200          H  
ATOM   6767  N   PHE A 413      57.548  18.570  54.257  1.00  0.130          N  
ATOM   6768  CA  PHE A 413      58.349  17.521  54.864  1.00  0.140          C  
ATOM   6769  C   PHE A 413      58.546  16.393  53.852  1.00  0.150          C  
ATOM   6770  O   PHE A 413      59.672  15.956  53.601  1.00  0.170          O  
ATOM   6771  CB  PHE A 413      57.678  16.989  56.122  1.00  0.190          C  
ATOM   6772  CG  PHE A 413      58.405  15.883  56.792  1.00  0.190          C  
ATOM   6773  CD1 PHE A 413      59.425  16.157  57.680  1.00  0.190          C  
ATOM   6774  CD2 PHE A 413      58.072  14.555  56.535  1.00  0.190          C  
ATOM   6775  CE1 PHE A 413      60.103  15.138  58.304  1.00  0.190          C  
ATOM   6776  CE2 PHE A 413      58.742  13.538  57.148  1.00  0.190          C  
ATOM   6777  CZ  PHE A 413      59.763  13.823  58.037  1.00  0.190          C  
ATOM   6778  H   PHE A 413      56.718  18.914  54.750  1.00  0.160          H  
ATOM   6779  HA  PHE A 413      59.326  17.922  55.121  1.00  0.170          H  
ATOM   6780 1HB  PHE A 413      57.562  17.806  56.826  1.00  0.230          H  
ATOM   6781 2HB  PHE A 413      56.684  16.635  55.885  1.00  0.230          H  
ATOM   6782  HD1 PHE A 413      59.686  17.188  57.890  1.00  0.230          H  
ATOM   6783  HD2 PHE A 413      57.263  14.318  55.834  1.00  0.230          H  
ATOM   6784  HE1 PHE A 413      60.905  15.373  59.016  1.00  0.230          H  
ATOM   6785  HE2 PHE A 413      58.464  12.503  56.933  1.00  0.230          H  
ATOM   6786  HZ  PHE A 413      60.296  13.013  58.531  1.00  0.230          H  
ATOM   6787  N   ARG A 414      57.467  15.933  53.216  1.00  0.160          N  
ATOM   6788  CA  ARG A 414      57.623  14.883  52.215  1.00  0.190          C  
ATOM   6789  C   ARG A 414      58.538  15.311  51.066  1.00  0.160          C  
ATOM   6790  O   ARG A 414      59.342  14.522  50.585  1.00  0.190          O  
ATOM   6791  CB  ARG A 414      56.284  14.482  51.630  1.00  0.250          C  
ATOM   6792  CG  ARG A 414      55.424  13.704  52.561  1.00  0.250          C  
ATOM   6793  CD  ARG A 414      54.257  13.089  51.884  1.00  0.250          C  
ATOM   6794  NE  ARG A 414      53.332  14.069  51.336  1.00  0.250          N  
ATOM   6795  CZ  ARG A 414      52.373  14.668  52.057  1.00  0.250          C  
ATOM   6796  NH1 ARG A 414      52.278  14.405  53.324  1.00  0.250          N  
ATOM   6797  NH2 ARG A 414      51.543  15.529  51.504  1.00  0.250          N  
ATOM   6798  H   ARG A 414      56.540  16.302  53.457  1.00  0.190          H  
ATOM   6799  HA  ARG A 414      58.054  14.020  52.703  1.00  0.230          H  
ATOM   6800 1HB  ARG A 414      55.735  15.374  51.341  1.00  0.300          H  
ATOM   6801 2HB  ARG A 414      56.441  13.884  50.735  1.00  0.300          H  
ATOM   6802 1HG  ARG A 414      56.022  12.896  52.993  1.00  0.300          H  
ATOM   6803 2HG  ARG A 414      55.081  14.355  53.362  1.00  0.300          H  
ATOM   6804 1HD  ARG A 414      54.612  12.461  51.066  1.00  0.300          H  
ATOM   6805 2HD  ARG A 414      53.721  12.481  52.598  1.00  0.300          H  
ATOM   6806  HE  ARG A 414      53.395  14.288  50.349  1.00  0.300          H  
ATOM   6807 1HH1 ARG A 414      52.916  13.770  53.768  1.00  0.300          H  
ATOM   6808 2HH1 ARG A 414      51.577  14.853  53.916  1.00  0.300          H  
ATOM   6809 1HH2 ARG A 414      51.614  15.750  50.518  1.00  0.300          H  
ATOM   6810 2HH2 ARG A 414      50.864  15.990  52.090  1.00  0.300          H  
ATOM   6811  N   LEU A 415      58.412  16.563  50.634  1.00  0.160          N  
ATOM   6812  CA  LEU A 415      59.207  17.115  49.545  1.00  0.150          C  
ATOM   6813  C   LEU A 415      60.678  17.379  49.882  1.00  0.150          C  
ATOM   6814  O   LEU A 415      61.496  17.373  48.970  1.00  0.190          O  
ATOM   6815  CB  LEU A 415      58.568  18.427  49.072  1.00  0.210          C  
ATOM   6816  CG  LEU A 415      57.166  18.317  48.388  1.00  0.210          C  
ATOM   6817  CD1 LEU A 415      56.573  19.686  48.270  1.00  0.210          C  
ATOM   6818  CD2 LEU A 415      57.288  17.707  46.988  1.00  0.210          C  
ATOM   6819  H   LEU A 415      57.674  17.140  51.053  1.00  0.190          H  
ATOM   6820  HA  LEU A 415      59.194  16.393  48.731  1.00  0.180          H  
ATOM   6821 1HB  LEU A 415      58.484  19.079  49.921  1.00  0.260          H  
ATOM   6822 2HB  LEU A 415      59.246  18.887  48.355  1.00  0.260          H  
ATOM   6823  HG  LEU A 415      56.508  17.701  48.994  1.00  0.260          H  
ATOM   6824 1HD1 LEU A 415      55.592  19.594  47.802  1.00  0.260          H  
ATOM   6825 2HD1 LEU A 415      56.458  20.124  49.253  1.00  0.260          H  
ATOM   6826 3HD1 LEU A 415      57.213  20.313  47.667  1.00  0.260          H  
ATOM   6827 1HD2 LEU A 415      56.294  17.657  46.535  1.00  0.260          H  
ATOM   6828 2HD2 LEU A 415      57.937  18.327  46.371  1.00  0.260          H  
ATOM   6829 3HD2 LEU A 415      57.703  16.704  47.048  1.00  0.260          H  
ATOM   6830  N   THR A 416      61.032  17.671  51.142  1.00  0.130          N  
ATOM   6831  CA  THR A 416      62.442  17.970  51.446  1.00  0.130          C  
ATOM   6832  C   THR A 416      63.125  17.049  52.467  1.00  0.140          C  
ATOM   6833  O   THR A 416      64.356  17.013  52.534  1.00  0.140          O  
ATOM   6834  CB  THR A 416      62.612  19.413  51.972  1.00  0.180          C  
ATOM   6835  OG1 THR A 416      61.904  19.575  53.207  1.00  0.180          O  
ATOM   6836  CG2 THR A 416      62.059  20.398  50.974  1.00  0.180          C  
ATOM   6837  H   THR A 416      60.317  17.728  51.871  1.00  0.160          H  
ATOM   6838  HA  THR A 416      63.011  17.890  50.520  1.00  0.160          H  
ATOM   6839  HB  THR A 416      63.671  19.614  52.135  1.00  0.220          H  
ATOM   6840  HG1 THR A 416      62.213  20.376  53.629  1.00  0.220          H  
ATOM   6841 1HG2 THR A 416      62.196  21.403  51.367  1.00  0.220          H  
ATOM   6842 2HG2 THR A 416      62.595  20.293  50.028  1.00  0.220          H  
ATOM   6843 3HG2 THR A 416      61.000  20.207  50.819  1.00  0.220          H  
ATOM   6844  N   ALA A 417      62.363  16.322  53.281  1.00  0.140          N  
ATOM   6845  CA  ALA A 417      62.947  15.496  54.321  1.00  0.150          C  
ATOM   6846  C   ALA A 417      62.821  14.002  54.072  1.00  0.160          C  
ATOM   6847  O   ALA A 417      63.806  13.268  54.172  1.00  0.190          O  
ATOM   6848  CB  ALA A 417      62.267  15.808  55.629  1.00  0.210          C  
ATOM   6849  H   ALA A 417      61.358  16.359  53.207  1.00  0.170          H  
ATOM   6850  HA  ALA A 417      64.004  15.742  54.392  1.00  0.180          H  
ATOM   6851 1HB  ALA A 417      62.722  15.223  56.425  1.00  0.250          H  
ATOM   6852 2HB  ALA A 417      62.359  16.860  55.833  1.00  0.250          H  
ATOM   6853 3HB  ALA A 417      61.222  15.554  55.547  1.00  0.250          H  
ATOM   6854  N   ASP A 418      61.606  13.550  53.783  1.00  0.180          N  
ATOM   6855  CA  ASP A 418      61.361  12.122  53.659  1.00  0.200          C  
ATOM   6856  C   ASP A 418      60.087  11.829  52.880  1.00  0.140          C  
ATOM   6857  O   ASP A 418      58.976  11.956  53.399  1.00  0.170          O  
ATOM   6858  CB  ASP A 418      61.320  11.529  55.054  1.00  0.270          C  
ATOM   6859  CG  ASP A 418      61.237  10.063  55.118  1.00  0.270          C  
ATOM   6860  OD1 ASP A 418      60.680   9.391  54.243  1.00  0.270          O  
ATOM   6861  OD2 ASP A 418      61.799   9.562  56.072  1.00  0.270          O  
ATOM   6862  H   ASP A 418      60.846  14.227  53.671  1.00  0.220          H  
ATOM   6863  HA  ASP A 418      62.197  11.680  53.115  1.00  0.240          H  
ATOM   6864 1HB  ASP A 418      62.196  11.854  55.616  1.00  0.330          H  
ATOM   6865 2HB  ASP A 418      60.457  11.927  55.566  1.00  0.330          H  
ATOM   6866  N   ALA A 419      60.243  11.374  51.647  1.00  0.120          N  
ATOM   6867  CA  ALA A 419      59.118  11.242  50.734  1.00  0.130          C  
ATOM   6868  C   ALA A 419      58.249  10.033  51.008  1.00  0.110          C  
ATOM   6869  O   ALA A 419      57.249   9.831  50.312  1.00  0.170          O  
ATOM   6870  CB  ALA A 419      59.627  11.179  49.307  1.00  0.180          C  
ATOM   6871  H   ALA A 419      61.180  11.184  51.314  1.00  0.140          H  
ATOM   6872  HA  ALA A 419      58.496  12.127  50.848  1.00  0.160          H  
ATOM   6873 1HB  ALA A 419      58.781  11.126  48.628  1.00  0.210          H  
ATOM   6874 2HB  ALA A 419      60.212  12.077  49.092  1.00  0.210          H  
ATOM   6875 3HB  ALA A 419      60.250  10.296  49.184  1.00  0.210          H  
ATOM   6876  N   HIS A 420      58.633   9.198  51.974  1.00  0.110          N  
ATOM   6877  CA  HIS A 420      57.833   8.024  52.241  1.00  0.150          C  
ATOM   6878  C   HIS A 420      57.262   8.017  53.655  1.00  0.190          C  
ATOM   6879  O   HIS A 420      56.737   6.997  54.098  1.00  0.360          O  
ATOM   6880  CB  HIS A 420      58.649   6.763  51.944  1.00  0.190          C  
ATOM   6881  CG  HIS A 420      59.068   6.693  50.476  1.00  0.190          C  
ATOM   6882  ND1 HIS A 420      60.357   6.974  50.039  1.00  0.190          N  
ATOM   6883  CD2 HIS A 420      58.345   6.428  49.368  1.00  0.190          C  
ATOM   6884  CE1 HIS A 420      60.404   6.862  48.717  1.00  0.190          C  
ATOM   6885  NE2 HIS A 420      59.189   6.545  48.284  1.00  0.190          N  
ATOM   6886  H   HIS A 420      59.457   9.393  52.566  1.00  0.130          H  
ATOM   6887  HA  HIS A 420      56.980   8.012  51.567  1.00  0.180          H  
ATOM   6888 1HB  HIS A 420      59.547   6.752  52.568  1.00  0.230          H  
ATOM   6889 2HB  HIS A 420      58.063   5.877  52.185  1.00  0.230          H  
ATOM   6890  HD1 HIS A 420      61.178   7.013  50.624  1.00  0.230          H  
ATOM   6891  HD2 HIS A 420      57.293   6.175  49.219  1.00  0.230          H  
ATOM   6892  HE1 HIS A 420      61.336   7.040  48.178  1.00  0.230          H  
ATOM   6893  N   HIS A 421      57.325   9.161  54.349  1.00  0.100          N  
ATOM   6894  CA  HIS A 421      56.791   9.254  55.707  1.00  0.130          C  
ATOM   6895  C   HIS A 421      55.982  10.541  55.906  1.00  0.160          C  
ATOM   6896  O   HIS A 421      56.169  11.520  55.191  1.00  0.310          O  
ATOM   6897  CB  HIS A 421      57.923   9.113  56.737  1.00  0.170          C  
ATOM   6898  CG  HIS A 421      58.595   7.709  56.736  1.00  0.170          C  
ATOM   6899  ND1 HIS A 421      59.516   7.313  55.778  1.00  0.170          N  
ATOM   6900  CD2 HIS A 421      58.454   6.652  57.576  1.00  0.170          C  
ATOM   6901  CE1 HIS A 421      59.907   6.073  56.028  1.00  0.170          C  
ATOM   6902  NE2 HIS A 421      59.278   5.645  57.117  1.00  0.170          N  
ATOM   6903  H   HIS A 421      57.773   9.985  53.928  1.00  0.120          H  
ATOM   6904  HA  HIS A 421      56.109   8.426  55.879  1.00  0.160          H  
ATOM   6905 1HB  HIS A 421      58.690   9.856  56.528  1.00  0.200          H  
ATOM   6906 2HB  HIS A 421      57.538   9.314  57.734  1.00  0.200          H  
ATOM   6907  HD1 HIS A 421      60.027   7.958  55.157  1.00  0.200          H  
ATOM   6908  HD2 HIS A 421      57.846   6.494  58.465  1.00  0.200          H  
ATOM   6909  HE1 HIS A 421      60.632   5.585  55.378  1.00  0.200          H  
ATOM   6910  N   TYR A 422      55.082  10.543  56.882  1.00  0.100          N  
ATOM   6911  CA  TYR A 422      54.260  11.720  57.165  1.00  0.120          C  
ATOM   6912  C   TYR A 422      54.312  12.142  58.633  1.00  0.150          C  
ATOM   6913  O   TYR A 422      54.684  11.353  59.503  1.00  0.200          O  
ATOM   6914  CB  TYR A 422      52.831  11.461  56.704  1.00  0.160          C  
ATOM   6915  CG  TYR A 422      52.150  10.315  57.393  1.00  0.160          C  
ATOM   6916  CD1 TYR A 422      51.467  10.525  58.563  1.00  0.160          C  
ATOM   6917  CD2 TYR A 422      52.184   9.052  56.832  1.00  0.160          C  
ATOM   6918  CE1 TYR A 422      50.824   9.513  59.173  1.00  0.160          C  
ATOM   6919  CE2 TYR A 422      51.523   8.019  57.451  1.00  0.160          C  
ATOM   6920  CZ  TYR A 422      50.840   8.250  58.619  1.00  0.160          C  
ATOM   6921  OH  TYR A 422      50.174   7.223  59.245  1.00  0.160          O  
ATOM   6922  H   TYR A 422      54.959   9.714  57.447  1.00  0.120          H  
ATOM   6923  HA  TYR A 422      54.645  12.562  56.586  1.00  0.140          H  
ATOM   6924 1HB  TYR A 422      52.230  12.361  56.867  1.00  0.190          H  
ATOM   6925 2HB  TYR A 422      52.828  11.270  55.640  1.00  0.190          H  
ATOM   6926  HD1 TYR A 422      51.440  11.509  58.998  1.00  0.190          H  
ATOM   6927  HD2 TYR A 422      52.726   8.879  55.903  1.00  0.190          H  
ATOM   6928  HE1 TYR A 422      50.300   9.708  60.087  1.00  0.190          H  
ATOM   6929  HE2 TYR A 422      51.533   7.022  57.022  1.00  0.190          H  
ATOM   6930  HH  TYR A 422      50.341   6.400  58.782  1.00  0.190          H  
ATOM   6931  N   LEU A 423      53.961  13.410  58.889  1.00  0.140          N  
ATOM   6932  CA  LEU A 423      53.968  14.003  60.226  1.00  0.160          C  
ATOM   6933  C   LEU A 423      52.633  13.968  60.964  1.00  0.170          C  
ATOM   6934  O   LEU A 423      52.595  14.112  62.193  1.00  0.240          O  
ATOM   6935  CB  LEU A 423      54.409  15.471  60.122  1.00  0.220          C  
ATOM   6936  CG  LEU A 423      55.842  15.752  59.583  1.00  0.220          C  
ATOM   6937  CD1 LEU A 423      56.024  17.255  59.444  1.00  0.220          C  
ATOM   6938  CD2 LEU A 423      56.891  15.195  60.553  1.00  0.220          C  
ATOM   6939  H   LEU A 423      53.641  13.995  58.105  1.00  0.170          H  
ATOM   6940  HA  LEU A 423      54.679  13.446  60.830  1.00  0.190          H  
ATOM   6941 1HB  LEU A 423      53.706  15.983  59.458  1.00  0.260          H  
ATOM   6942 2HB  LEU A 423      54.331  15.922  61.107  1.00  0.260          H  
ATOM   6943  HG  LEU A 423      55.969  15.293  58.603  1.00  0.260          H  
ATOM   6944 1HD1 LEU A 423      57.019  17.469  59.077  1.00  0.260          H  
ATOM   6945 2HD1 LEU A 423      55.291  17.656  58.754  1.00  0.260          H  
ATOM   6946 3HD1 LEU A 423      55.896  17.712  60.400  1.00  0.260          H  
ATOM   6947 1HD2 LEU A 423      57.888  15.417  60.180  1.00  0.260          H  
ATOM   6948 2HD2 LEU A 423      56.768  15.652  61.515  1.00  0.260          H  
ATOM   6949 3HD2 LEU A 423      56.793  14.119  60.658  1.00  0.260          H  
ATOM   6950  N   CYS A 424      51.521  13.835  60.246  1.00  0.180          N  
ATOM   6951  CA  CYS A 424      50.247  13.893  60.945  1.00  0.170          C  
ATOM   6952  C   CYS A 424      49.177  13.036  60.270  1.00  0.160          C  
ATOM   6953  O   CYS A 424      48.834  13.231  59.097  1.00  0.160          O  
ATOM   6954  CB  CYS A 424      49.818  15.357  61.023  1.00  0.240          C  
ATOM   6955  SG  CYS A 424      48.349  15.690  61.972  1.00  0.240          S  
ATOM   6956  H   CYS A 424      51.565  13.754  59.233  1.00  0.220          H  
ATOM   6957  HA  CYS A 424      50.393  13.522  61.962  1.00  0.200          H  
ATOM   6958 1HB  CYS A 424      50.613  15.911  61.477  1.00  0.290          H  
ATOM   6959 2HB  CYS A 424      49.691  15.748  60.032  1.00  0.290          H  
ATOM   6960  HG  CYS A 424      48.990  15.416  63.147  1.00  0.290          H  
ATOM   6961  N   THR A 425      48.591  12.123  61.050  1.00  0.190          N  
ATOM   6962  CA  THR A 425      47.586  11.189  60.542  1.00  0.240          C  
ATOM   6963  C   THR A 425      46.346  11.899  60.041  1.00  0.280          C  
ATOM   6964  O   THR A 425      45.714  11.471  59.078  1.00  0.490          O  
ATOM   6965  CB  THR A 425      47.171  10.195  61.652  1.00  0.320          C  
ATOM   6966  OG1 THR A 425      46.683  10.931  62.789  1.00  0.320          O  
ATOM   6967  CG2 THR A 425      48.348   9.338  62.078  1.00  0.320          C  
ATOM   6968  H   THR A 425      48.877  12.045  62.019  1.00  0.230          H  
ATOM   6969  HA  THR A 425      48.017  10.632  59.709  1.00  0.290          H  
ATOM   6970  HB  THR A 425      46.374   9.550  61.283  1.00  0.380          H  
ATOM   6971  HG1 THR A 425      45.773  11.240  62.625  1.00  0.380          H  
ATOM   6972 1HG2 THR A 425      48.028   8.653  62.861  1.00  0.380          H  
ATOM   6973 2HG2 THR A 425      48.698   8.764  61.228  1.00  0.380          H  
ATOM   6974 3HG2 THR A 425      49.151   9.964  62.453  1.00  0.380          H  
ATOM   6975  N   ASP A 426      46.030  13.036  60.640  1.00  0.250          N  
ATOM   6976  CA  ASP A 426      44.864  13.811  60.247  1.00  0.260          C  
ATOM   6977  C   ASP A 426      44.916  14.374  58.828  1.00  0.210          C  
ATOM   6978  O   ASP A 426      43.863  14.707  58.281  1.00  0.230          O  
ATOM   6979  CB  ASP A 426      44.608  14.957  61.214  1.00  0.360          C  
ATOM   6980  CG  ASP A 426      44.077  14.499  62.563  1.00  0.360          C  
ATOM   6981  OD1 ASP A 426      43.671  13.371  62.708  1.00  0.360          O  
ATOM   6982  OD2 ASP A 426      44.060  15.317  63.451  1.00  0.360          O  
ATOM   6983  H   ASP A 426      46.569  13.335  61.443  1.00  0.300          H  
ATOM   6984  HA  ASP A 426      44.001  13.147  60.297  1.00  0.310          H  
ATOM   6985 1HB  ASP A 426      45.518  15.518  61.360  1.00  0.430          H  
ATOM   6986 2HB  ASP A 426      43.886  15.637  60.773  1.00  0.430          H  
ATOM   6987  N   VAL A 427      46.110  14.536  58.233  1.00  0.150          N  
ATOM   6988  CA  VAL A 427      46.158  15.102  56.883  1.00  0.140          C  
ATOM   6989  C   VAL A 427      46.846  14.175  55.872  1.00  0.140          C  
ATOM   6990  O   VAL A 427      46.772  14.408  54.665  1.00  0.170          O  
ATOM   6991  CB  VAL A 427      46.903  16.460  56.863  1.00  0.200          C  
ATOM   6992  CG1 VAL A 427      46.193  17.492  57.764  1.00  0.200          C  
ATOM   6993  CG2 VAL A 427      48.335  16.274  57.287  1.00  0.200          C  
ATOM   6994  H   VAL A 427      46.969  14.211  58.680  1.00  0.180          H  
ATOM   6995  HA  VAL A 427      45.139  15.273  56.547  1.00  0.170          H  
ATOM   6996  HB  VAL A 427      46.886  16.845  55.850  1.00  0.240          H  
ATOM   6997 1HG1 VAL A 427      46.714  18.447  57.714  1.00  0.240          H  
ATOM   6998 2HG1 VAL A 427      45.175  17.621  57.415  1.00  0.240          H  
ATOM   6999 3HG1 VAL A 427      46.186  17.140  58.793  1.00  0.240          H  
ATOM   7000 1HG2 VAL A 427      48.842  17.220  57.236  1.00  0.240          H  
ATOM   7001 2HG2 VAL A 427      48.357  15.897  58.290  1.00  0.240          H  
ATOM   7002 3HG2 VAL A 427      48.848  15.575  56.629  1.00  0.240          H  
ATOM   7003  N   ALA A 428      47.529  13.133  56.357  1.00  0.190          N  
ATOM   7004  CA  ALA A 428      48.297  12.259  55.487  1.00  0.180          C  
ATOM   7005  C   ALA A 428      47.465  11.682  54.336  1.00  0.160          C  
ATOM   7006  O   ALA A 428      46.463  11.010  54.581  1.00  0.190          O  
ATOM   7007  CB  ALA A 428      48.856  11.118  56.303  1.00  0.260          C  
ATOM   7008  H   ALA A 428      47.602  12.988  57.363  1.00  0.230          H  
ATOM   7009  HA  ALA A 428      49.116  12.858  55.111  1.00  0.220          H  
ATOM   7010 1HB  ALA A 428      49.479  10.481  55.684  1.00  0.310          H  
ATOM   7011 2HB  ALA A 428      49.438  11.546  57.101  1.00  0.310          H  
ATOM   7012 3HB  ALA A 428      48.039  10.532  56.723  1.00  0.310          H  
ATOM   7013  N   PRO A 429      47.943  11.763  53.078  1.00  0.150          N  
ATOM   7014  CA  PRO A 429      47.255  11.273  51.906  1.00  0.150          C  
ATOM   7015  C   PRO A 429      47.083   9.764  51.905  1.00  0.170          C  
ATOM   7016  O   PRO A 429      48.005   9.046  52.301  1.00  0.180          O  
ATOM   7017  CB  PRO A 429      48.188  11.693  50.761  1.00  0.220          C  
ATOM   7018  CG  PRO A 429      49.534  11.893  51.385  1.00  0.220          C  
ATOM   7019  CD  PRO A 429      49.260  12.366  52.796  1.00  0.220          C  
ATOM   7020  HA  PRO A 429      46.308  11.809  51.845  1.00  0.180          H  
ATOM   7021 1HB  PRO A 429      48.215  10.888  50.009  1.00  0.270          H  
ATOM   7022 2HB  PRO A 429      47.821  12.549  50.243  1.00  0.270          H  
ATOM   7023 1HG  PRO A 429      50.085  10.965  51.341  1.00  0.270          H  
ATOM   7024 2HG  PRO A 429      50.111  12.624  50.799  1.00  0.270          H  
ATOM   7025 1HD  PRO A 429      50.049  11.958  53.435  1.00  0.270          H  
ATOM   7026 2HD  PRO A 429      49.198  13.468  52.845  1.00  0.270          H  
ATOM   7027  N   PRO A 430      45.968   9.247  51.366  1.00  0.200          N  
ATOM   7028  CA  PRO A 430      45.684   7.841  51.159  1.00  0.250          C  
ATOM   7029  C   PRO A 430      46.895   7.108  50.626  1.00  0.260          C  
ATOM   7030  O   PRO A 430      47.283   6.077  51.177  1.00  0.280          O  
ATOM   7031  CB  PRO A 430      44.563   7.889  50.127  1.00  0.380          C  
ATOM   7032  CG  PRO A 430      43.829   9.137  50.464  1.00  0.380          C  
ATOM   7033  CD  PRO A 430      44.900  10.135  50.831  1.00  0.380          C  
ATOM   7034  HA  PRO A 430      45.343   7.395  52.105  1.00  0.300          H  
ATOM   7035 1HB  PRO A 430      44.977   7.907  49.103  1.00  0.450          H  
ATOM   7036 2HB  PRO A 430      43.939   6.988  50.204  1.00  0.450          H  
ATOM   7037 1HG  PRO A 430      43.284   9.447  49.567  1.00  0.450          H  
ATOM   7038 2HG  PRO A 430      43.090   8.970  51.260  1.00  0.450          H  
ATOM   7039 1HD  PRO A 430      45.241  10.703  49.953  1.00  0.450          H  
ATOM   7040 2HD  PRO A 430      44.485  10.767  51.598  1.00  0.450          H  
ATOM   7041  N   LEU A 431      47.484   7.630  49.533  1.00  0.260          N  
ATOM   7042  CA  LEU A 431      48.634   6.971  48.936  1.00  0.300          C  
ATOM   7043  C   LEU A 431      49.817   6.798  49.850  1.00  0.240          C  
ATOM   7044  O   LEU A 431      50.518   5.799  49.721  1.00  0.270          O  
ATOM   7045  CB  LEU A 431      49.150   7.673  47.669  1.00  0.400          C  
ATOM   7046  CG  LEU A 431      48.303   7.579  46.367  1.00  0.400          C  
ATOM   7047  CD1 LEU A 431      48.937   8.477  45.309  1.00  0.400          C  
ATOM   7048  CD2 LEU A 431      48.277   6.149  45.860  1.00  0.400          C  
ATOM   7049  H   LEU A 431      47.124   8.485  49.079  1.00  0.310          H  
ATOM   7050  HA  LEU A 431      48.314   5.975  48.658  1.00  0.360          H  
ATOM   7051 1HB  LEU A 431      49.251   8.736  47.902  1.00  0.480          H  
ATOM   7052 2HB  LEU A 431      50.142   7.283  47.444  1.00  0.480          H  
ATOM   7053  HG  LEU A 431      47.287   7.924  46.555  1.00  0.480          H  
ATOM   7054 1HD1 LEU A 431      48.360   8.416  44.398  1.00  0.480          H  
ATOM   7055 2HD1 LEU A 431      48.952   9.511  45.664  1.00  0.480          H  
ATOM   7056 3HD1 LEU A 431      49.954   8.144  45.114  1.00  0.480          H  
ATOM   7057 1HD2 LEU A 431      47.703   6.104  44.934  1.00  0.480          H  
ATOM   7058 2HD2 LEU A 431      49.298   5.836  45.672  1.00  0.480          H  
ATOM   7059 3HD2 LEU A 431      47.824   5.485  46.584  1.00  0.480          H  
ATOM   7060  N   ILE A 432      50.118   7.744  50.740  1.00  0.200          N  
ATOM   7061  CA  ILE A 432      51.319   7.522  51.524  1.00  0.190          C  
ATOM   7062  C   ILE A 432      51.020   6.463  52.541  1.00  0.170          C  
ATOM   7063  O   ILE A 432      51.853   5.595  52.792  1.00  0.160          O  
ATOM   7064  CB  ILE A 432      51.905   8.791  52.186  1.00  0.270          C  
ATOM   7065  CG1 ILE A 432      53.356   8.494  52.570  1.00  0.270          C  
ATOM   7066  CG2 ILE A 432      51.116   9.228  53.461  1.00  0.270          C  
ATOM   7067  CD1 ILE A 432      54.144   9.698  52.889  1.00  0.270          C  
ATOM   7068  H   ILE A 432      49.498   8.536  50.907  1.00  0.240          H  
ATOM   7069  HA  ILE A 432      52.089   7.133  50.861  1.00  0.230          H  
ATOM   7070  HB  ILE A 432      51.905   9.592  51.458  1.00  0.320          H  
ATOM   7071 1HG1 ILE A 432      53.368   7.839  53.433  1.00  0.320          H  
ATOM   7072 2HG1 ILE A 432      53.847   7.981  51.743  1.00  0.320          H  
ATOM   7073 1HG2 ILE A 432      51.549  10.114  53.885  1.00  0.320          H  
ATOM   7074 2HG2 ILE A 432      50.105   9.440  53.213  1.00  0.320          H  
ATOM   7075 3HG2 ILE A 432      51.138   8.447  54.208  1.00  0.320          H  
ATOM   7076 1HD1 ILE A 432      55.111   9.423  53.119  1.00  0.320          H  
ATOM   7077 2HD1 ILE A 432      54.160  10.317  52.015  1.00  0.320          H  
ATOM   7078 3HD1 ILE A 432      53.735  10.238  53.720  1.00  0.320          H  
ATOM   7079  N   VAL A 433      49.817   6.498  53.103  1.00  0.190          N  
ATOM   7080  CA  VAL A 433      49.484   5.507  54.098  1.00  0.180          C  
ATOM   7081  C   VAL A 433      49.511   4.121  53.447  1.00  0.180          C  
ATOM   7082  O   VAL A 433      50.088   3.178  54.000  1.00  0.170          O  
ATOM   7083  CB  VAL A 433      48.116   5.825  54.731  1.00  0.260          C  
ATOM   7084  CG1 VAL A 433      47.678   4.673  55.648  1.00  0.260          C  
ATOM   7085  CG2 VAL A 433      48.220   7.173  55.516  1.00  0.260          C  
ATOM   7086  H   VAL A 433      49.159   7.247  52.842  1.00  0.230          H  
ATOM   7087  HA  VAL A 433      50.241   5.537  54.883  1.00  0.220          H  
ATOM   7088  HB  VAL A 433      47.369   5.926  53.939  1.00  0.310          H  
ATOM   7089 1HG1 VAL A 433      46.707   4.904  56.080  1.00  0.310          H  
ATOM   7090 2HG1 VAL A 433      47.599   3.750  55.075  1.00  0.310          H  
ATOM   7091 3HG1 VAL A 433      48.409   4.541  56.445  1.00  0.310          H  
ATOM   7092 1HG2 VAL A 433      47.254   7.419  55.955  1.00  0.310          H  
ATOM   7093 2HG2 VAL A 433      48.960   7.080  56.302  1.00  0.310          H  
ATOM   7094 3HG2 VAL A 433      48.515   7.974  54.835  1.00  0.310          H  
ATOM   7095  N   HIS A 434      48.907   4.016  52.261  1.00  0.180          N  
ATOM   7096  CA  HIS A 434      48.857   2.786  51.494  1.00  0.190          C  
ATOM   7097  C   HIS A 434      50.255   2.298  51.135  1.00  0.180          C  
ATOM   7098  O   HIS A 434      50.546   1.106  51.275  1.00  0.190          O  
ATOM   7099  CB  HIS A 434      48.033   2.991  50.217  1.00  0.260          C  
ATOM   7100  CG  HIS A 434      47.872   1.760  49.383  1.00  0.260          C  
ATOM   7101  ND1 HIS A 434      48.738   1.422  48.355  1.00  0.260          N  
ATOM   7102  CD2 HIS A 434      46.950   0.779  49.439  1.00  0.260          C  
ATOM   7103  CE1 HIS A 434      48.343   0.277  47.816  1.00  0.260          C  
ATOM   7104  NE2 HIS A 434      47.264  -0.131  48.464  1.00  0.260          N  
ATOM   7105  H   HIS A 434      48.432   4.835  51.882  1.00  0.220          H  
ATOM   7106  HA  HIS A 434      48.374   2.011  52.087  1.00  0.230          H  
ATOM   7107 1HB  HIS A 434      47.045   3.365  50.482  1.00  0.310          H  
ATOM   7108 2HB  HIS A 434      48.513   3.751  49.605  1.00  0.310          H  
ATOM   7109  HD1 HIS A 434      49.463   2.007  47.981  1.00  0.310          H  
ATOM   7110  HD2 HIS A 434      46.086   0.614  50.084  1.00  0.310          H  
ATOM   7111  HE1 HIS A 434      48.888  -0.165  46.986  1.00  0.310          H  
ATOM   7112  N   ASN A 435      51.120   3.191  50.645  1.00  0.190          N  
ATOM   7113  CA  ASN A 435      52.455   2.783  50.259  1.00  0.210          C  
ATOM   7114  C   ASN A 435      53.228   2.224  51.439  1.00  0.190          C  
ATOM   7115  O   ASN A 435      53.928   1.207  51.307  1.00  0.180          O  
ATOM   7116  CB  ASN A 435      53.197   3.960  49.677  1.00  0.290          C  
ATOM   7117  CG  ASN A 435      52.717   4.318  48.335  1.00  0.290          C  
ATOM   7118  OD1 ASN A 435      52.039   3.518  47.667  1.00  0.290          O  
ATOM   7119  ND2 ASN A 435      53.043   5.513  47.906  1.00  0.290          N  
ATOM   7120  H   ASN A 435      50.843   4.165  50.508  1.00  0.230          H  
ATOM   7121  HA  ASN A 435      52.369   1.998  49.515  1.00  0.250          H  
ATOM   7122 1HB  ASN A 435      53.059   4.821  50.334  1.00  0.340          H  
ATOM   7123 2HB  ASN A 435      54.245   3.755  49.642  1.00  0.340          H  
ATOM   7124 1HD2 ASN A 435      52.743   5.826  47.006  1.00  0.340          H  
ATOM   7125 2HD2 ASN A 435      53.583   6.120  48.485  1.00  0.340          H  
ATOM   7126  N   ILE A 436      53.063   2.843  52.612  1.00  0.180          N  
ATOM   7127  CA  ILE A 436      53.747   2.380  53.804  1.00  0.190          C  
ATOM   7128  C   ILE A 436      53.282   0.975  54.153  1.00  0.180          C  
ATOM   7129  O   ILE A 436      54.102   0.092  54.409  1.00  0.230          O  
ATOM   7130  CB  ILE A 436      53.533   3.358  54.985  1.00  0.260          C  
ATOM   7131  CG1 ILE A 436      54.279   4.712  54.676  1.00  0.260          C  
ATOM   7132  CG2 ILE A 436      54.040   2.726  56.307  1.00  0.260          C  
ATOM   7133  CD1 ILE A 436      53.897   5.883  55.577  1.00  0.260          C  
ATOM   7134  H   ILE A 436      52.498   3.701  52.652  1.00  0.220          H  
ATOM   7135  HA  ILE A 436      54.814   2.342  53.591  1.00  0.230          H  
ATOM   7136  HB  ILE A 436      52.469   3.586  55.071  1.00  0.310          H  
ATOM   7137 1HG1 ILE A 436      55.354   4.549  54.781  1.00  0.310          H  
ATOM   7138 2HG1 ILE A 436      54.081   4.998  53.648  1.00  0.310          H  
ATOM   7139 1HG2 ILE A 436      53.881   3.412  57.130  1.00  0.310          H  
ATOM   7140 2HG2 ILE A 436      53.502   1.804  56.517  1.00  0.310          H  
ATOM   7141 3HG2 ILE A 436      55.106   2.508  56.218  1.00  0.310          H  
ATOM   7142 1HD1 ILE A 436      54.465   6.758  55.279  1.00  0.310          H  
ATOM   7143 2HD1 ILE A 436      52.837   6.077  55.451  1.00  0.310          H  
ATOM   7144 3HD1 ILE A 436      54.112   5.657  56.613  1.00  0.310          H  
ATOM   7145  N   GLN A 437      51.967   0.754  54.129  1.00  0.150          N  
ATOM   7146  CA  GLN A 437      51.384  -0.543  54.451  1.00  0.150          C  
ATOM   7147  C   GLN A 437      51.844  -1.650  53.497  1.00  0.160          C  
ATOM   7148  O   GLN A 437      52.075  -2.788  53.926  1.00  0.160          O  
ATOM   7149  CB  GLN A 437      49.861  -0.432  54.400  1.00  0.210          C  
ATOM   7150  CG  GLN A 437      49.246   0.399  55.518  1.00  0.210          C  
ATOM   7151  CD  GLN A 437      47.776   0.657  55.272  1.00  0.210          C  
ATOM   7152  OE1 GLN A 437      47.296   0.426  54.156  1.00  0.210          O  
ATOM   7153  NE2 GLN A 437      47.061   1.123  56.289  1.00  0.210          N  
ATOM   7154  H   GLN A 437      51.342   1.541  53.917  1.00  0.180          H  
ATOM   7155  HA  GLN A 437      51.691  -0.813  55.459  1.00  0.180          H  
ATOM   7156 1HB  GLN A 437      49.575   0.022  53.454  1.00  0.250          H  
ATOM   7157 2HB  GLN A 437      49.422  -1.426  54.429  1.00  0.250          H  
ATOM   7158 1HG  GLN A 437      49.342  -0.151  56.451  1.00  0.250          H  
ATOM   7159 2HG  GLN A 437      49.762   1.349  55.597  1.00  0.250          H  
ATOM   7160 1HE2 GLN A 437      46.084   1.306  56.172  1.00  0.250          H  
ATOM   7161 2HE2 GLN A 437      47.496   1.293  57.175  1.00  0.250          H  
ATOM   7162  N   ASN A 438      51.998  -1.309  52.212  1.00  0.170          N  
ATOM   7163  CA  ASN A 438      52.379  -2.277  51.192  1.00  0.200          C  
ATOM   7164  C   ASN A 438      53.885  -2.317  50.856  1.00  0.210          C  
ATOM   7165  O   ASN A 438      54.309  -3.201  50.118  1.00  0.340          O  
ATOM   7166  CB  ASN A 438      51.560  -1.969  49.954  1.00  0.270          C  
ATOM   7167  CG  ASN A 438      50.045  -2.242  50.172  1.00  0.270          C  
ATOM   7168  OD1 ASN A 438      49.482  -3.328  49.957  1.00  0.270          O  
ATOM   7169  ND2 ASN A 438      49.374  -1.248  50.652  1.00  0.270          N  
ATOM   7170  H   ASN A 438      51.749  -0.353  51.938  1.00  0.200          H  
ATOM   7171  HA  ASN A 438      52.104  -3.266  51.551  1.00  0.240          H  
ATOM   7172 1HB  ASN A 438      51.694  -0.916  49.682  1.00  0.320          H  
ATOM   7173 2HB  ASN A 438      51.925  -2.573  49.129  1.00  0.320          H  
ATOM   7174 1HD2 ASN A 438      48.399  -1.355  50.848  1.00  0.320          H  
ATOM   7175 2HD2 ASN A 438      49.837  -0.370  50.848  1.00  0.320          H  
ATOM   7176  N   GLY A 439      54.707  -1.423  51.428  1.00  0.200          N  
ATOM   7177  CA  GLY A 439      56.151  -1.432  51.168  1.00  0.210          C  
ATOM   7178  C   GLY A 439      56.501  -0.875  49.788  1.00  0.170          C  
ATOM   7179  O   GLY A 439      57.516  -1.243  49.199  1.00  0.200          O  
ATOM   7180  H   GLY A 439      54.336  -0.663  52.002  1.00  0.240          H  
ATOM   7181 1HA  GLY A 439      56.653  -0.844  51.937  1.00  0.250          H  
ATOM   7182 2HA  GLY A 439      56.524  -2.450  51.255  1.00  0.250          H  
ATOM   7183  N   CYS A 440      55.619  -0.039  49.252  1.00  0.150          N  
ATOM   7184  CA  CYS A 440      55.764   0.525  47.917  1.00  0.140          C  
ATOM   7185  C   CYS A 440      56.438   1.888  47.959  1.00  0.130          C  
ATOM   7186  O   CYS A 440      56.203   2.691  48.857  1.00  0.150          O  
ATOM   7187  CB  CYS A 440      54.392   0.623  47.238  1.00  0.200          C  
ATOM   7188  SG  CYS A 440      54.395   1.253  45.527  1.00  0.200          S  
ATOM   7189  H   CYS A 440      54.842   0.276  49.839  1.00  0.180          H  
ATOM   7190  HA  CYS A 440      56.386  -0.146  47.323  1.00  0.170          H  
ATOM   7191 1HB  CYS A 440      53.934  -0.365  47.229  1.00  0.240          H  
ATOM   7192 2HB  CYS A 440      53.756   1.267  47.821  1.00  0.240          H  
ATOM   7193  HG  CYS A 440      54.955   2.461  45.782  1.00  0.240          H  
ATOM   7194  N   HIS A 441      57.281   2.148  46.987  1.00  0.140          N  
ATOM   7195  CA  HIS A 441      57.953   3.429  46.862  1.00  0.150          C  
ATOM   7196  C   HIS A 441      57.156   4.384  45.989  1.00  0.150          C  
ATOM   7197  O   HIS A 441      56.274   3.965  45.229  1.00  0.190          O  
ATOM   7198  CB  HIS A 441      59.341   3.245  46.277  1.00  0.210          C  
ATOM   7199  CG  HIS A 441      60.189   2.492  47.149  1.00  0.210          C  
ATOM   7200  ND1 HIS A 441      60.142   1.118  47.215  1.00  0.210          N  
ATOM   7201  CD2 HIS A 441      61.118   2.884  48.025  1.00  0.210          C  
ATOM   7202  CE1 HIS A 441      61.002   0.702  48.098  1.00  0.210          C  
ATOM   7203  NE2 HIS A 441      61.616   1.755  48.599  1.00  0.210          N  
ATOM   7204  H   HIS A 441      57.474   1.422  46.298  1.00  0.170          H  
ATOM   7205  HA  HIS A 441      58.061   3.881  47.846  1.00  0.180          H  
ATOM   7206 1HB  HIS A 441      59.275   2.723  45.350  1.00  0.250          H  
ATOM   7207 2HB  HIS A 441      59.798   4.218  46.083  1.00  0.250          H  
ATOM   7208  HD1 HIS A 441      59.460   0.519  46.759  1.00  0.250          H  
ATOM   7209  HD2 HIS A 441      61.500   3.863  48.322  1.00  0.250          H  
ATOM   7210  HE1 HIS A 441      61.115  -0.357  48.299  1.00  0.250          H  
ATOM   7211  N   GLY A 442      57.448   5.671  46.097  1.00  0.140          N  
ATOM   7212  CA  GLY A 442      56.789   6.645  45.253  1.00  0.160          C  
ATOM   7213  C   GLY A 442      57.451   6.579  43.883  1.00  0.170          C  
ATOM   7214  O   GLY A 442      58.240   5.667  43.627  1.00  0.160          O  
ATOM   7215  H   GLY A 442      58.145   5.981  46.783  1.00  0.170          H  
ATOM   7216 1HA  GLY A 442      55.725   6.420  45.179  1.00  0.190          H  
ATOM   7217 2HA  GLY A 442      56.900   7.629  45.702  1.00  0.190          H  
ATOM   7218  N   PRO A 443      57.202   7.535  42.985  1.00  0.220          N  
ATOM   7219  CA  PRO A 443      57.705   7.553  41.619  1.00  0.240          C  
ATOM   7220  C   PRO A 443      59.183   7.913  41.514  1.00  0.210          C  
ATOM   7221  O   PRO A 443      59.547   8.953  40.948  1.00  0.250          O  
ATOM   7222  CB  PRO A 443      56.769   8.579  40.964  1.00  0.360          C  
ATOM   7223  CG  PRO A 443      56.392   9.533  42.065  1.00  0.360          C  
ATOM   7224  CD  PRO A 443      56.296   8.658  43.319  1.00  0.360          C  
ATOM   7225  HA  PRO A 443      57.549   6.566  41.179  1.00  0.290          H  
ATOM   7226 1HB  PRO A 443      57.292   9.099  40.158  1.00  0.430          H  
ATOM   7227 2HB  PRO A 443      55.903   8.058  40.511  1.00  0.430          H  
ATOM   7228 1HG  PRO A 443      57.123  10.342  42.127  1.00  0.430          H  
ATOM   7229 2HG  PRO A 443      55.430  10.013  41.826  1.00  0.430          H  
ATOM   7230 1HD  PRO A 443      56.650   9.229  44.183  1.00  0.430          H  
ATOM   7231 2HD  PRO A 443      55.266   8.296  43.451  1.00  0.430          H  
ATOM   7232  N   ILE A 444      60.001   7.003  42.042  1.00  0.190          N  
ATOM   7233  CA  ILE A 444      61.451   7.097  42.066  1.00  0.180          C  
ATOM   7234  C   ILE A 444      61.985   6.614  40.730  1.00  0.160          C  
ATOM   7235  O   ILE A 444      61.521   5.610  40.190  1.00  0.180          O  
ATOM   7236  CB  ILE A 444      62.114   6.279  43.232  1.00  0.260          C  
ATOM   7237  CG1 ILE A 444      61.842   4.722  43.107  1.00  0.260          C  
ATOM   7238  CG2 ILE A 444      61.593   6.802  44.561  1.00  0.260          C  
ATOM   7239  CD1 ILE A 444      62.647   3.816  44.068  1.00  0.260          C  
ATOM   7240  H   ILE A 444      59.540   6.201  42.464  1.00  0.230          H  
ATOM   7241  HA  ILE A 444      61.724   8.137  42.195  1.00  0.220          H  
ATOM   7242  HB  ILE A 444      63.193   6.424  43.189  1.00  0.310          H  
ATOM   7243 1HG1 ILE A 444      60.781   4.544  43.273  1.00  0.310          H  
ATOM   7244 2HG1 ILE A 444      62.108   4.396  42.115  1.00  0.310          H  
ATOM   7245 1HG2 ILE A 444      62.061   6.284  45.389  1.00  0.310          H  
ATOM   7246 2HG2 ILE A 444      61.819   7.847  44.627  1.00  0.310          H  
ATOM   7247 3HG2 ILE A 444      60.516   6.655  44.608  1.00  0.310          H  
ATOM   7248 1HD1 ILE A 444      62.382   2.780  43.877  1.00  0.310          H  
ATOM   7249 2HD1 ILE A 444      63.716   3.956  43.889  1.00  0.310          H  
ATOM   7250 3HD1 ILE A 444      62.421   4.051  45.101  1.00  0.310          H  
ATOM   7251  N   CYS A 445      62.951   7.322  40.197  1.00  0.160          N  
ATOM   7252  CA  CYS A 445      63.525   6.944  38.918  1.00  0.190          C  
ATOM   7253  C   CYS A 445      64.085   5.526  38.992  1.00  0.210          C  
ATOM   7254  O   CYS A 445      64.618   5.112  40.032  1.00  0.230          O  
ATOM   7255  CB  CYS A 445      64.619   7.924  38.498  1.00  0.250          C  
ATOM   7256  SG  CYS A 445      64.030   9.606  38.215  1.00  0.250          S  
ATOM   7257  H   CYS A 445      63.252   8.154  40.698  1.00  0.190          H  
ATOM   7258  HA  CYS A 445      62.738   6.968  38.165  1.00  0.230          H  
ATOM   7259 1HB  CYS A 445      65.397   7.961  39.245  1.00  0.300          H  
ATOM   7260 2HB  CYS A 445      65.078   7.571  37.575  1.00  0.300          H  
ATOM   7261  HG  CYS A 445      65.189  10.086  37.774  1.00  0.300          H  
ATOM   7262  N   THR A 446      64.020   4.812  37.859  1.00  0.230          N  
ATOM   7263  CA  THR A 446      64.508   3.440  37.730  1.00  0.240          C  
ATOM   7264  C   THR A 446      65.927   3.302  38.275  1.00  0.250          C  
ATOM   7265  O   THR A 446      66.250   2.312  38.935  1.00  0.250          O  
ATOM   7266  CB  THR A 446      64.472   2.964  36.261  1.00  0.330          C  
ATOM   7267  OG1 THR A 446      63.128   3.071  35.744  1.00  0.330          O  
ATOM   7268  CG2 THR A 446      64.888   1.485  36.208  1.00  0.330          C  
ATOM   7269  H   THR A 446      63.575   5.223  37.049  1.00  0.280          H  
ATOM   7270  HA  THR A 446      63.858   2.790  38.316  1.00  0.290          H  
ATOM   7271  HB  THR A 446      65.149   3.571  35.654  1.00  0.400          H  
ATOM   7272  HG1 THR A 446      63.144   2.929  34.788  1.00  0.400          H  
ATOM   7273 1HG2 THR A 446      64.853   1.137  35.178  1.00  0.400          H  
ATOM   7274 2HG2 THR A 446      65.894   1.367  36.586  1.00  0.400          H  
ATOM   7275 3HG2 THR A 446      64.206   0.888  36.814  1.00  0.400          H  
ATOM   7276  N   GLU A 447      66.784   4.287  38.018  1.00  0.260          N  
ATOM   7277  CA  GLU A 447      68.159   4.221  38.480  1.00  0.290          C  
ATOM   7278  C   GLU A 447      68.255   4.063  40.001  1.00  0.280          C  
ATOM   7279  O   GLU A 447      69.189   3.420  40.489  1.00  0.290          O  
ATOM   7280  CB  GLU A 447      68.910   5.467  38.018  1.00  0.390          C  
ATOM   7281  CG  GLU A 447      69.092   5.540  36.499  1.00  0.390          C  
ATOM   7282  CD  GLU A 447      67.893   6.067  35.759  1.00  0.390          C  
ATOM   7283  OE1 GLU A 447      66.913   6.390  36.399  1.00  0.390          O  
ATOM   7284  OE2 GLU A 447      67.944   6.137  34.558  1.00  0.390          O  
ATOM   7285  H   GLU A 447      66.482   5.094  37.466  1.00  0.310          H  
ATOM   7286  HA  GLU A 447      68.627   3.349  38.023  1.00  0.350          H  
ATOM   7287 1HB  GLU A 447      68.378   6.361  38.349  1.00  0.470          H  
ATOM   7288 2HB  GLU A 447      69.898   5.485  38.476  1.00  0.470          H  
ATOM   7289 1HG  GLU A 447      69.920   6.183  36.295  1.00  0.470          H  
ATOM   7290 2HG  GLU A 447      69.338   4.547  36.126  1.00  0.470          H  
ATOM   7291  N   TYR A 448      67.307   4.632  40.759  1.00  0.260          N  
ATOM   7292  CA  TYR A 448      67.351   4.492  42.198  1.00  0.270          C  
ATOM   7293  C   TYR A 448      66.892   3.100  42.548  1.00  0.260          C  
ATOM   7294  O   TYR A 448      67.502   2.446  43.389  1.00  0.300          O  
ATOM   7295  CB  TYR A 448      66.477   5.521  42.906  1.00  0.370          C  
ATOM   7296  CG  TYR A 448      67.030   6.920  42.907  1.00  0.370          C  
ATOM   7297  CD1 TYR A 448      66.471   7.881  42.109  1.00  0.370          C  
ATOM   7298  CD2 TYR A 448      68.101   7.241  43.732  1.00  0.370          C  
ATOM   7299  CE1 TYR A 448      66.961   9.172  42.143  1.00  0.370          C  
ATOM   7300  CE2 TYR A 448      68.589   8.527  43.764  1.00  0.370          C  
ATOM   7301  CZ  TYR A 448      68.011   9.492  42.984  1.00  0.370          C  
ATOM   7302  OH  TYR A 448      68.478  10.765  43.063  1.00  0.370          O  
ATOM   7303  H   TYR A 448      66.535   5.144  40.338  1.00  0.310          H  
ATOM   7304  HA  TYR A 448      68.380   4.609  42.535  1.00  0.320          H  
ATOM   7305 1HB  TYR A 448      65.495   5.544  42.429  1.00  0.450          H  
ATOM   7306 2HB  TYR A 448      66.324   5.215  43.941  1.00  0.450          H  
ATOM   7307  HD1 TYR A 448      65.634   7.625  41.464  1.00  0.450          H  
ATOM   7308  HD2 TYR A 448      68.549   6.477  44.369  1.00  0.450          H  
ATOM   7309  HE1 TYR A 448      66.514   9.933  41.522  1.00  0.450          H  
ATOM   7310  HE2 TYR A 448      69.419   8.785  44.424  1.00  0.450          H  
ATOM   7311  HH  TYR A 448      67.908  11.406  42.542  1.00  0.450          H  
ATOM   7312  N   ALA A 449      65.860   2.603  41.857  1.00  0.240          N  
ATOM   7313  CA  ALA A 449      65.379   1.250  42.157  1.00  0.230          C  
ATOM   7314  C   ALA A 449      66.516   0.241  41.961  1.00  0.230          C  
ATOM   7315  O   ALA A 449      66.726  -0.661  42.782  1.00  0.230          O  
ATOM   7316  CB  ALA A 449      64.197   0.891  41.274  1.00  0.330          C  
ATOM   7317  H   ALA A 449      65.390   3.216  41.176  1.00  0.290          H  
ATOM   7318  HA  ALA A 449      65.068   1.218  43.193  1.00  0.280          H  
ATOM   7319 1HB  ALA A 449      63.850  -0.105  41.518  1.00  0.390          H  
ATOM   7320 2HB  ALA A 449      63.398   1.610  41.438  1.00  0.390          H  
ATOM   7321 3HB  ALA A 449      64.498   0.916  40.228  1.00  0.390          H  
ATOM   7322  N   ILE A 450      67.306   0.445  40.913  1.00  0.240          N  
ATOM   7323  CA  ILE A 450      68.434  -0.428  40.661  1.00  0.250          C  
ATOM   7324  C   ILE A 450      69.504  -0.264  41.727  1.00  0.270          C  
ATOM   7325  O   ILE A 450      70.050  -1.261  42.212  1.00  0.280          O  
ATOM   7326  CB  ILE A 450      69.001  -0.252  39.257  1.00  0.350          C  
ATOM   7327  CG1 ILE A 450      67.939  -0.765  38.252  1.00  0.350          C  
ATOM   7328  CG2 ILE A 450      70.313  -1.016  39.154  1.00  0.350          C  
ATOM   7329  CD1 ILE A 450      68.213  -0.438  36.817  1.00  0.350          C  
ATOM   7330  H   ILE A 450      67.076   1.207  40.266  1.00  0.290          H  
ATOM   7331  HA  ILE A 450      68.079  -1.455  40.718  1.00  0.300          H  
ATOM   7332  HB  ILE A 450      69.165   0.808  39.050  1.00  0.420          H  
ATOM   7333 1HG1 ILE A 450      67.856  -1.833  38.363  1.00  0.420          H  
ATOM   7334 2HG1 ILE A 450      66.979  -0.319  38.515  1.00  0.420          H  
ATOM   7335 1HG2 ILE A 450      70.730  -0.924  38.162  1.00  0.420          H  
ATOM   7336 2HG2 ILE A 450      71.031  -0.630  39.864  1.00  0.420          H  
ATOM   7337 3HG2 ILE A 450      70.120  -2.047  39.376  1.00  0.420          H  
ATOM   7338 1HD1 ILE A 450      67.404  -0.830  36.200  1.00  0.420          H  
ATOM   7339 2HD1 ILE A 450      68.271   0.646  36.697  1.00  0.420          H  
ATOM   7340 3HD1 ILE A 450      69.147  -0.887  36.500  1.00  0.420          H  
ATOM   7341  N   ASN A 451      69.851   0.975  42.082  1.00  0.280          N  
ATOM   7342  CA  ASN A 451      70.860   1.141  43.103  1.00  0.310          C  
ATOM   7343  C   ASN A 451      70.414   0.534  44.426  1.00  0.280          C  
ATOM   7344  O   ASN A 451      71.251  -0.002  45.147  1.00  0.290          O  
ATOM   7345  CB  ASN A 451      71.280   2.583  43.216  1.00  0.420          C  
ATOM   7346  CG  ASN A 451      72.174   2.973  42.040  1.00  0.420          C  
ATOM   7347  OD1 ASN A 451      72.793   2.100  41.390  1.00  0.420          O  
ATOM   7348  ND2 ASN A 451      72.257   4.251  41.760  1.00  0.420          N  
ATOM   7349  H   ASN A 451      69.432   1.795  41.631  1.00  0.340          H  
ATOM   7350  HA  ASN A 451      71.737   0.586  42.797  1.00  0.370          H  
ATOM   7351 1HB  ASN A 451      70.392   3.220  43.218  1.00  0.510          H  
ATOM   7352 2HB  ASN A 451      71.812   2.745  44.152  1.00  0.510          H  
ATOM   7353 1HD2 ASN A 451      72.828   4.558  41.000  1.00  0.510          H  
ATOM   7354 2HD2 ASN A 451      71.743   4.915  42.301  1.00  0.510          H  
ATOM   7355  N   LYS A 452      69.118   0.573  44.739  1.00  0.260          N  
ATOM   7356  CA  LYS A 452      68.633  -0.044  45.964  1.00  0.230          C  
ATOM   7357  C   LYS A 452      68.889  -1.539  45.956  1.00  0.220          C  
ATOM   7358  O   LYS A 452      69.327  -2.103  46.962  1.00  0.230          O  
ATOM   7359  CB  LYS A 452      67.158   0.198  46.124  1.00  0.330          C  
ATOM   7360  CG  LYS A 452      66.818   1.600  46.495  1.00  0.330          C  
ATOM   7361  CD  LYS A 452      65.341   1.855  46.385  1.00  0.330          C  
ATOM   7362  CE  LYS A 452      64.538   1.026  47.326  1.00  0.330          C  
ATOM   7363  NZ  LYS A 452      64.817   1.384  48.744  1.00  0.330          N  
ATOM   7364  H   LYS A 452      68.479   1.086  44.127  1.00  0.310          H  
ATOM   7365  HA  LYS A 452      69.164   0.393  46.808  1.00  0.280          H  
ATOM   7366 1HB  LYS A 452      66.646  -0.047  45.200  1.00  0.400          H  
ATOM   7367 2HB  LYS A 452      66.804  -0.480  46.889  1.00  0.400          H  
ATOM   7368 1HG  LYS A 452      67.155   1.799  47.511  1.00  0.400          H  
ATOM   7369 2HG  LYS A 452      67.342   2.285  45.839  1.00  0.400          H  
ATOM   7370 1HD  LYS A 452      65.145   2.908  46.606  1.00  0.400          H  
ATOM   7371 2HD  LYS A 452      65.007   1.656  45.381  1.00  0.400          H  
ATOM   7372 1HE  LYS A 452      63.533   1.213  47.085  1.00  0.400          H  
ATOM   7373 2HE  LYS A 452      64.716  -0.027  47.178  1.00  0.400          H  
ATOM   7374 1HZ  LYS A 452      64.239   0.848  49.397  1.00  0.400          H  
ATOM   7375 2HZ  LYS A 452      65.782   1.207  48.951  1.00  0.400          H  
ATOM   7376 3HZ  LYS A 452      64.643   2.382  48.886  1.00  0.400          H  
ATOM   7377  N   LEU A 453      68.630  -2.179  44.819  1.00  0.210          N  
ATOM   7378  CA  LEU A 453      68.858  -3.604  44.724  1.00  0.200          C  
ATOM   7379  C   LEU A 453      70.341  -3.917  44.887  1.00  0.230          C  
ATOM   7380  O   LEU A 453      70.717  -4.917  45.516  1.00  0.240          O  
ATOM   7381  CB  LEU A 453      68.315  -4.109  43.389  1.00  0.280          C  
ATOM   7382  CG  LEU A 453      66.776  -4.053  43.262  1.00  0.280          C  
ATOM   7383  CD1 LEU A 453      66.332  -4.316  41.862  1.00  0.280          C  
ATOM   7384  CD2 LEU A 453      66.153  -5.078  44.155  1.00  0.280          C  
ATOM   7385  H   LEU A 453      68.201  -1.662  44.041  1.00  0.250          H  
ATOM   7386  HA  LEU A 453      68.338  -4.068  45.547  1.00  0.240          H  
ATOM   7387 1HB  LEU A 453      68.746  -3.504  42.589  1.00  0.340          H  
ATOM   7388 2HB  LEU A 453      68.633  -5.136  43.266  1.00  0.340          H  
ATOM   7389  HG  LEU A 453      66.445  -3.066  43.539  1.00  0.340          H  
ATOM   7390 1HD1 LEU A 453      65.244  -4.255  41.822  1.00  0.340          H  
ATOM   7391 2HD1 LEU A 453      66.766  -3.564  41.203  1.00  0.340          H  
ATOM   7392 3HD1 LEU A 453      66.642  -5.296  41.550  1.00  0.340          H  
ATOM   7393 1HD2 LEU A 453      65.103  -5.016  44.068  1.00  0.340          H  
ATOM   7394 2HD2 LEU A 453      66.478  -6.071  43.876  1.00  0.340          H  
ATOM   7395 3HD2 LEU A 453      66.420  -4.893  45.164  1.00  0.340          H  
ATOM   7396  N   ARG A 454      71.192  -3.055  44.330  1.00  0.260          N  
ATOM   7397  CA  ARG A 454      72.632  -3.215  44.477  1.00  0.310          C  
ATOM   7398  C   ARG A 454      73.069  -3.029  45.947  1.00  0.330          C  
ATOM   7399  O   ARG A 454      73.864  -3.815  46.465  1.00  0.360          O  
ATOM   7400  CB  ARG A 454      73.352  -2.226  43.576  1.00  0.410          C  
ATOM   7401  CG  ARG A 454      73.262  -2.536  42.081  1.00  0.410          C  
ATOM   7402  CD  ARG A 454      73.794  -1.423  41.256  1.00  0.410          C  
ATOM   7403  NE  ARG A 454      73.847  -1.766  39.844  1.00  0.410          N  
ATOM   7404  CZ  ARG A 454      73.826  -0.888  38.809  1.00  0.410          C  
ATOM   7405  NH1 ARG A 454      73.695   0.423  39.001  1.00  0.410          N  
ATOM   7406  NH2 ARG A 454      73.934  -1.355  37.570  1.00  0.410          N  
ATOM   7407  H   ARG A 454      70.811  -2.290  43.761  1.00  0.310          H  
ATOM   7408  HA  ARG A 454      72.898  -4.224  44.161  1.00  0.370          H  
ATOM   7409 1HB  ARG A 454      72.950  -1.238  43.733  1.00  0.500          H  
ATOM   7410 2HB  ARG A 454      74.405  -2.194  43.846  1.00  0.500          H  
ATOM   7411 1HG  ARG A 454      73.828  -3.439  41.859  1.00  0.500          H  
ATOM   7412 2HG  ARG A 454      72.216  -2.689  41.806  1.00  0.500          H  
ATOM   7413 1HD  ARG A 454      73.142  -0.569  41.374  1.00  0.500          H  
ATOM   7414 2HD  ARG A 454      74.798  -1.164  41.588  1.00  0.500          H  
ATOM   7415  HE  ARG A 454      73.958  -2.743  39.618  1.00  0.500          H  
ATOM   7416 1HH1 ARG A 454      73.581   0.828  39.940  1.00  0.500          H  
ATOM   7417 2HH1 ARG A 454      73.682   1.046  38.207  1.00  0.500          H  
ATOM   7418 1HH2 ARG A 454      74.038  -2.349  37.407  1.00  0.500          H  
ATOM   7419 2HH2 ARG A 454      73.921  -0.719  36.786  1.00  0.500          H  
ATOM   7420  N   GLN A 455      72.497  -2.037  46.644  1.00  0.340          N  
ATOM   7421  CA  GLN A 455      72.818  -1.751  48.050  1.00  0.390          C  
ATOM   7422  C   GLN A 455      72.485  -2.926  48.955  1.00  0.380          C  
ATOM   7423  O   GLN A 455      73.214  -3.225  49.901  1.00  0.410          O  
ATOM   7424  CB  GLN A 455      72.066  -0.511  48.535  1.00  0.530          C  
ATOM   7425  CG  GLN A 455      72.555   0.808  47.955  1.00  0.530          C  
ATOM   7426  CD  GLN A 455      71.619   1.947  48.291  1.00  0.530          C  
ATOM   7427  OE1 GLN A 455      70.491   1.703  48.734  1.00  0.530          O  
ATOM   7428  NE2 GLN A 455      72.068   3.179  48.089  1.00  0.530          N  
ATOM   7429  H   GLN A 455      71.865  -1.405  46.150  1.00  0.410          H  
ATOM   7430  HA  GLN A 455      73.887  -1.560  48.124  1.00  0.470          H  
ATOM   7431 1HB  GLN A 455      71.014  -0.618  48.279  1.00  0.630          H  
ATOM   7432 2HB  GLN A 455      72.129  -0.451  49.620  1.00  0.630          H  
ATOM   7433 1HG  GLN A 455      73.522   1.032  48.403  1.00  0.630          H  
ATOM   7434 2HG  GLN A 455      72.664   0.736  46.889  1.00  0.630          H  
ATOM   7435 1HE2 GLN A 455      71.484   3.965  48.297  1.00  0.630          H  
ATOM   7436 2HE2 GLN A 455      72.990   3.328  47.729  1.00  0.630          H  
ATOM   7437  N   GLU A 456      71.419  -3.634  48.618  1.00  0.380          N  
ATOM   7438  CA  GLU A 456      70.972  -4.783  49.383  1.00  0.440          C  
ATOM   7439  C   GLU A 456      71.720  -6.083  48.996  1.00  0.440          C  
ATOM   7440  O   GLU A 456      71.391  -7.164  49.489  1.00  0.520          O  
ATOM   7441  CB  GLU A 456      69.461  -4.938  49.241  1.00  0.590          C  
ATOM   7442  CG  GLU A 456      68.593  -3.808  49.829  1.00  0.590          C  
ATOM   7443  CD  GLU A 456      68.667  -3.694  51.322  1.00  0.590          C  
ATOM   7444  OE1 GLU A 456      68.983  -4.670  51.950  1.00  0.590          O  
ATOM   7445  OE2 GLU A 456      68.378  -2.635  51.850  1.00  0.590          O  
ATOM   7446  H   GLU A 456      70.841  -3.288  47.844  1.00  0.460          H  
ATOM   7447  HA  GLU A 456      71.180  -4.587  50.435  1.00  0.530          H  
ATOM   7448 1HB  GLU A 456      69.223  -4.958  48.187  1.00  0.710          H  
ATOM   7449 2HB  GLU A 456      69.148  -5.877  49.687  1.00  0.710          H  
ATOM   7450 1HG  GLU A 456      68.911  -2.863  49.392  1.00  0.710          H  
ATOM   7451 2HG  GLU A 456      67.565  -3.979  49.535  1.00  0.710          H  
ATOM   7452  N   GLY A 457      72.725  -5.988  48.107  1.00  0.400          N  
ATOM   7453  CA  GLY A 457      73.538  -7.136  47.714  1.00  0.450          C  
ATOM   7454  C   GLY A 457      73.093  -7.922  46.483  1.00  0.430          C  
ATOM   7455  O   GLY A 457      73.574  -9.037  46.268  1.00  0.490          O  
ATOM   7456  H   GLY A 457      72.971  -5.081  47.701  1.00  0.480          H  
ATOM   7457 1HA  GLY A 457      74.553  -6.775  47.541  1.00  0.540          H  
ATOM   7458 2HA  GLY A 457      73.604  -7.816  48.561  1.00  0.540          H  
ATOM   7459  N   SER A 458      72.155  -7.390  45.700  1.00  0.380          N  
ATOM   7460  CA  SER A 458      71.655  -8.049  44.497  1.00  0.380          C  
ATOM   7461  C   SER A 458      71.234  -9.508  44.725  1.00  0.400          C  
ATOM   7462  O   SER A 458      71.521 -10.380  43.900  1.00  0.450          O  
ATOM   7463  CB  SER A 458      72.699  -7.982  43.390  1.00  0.530          C  
ATOM   7464  OG  SER A 458      73.014  -6.651  43.048  1.00  0.530          O  
ATOM   7465  H   SER A 458      71.792  -6.449  45.868  1.00  0.460          H  
ATOM   7466  HA  SER A 458      70.776  -7.495  44.161  1.00  0.460          H  
ATOM   7467 1HB  SER A 458      73.600  -8.500  43.708  1.00  0.640          H  
ATOM   7468 2HB  SER A 458      72.327  -8.500  42.511  1.00  0.640          H  
ATOM   7469  HG  SER A 458      73.610  -6.709  42.304  1.00  0.640          H  
ATOM   7470  N   GLU A 459      70.551  -9.779  45.832  1.00  0.390          N  
ATOM   7471  CA  GLU A 459      70.061 -11.112  46.126  1.00  0.440          C  
ATOM   7472  C   GLU A 459      69.062 -11.555  45.065  1.00  0.480          C  
ATOM   7473  O   GLU A 459      68.169 -10.791  44.675  1.00  0.420          O  
ATOM   7474  CB  GLU A 459      69.422 -11.169  47.516  1.00  0.600          C  
ATOM   7475  CG  GLU A 459      68.968 -12.576  47.951  1.00  0.600          C  
ATOM   7476  CD  GLU A 459      68.422 -12.617  49.350  1.00  0.600          C  
ATOM   7477  OE1 GLU A 459      68.384 -11.585  49.972  1.00  0.600          O  
ATOM   7478  OE2 GLU A 459      68.051 -13.674  49.800  1.00  0.600          O  
ATOM   7479  H   GLU A 459      70.360  -9.018  46.469  1.00  0.470          H  
ATOM   7480  HA  GLU A 459      70.906 -11.801  46.108  1.00  0.530          H  
ATOM   7481 1HB  GLU A 459      70.132 -10.797  48.255  1.00  0.720          H  
ATOM   7482 2HB  GLU A 459      68.558 -10.515  47.544  1.00  0.720          H  
ATOM   7483 1HG  GLU A 459      68.185 -12.919  47.274  1.00  0.720          H  
ATOM   7484 2HG  GLU A 459      69.808 -13.263  47.869  1.00  0.720          H  
ATOM   7485  N   GLU A 460      69.207 -12.785  44.587  1.00  0.600          N  
ATOM   7486  CA  GLU A 460      68.279 -13.285  43.590  1.00  0.670          C  
ATOM   7487  C   GLU A 460      66.870 -13.256  44.136  1.00  0.580          C  
ATOM   7488  O   GLU A 460      66.617 -13.708  45.248  1.00  0.620          O  
ATOM   7489  CB  GLU A 460      68.621 -14.708  43.155  1.00  0.910          C  
ATOM   7490  CG  GLU A 460      67.730 -15.220  42.007  1.00  0.910          C  
ATOM   7491  CD  GLU A 460      68.129 -16.554  41.462  1.00  0.910          C  
ATOM   7492  OE1 GLU A 460      69.085 -17.121  41.938  1.00  0.910          O  
ATOM   7493  OE2 GLU A 460      67.478 -17.010  40.538  1.00  0.910          O  
ATOM   7494  H   GLU A 460      69.963 -13.365  44.921  1.00  0.720          H  
ATOM   7495  HA  GLU A 460      68.323 -12.633  42.715  1.00  0.800          H  
ATOM   7496 1HB  GLU A 460      69.659 -14.758  42.870  1.00  1.090          H  
ATOM   7497 2HB  GLU A 460      68.485 -15.382  43.999  1.00  1.090          H  
ATOM   7498 1HG  GLU A 460      66.702 -15.300  42.363  1.00  1.090          H  
ATOM   7499 2HG  GLU A 460      67.748 -14.487  41.200  1.00  1.090          H  
ATOM   7500  N   GLY A 461      65.941 -12.764  43.341  1.00  0.530          N  
ATOM   7501  CA  GLY A 461      64.548 -12.732  43.766  1.00  0.470          C  
ATOM   7502  C   GLY A 461      64.180 -11.474  44.535  1.00  0.400          C  
ATOM   7503  O   GLY A 461      63.042 -11.330  45.012  1.00  0.410          O  
ATOM   7504  H   GLY A 461      66.222 -12.404  42.435  1.00  0.640          H  
ATOM   7505 1HA  GLY A 461      63.921 -12.813  42.896  1.00  0.560          H  
ATOM   7506 2HA  GLY A 461      64.338 -13.609  44.374  1.00  0.560          H  
ATOM   7507  N   MET A 462      65.136 -10.569  44.677  1.00  0.360          N  
ATOM   7508  CA  MET A 462      64.887  -9.325  45.357  1.00  0.340          C  
ATOM   7509  C   MET A 462      64.337  -8.310  44.366  1.00  0.280          C  
ATOM   7510  O   MET A 462      64.771  -8.249  43.200  1.00  0.230          O  
ATOM   7511  CB  MET A 462      66.147  -8.885  46.034  1.00  0.480          C  
ATOM   7512  CG  MET A 462      66.062  -7.651  46.868  1.00  0.480          C  
ATOM   7513  SD  MET A 462      67.552  -7.418  47.761  1.00  0.480          S  
ATOM   7514  CE  MET A 462      68.696  -7.083  46.454  1.00  0.480          C  
ATOM   7515  H   MET A 462      66.085 -10.762  44.338  1.00  0.430          H  
ATOM   7516  HA  MET A 462      64.132  -9.492  46.111  1.00  0.410          H  
ATOM   7517 1HB  MET A 462      66.522  -9.697  46.650  1.00  0.580          H  
ATOM   7518 2HB  MET A 462      66.863  -8.720  45.250  1.00  0.580          H  
ATOM   7519 1HG  MET A 462      65.905  -6.806  46.246  1.00  0.580          H  
ATOM   7520 2HG  MET A 462      65.241  -7.689  47.564  1.00  0.580          H  
ATOM   7521 1HE  MET A 462      69.676  -6.897  46.876  1.00  0.580          H  
ATOM   7522 2HE  MET A 462      68.752  -7.904  45.776  1.00  0.580          H  
ATOM   7523 3HE  MET A 462      68.374  -6.224  45.920  1.00  0.580          H  
ATOM   7524  N   TYR A 463      63.372  -7.522  44.827  1.00  0.350          N  
ATOM   7525  CA  TYR A 463      62.741  -6.534  43.975  1.00  0.340          C  
ATOM   7526  C   TYR A 463      62.347  -5.223  44.649  1.00  0.240          C  
ATOM   7527  O   TYR A 463      62.285  -5.119  45.873  1.00  0.240          O  
ATOM   7528  CB  TYR A 463      61.529  -7.193  43.325  1.00  0.480          C  
ATOM   7529  CG  TYR A 463      60.441  -7.645  44.270  1.00  0.480          C  
ATOM   7530  CD1 TYR A 463      59.355  -6.845  44.546  1.00  0.480          C  
ATOM   7531  CD2 TYR A 463      60.537  -8.898  44.850  1.00  0.480          C  
ATOM   7532  CE1 TYR A 463      58.363  -7.318  45.372  1.00  0.480          C  
ATOM   7533  CE2 TYR A 463      59.550  -9.371  45.682  1.00  0.480          C  
ATOM   7534  CZ  TYR A 463      58.463  -8.601  45.936  1.00  0.480          C  
ATOM   7535  OH  TYR A 463      57.458  -9.088  46.744  1.00  0.480          O  
ATOM   7536  H   TYR A 463      63.037  -7.670  45.782  1.00  0.420          H  
ATOM   7537  HA  TYR A 463      63.453  -6.294  43.196  1.00  0.410          H  
ATOM   7538 1HB  TYR A 463      61.081  -6.513  42.603  1.00  0.580          H  
ATOM   7539 2HB  TYR A 463      61.871  -8.065  42.785  1.00  0.580          H  
ATOM   7540  HD1 TYR A 463      59.271  -5.853  44.102  1.00  0.580          H  
ATOM   7541  HD2 TYR A 463      61.397  -9.525  44.634  1.00  0.580          H  
ATOM   7542  HE1 TYR A 463      57.500  -6.693  45.577  1.00  0.580          H  
ATOM   7543  HE2 TYR A 463      59.634 -10.365  46.120  1.00  0.580          H  
ATOM   7544  HH  TYR A 463      56.785  -8.414  46.858  1.00  0.580          H  
ATOM   7545  N   VAL A 464      62.093  -4.210  43.818  1.00  0.200          N  
ATOM   7546  CA  VAL A 464      61.619  -2.901  44.284  1.00  0.170          C  
ATOM   7547  C   VAL A 464      60.262  -2.584  43.696  1.00  0.200          C  
ATOM   7548  O   VAL A 464      60.099  -2.531  42.477  1.00  0.240          O  
ATOM   7549  CB  VAL A 464      62.582  -1.751  43.873  1.00  0.250          C  
ATOM   7550  CG1 VAL A 464      62.041  -0.368  44.328  1.00  0.250          C  
ATOM   7551  CG2 VAL A 464      63.920  -1.975  44.477  1.00  0.250          C  
ATOM   7552  H   VAL A 464      62.223  -4.403  42.819  1.00  0.240          H  
ATOM   7553  HA  VAL A 464      61.532  -2.923  45.371  1.00  0.200          H  
ATOM   7554  HB  VAL A 464      62.668  -1.738  42.799  1.00  0.300          H  
ATOM   7555 1HG1 VAL A 464      62.736   0.405  44.023  1.00  0.300          H  
ATOM   7556 2HG1 VAL A 464      61.066  -0.165  43.880  1.00  0.300          H  
ATOM   7557 3HG1 VAL A 464      61.948  -0.357  45.410  1.00  0.300          H  
ATOM   7558 1HG2 VAL A 464      64.604  -1.190  44.172  1.00  0.300          H  
ATOM   7559 2HG2 VAL A 464      63.840  -1.981  45.542  1.00  0.300          H  
ATOM   7560 3HG2 VAL A 464      64.281  -2.913  44.143  1.00  0.300          H  
ATOM   7561  N   LEU A 465      59.291  -2.338  44.555  1.00  0.210          N  
ATOM   7562  CA  LEU A 465      57.957  -2.027  44.081  1.00  0.270          C  
ATOM   7563  C   LEU A 465      57.774  -0.506  44.174  1.00  0.280          C  
ATOM   7564  O   LEU A 465      58.077   0.074  45.223  1.00  0.290          O  
ATOM   7565  CB  LEU A 465      56.968  -2.789  44.979  1.00  0.350          C  
ATOM   7566  CG  LEU A 465      55.496  -2.779  44.638  1.00  0.350          C  
ATOM   7567  CD1 LEU A 465      55.286  -3.576  43.350  1.00  0.350          C  
ATOM   7568  CD2 LEU A 465      54.749  -3.415  45.770  1.00  0.350          C  
ATOM   7569  H   LEU A 465      59.474  -2.394  45.550  1.00  0.250          H  
ATOM   7570  HA  LEU A 465      57.860  -2.334  43.043  1.00  0.320          H  
ATOM   7571 1HB  LEU A 465      57.284  -3.832  45.007  1.00  0.420          H  
ATOM   7572 2HB  LEU A 465      57.064  -2.392  45.994  1.00  0.420          H  
ATOM   7573  HG  LEU A 465      55.137  -1.758  44.488  1.00  0.420          H  
ATOM   7574 1HD1 LEU A 465      54.237  -3.616  43.111  1.00  0.420          H  
ATOM   7575 2HD1 LEU A 465      55.825  -3.122  42.522  1.00  0.420          H  
ATOM   7576 3HD1 LEU A 465      55.647  -4.586  43.500  1.00  0.420          H  
ATOM   7577 1HD2 LEU A 465      53.710  -3.445  45.543  1.00  0.420          H  
ATOM   7578 2HD2 LEU A 465      55.110  -4.412  45.894  1.00  0.420          H  
ATOM   7579 3HD2 LEU A 465      54.906  -2.850  46.694  1.00  0.420          H  
ATOM   7580  N   ARG A 466      57.298   0.135  43.101  1.00  0.290          N  
ATOM   7581  CA  ARG A 466      57.116   1.592  43.112  1.00  0.300          C  
ATOM   7582  C   ARG A 466      56.008   2.100  42.200  1.00  0.260          C  
ATOM   7583  O   ARG A 466      55.688   1.484  41.189  1.00  0.300          O  
ATOM   7584  CB  ARG A 466      58.391   2.278  42.668  1.00  0.420          C  
ATOM   7585  CG  ARG A 466      58.770   2.036  41.236  1.00  0.420          C  
ATOM   7586  CD  ARG A 466      60.084   2.611  40.932  1.00  0.420          C  
ATOM   7587  NE  ARG A 466      60.462   2.413  39.556  1.00  0.420          N  
ATOM   7588  CZ  ARG A 466      60.981   1.269  39.090  1.00  0.420          C  
ATOM   7589  NH1 ARG A 466      61.130   0.271  39.922  1.00  0.420          N  
ATOM   7590  NH2 ARG A 466      61.330   1.146  37.812  1.00  0.420          N  
ATOM   7591  H   ARG A 466      57.106  -0.409  42.254  1.00  0.350          H  
ATOM   7592  HA  ARG A 466      56.891   1.895  44.125  1.00  0.360          H  
ATOM   7593 1HB  ARG A 466      58.297   3.347  42.812  1.00  0.500          H  
ATOM   7594 2HB  ARG A 466      59.221   1.931  43.269  1.00  0.500          H  
ATOM   7595 1HG  ARG A 466      58.765   0.965  41.039  1.00  0.500          H  
ATOM   7596 2HG  ARG A 466      58.051   2.528  40.579  1.00  0.500          H  
ATOM   7597 1HD  ARG A 466      60.011   3.686  41.095  1.00  0.500          H  
ATOM   7598 2HD  ARG A 466      60.852   2.199  41.582  1.00  0.500          H  
ATOM   7599  HE  ARG A 466      60.355   3.199  38.920  1.00  0.500          H  
ATOM   7600 1HH1 ARG A 466      60.859   0.363  40.886  1.00  0.500          H  
ATOM   7601 2HH1 ARG A 466      61.531  -0.591  39.613  1.00  0.500          H  
ATOM   7602 1HH2 ARG A 466      61.216   1.927  37.176  1.00  0.500          H  
ATOM   7603 2HH2 ARG A 466      61.707   0.257  37.456  1.00  0.500          H  
ATOM   7604  N   TRP A 467      55.483   3.279  42.483  1.00  0.260          N  
ATOM   7605  CA  TRP A 467      54.536   3.881  41.544  1.00  0.320          C  
ATOM   7606  C   TRP A 467      55.249   4.282  40.275  1.00  0.350          C  
ATOM   7607  O   TRP A 467      56.375   4.764  40.325  1.00  0.410          O  
ATOM   7608  CB  TRP A 467      53.823   5.082  42.163  1.00  0.420          C  
ATOM   7609  CG  TRP A 467      52.790   4.664  43.121  1.00  0.420          C  
ATOM   7610  CD1 TRP A 467      52.917   4.535  44.449  1.00  0.420          C  
ATOM   7611  CD2 TRP A 467      51.416   4.308  42.813  1.00  0.420          C  
ATOM   7612  NE1 TRP A 467      51.742   4.097  44.992  1.00  0.420          N  
ATOM   7613  CE2 TRP A 467      50.817   3.950  44.012  1.00  0.420          C  
ATOM   7614  CE3 TRP A 467      50.663   4.246  41.618  1.00  0.420          C  
ATOM   7615  CZ2 TRP A 467      49.496   3.519  44.080  1.00  0.420          C  
ATOM   7616  CZ3 TRP A 467      49.345   3.809  41.687  1.00  0.420          C  
ATOM   7617  CH2 TRP A 467      48.776   3.456  42.887  1.00  0.420          C  
ATOM   7618  H   TRP A 467      55.736   3.729  43.369  1.00  0.310          H  
ATOM   7619  HA  TRP A 467      53.787   3.145  41.284  1.00  0.380          H  
ATOM   7620 1HB  TRP A 467      54.547   5.708  42.681  1.00  0.510          H  
ATOM   7621 2HB  TRP A 467      53.364   5.681  41.375  1.00  0.510          H  
ATOM   7622  HD1 TRP A 467      53.830   4.723  45.013  1.00  0.510          H  
ATOM   7623  HE1 TRP A 467      51.615   3.902  45.984  1.00  0.510          H  
ATOM   7624  HE3 TRP A 467      51.109   4.514  40.655  1.00  0.510          H  
ATOM   7625  HZ2 TRP A 467      49.028   3.230  45.023  1.00  0.510          H  
ATOM   7626  HZ3 TRP A 467      48.774   3.747  40.762  1.00  0.510          H  
ATOM   7627  HH2 TRP A 467      47.741   3.115  42.904  1.00  0.510          H  
ATOM   7628  N   SER A 468      54.619   4.072  39.126  1.00  0.320          N  
ATOM   7629  CA  SER A 468      55.259   4.490  37.891  1.00  0.320          C  
ATOM   7630  C   SER A 468      55.508   5.979  37.873  1.00  0.240          C  
ATOM   7631  O   SER A 468      54.691   6.770  38.342  1.00  0.270          O  
ATOM   7632  CB  SER A 468      54.465   4.118  36.667  1.00  0.450          C  
ATOM   7633  OG  SER A 468      55.081   4.677  35.520  1.00  0.450          O  
ATOM   7634  H   SER A 468      53.694   3.628  39.094  1.00  0.380          H  
ATOM   7635  HA  SER A 468      56.225   3.995  37.831  1.00  0.380          H  
ATOM   7636 1HB  SER A 468      54.410   3.039  36.571  1.00  0.540          H  
ATOM   7637 2HB  SER A 468      53.451   4.482  36.760  1.00  0.540          H  
ATOM   7638  HG  SER A 468      54.628   4.290  34.756  1.00  0.540          H  
ATOM   7639  N   CYS A 469      56.637   6.376  37.295  1.00  0.280          N  
ATOM   7640  CA  CYS A 469      56.997   7.786  37.196  1.00  0.250          C  
ATOM   7641  C   CYS A 469      56.220   8.509  36.104  1.00  0.240          C  
ATOM   7642  O   CYS A 469      56.282   9.734  35.992  1.00  0.260          O  
ATOM   7643  CB  CYS A 469      58.482   7.932  36.866  1.00  0.360          C  
ATOM   7644  SG  CYS A 469      59.605   7.296  38.121  1.00  0.360          S  
ATOM   7645  H   CYS A 469      57.261   5.674  36.923  1.00  0.340          H  
ATOM   7646  HA  CYS A 469      56.784   8.263  38.143  1.00  0.300          H  
ATOM   7647 1HB  CYS A 469      58.693   7.416  35.930  1.00  0.430          H  
ATOM   7648 2HB  CYS A 469      58.714   8.986  36.713  1.00  0.430          H  
ATOM   7649  HG  CYS A 469      59.304   8.166  39.110  1.00  0.430          H  
ATOM   7650  N   THR A 470      55.507   7.748  35.280  1.00  0.260          N  
ATOM   7651  CA  THR A 470      54.766   8.310  34.165  1.00  0.250          C  
ATOM   7652  C   THR A 470      53.265   8.036  34.197  1.00  0.240          C  
ATOM   7653  O   THR A 470      52.518   8.619  33.409  1.00  0.480          O  
ATOM   7654  CB  THR A 470      55.316   7.757  32.841  1.00  0.350          C  
ATOM   7655  OG1 THR A 470      55.145   6.326  32.816  1.00  0.350          O  
ATOM   7656  CG2 THR A 470      56.800   8.086  32.720  1.00  0.350          C  
ATOM   7657  H   THR A 470      55.495   6.739  35.417  1.00  0.310          H  
ATOM   7658  HA  THR A 470      54.904   9.390  34.174  1.00  0.300          H  
ATOM   7659  HB  THR A 470      54.770   8.200  32.009  1.00  0.420          H  
ATOM   7660  HG1 THR A 470      55.286   6.004  31.918  1.00  0.420          H  
ATOM   7661 1HG2 THR A 470      57.182   7.693  31.781  1.00  0.420          H  
ATOM   7662 2HG2 THR A 470      56.932   9.167  32.744  1.00  0.420          H  
ATOM   7663 3HG2 THR A 470      57.347   7.639  33.543  1.00  0.420          H  
ATOM   7664  N   ASP A 471      52.806   7.152  35.079  1.00  0.250          N  
ATOM   7665  CA  ASP A 471      51.412   6.739  35.043  1.00  0.280          C  
ATOM   7666  C   ASP A 471      50.813   6.448  36.420  1.00  0.290          C  
ATOM   7667  O   ASP A 471      51.256   5.556  37.144  1.00  0.660          O  
ATOM   7668  CB  ASP A 471      51.246   5.531  34.134  1.00  0.380          C  
ATOM   7669  CG  ASP A 471      49.812   5.192  33.926  1.00  0.380          C  
ATOM   7670  OD1 ASP A 471      48.985   5.814  34.574  1.00  0.380          O  
ATOM   7671  OD2 ASP A 471      49.529   4.350  33.114  1.00  0.380          O  
ATOM   7672  H   ASP A 471      53.432   6.727  35.748  1.00  0.300          H  
ATOM   7673  HA  ASP A 471      50.836   7.556  34.608  1.00  0.340          H  
ATOM   7674 1HB  ASP A 471      51.702   5.744  33.163  1.00  0.460          H  
ATOM   7675 2HB  ASP A 471      51.764   4.678  34.559  1.00  0.460          H  
ATOM   7676  N   PHE A 472      49.811   7.227  36.785  1.00  0.320          N  
ATOM   7677  CA  PHE A 472      49.159   7.168  38.088  1.00  0.300          C  
ATOM   7678  C   PHE A 472      48.383   5.873  38.312  1.00  0.300          C  
ATOM   7679  O   PHE A 472      48.002   5.560  39.439  1.00  0.320          O  
ATOM   7680  CB  PHE A 472      48.158   8.310  38.212  1.00  0.430          C  
ATOM   7681  CG  PHE A 472      48.751   9.667  38.326  1.00  0.430          C  
ATOM   7682  CD1 PHE A 472      48.824  10.503  37.217  1.00  0.430          C  
ATOM   7683  CD2 PHE A 472      49.205  10.135  39.539  1.00  0.430          C  
ATOM   7684  CE1 PHE A 472      49.345  11.764  37.326  1.00  0.430          C  
ATOM   7685  CE2 PHE A 472      49.717  11.386  39.646  1.00  0.430          C  
ATOM   7686  CZ  PHE A 472      49.792  12.207  38.529  1.00  0.430          C  
ATOM   7687  H   PHE A 472      49.482   7.895  36.103  1.00  0.380          H  
ATOM   7688  HA  PHE A 472      49.927   7.254  38.859  1.00  0.360          H  
ATOM   7689 1HB  PHE A 472      47.488   8.296  37.354  1.00  0.510          H  
ATOM   7690 2HB  PHE A 472      47.540   8.136  39.092  1.00  0.510          H  
ATOM   7691  HD1 PHE A 472      48.462  10.155  36.255  1.00  0.510          H  
ATOM   7692  HD2 PHE A 472      49.143   9.493  40.421  1.00  0.510          H  
ATOM   7693  HE1 PHE A 472      49.406  12.424  36.450  1.00  0.510          H  
ATOM   7694  HE2 PHE A 472      50.067  11.729  40.609  1.00  0.510          H  
ATOM   7695  HZ  PHE A 472      50.205  13.208  38.594  1.00  0.510          H  
ATOM   7696  N   ASP A 473      48.090   5.156  37.230  1.00  0.280          N  
ATOM   7697  CA  ASP A 473      47.313   3.933  37.300  1.00  0.290          C  
ATOM   7698  C   ASP A 473      48.182   2.665  37.191  1.00  0.300          C  
ATOM   7699  O   ASP A 473      47.653   1.565  36.972  1.00  0.290          O  
ATOM   7700  CB  ASP A 473      46.228   3.986  36.219  1.00  0.400          C  
ATOM   7701  CG  ASP A 473      45.201   5.180  36.464  1.00  0.400          C  
ATOM   7702  OD1 ASP A 473      44.787   5.395  37.583  1.00  0.400          O  
ATOM   7703  OD2 ASP A 473      44.878   5.870  35.506  1.00  0.400          O  
ATOM   7704  H   ASP A 473      48.428   5.476  36.308  1.00  0.340          H  
ATOM   7705  HA  ASP A 473      46.812   3.905  38.267  1.00  0.350          H  
ATOM   7706 1HB  ASP A 473      46.704   4.120  35.240  1.00  0.480          H  
ATOM   7707 2HB  ASP A 473      45.681   3.038  36.203  1.00  0.480          H  
ATOM   7708  N   ASN A 474      49.512   2.809  37.335  1.00  0.330          N  
ATOM   7709  CA  ASN A 474      50.416   1.658  37.261  1.00  0.360          C  
ATOM   7710  C   ASN A 474      51.521   1.634  38.323  1.00  0.280          C  
ATOM   7711  O   ASN A 474      52.031   2.673  38.762  1.00  0.290          O  
ATOM   7712  CB  ASN A 474      51.040   1.541  35.873  1.00  0.490          C  
ATOM   7713  CG  ASN A 474      50.118   0.938  34.801  1.00  0.490          C  
ATOM   7714  OD1 ASN A 474      49.928  -0.280  34.835  1.00  0.490          O  
ATOM   7715  ND2 ASN A 474      49.563   1.690  33.894  1.00  0.490          N  
ATOM   7716  H   ASN A 474      49.915   3.744  37.482  1.00  0.400          H  
ATOM   7717  HA  ASN A 474      49.824   0.756  37.425  1.00  0.430          H  
ATOM   7718 1HB  ASN A 474      51.346   2.531  35.544  1.00  0.590          H  
ATOM   7719 2HB  ASN A 474      51.942   0.928  35.940  1.00  0.590          H  
ATOM   7720 1HD2 ASN A 474      48.964   1.285  33.208  1.00  0.590          H  
ATOM   7721 2HD2 ASN A 474      49.711   2.687  33.844  1.00  0.590          H  
ATOM   7722  N   ILE A 475      51.893   0.409  38.684  1.00  0.250          N  
ATOM   7723  CA  ILE A 475      52.963   0.070  39.619  1.00  0.220          C  
ATOM   7724  C   ILE A 475      54.080  -0.693  38.907  1.00  0.210          C  
ATOM   7725  O   ILE A 475      53.843  -1.604  38.115  1.00  0.220          O  
ATOM   7726  CB  ILE A 475      52.403  -0.777  40.787  1.00  0.320          C  
ATOM   7727  CG1 ILE A 475      51.301  -0.064  41.531  1.00  0.320          C  
ATOM   7728  CG2 ILE A 475      53.520  -1.212  41.730  1.00  0.320          C  
ATOM   7729  CD1 ILE A 475      51.684   1.115  42.225  1.00  0.320          C  
ATOM   7730  H   ILE A 475      51.384  -0.369  38.247  1.00  0.300          H  
ATOM   7731  HA  ILE A 475      53.405   0.984  40.006  1.00  0.260          H  
ATOM   7732  HB  ILE A 475      51.931  -1.617  40.397  1.00  0.380          H  
ATOM   7733 1HG1 ILE A 475      50.528   0.204  40.824  1.00  0.380          H  
ATOM   7734 2HG1 ILE A 475      50.884  -0.719  42.237  1.00  0.380          H  
ATOM   7735 1HG2 ILE A 475      53.085  -1.810  42.511  1.00  0.380          H  
ATOM   7736 2HG2 ILE A 475      54.252  -1.802  41.189  1.00  0.380          H  
ATOM   7737 3HG2 ILE A 475      54.024  -0.358  42.171  1.00  0.380          H  
ATOM   7738 1HD1 ILE A 475      50.809   1.486  42.696  1.00  0.380          H  
ATOM   7739 2HD1 ILE A 475      52.430   0.921  42.986  1.00  0.380          H  
ATOM   7740 3HD1 ILE A 475      52.055   1.825  41.532  1.00  0.380          H  
ATOM   7741  N   LEU A 476      55.310  -0.295  39.138  1.00  0.210          N  
ATOM   7742  CA  LEU A 476      56.426  -0.980  38.519  1.00  0.210          C  
ATOM   7743  C   LEU A 476      57.143  -1.854  39.526  1.00  0.220          C  
ATOM   7744  O   LEU A 476      57.294  -1.497  40.699  1.00  0.270          O  
ATOM   7745  CB  LEU A 476      57.405   0.041  37.940  1.00  0.290          C  
ATOM   7746  CG  LEU A 476      56.825   1.023  36.910  1.00  0.290          C  
ATOM   7747  CD1 LEU A 476      57.910   2.017  36.526  1.00  0.290          C  
ATOM   7748  CD2 LEU A 476      56.296   0.272  35.670  1.00  0.290          C  
ATOM   7749  H   LEU A 476      55.463   0.460  39.795  1.00  0.250          H  
ATOM   7750  HA  LEU A 476      56.061  -1.634  37.731  1.00  0.250          H  
ATOM   7751 1HB  LEU A 476      57.801   0.628  38.760  1.00  0.350          H  
ATOM   7752 2HB  LEU A 476      58.232  -0.498  37.474  1.00  0.350          H  
ATOM   7753  HG  LEU A 476      56.014   1.568  37.366  1.00  0.350          H  
ATOM   7754 1HD1 LEU A 476      57.506   2.738  35.814  1.00  0.350          H  
ATOM   7755 2HD1 LEU A 476      58.254   2.542  37.419  1.00  0.350          H  
ATOM   7756 3HD1 LEU A 476      58.746   1.487  36.070  1.00  0.350          H  
ATOM   7757 1HD2 LEU A 476      55.891   0.992  34.959  1.00  0.350          H  
ATOM   7758 2HD2 LEU A 476      57.110  -0.284  35.199  1.00  0.350          H  
ATOM   7759 3HD2 LEU A 476      55.506  -0.420  35.952  1.00  0.350          H  
ATOM   7760  N   MET A 477      57.610  -3.002  39.062  1.00  0.180          N  
ATOM   7761  CA  MET A 477      58.408  -3.888  39.892  1.00  0.200          C  
ATOM   7762  C   MET A 477      59.784  -4.131  39.253  1.00  0.190          C  
ATOM   7763  O   MET A 477      59.871  -4.707  38.164  1.00  0.230          O  
ATOM   7764  CB  MET A 477      57.606  -5.178  40.097  1.00  0.270          C  
ATOM   7765  CG  MET A 477      58.258  -6.264  40.906  1.00  0.270          C  
ATOM   7766  SD  MET A 477      57.200  -7.743  41.036  1.00  0.270          S  
ATOM   7767  CE  MET A 477      56.082  -7.419  42.393  1.00  0.270          C  
ATOM   7768  H   MET A 477      57.385  -3.265  38.097  1.00  0.220          H  
ATOM   7769  HA  MET A 477      58.567  -3.418  40.857  1.00  0.240          H  
ATOM   7770 1HB  MET A 477      56.676  -4.921  40.599  1.00  0.330          H  
ATOM   7771 2HB  MET A 477      57.336  -5.583  39.133  1.00  0.330          H  
ATOM   7772 1HG  MET A 477      59.203  -6.549  40.456  1.00  0.330          H  
ATOM   7773 2HG  MET A 477      58.454  -5.888  41.903  1.00  0.330          H  
ATOM   7774 1HE  MET A 477      55.413  -8.267  42.524  1.00  0.330          H  
ATOM   7775 2HE  MET A 477      56.642  -7.272  43.291  1.00  0.330          H  
ATOM   7776 3HE  MET A 477      55.512  -6.535  42.194  1.00  0.330          H  
ATOM   7777  N   THR A 478      60.864  -3.718  39.934  1.00  0.220          N  
ATOM   7778  CA  THR A 478      62.224  -3.898  39.392  1.00  0.240          C  
ATOM   7779  C   THR A 478      62.794  -5.150  39.996  1.00  0.230          C  
ATOM   7780  O   THR A 478      62.775  -5.310  41.214  1.00  0.200          O  
ATOM   7781  CB  THR A 478      63.198  -2.726  39.691  1.00  0.330          C  
ATOM   7782  OG1 THR A 478      62.695  -1.534  39.143  1.00  0.330          O  
ATOM   7783  CG2 THR A 478      64.586  -2.957  39.057  1.00  0.330          C  
ATOM   7784  H   THR A 478      60.716  -3.238  40.826  1.00  0.260          H  
ATOM   7785  HA  THR A 478      62.163  -4.024  38.316  1.00  0.290          H  
ATOM   7786  HB  THR A 478      63.310  -2.620  40.762  1.00  0.390          H  
ATOM   7787  HG1 THR A 478      62.591  -1.655  38.184  1.00  0.390          H  
ATOM   7788 1HG2 THR A 478      65.231  -2.109  39.287  1.00  0.390          H  
ATOM   7789 2HG2 THR A 478      65.035  -3.860  39.435  1.00  0.390          H  
ATOM   7790 3HG2 THR A 478      64.471  -3.045  37.973  1.00  0.390          H  
ATOM   7791  N   VAL A 479      63.303  -6.048  39.167  1.00  0.270          N  
ATOM   7792  CA  VAL A 479      63.801  -7.305  39.701  1.00  0.340          C  
ATOM   7793  C   VAL A 479      65.257  -7.584  39.365  1.00  0.370          C  
ATOM   7794  O   VAL A 479      65.718  -7.325  38.248  1.00  0.390          O  
ATOM   7795  CB  VAL A 479      62.944  -8.467  39.162  1.00  0.450          C  
ATOM   7796  CG1 VAL A 479      61.461  -8.270  39.559  1.00  0.450          C  
ATOM   7797  CG2 VAL A 479      63.066  -8.619  37.672  1.00  0.450          C  
ATOM   7798  H   VAL A 479      63.313  -5.832  38.168  1.00  0.320          H  
ATOM   7799  HA  VAL A 479      63.710  -7.286  40.787  1.00  0.410          H  
ATOM   7800  HB  VAL A 479      63.297  -9.335  39.601  1.00  0.540          H  
ATOM   7801 1HG1 VAL A 479      60.872  -9.110  39.208  1.00  0.540          H  
ATOM   7802 2HG1 VAL A 479      61.375  -8.199  40.621  1.00  0.540          H  
ATOM   7803 3HG1 VAL A 479      61.081  -7.357  39.103  1.00  0.540          H  
ATOM   7804 1HG2 VAL A 479      62.483  -9.458  37.368  1.00  0.540          H  
ATOM   7805 2HG2 VAL A 479      62.696  -7.719  37.196  1.00  0.540          H  
ATOM   7806 3HG2 VAL A 479      64.091  -8.798  37.376  1.00  0.540          H  
ATOM   7807  N   THR A 480      65.961  -8.170  40.329  1.00  0.380          N  
ATOM   7808  CA  THR A 480      67.359  -8.552  40.157  1.00  0.420          C  
ATOM   7809  C   THR A 480      67.480  -9.925  39.502  1.00  0.550          C  
ATOM   7810  O   THR A 480      66.930 -10.911  40.000  1.00  0.630          O  
ATOM   7811  CB  THR A 480      68.061  -8.604  41.528  1.00  0.570          C  
ATOM   7812  OG1 THR A 480      67.982  -7.331  42.136  1.00  0.570          O  
ATOM   7813  CG2 THR A 480      69.508  -8.978  41.371  1.00  0.570          C  
ATOM   7814  H   THR A 480      65.507  -8.317  41.240  1.00  0.460          H  
ATOM   7815  HA  THR A 480      67.853  -7.822  39.514  1.00  0.500          H  
ATOM   7816  HB  THR A 480      67.563  -9.337  42.170  1.00  0.690          H  
ATOM   7817  HG1 THR A 480      67.058  -7.187  42.386  1.00  0.690          H  
ATOM   7818 1HG2 THR A 480      69.952  -8.994  42.336  1.00  0.690          H  
ATOM   7819 2HG2 THR A 480      69.607  -9.964  40.922  1.00  0.690          H  
ATOM   7820 3HG2 THR A 480      70.013  -8.243  40.747  1.00  0.690          H  
ATOM   7821  N   CYS A 481      68.270 -10.027  38.438  1.00  0.640          N  
ATOM   7822  CA  CYS A 481      68.438 -11.316  37.779  1.00  0.810          C  
ATOM   7823  C   CYS A 481      69.817 -11.476  37.154  1.00  0.730          C  
ATOM   7824  O   CYS A 481      70.580 -10.517  37.018  1.00  0.720          O  
ATOM   7825  CB  CYS A 481      67.375 -11.476  36.693  1.00  1.070          C  
ATOM   7826  SG  CYS A 481      67.531 -10.275  35.342  1.00  1.070          S  
ATOM   7827  H   CYS A 481      68.711  -9.190  38.047  1.00  0.770          H  
ATOM   7828  HA  CYS A 481      68.304 -12.104  38.519  1.00  0.970          H  
ATOM   7829 1HB  CYS A 481      67.424 -12.476  36.268  1.00  1.280          H  
ATOM   7830 2HB  CYS A 481      66.387 -11.353  37.140  1.00  1.280          H  
ATOM   7831  HG  CYS A 481      67.862  -9.219  36.124  1.00  1.280          H  
ATOM   7832  N   PHE A 482      70.140 -12.695  36.763  1.00  0.760          N  
ATOM   7833  CA  PHE A 482      71.427 -12.948  36.151  1.00  0.810          C  
ATOM   7834  C   PHE A 482      71.367 -14.163  35.251  1.00  0.840          C  
ATOM   7835  O   PHE A 482      70.391 -14.909  35.253  1.00  1.190          O  
ATOM   7836  CB  PHE A 482      72.502 -13.086  37.235  1.00  1.110          C  
ATOM   7837  CG  PHE A 482      72.284 -14.219  38.164  1.00  1.110          C  
ATOM   7838  CD1 PHE A 482      72.887 -15.435  37.939  1.00  1.110          C  
ATOM   7839  CD2 PHE A 482      71.461 -14.080  39.267  1.00  1.110          C  
ATOM   7840  CE1 PHE A 482      72.680 -16.496  38.788  1.00  1.110          C  
ATOM   7841  CE2 PHE A 482      71.256 -15.132  40.110  1.00  1.110          C  
ATOM   7842  CZ  PHE A 482      71.860 -16.341  39.878  1.00  1.110          C  
ATOM   7843  H   PHE A 482      69.494 -13.462  36.894  1.00  0.910          H  
ATOM   7844  HA  PHE A 482      71.690 -12.088  35.529  1.00  0.970          H  
ATOM   7845 1HB  PHE A 482      73.474 -13.214  36.767  1.00  1.340          H  
ATOM   7846 2HB  PHE A 482      72.545 -12.170  37.821  1.00  1.340          H  
ATOM   7847  HD1 PHE A 482      73.538 -15.553  37.078  1.00  1.340          H  
ATOM   7848  HD2 PHE A 482      70.974 -13.124  39.465  1.00  1.340          H  
ATOM   7849  HE1 PHE A 482      73.168 -17.449  38.586  1.00  1.340          H  
ATOM   7850  HE2 PHE A 482      70.616 -15.020  40.963  1.00  1.340          H  
ATOM   7851  HZ  PHE A 482      71.682 -17.170  40.567  1.00  1.340          H  
ATOM   7852  N   GLU A 483      72.415 -14.337  34.470  1.00  1.330          N  
ATOM   7853  CA  GLU A 483      72.583 -15.460  33.564  1.00  1.260          C  
ATOM   7854  C   GLU A 483      72.619 -16.821  34.267  1.00  1.650          C  
ATOM   7855  O   GLU A 483      73.280 -17.003  35.286  1.00  2.470          O  
ATOM   7856  CB  GLU A 483      73.922 -15.324  32.822  1.00  1.790          C  
ATOM   7857  CG  GLU A 483      74.047 -14.216  31.801  1.00  1.790          C  
ATOM   7858  CD  GLU A 483      75.492 -14.132  31.216  1.00  1.790          C  
ATOM   7859  OE1 GLU A 483      76.367 -14.825  31.719  1.00  1.790          O  
ATOM   7860  OE2 GLU A 483      75.703 -13.391  30.293  1.00  1.790          O  
ATOM   7861  H   GLU A 483      73.154 -13.647  34.518  1.00  1.600          H  
ATOM   7862  HA  GLU A 483      71.755 -15.456  32.855  1.00  1.510          H  
ATOM   7863 1HB  GLU A 483      74.701 -15.145  33.552  1.00  2.150          H  
ATOM   7864 2HB  GLU A 483      74.155 -16.259  32.323  1.00  2.150          H  
ATOM   7865 1HG  GLU A 483      73.345 -14.401  30.990  1.00  2.150          H  
ATOM   7866 2HG  GLU A 483      73.775 -13.276  32.272  1.00  2.150          H  
ATOM   7867  N   LYS A 484      71.993 -17.805  33.632  1.00  1.800          N  
ATOM   7868  CA  LYS A 484      72.010 -19.186  34.106  1.00  2.620          C  
ATOM   7869  C   LYS A 484      72.994 -20.026  33.280  1.00  2.540          C  
ATOM   7870  O   LYS A 484      72.996 -21.254  33.354  1.00  3.240          O  
ATOM   7871  CB  LYS A 484      70.598 -19.773  34.060  1.00  3.340          C  
ATOM   7872  CG  LYS A 484      69.557 -19.024  34.942  1.00  3.340          C  
ATOM   7873  CD  LYS A 484      69.826 -19.176  36.460  1.00  3.340          C  
ATOM   7874  CE  LYS A 484      68.732 -18.484  37.291  1.00  3.340          C  
ATOM   7875  NZ  LYS A 484      68.919 -18.693  38.763  1.00  3.340          N  
ATOM   7876  H   LYS A 484      71.458 -17.580  32.803  1.00  2.160          H  
ATOM   7877  HA  LYS A 484      72.366 -19.198  35.134  1.00  3.140          H  
ATOM   7878 1HB  LYS A 484      70.235 -19.764  33.032  1.00  4.010          H  
ATOM   7879 2HB  LYS A 484      70.627 -20.813  34.386  1.00  4.010          H  
ATOM   7880 1HG  LYS A 484      69.583 -17.959  34.698  1.00  4.010          H  
ATOM   7881 2HG  LYS A 484      68.561 -19.402  34.720  1.00  4.010          H  
ATOM   7882 1HD  LYS A 484      69.875 -20.233  36.726  1.00  4.010          H  
ATOM   7883 2HD  LYS A 484      70.776 -18.705  36.714  1.00  4.010          H  
ATOM   7884 1HE  LYS A 484      68.772 -17.412  37.085  1.00  4.010          H  
ATOM   7885 2HE  LYS A 484      67.753 -18.864  37.001  1.00  4.010          H  
ATOM   7886 1HZ  LYS A 484      68.187 -18.189  39.297  1.00  4.010          H  
ATOM   7887 2HZ  LYS A 484      68.874 -19.671  38.986  1.00  4.010          H  
ATOM   7888 3HZ  LYS A 484      69.814 -18.328  39.052  1.00  4.010          H  
ATOM   7889  N   SER A 485      73.784 -19.336  32.457  1.00  2.240          N  
ATOM   7890  CA  SER A 485      74.807 -19.901  31.572  1.00  2.730          C  
ATOM   7891  C   SER A 485      75.938 -20.613  32.294  1.00  3.260          C  
ATOM   7892  O   SER A 485      76.379 -20.193  33.360  1.00  3.740          O  
ATOM   7893  CB  SER A 485      75.414 -18.825  30.701  1.00  3.630          C  
ATOM   7894  OG  SER A 485      76.500 -19.339  29.975  1.00  3.630          O  
ATOM   7895  H   SER A 485      73.683 -18.334  32.471  1.00  2.690          H  
ATOM   7896  HA  SER A 485      74.322 -20.633  30.923  1.00  3.280          H  
ATOM   7897 1HB  SER A 485      74.660 -18.448  30.014  1.00  4.350          H  
ATOM   7898 2HB  SER A 485      75.744 -17.990  31.310  1.00  4.350          H  
ATOM   7899  HG  SER A 485      76.787 -18.614  29.402  1.00  4.350          H  
ATOM   7900  N   GLU A 486      76.440 -21.689  31.691  1.00  3.670          N  
ATOM   7901  CA  GLU A 486      77.566 -22.448  32.239  1.00  4.560          C  
ATOM   7902  C   GLU A 486      78.953 -21.794  32.013  1.00  4.620          C  
ATOM   7903  O   GLU A 486      79.961 -22.274  32.531  1.00  5.310          O  
ATOM   7904  CB  GLU A 486      77.538 -23.888  31.689  1.00  6.030          C  
ATOM   7905  CG  GLU A 486      77.872 -24.054  30.198  1.00  6.030          C  
ATOM   7906  CD  GLU A 486      76.714 -23.856  29.262  1.00  6.030          C  
ATOM   7907  OE1 GLU A 486      75.729 -23.288  29.673  1.00  6.030          O  
ATOM   7908  OE2 GLU A 486      76.811 -24.275  28.135  1.00  6.030          O  
ATOM   7909  H   GLU A 486      76.015 -22.014  30.815  1.00  4.400          H  
ATOM   7910  HA  GLU A 486      77.414 -22.514  33.317  1.00  5.470          H  
ATOM   7911 1HB  GLU A 486      78.246 -24.497  32.250  1.00  7.230          H  
ATOM   7912 2HB  GLU A 486      76.547 -24.313  31.853  1.00  7.230          H  
ATOM   7913 1HG  GLU A 486      78.612 -23.354  29.942  1.00  7.230          H  
ATOM   7914 2HG  GLU A 486      78.290 -25.047  30.046  1.00  7.230          H  
ATOM   7915  N   VAL A 487      79.002 -20.732  31.212  1.00  4.230          N  
ATOM   7916  CA  VAL A 487      80.234 -19.998  30.860  1.00  4.630          C  
ATOM   7917  C   VAL A 487      80.072 -18.517  31.151  1.00  4.460          C  
ATOM   7918  O   VAL A 487      80.397 -17.681  30.310  1.00  4.860          O  
ATOM   7919  CB  VAL A 487      80.649 -20.215  29.385  1.00  6.320          C  
ATOM   7920  CG1 VAL A 487      81.124 -21.635  29.171  1.00  6.320          C  
ATOM   7921  CG2 VAL A 487      79.451 -19.946  28.465  1.00  6.320          C  
ATOM   7922  H   VAL A 487      78.108 -20.398  30.844  1.00  5.080          H  
ATOM   7923  HA  VAL A 487      81.044 -20.374  31.486  1.00  5.560          H  
ATOM   7924  HB  VAL A 487      81.470 -19.541  29.142  1.00  7.590          H  
ATOM   7925 1HG1 VAL A 487      81.421 -21.768  28.133  1.00  7.590          H  
ATOM   7926 2HG1 VAL A 487      81.976 -21.831  29.821  1.00  7.590          H  
ATOM   7927 3HG1 VAL A 487      80.350 -22.314  29.401  1.00  7.590          H  
ATOM   7928 1HG2 VAL A 487      79.753 -20.094  27.431  1.00  7.590          H  
ATOM   7929 2HG2 VAL A 487      78.641 -20.636  28.705  1.00  7.590          H  
ATOM   7930 3HG2 VAL A 487      79.103 -18.925  28.589  1.00  7.590          H  
ATOM   7931  N   LEU A 488      79.543 -18.225  32.334  1.00  4.230          N  
ATOM   7932  CA  LEU A 488      79.063 -16.911  32.750  1.00  4.090          C  
ATOM   7933  C   LEU A 488      79.936 -15.714  32.428  1.00  3.410          C  
ATOM   7934  O   LEU A 488      81.137 -15.684  32.712  1.00  3.800          O  
ATOM   7935  CB  LEU A 488      78.898 -16.890  34.285  1.00  5.780          C  
ATOM   7936  CG  LEU A 488      77.820 -17.797  34.930  1.00  5.780          C  
ATOM   7937  CD1 LEU A 488      77.963 -17.727  36.444  1.00  5.780          C  
ATOM   7938  CD2 LEU A 488      76.419 -17.348  34.517  1.00  5.780          C  
ATOM   7939  H   LEU A 488      79.402 -18.996  32.973  1.00  5.080          H  
ATOM   7940  HA  LEU A 488      78.101 -16.747  32.266  1.00  4.910          H  
ATOM   7941 1HB  LEU A 488      79.853 -17.166  34.724  1.00  6.940          H  
ATOM   7942 2HB  LEU A 488      78.677 -15.872  34.584  1.00  6.940          H  
ATOM   7943  HG  LEU A 488      77.977 -18.824  34.620  1.00  6.940          H  
ATOM   7944 1HD1 LEU A 488      77.216 -18.374  36.905  1.00  6.940          H  
ATOM   7945 2HD1 LEU A 488      78.960 -18.061  36.733  1.00  6.940          H  
ATOM   7946 3HD1 LEU A 488      77.811 -16.702  36.778  1.00  6.940          H  
ATOM   7947 1HD2 LEU A 488      75.678 -18.001  34.984  1.00  6.940          H  
ATOM   7948 2HD2 LEU A 488      76.254 -16.325  34.842  1.00  6.940          H  
ATOM   7949 3HD2 LEU A 488      76.306 -17.408  33.452  1.00  6.940          H  
ATOM   7950  N   GLY A 489      79.266 -14.685  31.878  1.00  2.840          N  
ATOM   7951  CA  GLY A 489      79.878 -13.409  31.529  1.00  2.790          C  
ATOM   7952  C   GLY A 489      79.758 -12.380  32.663  1.00  2.490          C  
ATOM   7953  O   GLY A 489      80.172 -11.228  32.506  1.00  2.710          O  
ATOM   7954  H   GLY A 489      78.261 -14.804  31.675  1.00  3.410          H  
ATOM   7955 1HA  GLY A 489      80.928 -13.567  31.285  1.00  3.350          H  
ATOM   7956 2HA  GLY A 489      79.396 -13.021  30.632  1.00  3.350          H  
ATOM   7957  N   GLY A 490      79.150 -12.794  33.790  1.00  2.640          N  
ATOM   7958  CA  GLY A 490      78.937 -11.928  34.964  1.00  2.680          C  
ATOM   7959  C   GLY A 490      77.864 -10.861  34.744  1.00  1.780          C  
ATOM   7960  O   GLY A 490      77.890  -9.778  35.336  1.00  2.120          O  
ATOM   7961  H   GLY A 490      78.848 -13.757  33.818  1.00  3.170          H  
ATOM   7962 1HA  GLY A 490      78.660 -12.549  35.816  1.00  3.220          H  
ATOM   7963 2HA  GLY A 490      79.878 -11.445  35.224  1.00  3.220          H  
ATOM   7964  N   GLN A 491      76.907 -11.151  33.906  1.00  1.260          N  
ATOM   7965  CA  GLN A 491      75.922 -10.163  33.557  1.00  1.070          C  
ATOM   7966  C   GLN A 491      74.725 -10.026  34.461  1.00  1.050          C  
ATOM   7967  O   GLN A 491      73.637 -10.533  34.147  1.00  1.570          O  
ATOM   7968  CB  GLN A 491      75.461 -10.405  32.128  1.00  1.570          C  
ATOM   7969  CG  GLN A 491      76.601 -10.359  31.124  1.00  1.570          C  
ATOM   7970  CD  GLN A 491      77.254  -9.021  31.072  1.00  1.570          C  
ATOM   7971  OE1 GLN A 491      76.602  -8.030  30.724  1.00  1.570          O  
ATOM   7972  NE2 GLN A 491      78.537  -8.954  31.423  1.00  1.570          N  
ATOM   7973  H   GLN A 491      76.872 -12.069  33.486  1.00  1.510          H  
ATOM   7974  HA  GLN A 491      76.420  -9.194  33.574  1.00  1.280          H  
ATOM   7975 1HB  GLN A 491      74.988 -11.365  32.053  1.00  1.890          H  
ATOM   7976 2HB  GLN A 491      74.728  -9.649  31.848  1.00  1.890          H  
ATOM   7977 1HG  GLN A 491      77.350 -11.096  31.397  1.00  1.890          H  
ATOM   7978 2HG  GLN A 491      76.203 -10.592  30.137  1.00  1.890          H  
ATOM   7979 1HE2 GLN A 491      79.014  -8.075  31.410  1.00  1.890          H  
ATOM   7980 2HE2 GLN A 491      79.058  -9.792  31.721  1.00  1.890          H  
ATOM   7981  N   LYS A 492      74.932  -9.303  35.555  1.00  1.070          N  
ATOM   7982  CA  LYS A 492      73.854  -8.988  36.488  1.00  1.210          C  
ATOM   7983  C   LYS A 492      72.993  -7.915  35.804  1.00  1.020          C  
ATOM   7984  O   LYS A 492      73.497  -6.891  35.335  1.00  1.270          O  
ATOM   7985  CB  LYS A 492      74.411  -8.535  37.838  1.00  1.640          C  
ATOM   7986  CG  LYS A 492      75.153  -9.658  38.581  1.00  1.640          C  
ATOM   7987  CD  LYS A 492      75.683  -9.217  39.945  1.00  1.640          C  
ATOM   7988  CE  LYS A 492      76.442 -10.363  40.632  1.00  1.640          C  
ATOM   7989  NZ  LYS A 492      77.001  -9.961  41.958  1.00  1.640          N  
ATOM   7990  H   LYS A 492      75.897  -8.991  35.704  1.00  1.280          H  
ATOM   7991  HA  LYS A 492      73.230  -9.871  36.640  1.00  1.450          H  
ATOM   7992 1HB  LYS A 492      75.101  -7.705  37.689  1.00  1.970          H  
ATOM   7993 2HB  LYS A 492      73.593  -8.181  38.470  1.00  1.970          H  
ATOM   7994 1HG  LYS A 492      74.474 -10.501  38.716  1.00  1.970          H  
ATOM   7995 2HG  LYS A 492      75.991  -9.992  37.967  1.00  1.970          H  
ATOM   7996 1HD  LYS A 492      76.356  -8.368  39.817  1.00  1.970          H  
ATOM   7997 2HD  LYS A 492      74.850  -8.911  40.581  1.00  1.970          H  
ATOM   7998 1HE  LYS A 492      75.762 -11.201  40.776  1.00  1.970          H  
ATOM   7999 2HE  LYS A 492      77.262 -10.680  39.987  1.00  1.970          H  
ATOM   8000 1HZ  LYS A 492      77.490 -10.745  42.368  1.00  1.970          H  
ATOM   8001 2HZ  LYS A 492      77.645  -9.191  41.837  1.00  1.970          H  
ATOM   8002 3HZ  LYS A 492      76.247  -9.677  42.574  1.00  1.970          H  
ATOM   8003  N   GLN A 493      71.703  -8.188  35.707  1.00  0.750          N  
ATOM   8004  CA  GLN A 493      70.745  -7.359  34.990  1.00  0.550          C  
ATOM   8005  C   GLN A 493      69.509  -7.049  35.798  1.00  0.490          C  
ATOM   8006  O   GLN A 493      69.161  -7.769  36.740  1.00  0.560          O  
ATOM   8007  CB  GLN A 493      70.329  -8.083  33.714  1.00  0.850          C  
ATOM   8008  CG  GLN A 493      71.445  -8.283  32.735  1.00  0.850          C  
ATOM   8009  CD  GLN A 493      71.063  -9.194  31.638  1.00  0.850          C  
ATOM   8010  OE1 GLN A 493      70.203  -8.897  30.789  1.00  0.850          O  
ATOM   8011  NE2 GLN A 493      71.713 -10.355  31.656  1.00  0.850          N  
ATOM   8012  H   GLN A 493      71.362  -9.047  36.146  1.00  0.900          H  
ATOM   8013  HA  GLN A 493      71.227  -6.417  34.734  1.00  0.660          H  
ATOM   8014 1HB  GLN A 493      69.953  -9.071  33.973  1.00  1.020          H  
ATOM   8015 2HB  GLN A 493      69.521  -7.541  33.226  1.00  1.020          H  
ATOM   8016 1HG  GLN A 493      71.721  -7.322  32.310  1.00  1.020          H  
ATOM   8017 2HG  GLN A 493      72.291  -8.711  33.232  1.00  1.020          H  
ATOM   8018 1HE2 GLN A 493      71.535 -11.052  30.960  1.00  1.020          H  
ATOM   8019 2HE2 GLN A 493      72.411 -10.526  32.403  1.00  1.020          H  
ATOM   8020  N   PHE A 494      68.836  -5.970  35.426  1.00  0.400          N  
ATOM   8021  CA  PHE A 494      67.603  -5.633  36.101  1.00  0.370          C  
ATOM   8022  C   PHE A 494      66.478  -5.528  35.095  1.00  0.360          C  
ATOM   8023  O   PHE A 494      66.638  -4.929  34.029  1.00  0.470          O  
ATOM   8024  CB  PHE A 494      67.803  -4.340  36.877  1.00  0.530          C  
ATOM   8025  CG  PHE A 494      68.869  -4.511  37.921  1.00  0.530          C  
ATOM   8026  CD1 PHE A 494      70.207  -4.265  37.626  1.00  0.530          C  
ATOM   8027  CD2 PHE A 494      68.550  -4.951  39.170  1.00  0.530          C  
ATOM   8028  CE1 PHE A 494      71.186  -4.465  38.576  1.00  0.530          C  
ATOM   8029  CE2 PHE A 494      69.526  -5.145  40.123  1.00  0.530          C  
ATOM   8030  CZ  PHE A 494      70.840  -4.905  39.831  1.00  0.530          C  
ATOM   8031  H   PHE A 494      69.167  -5.399  34.661  1.00  0.480          H  
ATOM   8032  HA  PHE A 494      67.359  -6.425  36.802  1.00  0.440          H  
ATOM   8033 1HB  PHE A 494      68.088  -3.536  36.206  1.00  0.640          H  
ATOM   8034 2HB  PHE A 494      66.876  -4.061  37.367  1.00  0.640          H  
ATOM   8035  HD1 PHE A 494      70.478  -3.921  36.630  1.00  0.640          H  
ATOM   8036  HD2 PHE A 494      67.509  -5.159  39.401  1.00  0.640          H  
ATOM   8037  HE1 PHE A 494      72.227  -4.277  38.330  1.00  0.640          H  
ATOM   8038  HE2 PHE A 494      69.261  -5.501  41.104  1.00  0.640          H  
ATOM   8039  HZ  PHE A 494      71.602  -5.070  40.592  1.00  0.640          H  
ATOM   8040  N   LYS A 495      65.343  -6.116  35.435  1.00  0.290          N  
ATOM   8041  CA  LYS A 495      64.180  -6.094  34.554  1.00  0.280          C  
ATOM   8042  C   LYS A 495      63.048  -5.361  35.238  1.00  0.220          C  
ATOM   8043  O   LYS A 495      63.058  -5.217  36.458  1.00  0.250          O  
ATOM   8044  CB  LYS A 495      63.768  -7.515  34.152  1.00  0.400          C  
ATOM   8045  CG  LYS A 495      64.870  -8.343  33.460  1.00  0.400          C  
ATOM   8046  CD  LYS A 495      65.255  -7.808  32.086  1.00  0.400          C  
ATOM   8047  CE  LYS A 495      66.250  -8.738  31.403  1.00  0.400          C  
ATOM   8048  NZ  LYS A 495      66.679  -8.230  30.072  1.00  0.400          N  
ATOM   8049  H   LYS A 495      65.312  -6.593  36.342  1.00  0.350          H  
ATOM   8050  HA  LYS A 495      64.426  -5.533  33.654  1.00  0.340          H  
ATOM   8051 1HB  LYS A 495      63.449  -8.065  35.012  1.00  0.480          H  
ATOM   8052 2HB  LYS A 495      62.917  -7.463  33.473  1.00  0.480          H  
ATOM   8053 1HG  LYS A 495      65.755  -8.307  34.084  1.00  0.480          H  
ATOM   8054 2HG  LYS A 495      64.563  -9.382  33.371  1.00  0.480          H  
ATOM   8055 1HD  LYS A 495      64.367  -7.721  31.454  1.00  0.480          H  
ATOM   8056 2HD  LYS A 495      65.720  -6.827  32.181  1.00  0.480          H  
ATOM   8057 1HE  LYS A 495      67.130  -8.860  32.039  1.00  0.480          H  
ATOM   8058 2HE  LYS A 495      65.774  -9.703  31.262  1.00  0.480          H  
ATOM   8059 1HZ  LYS A 495      67.308  -8.888  29.641  1.00  0.480          H  
ATOM   8060 2HZ  LYS A 495      65.845  -8.146  29.467  1.00  0.480          H  
ATOM   8061 3HZ  LYS A 495      67.128  -7.338  30.157  1.00  0.480          H  
ATOM   8062  N   ASN A 496      62.085  -4.869  34.460  1.00  0.210          N  
ATOM   8063  CA  ASN A 496      60.951  -4.146  35.024  1.00  0.200          C  
ATOM   8064  C   ASN A 496      59.594  -4.686  34.580  1.00  0.220          C  
ATOM   8065  O   ASN A 496      59.260  -4.681  33.392  1.00  0.260          O  
ATOM   8066  CB  ASN A 496      61.083  -2.666  34.719  1.00  0.280          C  
ATOM   8067  CG  ASN A 496      62.229  -2.034  35.485  1.00  0.280          C  
ATOM   8068  OD1 ASN A 496      62.051  -1.682  36.663  1.00  0.280          O  
ATOM   8069  ND2 ASN A 496      63.372  -1.896  34.858  1.00  0.280          N  
ATOM   8070  H   ASN A 496      62.133  -5.007  33.459  1.00  0.250          H  
ATOM   8071  HA  ASN A 496      60.987  -4.260  36.102  1.00  0.240          H  
ATOM   8072 1HB  ASN A 496      61.242  -2.522  33.650  1.00  0.340          H  
ATOM   8073 2HB  ASN A 496      60.154  -2.158  34.988  1.00  0.340          H  
ATOM   8074 1HD2 ASN A 496      64.158  -1.490  35.324  1.00  0.340          H  
ATOM   8075 2HD2 ASN A 496      63.461  -2.204  33.910  1.00  0.340          H  
ATOM   8076  N   PHE A 497      58.835  -5.186  35.552  1.00  0.230          N  
ATOM   8077  CA  PHE A 497      57.509  -5.751  35.333  1.00  0.250          C  
ATOM   8078  C   PHE A 497      56.418  -4.715  35.628  1.00  0.230          C  
ATOM   8079  O   PHE A 497      56.536  -3.895  36.543  1.00  0.250          O  
ATOM   8080  CB  PHE A 497      57.262  -6.996  36.207  1.00  0.340          C  
ATOM   8081  CG  PHE A 497      57.973  -8.317  35.824  1.00  0.340          C  
ATOM   8082  CD1 PHE A 497      59.196  -8.698  36.383  1.00  0.340          C  
ATOM   8083  CD2 PHE A 497      57.370  -9.200  34.920  1.00  0.340          C  
ATOM   8084  CE1 PHE A 497      59.782  -9.922  36.035  1.00  0.340          C  
ATOM   8085  CE2 PHE A 497      57.967 -10.407  34.581  1.00  0.340          C  
ATOM   8086  CZ  PHE A 497      59.171 -10.761  35.141  1.00  0.340          C  
ATOM   8087  H   PHE A 497      59.204  -5.147  36.504  1.00  0.280          H  
ATOM   8088  HA  PHE A 497      57.427  -6.044  34.286  1.00  0.300          H  
ATOM   8089 1HB  PHE A 497      57.555  -6.765  37.222  1.00  0.410          H  
ATOM   8090 2HB  PHE A 497      56.208  -7.178  36.223  1.00  0.410          H  
ATOM   8091  HD1 PHE A 497      59.687  -8.034  37.099  1.00  0.410          H  
ATOM   8092  HD2 PHE A 497      56.408  -8.934  34.474  1.00  0.410          H  
ATOM   8093  HE1 PHE A 497      60.720 -10.223  36.468  1.00  0.410          H  
ATOM   8094  HE2 PHE A 497      57.482 -11.082  33.867  1.00  0.410          H  
ATOM   8095  HZ  PHE A 497      59.636 -11.713  34.874  1.00  0.410          H  
ATOM   8096  N   GLN A 498      55.336  -4.762  34.861  1.00  0.250          N  
ATOM   8097  CA  GLN A 498      54.206  -3.856  35.063  1.00  0.270          C  
ATOM   8098  C   GLN A 498      53.041  -4.470  35.822  1.00  0.200          C  
ATOM   8099  O   GLN A 498      52.587  -5.550  35.455  1.00  0.190          O  
ATOM   8100  CB  GLN A 498      53.677  -3.399  33.697  1.00  0.370          C  
ATOM   8101  CG  GLN A 498      52.486  -2.441  33.745  1.00  0.370          C  
ATOM   8102  CD  GLN A 498      51.998  -2.084  32.367  1.00  0.370          C  
ATOM   8103  OE1 GLN A 498      52.604  -2.466  31.363  1.00  0.370          O  
ATOM   8104  NE2 GLN A 498      50.895  -1.361  32.301  1.00  0.370          N  
ATOM   8105  H   GLN A 498      55.294  -5.443  34.114  1.00  0.300          H  
ATOM   8106  HA  GLN A 498      54.553  -2.988  35.629  1.00  0.320          H  
ATOM   8107 1HB  GLN A 498      54.479  -2.900  33.154  1.00  0.440          H  
ATOM   8108 2HB  GLN A 498      53.381  -4.269  33.112  1.00  0.440          H  
ATOM   8109 1HG  GLN A 498      51.651  -2.907  34.269  1.00  0.440          H  
ATOM   8110 2HG  GLN A 498      52.778  -1.524  34.259  1.00  0.440          H  
ATOM   8111 1HE2 GLN A 498      50.521  -1.095  31.413  1.00  0.440          H  
ATOM   8112 2HE2 GLN A 498      50.429  -1.066  33.159  1.00  0.440          H  
ATOM   8113  N   ILE A 499      52.548  -3.751  36.826  1.00  0.220          N  
ATOM   8114  CA  ILE A 499      51.355  -4.080  37.603  1.00  0.220          C  
ATOM   8115  C   ILE A 499      50.271  -3.032  37.341  1.00  0.210          C  
ATOM   8116  O   ILE A 499      50.468  -1.832  37.551  1.00  0.210          O  
ATOM   8117  CB  ILE A 499      51.702  -4.171  39.090  1.00  0.310          C  
ATOM   8118  CG1 ILE A 499      52.684  -5.313  39.299  1.00  0.310          C  
ATOM   8119  CG2 ILE A 499      50.412  -4.245  39.971  1.00  0.310          C  
ATOM   8120  CD1 ILE A 499      53.347  -5.337  40.615  1.00  0.310          C  
ATOM   8121  H   ILE A 499      53.047  -2.900  37.095  1.00  0.260          H  
ATOM   8122  HA  ILE A 499      50.979  -5.040  37.273  1.00  0.260          H  
ATOM   8123  HB  ILE A 499      52.260  -3.322  39.326  1.00  0.370          H  
ATOM   8124 1HG1 ILE A 499      52.151  -6.244  39.180  1.00  0.370          H  
ATOM   8125 2HG1 ILE A 499      53.462  -5.255  38.546  1.00  0.370          H  
ATOM   8126 1HG2 ILE A 499      50.679  -4.272  41.015  1.00  0.370          H  
ATOM   8127 2HG2 ILE A 499      49.786  -3.368  39.797  1.00  0.370          H  
ATOM   8128 3HG2 ILE A 499      49.850  -5.134  39.720  1.00  0.370          H  
ATOM   8129 1HD1 ILE A 499      54.007  -6.190  40.627  1.00  0.370          H  
ATOM   8130 2HD1 ILE A 499      53.922  -4.420  40.745  1.00  0.370          H  
ATOM   8131 3HD1 ILE A 499      52.626  -5.429  41.414  1.00  0.370          H  
ATOM   8132  N   GLU A 500      49.132  -3.488  36.862  1.00  0.220          N  
ATOM   8133  CA  GLU A 500      48.033  -2.622  36.478  1.00  0.240          C  
ATOM   8134  C   GLU A 500      47.110  -2.346  37.651  1.00  0.300          C  
ATOM   8135  O   GLU A 500      46.834  -3.245  38.454  1.00  0.410          O  
ATOM   8136  CB  GLU A 500      47.275  -3.256  35.310  1.00  0.330          C  
ATOM   8137  CG  GLU A 500      46.218  -2.379  34.700  1.00  0.330          C  
ATOM   8138  CD  GLU A 500      45.532  -3.013  33.548  1.00  0.330          C  
ATOM   8139  OE1 GLU A 500      45.820  -4.152  33.256  1.00  0.330          O  
ATOM   8140  OE2 GLU A 500      44.707  -2.360  32.949  1.00  0.330          O  
ATOM   8141  H   GLU A 500      49.016  -4.497  36.786  1.00  0.260          H  
ATOM   8142  HA  GLU A 500      48.435  -1.668  36.152  1.00  0.290          H  
ATOM   8143 1HB  GLU A 500      47.986  -3.527  34.527  1.00  0.390          H  
ATOM   8144 2HB  GLU A 500      46.797  -4.179  35.651  1.00  0.390          H  
ATOM   8145 1HG  GLU A 500      45.491  -2.149  35.454  1.00  0.390          H  
ATOM   8146 2HG  GLU A 500      46.678  -1.443  34.381  1.00  0.390          H  
ATOM   8147  N   VAL A 501      46.639  -1.098  37.785  1.00  0.310          N  
ATOM   8148  CA  VAL A 501      45.726  -0.795  38.872  1.00  0.370          C  
ATOM   8149  C   VAL A 501      44.370  -0.380  38.291  1.00  0.440          C  
ATOM   8150  O   VAL A 501      44.293   0.594  37.542  1.00  0.520          O  
ATOM   8151  CB  VAL A 501      46.268   0.387  39.702  1.00  0.490          C  
ATOM   8152  CG1 VAL A 501      45.340   0.635  40.905  1.00  0.490          C  
ATOM   8153  CG2 VAL A 501      47.725   0.142  40.054  1.00  0.490          C  
ATOM   8154  H   VAL A 501      46.912  -0.348  37.144  1.00  0.370          H  
ATOM   8155  HA  VAL A 501      45.602  -1.671  39.502  1.00  0.440          H  
ATOM   8156  HB  VAL A 501      46.214   1.293  39.104  1.00  0.590          H  
ATOM   8157 1HG1 VAL A 501      45.705   1.491  41.470  1.00  0.590          H  
ATOM   8158 2HG1 VAL A 501      44.327   0.837  40.565  1.00  0.590          H  
ATOM   8159 3HG1 VAL A 501      45.335  -0.251  41.548  1.00  0.590          H  
ATOM   8160 1HG2 VAL A 501      48.113   0.984  40.623  1.00  0.590          H  
ATOM   8161 2HG2 VAL A 501      47.792  -0.737  40.610  1.00  0.590          H  
ATOM   8162 3HG2 VAL A 501      48.312   0.025  39.149  1.00  0.590          H  
ATOM   8163  N   GLN A 502      43.303  -1.100  38.640  1.00  0.440          N  
ATOM   8164  CA  GLN A 502      41.969  -0.769  38.120  1.00  0.550          C  
ATOM   8165  C   GLN A 502      40.868  -0.912  39.151  1.00  0.490          C  
ATOM   8166  O   GLN A 502      40.700  -1.966  39.760  1.00  0.590          O  
ATOM   8167  CB  GLN A 502      41.563  -1.684  36.951  1.00  0.730          C  
ATOM   8168  CG  GLN A 502      42.389  -1.605  35.681  1.00  0.730          C  
ATOM   8169  CD  GLN A 502      42.179  -0.320  34.894  1.00  0.730          C  
ATOM   8170  OE1 GLN A 502      41.250   0.454  35.172  1.00  0.730          O  
ATOM   8171  NE2 GLN A 502      43.019  -0.105  33.880  1.00  0.730          N  
ATOM   8172  H   GLN A 502      43.458  -1.882  39.283  1.00  0.530          H  
ATOM   8173  HA  GLN A 502      41.977   0.266  37.782  1.00  0.660          H  
ATOM   8174 1HB  GLN A 502      41.601  -2.720  37.289  1.00  0.870          H  
ATOM   8175 2HB  GLN A 502      40.527  -1.476  36.681  1.00  0.870          H  
ATOM   8176 1HG  GLN A 502      43.420  -1.655  35.955  1.00  0.870          H  
ATOM   8177 2HG  GLN A 502      42.141  -2.447  35.036  1.00  0.870          H  
ATOM   8178 1HE2 GLN A 502      42.927   0.712  33.315  1.00  0.870          H  
ATOM   8179 2HE2 GLN A 502      43.747  -0.799  33.657  1.00  0.870          H  
ATOM   8180  N   LYS A 503      40.059   0.127  39.313  1.00  0.490          N  
ATOM   8181  CA  LYS A 503      38.906   0.054  40.211  1.00  0.680          C  
ATOM   8182  C   LYS A 503      39.276  -0.494  41.588  1.00  0.760          C  
ATOM   8183  O   LYS A 503      38.565  -1.358  42.131  1.00  1.380          O  
ATOM   8184  CB  LYS A 503      37.808  -0.811  39.583  1.00  0.880          C  
ATOM   8185  CG  LYS A 503      37.287  -0.293  38.251  1.00  0.880          C  
ATOM   8186  CD  LYS A 503      36.168  -1.175  37.714  1.00  0.880          C  
ATOM   8187  CE  LYS A 503      35.670  -0.683  36.359  1.00  0.880          C  
ATOM   8188  NZ  LYS A 503      34.598  -1.563  35.806  1.00  0.880          N  
ATOM   8189  H   LYS A 503      40.240   0.977  38.793  1.00  0.590          H  
ATOM   8190  HA  LYS A 503      38.515   1.064  40.350  1.00  0.820          H  
ATOM   8191 1HB  LYS A 503      38.174  -1.828  39.437  1.00  1.050          H  
ATOM   8192 2HB  LYS A 503      36.962  -0.868  40.267  1.00  1.050          H  
ATOM   8193 1HG  LYS A 503      36.916   0.723  38.378  1.00  1.050          H  
ATOM   8194 2HG  LYS A 503      38.103  -0.277  37.528  1.00  1.050          H  
ATOM   8195 1HD  LYS A 503      36.534  -2.198  37.611  1.00  1.050          H  
ATOM   8196 2HD  LYS A 503      35.338  -1.175  38.420  1.00  1.050          H  
ATOM   8197 1HE  LYS A 503      35.276   0.326  36.469  1.00  1.050          H  
ATOM   8198 2HE  LYS A 503      36.506  -0.662  35.659  1.00  1.050          H  
ATOM   8199 1HZ  LYS A 503      34.297  -1.204  34.910  1.00  1.050          H  
ATOM   8200 2HZ  LYS A 503      34.957  -2.501  35.688  1.00  1.050          H  
ATOM   8201 3HZ  LYS A 503      33.813  -1.581  36.441  1.00  1.050          H  
ATOM   8202  N   GLY A 504      40.418  -0.029  42.101  1.00  0.860          N  
ATOM   8203  CA  GLY A 504      40.954  -0.377  43.407  1.00  1.020          C  
ATOM   8204  C   GLY A 504      41.718  -1.697  43.473  1.00  0.880          C  
ATOM   8205  O   GLY A 504      42.248  -2.033  44.526  1.00  1.220          O  
ATOM   8206  H   GLY A 504      40.925   0.650  41.553  1.00  1.030          H  
ATOM   8207 1HA  GLY A 504      41.612   0.427  43.737  1.00  1.220          H  
ATOM   8208 2HA  GLY A 504      40.134  -0.410  44.122  1.00  1.220          H  
ATOM   8209  N   ARG A 505      41.814  -2.437  42.374  1.00  0.500          N  
ATOM   8210  CA  ARG A 505      42.487  -3.727  42.426  1.00  0.470          C  
ATOM   8211  C   ARG A 505      43.796  -3.751  41.658  1.00  0.460          C  
ATOM   8212  O   ARG A 505      43.984  -3.056  40.657  1.00  0.470          O  
ATOM   8213  CB  ARG A 505      41.593  -4.823  41.882  1.00  0.670          C  
ATOM   8214  CG  ARG A 505      40.561  -5.403  42.863  1.00  0.670          C  
ATOM   8215  CD  ARG A 505      39.429  -4.457  43.110  1.00  0.670          C  
ATOM   8216  NE  ARG A 505      38.369  -5.059  43.881  1.00  0.670          N  
ATOM   8217  CZ  ARG A 505      37.251  -4.417  44.288  1.00  0.670          C  
ATOM   8218  NH1 ARG A 505      37.045  -3.143  43.977  1.00  0.670          N  
ATOM   8219  NH2 ARG A 505      36.350  -5.074  45.008  1.00  0.670          N  
ATOM   8220  H   ARG A 505      41.356  -2.139  41.512  1.00  0.600          H  
ATOM   8221  HA  ARG A 505      42.703  -3.952  43.468  1.00  0.560          H  
ATOM   8222 1HB  ARG A 505      41.060  -4.454  41.004  1.00  0.800          H  
ATOM   8223 2HB  ARG A 505      42.232  -5.628  41.565  1.00  0.800          H  
ATOM   8224 1HG  ARG A 505      40.158  -6.331  42.465  1.00  0.800          H  
ATOM   8225 2HG  ARG A 505      41.045  -5.597  43.817  1.00  0.800          H  
ATOM   8226 1HD  ARG A 505      39.784  -3.617  43.678  1.00  0.800          H  
ATOM   8227 2HD  ARG A 505      39.021  -4.108  42.159  1.00  0.800          H  
ATOM   8228  HE  ARG A 505      38.478  -6.028  44.144  1.00  0.800          H  
ATOM   8229 1HH1 ARG A 505      37.727  -2.606  43.402  1.00  0.800          H  
ATOM   8230 2HH1 ARG A 505      36.206  -2.680  44.286  1.00  0.800          H  
ATOM   8231 1HH2 ARG A 505      36.502  -6.045  45.247  1.00  0.800          H  
ATOM   8232 2HH2 ARG A 505      35.510  -4.608  45.320  1.00  0.800          H  
ATOM   8233  N   TYR A 506      44.705  -4.604  42.100  1.00  0.510          N  
ATOM   8234  CA  TYR A 506      46.012  -4.702  41.468  1.00  0.630          C  
ATOM   8235  C   TYR A 506      46.230  -6.045  40.794  1.00  0.390          C  
ATOM   8236  O   TYR A 506      45.857  -7.091  41.336  1.00  0.330          O  
ATOM   8237  CB  TYR A 506      47.084  -4.500  42.554  1.00  0.830          C  
ATOM   8238  CG  TYR A 506      47.045  -3.125  43.204  1.00  0.830          C  
ATOM   8239  CD1 TYR A 506      46.149  -2.866  44.227  1.00  0.830          C  
ATOM   8240  CD2 TYR A 506      47.899  -2.142  42.794  1.00  0.830          C  
ATOM   8241  CE1 TYR A 506      46.105  -1.623  44.810  1.00  0.830          C  
ATOM   8242  CE2 TYR A 506      47.863  -0.881  43.386  1.00  0.830          C  
ATOM   8243  CZ  TYR A 506      46.964  -0.627  44.384  1.00  0.830          C  
ATOM   8244  OH  TYR A 506      46.912   0.616  44.974  1.00  0.830          O  
ATOM   8245  H   TYR A 506      44.479  -5.162  42.924  1.00  0.610          H  
ATOM   8246  HA  TYR A 506      46.102  -3.925  40.712  1.00  0.760          H  
ATOM   8247 1HB  TYR A 506      46.963  -5.254  43.338  1.00  1.000          H  
ATOM   8248 2HB  TYR A 506      48.070  -4.638  42.117  1.00  1.000          H  
ATOM   8249  HD1 TYR A 506      45.464  -3.647  44.570  1.00  1.000          H  
ATOM   8250  HD2 TYR A 506      48.611  -2.347  41.995  1.00  1.000          H  
ATOM   8251  HE1 TYR A 506      45.386  -1.428  45.610  1.00  1.000          H  
ATOM   8252  HE2 TYR A 506      48.544  -0.097  43.054  1.00  1.000          H  
ATOM   8253  HH  TYR A 506      46.181   0.638  45.606  1.00  1.000          H  
ATOM   8254  N   SER A 507      46.895  -6.024  39.640  1.00  0.350          N  
ATOM   8255  CA  SER A 507      47.248  -7.269  38.951  1.00  0.280          C  
ATOM   8256  C   SER A 507      48.519  -7.165  38.136  1.00  0.260          C  
ATOM   8257  O   SER A 507      48.820  -6.138  37.528  1.00  0.250          O  
ATOM   8258  CB  SER A 507      46.093  -7.706  38.073  1.00  0.420          C  
ATOM   8259  OG  SER A 507      45.775  -6.749  37.083  1.00  0.420          O  
ATOM   8260  H   SER A 507      47.094  -5.111  39.215  1.00  0.420          H  
ATOM   8261  HA  SER A 507      47.396  -8.042  39.705  1.00  0.340          H  
ATOM   8262 1HB  SER A 507      46.333  -8.660  37.592  1.00  0.500          H  
ATOM   8263 2HB  SER A 507      45.251  -7.876  38.695  1.00  0.500          H  
ATOM   8264  HG  SER A 507      44.873  -6.979  36.767  1.00  0.500          H  
ATOM   8265  N   LEU A 508      49.276  -8.250  38.089  1.00  0.290          N  
ATOM   8266  CA  LEU A 508      50.485  -8.253  37.293  1.00  0.320          C  
ATOM   8267  C   LEU A 508      50.058  -8.312  35.841  1.00  0.340          C  
ATOM   8268  O   LEU A 508      49.209  -9.135  35.485  1.00  0.370          O  
ATOM   8269  CB  LEU A 508      51.373  -9.451  37.656  1.00  0.440          C  
ATOM   8270  CG  LEU A 508      52.796  -9.508  37.006  1.00  0.440          C  
ATOM   8271  CD1 LEU A 508      53.683  -8.372  37.539  1.00  0.440          C  
ATOM   8272  CD2 LEU A 508      53.432 -10.812  37.316  1.00  0.440          C  
ATOM   8273  H   LEU A 508      48.991  -9.079  38.591  1.00  0.350          H  
ATOM   8274  HA  LEU A 508      51.023  -7.330  37.456  1.00  0.380          H  
ATOM   8275 1HB  LEU A 508      51.500  -9.459  38.725  1.00  0.520          H  
ATOM   8276 2HB  LEU A 508      50.847 -10.362  37.368  1.00  0.520          H  
ATOM   8277  HG  LEU A 508      52.706  -9.401  35.917  1.00  0.520          H  
ATOM   8278 1HD1 LEU A 508      54.649  -8.455  37.079  1.00  0.520          H  
ATOM   8279 2HD1 LEU A 508      53.256  -7.410  37.293  1.00  0.520          H  
ATOM   8280 3HD1 LEU A 508      53.792  -8.459  38.621  1.00  0.520          H  
ATOM   8281 1HD2 LEU A 508      54.415 -10.836  36.846  1.00  0.520          H  
ATOM   8282 2HD2 LEU A 508      53.541 -10.920  38.385  1.00  0.520          H  
ATOM   8283 3HD2 LEU A 508      52.819 -11.623  36.926  1.00  0.520          H  
ATOM   8284  N   HIS A 509      50.635  -7.468  35.004  1.00  0.350          N  
ATOM   8285  CA  HIS A 509      50.257  -7.436  33.608  1.00  0.410          C  
ATOM   8286  C   HIS A 509      50.435  -8.815  32.996  1.00  0.480          C  
ATOM   8287  O   HIS A 509      51.443  -9.492  33.216  1.00  0.500          O  
ATOM   8288  CB  HIS A 509      51.091  -6.388  32.862  1.00  0.550          C  
ATOM   8289  CG  HIS A 509      50.651  -6.116  31.473  1.00  0.550          C  
ATOM   8290  ND1 HIS A 509      50.910  -6.970  30.422  1.00  0.550          N  
ATOM   8291  CD2 HIS A 509      49.965  -5.074  30.955  1.00  0.550          C  
ATOM   8292  CE1 HIS A 509      50.395  -6.466  29.316  1.00  0.550          C  
ATOM   8293  NE2 HIS A 509      49.818  -5.315  29.613  1.00  0.550          N  
ATOM   8294  H   HIS A 509      51.333  -6.807  35.332  1.00  0.420          H  
ATOM   8295  HA  HIS A 509      49.206  -7.159  33.521  1.00  0.490          H  
ATOM   8296 1HB  HIS A 509      51.043  -5.447  33.409  1.00  0.660          H  
ATOM   8297 2HB  HIS A 509      52.135  -6.697  32.844  1.00  0.660          H  
ATOM   8298  HD2 HIS A 509      49.598  -4.205  31.504  1.00  0.660          H  
ATOM   8299  HE1 HIS A 509      50.441  -6.920  28.326  1.00  0.660          H  
ATOM   8300  HE2 HIS A 509      49.345  -4.704  28.961  1.00  0.660          H  
ATOM   8301  N   GLY A 510      49.441  -9.226  32.217  1.00  0.550          N  
ATOM   8302  CA  GLY A 510      49.432 -10.524  31.559  1.00  0.640          C  
ATOM   8303  C   GLY A 510      48.605 -11.562  32.324  1.00  0.620          C  
ATOM   8304  O   GLY A 510      48.264 -12.611  31.772  1.00  0.710          O  
ATOM   8305  H   GLY A 510      48.656  -8.606  32.077  1.00  0.660          H  
ATOM   8306 1HA  GLY A 510      49.033 -10.410  30.551  1.00  0.770          H  
ATOM   8307 2HA  GLY A 510      50.456 -10.880  31.454  1.00  0.770          H  
ATOM   8308  N   SER A 511      48.244 -11.258  33.571  1.00  0.500          N  
ATOM   8309  CA  SER A 511      47.439 -12.158  34.385  1.00  0.500          C  
ATOM   8310  C   SER A 511      46.103 -11.545  34.746  1.00  0.490          C  
ATOM   8311  O   SER A 511      45.966 -10.329  34.870  1.00  0.490          O  
ATOM   8312  CB  SER A 511      48.144 -12.550  35.659  1.00  0.700          C  
ATOM   8313  OG  SER A 511      47.277 -13.321  36.464  1.00  0.700          O  
ATOM   8314  H   SER A 511      48.563 -10.384  34.003  1.00  0.600          H  
ATOM   8315  HA  SER A 511      47.247 -13.064  33.811  1.00  0.600          H  
ATOM   8316 1HB  SER A 511      49.037 -13.124  35.420  1.00  0.840          H  
ATOM   8317 2HB  SER A 511      48.459 -11.654  36.198  1.00  0.840          H  
ATOM   8318  HG  SER A 511      47.820 -13.659  37.204  1.00  0.840          H  
ATOM   8319  N   MET A 512      45.096 -12.398  34.899  1.00  0.510          N  
ATOM   8320  CA  MET A 512      43.767 -11.955  35.304  1.00  0.510          C  
ATOM   8321  C   MET A 512      43.553 -11.994  36.813  1.00  0.490          C  
ATOM   8322  O   MET A 512      42.443 -11.737  37.299  1.00  0.510          O  
ATOM   8323  CB  MET A 512      42.693 -12.761  34.592  1.00  0.710          C  
ATOM   8324  CG  MET A 512      42.662 -12.548  33.085  1.00  0.710          C  
ATOM   8325  SD  MET A 512      42.427 -10.800  32.623  1.00  0.710          S  
ATOM   8326  CE  MET A 512      40.750 -10.455  33.159  1.00  0.710          C  
ATOM   8327  H   MET A 512      45.281 -13.385  34.772  1.00  0.610          H  
ATOM   8328  HA  MET A 512      43.662 -10.916  35.004  1.00  0.610          H  
ATOM   8329 1HB  MET A 512      42.870 -13.822  34.770  1.00  0.860          H  
ATOM   8330 2HB  MET A 512      41.718 -12.528  35.007  1.00  0.860          H  
ATOM   8331 1HG  MET A 512      43.603 -12.890  32.655  1.00  0.860          H  
ATOM   8332 2HG  MET A 512      41.852 -13.134  32.649  1.00  0.860          H  
ATOM   8333 1HE  MET A 512      40.501  -9.421  32.919  1.00  0.860          H  
ATOM   8334 2HE  MET A 512      40.057 -11.124  32.646  1.00  0.860          H  
ATOM   8335 3HE  MET A 512      40.668 -10.599  34.235  1.00  0.860          H  
ATOM   8336  N   ASP A 513      44.607 -12.298  37.560  1.00  0.470          N  
ATOM   8337  CA  ASP A 513      44.505 -12.368  39.010  1.00  0.470          C  
ATOM   8338  C   ASP A 513      44.496 -10.965  39.605  1.00  0.480          C  
ATOM   8339  O   ASP A 513      45.497 -10.254  39.543  1.00  0.750          O  
ATOM   8340  CB  ASP A 513      45.712 -13.098  39.604  1.00  0.660          C  
ATOM   8341  CG  ASP A 513      45.825 -14.586  39.281  1.00  0.660          C  
ATOM   8342  OD1 ASP A 513      44.831 -15.270  39.246  1.00  0.660          O  
ATOM   8343  OD2 ASP A 513      46.954 -15.030  39.072  1.00  0.660          O  
ATOM   8344  H   ASP A 513      45.493 -12.507  37.101  1.00  0.560          H  
ATOM   8345  HA  ASP A 513      43.582 -12.879  39.283  1.00  0.560          H  
ATOM   8346 1HB  ASP A 513      46.626 -12.597  39.289  1.00  0.790          H  
ATOM   8347 2HB  ASP A 513      45.653 -13.021  40.674  1.00  0.790          H  
ATOM   8348  N   HIS A 514      43.389 -10.578  40.233  1.00  0.340          N  
ATOM   8349  CA  HIS A 514      43.269  -9.230  40.796  1.00  0.310          C  
ATOM   8350  C   HIS A 514      43.100  -9.251  42.304  1.00  0.330          C  
ATOM   8351  O   HIS A 514      42.302 -10.024  42.842  1.00  0.370          O  
ATOM   8352  CB  HIS A 514      42.101  -8.474  40.146  1.00  0.450          C  
ATOM   8353  CG  HIS A 514      42.335  -8.114  38.711  1.00  0.450          C  
ATOM   8354  ND1 HIS A 514      42.137  -8.995  37.663  1.00  0.450          N  
ATOM   8355  CD2 HIS A 514      42.774  -6.960  38.159  1.00  0.450          C  
ATOM   8356  CE1 HIS A 514      42.461  -8.400  36.528  1.00  0.450          C  
ATOM   8357  NE2 HIS A 514      42.870  -7.167  36.802  1.00  0.450          N  
ATOM   8358  H   HIS A 514      42.603 -11.212  40.280  1.00  0.410          H  
ATOM   8359  HA  HIS A 514      44.175  -8.674  40.589  1.00  0.370          H  
ATOM   8360 1HB  HIS A 514      41.205  -9.092  40.194  1.00  0.540          H  
ATOM   8361 2HB  HIS A 514      41.899  -7.585  40.694  1.00  0.540          H  
ATOM   8362  HD1 HIS A 514      42.027 -10.009  37.724  1.00  0.540          H  
ATOM   8363  HD2 HIS A 514      43.067  -5.996  38.590  1.00  0.540          H  
ATOM   8364  HE1 HIS A 514      42.381  -8.934  35.583  1.00  0.540          H  
ATOM   8365  N   PHE A 515      43.828  -8.357  42.976  1.00  0.310          N  
ATOM   8366  CA  PHE A 515      43.804  -8.299  44.429  1.00  0.350          C  
ATOM   8367  C   PHE A 515      43.427  -6.932  44.994  1.00  0.370          C  
ATOM   8368  O   PHE A 515      43.722  -5.914  44.381  1.00  0.370          O  
ATOM   8369  CB  PHE A 515      45.179  -8.681  44.940  1.00  0.470          C  
ATOM   8370  CG  PHE A 515      45.506 -10.022  44.524  1.00  0.470          C  
ATOM   8371  CD1 PHE A 515      46.134 -10.216  43.328  1.00  0.470          C  
ATOM   8372  CD2 PHE A 515      45.152 -11.106  45.284  1.00  0.470          C  
ATOM   8373  CE1 PHE A 515      46.396 -11.457  42.883  1.00  0.470          C  
ATOM   8374  CE2 PHE A 515      45.414 -12.361  44.838  1.00  0.470          C  
ATOM   8375  CZ  PHE A 515      46.026 -12.532  43.633  1.00  0.470          C  
ATOM   8376  H   PHE A 515      44.482  -7.782  42.437  1.00  0.370          H  
ATOM   8377  HA  PHE A 515      43.110  -9.060  44.744  1.00  0.420          H  
ATOM   8378 1HB  PHE A 515      45.940  -7.992  44.561  1.00  0.570          H  
ATOM   8379 2HB  PHE A 515      45.187  -8.642  45.995  1.00  0.570          H  
ATOM   8380  HD1 PHE A 515      46.399  -9.346  42.725  1.00  0.570          H  
ATOM   8381  HD2 PHE A 515      44.643 -10.963  46.237  1.00  0.570          H  
ATOM   8382  HE1 PHE A 515      46.886 -11.590  41.923  1.00  0.570          H  
ATOM   8383  HE2 PHE A 515      45.125 -13.230  45.430  1.00  0.570          H  
ATOM   8384  HZ  PHE A 515      46.214 -13.532  43.273  1.00  0.570          H  
ATOM   8385  N   PRO A 516      42.815  -6.856  46.192  1.00  0.420          N  
ATOM   8386  CA  PRO A 516      42.487  -5.630  46.919  1.00  0.460          C  
ATOM   8387  C   PRO A 516      43.681  -4.726  47.250  1.00  0.420          C  
ATOM   8388  O   PRO A 516      43.496  -3.545  47.540  1.00  0.450          O  
ATOM   8389  CB  PRO A 516      41.879  -6.169  48.222  1.00  0.690          C  
ATOM   8390  CG  PRO A 516      41.349  -7.532  47.882  1.00  0.690          C  
ATOM   8391  CD  PRO A 516      42.317  -8.090  46.870  1.00  0.690          C  
ATOM   8392  HA  PRO A 516      41.738  -5.064  46.343  1.00  0.550          H  
ATOM   8393 1HB  PRO A 516      42.666  -6.214  49.002  1.00  0.830          H  
ATOM   8394 2HB  PRO A 516      41.105  -5.482  48.588  1.00  0.830          H  
ATOM   8395 1HG  PRO A 516      41.295  -8.147  48.796  1.00  0.830          H  
ATOM   8396 2HG  PRO A 516      40.323  -7.452  47.493  1.00  0.830          H  
ATOM   8397 1HD  PRO A 516      43.140  -8.635  47.370  1.00  0.830          H  
ATOM   8398 2HD  PRO A 516      41.711  -8.725  46.214  1.00  0.830          H  
ATOM   8399  N   SER A 517      44.895  -5.274  47.246  1.00  0.380          N  
ATOM   8400  CA  SER A 517      46.069  -4.483  47.583  1.00  0.380          C  
ATOM   8401  C   SER A 517      47.339  -5.036  46.951  1.00  0.370          C  
ATOM   8402  O   SER A 517      47.398  -6.205  46.537  1.00  0.420          O  
ATOM   8403  CB  SER A 517      46.273  -4.483  49.081  1.00  0.530          C  
ATOM   8404  OG  SER A 517      46.670  -5.764  49.520  1.00  0.530          O  
ATOM   8405  H   SER A 517      45.013  -6.245  47.009  1.00  0.460          H  
ATOM   8406  HA  SER A 517      45.917  -3.462  47.233  1.00  0.460          H  
ATOM   8407 1HB  SER A 517      47.029  -3.751  49.341  1.00  0.640          H  
ATOM   8408 2HB  SER A 517      45.351  -4.193  49.579  1.00  0.640          H  
ATOM   8409  HG  SER A 517      45.845  -6.324  49.550  1.00  0.640          H  
ATOM   8410  N   LEU A 518      48.375  -4.196  46.902  1.00  0.330          N  
ATOM   8411  CA  LEU A 518      49.682  -4.647  46.449  1.00  0.340          C  
ATOM   8412  C   LEU A 518      50.266  -5.717  47.331  1.00  0.370          C  
ATOM   8413  O   LEU A 518      50.941  -6.610  46.828  1.00  0.450          O  
ATOM   8414  CB  LEU A 518      50.679  -3.499  46.357  1.00  0.470          C  
ATOM   8415  CG  LEU A 518      50.500  -2.546  45.217  1.00  0.470          C  
ATOM   8416  CD1 LEU A 518      51.401  -1.314  45.416  1.00  0.470          C  
ATOM   8417  CD2 LEU A 518      50.887  -3.291  43.888  1.00  0.470          C  
ATOM   8418  H   LEU A 518      48.242  -3.240  47.210  1.00  0.400          H  
ATOM   8419  HA  LEU A 518      49.548  -5.090  45.472  1.00  0.410          H  
ATOM   8420 1HB  LEU A 518      50.594  -2.920  47.261  1.00  0.570          H  
ATOM   8421 2HB  LEU A 518      51.672  -3.918  46.316  1.00  0.570          H  
ATOM   8422  HG  LEU A 518      49.479  -2.218  45.186  1.00  0.570          H  
ATOM   8423 1HD1 LEU A 518      51.261  -0.627  44.593  1.00  0.570          H  
ATOM   8424 2HD1 LEU A 518      51.138  -0.810  46.344  1.00  0.570          H  
ATOM   8425 3HD1 LEU A 518      52.436  -1.603  45.456  1.00  0.570          H  
ATOM   8426 1HD2 LEU A 518      50.775  -2.649  43.060  1.00  0.570          H  
ATOM   8427 2HD2 LEU A 518      51.919  -3.616  43.941  1.00  0.570          H  
ATOM   8428 3HD2 LEU A 518      50.264  -4.150  43.717  1.00  0.570          H  
ATOM   8429  N   ARG A 519      50.039  -5.633  48.640  1.00  0.350          N  
ATOM   8430  CA  ARG A 519      50.557  -6.634  49.546  1.00  0.410          C  
ATOM   8431  C   ARG A 519      50.001  -8.000  49.200  1.00  0.420          C  
ATOM   8432  O   ARG A 519      50.752  -8.976  49.152  1.00  0.510          O  
ATOM   8433  CB  ARG A 519      50.177  -6.305  50.982  1.00  0.550          C  
ATOM   8434  CG  ARG A 519      50.612  -7.322  52.052  1.00  0.550          C  
ATOM   8435  CD  ARG A 519      52.077  -7.385  52.221  1.00  0.550          C  
ATOM   8436  NE  ARG A 519      52.592  -6.135  52.756  1.00  0.550          N  
ATOM   8437  CZ  ARG A 519      53.885  -5.795  52.847  1.00  0.550          C  
ATOM   8438  NH1 ARG A 519      54.829  -6.618  52.434  1.00  0.550          N  
ATOM   8439  NH2 ARG A 519      54.192  -4.624  53.363  1.00  0.550          N  
ATOM   8440  H   ARG A 519      49.520  -4.849  49.016  1.00  0.420          H  
ATOM   8441  HA  ARG A 519      51.632  -6.655  49.448  1.00  0.490          H  
ATOM   8442 1HB  ARG A 519      50.607  -5.345  51.250  1.00  0.660          H  
ATOM   8443 2HB  ARG A 519      49.092  -6.201  51.048  1.00  0.660          H  
ATOM   8444 1HG  ARG A 519      50.180  -7.029  53.007  1.00  0.660          H  
ATOM   8445 2HG  ARG A 519      50.256  -8.319  51.789  1.00  0.660          H  
ATOM   8446 1HD  ARG A 519      52.312  -8.181  52.929  1.00  0.660          H  
ATOM   8447 2HD  ARG A 519      52.562  -7.598  51.278  1.00  0.660          H  
ATOM   8448  HE  ARG A 519      51.916  -5.458  53.103  1.00  0.660          H  
ATOM   8449 1HH1 ARG A 519      54.586  -7.514  52.040  1.00  0.660          H  
ATOM   8450 2HH1 ARG A 519      55.798  -6.348  52.511  1.00  0.660          H  
ATOM   8451 1HH2 ARG A 519      53.435  -3.988  53.675  1.00  0.660          H  
ATOM   8452 2HH2 ARG A 519      55.152  -4.332  53.450  1.00  0.660          H  
ATOM   8453  N   ASP A 520      48.703  -8.060  48.894  1.00  0.360          N  
ATOM   8454  CA  ASP A 520      48.060  -9.319  48.547  1.00  0.380          C  
ATOM   8455  C   ASP A 520      48.622  -9.857  47.236  1.00  0.370          C  
ATOM   8456  O   ASP A 520      48.898 -11.058  47.120  1.00  0.410          O  
ATOM   8457  CB  ASP A 520      46.573  -9.083  48.368  1.00  0.520          C  
ATOM   8458  CG  ASP A 520      45.814  -8.786  49.621  1.00  0.520          C  
ATOM   8459  OD1 ASP A 520      46.105  -9.309  50.662  1.00  0.520          O  
ATOM   8460  OD2 ASP A 520      44.970  -7.925  49.520  1.00  0.520          O  
ATOM   8461  H   ASP A 520      48.139  -7.211  48.990  1.00  0.430          H  
ATOM   8462  HA  ASP A 520      48.239 -10.042  49.342  1.00  0.460          H  
ATOM   8463 1HB  ASP A 520      46.456  -8.233  47.719  1.00  0.630          H  
ATOM   8464 2HB  ASP A 520      46.130  -9.944  47.882  1.00  0.630          H  
ATOM   8465  N   LEU A 521      48.843  -8.957  46.266  1.00  0.330          N  
ATOM   8466  CA  LEU A 521      49.411  -9.365  44.989  1.00  0.340          C  
ATOM   8467  C   LEU A 521      50.823  -9.902  45.197  1.00  0.360          C  
ATOM   8468  O   LEU A 521      51.167 -10.943  44.637  1.00  0.390          O  
ATOM   8469  CB  LEU A 521      49.415  -8.202  43.977  1.00  0.470          C  
ATOM   8470  CG  LEU A 521      50.056  -8.482  42.555  1.00  0.470          C  
ATOM   8471  CD1 LEU A 521      49.327  -9.611  41.806  1.00  0.470          C  
ATOM   8472  CD2 LEU A 521      49.994  -7.211  41.740  1.00  0.470          C  
ATOM   8473  H   LEU A 521      48.560  -7.983  46.416  1.00  0.400          H  
ATOM   8474  HA  LEU A 521      48.793 -10.165  44.594  1.00  0.410          H  
ATOM   8475 1HB  LEU A 521      48.387  -7.876  43.824  1.00  0.570          H  
ATOM   8476 2HB  LEU A 521      49.963  -7.374  44.424  1.00  0.570          H  
ATOM   8477  HG  LEU A 521      51.090  -8.779  42.691  1.00  0.570          H  
ATOM   8478 1HD1 LEU A 521      49.806  -9.769  40.843  1.00  0.570          H  
ATOM   8479 2HD1 LEU A 521      49.371 -10.536  42.377  1.00  0.570          H  
ATOM   8480 3HD1 LEU A 521      48.301  -9.331  41.645  1.00  0.570          H  
ATOM   8481 1HD2 LEU A 521      50.457  -7.379  40.768  1.00  0.570          H  
ATOM   8482 2HD2 LEU A 521      48.960  -6.917  41.605  1.00  0.570          H  
ATOM   8483 3HD2 LEU A 521      50.529  -6.426  42.266  1.00  0.570          H  
ATOM   8484  N   MET A 522      51.650  -9.215  45.997  1.00  0.360          N  
ATOM   8485  CA  MET A 522      52.996  -9.710  46.240  1.00  0.390          C  
ATOM   8486  C   MET A 522      52.960 -11.067  46.915  1.00  0.450          C  
ATOM   8487  O   MET A 522      53.743 -11.942  46.561  1.00  0.510          O  
ATOM   8488  CB  MET A 522      53.802  -8.776  47.133  1.00  0.530          C  
ATOM   8489  CG  MET A 522      54.247  -7.466  46.524  1.00  0.530          C  
ATOM   8490  SD  MET A 522      55.399  -6.596  47.614  1.00  0.530          S  
ATOM   8491  CE  MET A 522      54.362  -6.004  48.922  1.00  0.530          C  
ATOM   8492  H   MET A 522      51.340  -8.340  46.423  1.00  0.430          H  
ATOM   8493  HA  MET A 522      53.503  -9.820  45.283  1.00  0.470          H  
ATOM   8494 1HB  MET A 522      53.190  -8.541  48.000  1.00  0.640          H  
ATOM   8495 2HB  MET A 522      54.684  -9.301  47.494  1.00  0.640          H  
ATOM   8496 1HG  MET A 522      54.740  -7.653  45.569  1.00  0.640          H  
ATOM   8497 2HG  MET A 522      53.387  -6.826  46.343  1.00  0.640          H  
ATOM   8498 1HE  MET A 522      54.975  -5.463  49.635  1.00  0.640          H  
ATOM   8499 2HE  MET A 522      53.595  -5.336  48.518  1.00  0.640          H  
ATOM   8500 3HE  MET A 522      53.900  -6.839  49.421  1.00  0.640          H  
ATOM   8501  N   ASN A 523      52.066 -11.262  47.896  1.00  0.450          N  
ATOM   8502  CA  ASN A 523      52.019 -12.544  48.590  1.00  0.510          C  
ATOM   8503  C   ASN A 523      51.676 -13.668  47.622  1.00  0.520          C  
ATOM   8504  O   ASN A 523      52.209 -14.775  47.725  1.00  0.560          O  
ATOM   8505  CB  ASN A 523      51.015 -12.509  49.725  1.00  0.690          C  
ATOM   8506  CG  ASN A 523      51.476 -11.709  50.916  1.00  0.690          C  
ATOM   8507  OD1 ASN A 523      52.664 -11.411  51.082  1.00  0.690          O  
ATOM   8508  ND2 ASN A 523      50.547 -11.373  51.770  1.00  0.690          N  
ATOM   8509  H   ASN A 523      51.456 -10.494  48.197  1.00  0.540          H  
ATOM   8510  HA  ASN A 523      53.008 -12.754  48.996  1.00  0.610          H  
ATOM   8511 1HB  ASN A 523      50.083 -12.071  49.359  1.00  0.830          H  
ATOM   8512 2HB  ASN A 523      50.793 -13.525  50.045  1.00  0.830          H  
ATOM   8513 1HD2 ASN A 523      50.784 -10.865  52.596  1.00  0.830          H  
ATOM   8514 2HD2 ASN A 523      49.595 -11.633  51.607  1.00  0.830          H  
ATOM   8515  N   HIS A 524      50.789 -13.363  46.674  1.00  0.500          N  
ATOM   8516  CA  HIS A 524      50.371 -14.267  45.613  1.00  0.520          C  
ATOM   8517  C   HIS A 524      51.523 -14.612  44.684  1.00  0.540          C  
ATOM   8518  O   HIS A 524      51.758 -15.781  44.374  1.00  0.610          O  
ATOM   8519  CB  HIS A 524      49.232 -13.633  44.805  1.00  0.720          C  
ATOM   8520  CG  HIS A 524      48.753 -14.406  43.615  1.00  0.720          C  
ATOM   8521  ND1 HIS A 524      48.020 -15.570  43.717  1.00  0.720          N  
ATOM   8522  CD2 HIS A 524      48.859 -14.139  42.287  1.00  0.720          C  
ATOM   8523  CE1 HIS A 524      47.701 -15.992  42.498  1.00  0.720          C  
ATOM   8524  NE2 HIS A 524      48.191 -15.141  41.617  1.00  0.720          N  
ATOM   8525  H   HIS A 524      50.331 -12.447  46.728  1.00  0.600          H  
ATOM   8526  HA  HIS A 524      50.006 -15.194  46.050  1.00  0.620          H  
ATOM   8527 1HB  HIS A 524      48.382 -13.465  45.465  1.00  0.860          H  
ATOM   8528 2HB  HIS A 524      49.535 -12.669  44.448  1.00  0.860          H  
ATOM   8529  HD2 HIS A 524      49.361 -13.281  41.840  1.00  0.860          H  
ATOM   8530  HE1 HIS A 524      47.119 -16.881  42.258  1.00  0.860          H  
ATOM   8531  HE2 HIS A 524      48.063 -15.223  40.583  1.00  0.860          H  
ATOM   8532  N   LEU A 525      52.233 -13.582  44.220  1.00  0.520          N  
ATOM   8533  CA  LEU A 525      53.311 -13.774  43.271  1.00  0.540          C  
ATOM   8534  C   LEU A 525      54.576 -14.390  43.923  1.00  0.580          C  
ATOM   8535  O   LEU A 525      55.349 -15.062  43.236  1.00  0.630          O  
ATOM   8536  CB  LEU A 525      53.650 -12.430  42.611  1.00  0.750          C  
ATOM   8537  CG  LEU A 525      52.579 -11.707  41.747  1.00  0.750          C  
ATOM   8538  CD1 LEU A 525      53.154 -10.329  41.347  1.00  0.750          C  
ATOM   8539  CD2 LEU A 525      52.209 -12.523  40.524  1.00  0.750          C  
ATOM   8540  H   LEU A 525      51.970 -12.635  44.502  1.00  0.620          H  
ATOM   8541  HA  LEU A 525      52.968 -14.468  42.511  1.00  0.650          H  
ATOM   8542 1HB  LEU A 525      54.012 -11.741  43.376  1.00  0.900          H  
ATOM   8543 2HB  LEU A 525      54.420 -12.634  41.910  1.00  0.900          H  
ATOM   8544  HG  LEU A 525      51.688 -11.546  42.335  1.00  0.900          H  
ATOM   8545 1HD1 LEU A 525      52.427  -9.782  40.767  1.00  0.900          H  
ATOM   8546 2HD1 LEU A 525      53.389  -9.764  42.247  1.00  0.900          H  
ATOM   8547 3HD1 LEU A 525      54.059 -10.463  40.758  1.00  0.900          H  
ATOM   8548 1HD2 LEU A 525      51.464 -11.978  39.944  1.00  0.900          H  
ATOM   8549 2HD2 LEU A 525      53.080 -12.691  39.917  1.00  0.900          H  
ATOM   8550 3HD2 LEU A 525      51.792 -13.481  40.826  1.00  0.900          H  
ATOM   8551  N   LYS A 526      54.809 -14.184  45.225  1.00  0.630          N  
ATOM   8552  CA  LYS A 526      55.983 -14.791  45.855  1.00  0.650          C  
ATOM   8553  C   LYS A 526      55.995 -16.295  45.699  1.00  0.520          C  
ATOM   8554  O   LYS A 526      54.982 -16.978  45.801  1.00  1.040          O  
ATOM   8555  CB  LYS A 526      56.161 -14.425  47.326  1.00  0.900          C  
ATOM   8556  CG  LYS A 526      56.642 -13.002  47.609  1.00  0.900          C  
ATOM   8557  CD  LYS A 526      56.822 -12.809  49.104  1.00  0.900          C  
ATOM   8558  CE  LYS A 526      57.284 -11.415  49.459  1.00  0.900          C  
ATOM   8559  NZ  LYS A 526      57.471 -11.268  50.941  1.00  0.900          N  
ATOM   8560  H   LYS A 526      54.191 -13.570  45.761  1.00  0.760          H  
ATOM   8561  HA  LYS A 526      56.864 -14.422  45.348  1.00  0.780          H  
ATOM   8562 1HB  LYS A 526      55.201 -14.553  47.836  1.00  1.080          H  
ATOM   8563 2HB  LYS A 526      56.870 -15.113  47.782  1.00  1.080          H  
ATOM   8564 1HG  LYS A 526      57.610 -12.858  47.118  1.00  1.080          H  
ATOM   8565 2HG  LYS A 526      55.964 -12.271  47.223  1.00  1.080          H  
ATOM   8566 1HD  LYS A 526      55.875 -13.008  49.608  1.00  1.080          H  
ATOM   8567 2HD  LYS A 526      57.568 -13.518  49.466  1.00  1.080          H  
ATOM   8568 1HE  LYS A 526      58.230 -11.209  48.955  1.00  1.080          H  
ATOM   8569 2HE  LYS A 526      56.538 -10.690  49.120  1.00  1.080          H  
ATOM   8570 1HZ  LYS A 526      57.779 -10.334  51.150  1.00  1.080          H  
ATOM   8571 2HZ  LYS A 526      56.599 -11.447  51.418  1.00  1.080          H  
ATOM   8572 3HZ  LYS A 526      58.167 -11.930  51.270  1.00  1.080          H  
ATOM   8573  N   LYS A 527      57.179 -16.796  45.415  1.00  0.900          N  
ATOM   8574  CA  LYS A 527      57.465 -18.207  45.177  1.00  1.180          C  
ATOM   8575  C   LYS A 527      56.861 -18.741  43.871  1.00  0.990          C  
ATOM   8576  O   LYS A 527      56.914 -19.944  43.614  1.00  1.120          O  
ATOM   8577  CB  LYS A 527      56.999 -19.079  46.350  1.00  1.540          C  
ATOM   8578  CG  LYS A 527      57.599 -18.694  47.696  1.00  1.540          C  
ATOM   8579  CD  LYS A 527      57.160 -19.652  48.792  1.00  1.540          C  
ATOM   8580  CE  LYS A 527      57.721 -19.242  50.150  1.00  1.540          C  
ATOM   8581  NZ  LYS A 527      57.265 -20.153  51.241  1.00  1.540          N  
ATOM   8582  H   LYS A 527      57.963 -16.134  45.371  1.00  1.080          H  
ATOM   8583  HA  LYS A 527      58.544 -18.316  45.102  1.00  1.420          H  
ATOM   8584 1HB  LYS A 527      55.918 -19.077  46.432  1.00  1.850          H  
ATOM   8585 2HB  LYS A 527      57.294 -20.109  46.155  1.00  1.850          H  
ATOM   8586 1HG  LYS A 527      58.685 -18.701  47.620  1.00  1.850          H  
ATOM   8587 2HG  LYS A 527      57.279 -17.688  47.959  1.00  1.850          H  
ATOM   8588 1HD  LYS A 527      56.070 -19.662  48.846  1.00  1.850          H  
ATOM   8589 2HD  LYS A 527      57.503 -20.657  48.552  1.00  1.850          H  
ATOM   8590 1HE  LYS A 527      58.809 -19.261  50.106  1.00  1.850          H  
ATOM   8591 2HE  LYS A 527      57.394 -18.227  50.377  1.00  1.850          H  
ATOM   8592 1HZ  LYS A 527      57.657 -19.847  52.121  1.00  1.850          H  
ATOM   8593 2HZ  LYS A 527      56.255 -20.133  51.299  1.00  1.850          H  
ATOM   8594 3HZ  LYS A 527      57.571 -21.095  51.047  1.00  1.850          H  
ATOM   8595  N   GLN A 528      56.359 -17.850  43.016  1.00  0.790          N  
ATOM   8596  CA  GLN A 528      55.884 -18.221  41.696  1.00  0.770          C  
ATOM   8597  C   GLN A 528      56.930 -17.785  40.702  1.00  0.710          C  
ATOM   8598  O   GLN A 528      57.726 -16.892  41.000  1.00  0.690          O  
ATOM   8599  CB  GLN A 528      54.536 -17.574  41.381  1.00  1.090          C  
ATOM   8600  CG  GLN A 528      53.466 -17.931  42.378  1.00  1.090          C  
ATOM   8601  CD  GLN A 528      53.205 -19.399  42.368  1.00  1.090          C  
ATOM   8602  OE1 GLN A 528      52.916 -19.965  41.309  1.00  1.090          O  
ATOM   8603  NE2 GLN A 528      53.316 -20.044  43.518  1.00  1.090          N  
ATOM   8604  H   GLN A 528      56.279 -16.867  43.291  1.00  0.950          H  
ATOM   8605  HA  GLN A 528      55.789 -19.304  41.635  1.00  0.920          H  
ATOM   8606 1HB  GLN A 528      54.640 -16.495  41.354  1.00  1.300          H  
ATOM   8607 2HB  GLN A 528      54.203 -17.891  40.394  1.00  1.300          H  
ATOM   8608 1HG  GLN A 528      53.800 -17.643  43.380  1.00  1.300          H  
ATOM   8609 2HG  GLN A 528      52.544 -17.403  42.132  1.00  1.300          H  
ATOM   8610 1HE2 GLN A 528      53.163 -21.031  43.557  1.00  1.300          H  
ATOM   8611 2HE2 GLN A 528      53.562 -19.545  44.355  1.00  1.300          H  
ATOM   8612  N   ILE A 529      56.923 -18.381  39.519  1.00  0.740          N  
ATOM   8613  CA  ILE A 529      57.886 -17.985  38.507  1.00  0.720          C  
ATOM   8614  C   ILE A 529      57.295 -17.010  37.503  1.00  0.700          C  
ATOM   8615  O   ILE A 529      56.271 -17.285  36.876  1.00  0.690          O  
ATOM   8616  CB  ILE A 529      58.433 -19.222  37.759  1.00  1.020          C  
ATOM   8617  CG1 ILE A 529      59.013 -20.262  38.781  1.00  1.020          C  
ATOM   8618  CG2 ILE A 529      59.494 -18.806  36.715  1.00  1.020          C  
ATOM   8619  CD1 ILE A 529      60.115 -19.749  39.692  1.00  1.020          C  
ATOM   8620  H   ILE A 529      56.244 -19.105  39.326  1.00  0.890          H  
ATOM   8621  HA  ILE A 529      58.711 -17.472  38.989  1.00  0.860          H  
ATOM   8622  HB  ILE A 529      57.613 -19.713  37.241  1.00  1.220          H  
ATOM   8623 1HG1 ILE A 529      58.201 -20.621  39.410  1.00  1.220          H  
ATOM   8624 2HG1 ILE A 529      59.411 -21.106  38.217  1.00  1.220          H  
ATOM   8625 1HG2 ILE A 529      59.848 -19.692  36.194  1.00  1.220          H  
ATOM   8626 2HG2 ILE A 529      59.061 -18.120  35.987  1.00  1.220          H  
ATOM   8627 3HG2 ILE A 529      60.330 -18.312  37.205  1.00  1.220          H  
ATOM   8628 1HD1 ILE A 529      60.437 -20.552  40.352  1.00  1.220          H  
ATOM   8629 2HD1 ILE A 529      60.968 -19.404  39.113  1.00  1.220          H  
ATOM   8630 3HD1 ILE A 529      59.732 -18.938  40.292  1.00  1.220          H  
ATOM   8631  N   LEU A 530      57.960 -15.875  37.356  1.00  0.710          N  
ATOM   8632  CA  LEU A 530      57.566 -14.846  36.421  1.00  0.700          C  
ATOM   8633  C   LEU A 530      58.501 -14.962  35.237  1.00  0.700          C  
ATOM   8634  O   LEU A 530      59.668 -15.332  35.396  1.00  0.730          O  
ATOM   8635  CB  LEU A 530      57.730 -13.435  36.990  1.00  0.980          C  
ATOM   8636  CG  LEU A 530      57.071 -13.097  38.323  1.00  0.980          C  
ATOM   8637  CD1 LEU A 530      57.338 -11.599  38.600  1.00  0.980          C  
ATOM   8638  CD2 LEU A 530      55.613 -13.446  38.304  1.00  0.980          C  
ATOM   8639  H   LEU A 530      58.786 -15.746  37.933  1.00  0.850          H  
ATOM   8640  HA  LEU A 530      56.545 -15.016  36.083  1.00  0.840          H  
ATOM   8641 1HB  LEU A 530      58.792 -13.240  37.091  1.00  1.180          H  
ATOM   8642 2HB  LEU A 530      57.331 -12.741  36.261  1.00  1.180          H  
ATOM   8643  HG  LEU A 530      57.549 -13.668  39.127  1.00  1.180          H  
ATOM   8644 1HD1 LEU A 530      56.909 -11.323  39.531  1.00  1.180          H  
ATOM   8645 2HD1 LEU A 530      58.409 -11.412  38.625  1.00  1.180          H  
ATOM   8646 3HD1 LEU A 530      56.888 -10.993  37.812  1.00  1.180          H  
ATOM   8647 1HD2 LEU A 530      55.183 -13.189  39.263  1.00  1.180          H  
ATOM   8648 2HD2 LEU A 530      55.123 -12.908  37.523  1.00  1.180          H  
ATOM   8649 3HD2 LEU A 530      55.487 -14.515  38.133  1.00  1.180          H  
ATOM   8650  N   ARG A 531      58.049 -14.590  34.049  1.00  0.700          N  
ATOM   8651  CA  ARG A 531      58.965 -14.648  32.918  1.00  0.720          C  
ATOM   8652  C   ARG A 531      58.985 -13.375  32.099  1.00  0.730          C  
ATOM   8653  O   ARG A 531      57.945 -12.780  31.810  1.00  0.750          O  
ATOM   8654  CB  ARG A 531      58.634 -15.832  32.019  1.00  1.000          C  
ATOM   8655  CG  ARG A 531      59.561 -16.007  30.804  1.00  1.000          C  
ATOM   8656  CD  ARG A 531      59.245 -17.237  30.046  1.00  1.000          C  
ATOM   8657  NE  ARG A 531      60.125 -17.400  28.889  1.00  1.000          N  
ATOM   8658  CZ  ARG A 531      59.911 -16.861  27.661  1.00  1.000          C  
ATOM   8659  NH1 ARG A 531      58.841 -16.120  27.426  1.00  1.000          N  
ATOM   8660  NH2 ARG A 531      60.781 -17.073  26.685  1.00  1.000          N  
ATOM   8661  H   ARG A 531      57.092 -14.287  33.928  1.00  0.840          H  
ATOM   8662  HA  ARG A 531      59.973 -14.802  33.298  1.00  0.860          H  
ATOM   8663 1HB  ARG A 531      58.685 -16.749  32.606  1.00  1.200          H  
ATOM   8664 2HB  ARG A 531      57.616 -15.733  31.648  1.00  1.200          H  
ATOM   8665 1HG  ARG A 531      59.453 -15.163  30.123  1.00  1.200          H  
ATOM   8666 2HG  ARG A 531      60.601 -16.068  31.139  1.00  1.200          H  
ATOM   8667 1HD  ARG A 531      59.389 -18.098  30.701  1.00  1.200          H  
ATOM   8668 2HD  ARG A 531      58.212 -17.216  29.707  1.00  1.200          H  
ATOM   8669  HE  ARG A 531      60.962 -17.960  29.019  1.00  1.200          H  
ATOM   8670 1HH1 ARG A 531      58.171 -15.943  28.157  1.00  1.200          H  
ATOM   8671 2HH1 ARG A 531      58.698 -15.719  26.510  1.00  1.200          H  
ATOM   8672 1HH2 ARG A 531      61.623 -17.636  26.842  1.00  1.200          H  
ATOM   8673 2HH2 ARG A 531      60.629 -16.661  25.779  1.00  1.200          H  
ATOM   8674  N   THR A 532      60.192 -12.998  31.703  1.00  0.770          N  
ATOM   8675  CA  THR A 532      60.438 -11.843  30.834  1.00  0.820          C  
ATOM   8676  C   THR A 532      61.601 -12.182  29.920  1.00  0.820          C  
ATOM   8677  O   THR A 532      62.465 -12.960  30.319  1.00  0.780          O  
ATOM   8678  CB  THR A 532      60.715 -10.581  31.664  1.00  1.130          C  
ATOM   8679  OG1 THR A 532      60.849  -9.458  30.789  1.00  1.130          O  
ATOM   8680  CG2 THR A 532      61.992 -10.755  32.498  1.00  1.130          C  
ATOM   8681  H   THR A 532      60.977 -13.571  32.039  1.00  0.920          H  
ATOM   8682  HA  THR A 532      59.559 -11.665  30.216  1.00  0.980          H  
ATOM   8683  HB  THR A 532      59.874 -10.407  32.323  1.00  1.350          H  
ATOM   8684  HG1 THR A 532      60.799  -8.646  31.301  1.00  1.350          H  
ATOM   8685 1HG2 THR A 532      62.151  -9.859  33.084  1.00  1.350          H  
ATOM   8686 2HG2 THR A 532      61.877 -11.609  33.168  1.00  1.350          H  
ATOM   8687 3HG2 THR A 532      62.852 -10.918  31.849  1.00  1.350          H  
ATOM   8688  N   ASP A 533      61.652 -11.621  28.707  1.00  0.930          N  
ATOM   8689  CA  ASP A 533      62.717 -11.990  27.770  1.00  0.990          C  
ATOM   8690  C   ASP A 533      62.722 -13.513  27.748  1.00  1.030          C  
ATOM   8691  O   ASP A 533      61.712 -14.095  27.353  1.00  1.800          O  
ATOM   8692  CB  ASP A 533      64.073 -11.372  28.134  1.00  1.360          C  
ATOM   8693  CG  ASP A 533      64.071  -9.830  28.037  1.00  1.360          C  
ATOM   8694  OD1 ASP A 533      63.232  -9.284  27.360  1.00  1.360          O  
ATOM   8695  OD2 ASP A 533      64.961  -9.216  28.607  1.00  1.360          O  
ATOM   8696  H   ASP A 533      60.951 -10.942  28.437  1.00  1.120          H  
ATOM   8697  HA  ASP A 533      62.453 -11.636  26.773  1.00  1.190          H  
ATOM   8698 1HB  ASP A 533      64.349 -11.652  29.153  1.00  1.630          H  
ATOM   8699 2HB  ASP A 533      64.840 -11.753  27.459  1.00  1.630          H  
ATOM   8700  N   ASN A 534      63.830 -14.149  28.135  1.00  1.150          N  
ATOM   8701  CA  ASN A 534      63.928 -15.606  28.186  1.00  1.320          C  
ATOM   8702  C   ASN A 534      64.460 -16.015  29.568  1.00  1.180          C  
ATOM   8703  O   ASN A 534      65.156 -17.021  29.716  1.00  1.330          O  
ATOM   8704  CB  ASN A 534      64.813 -16.142  27.072  1.00  1.780          C  
ATOM   8705  CG  ASN A 534      64.608 -17.640  26.784  1.00  1.780          C  
ATOM   8706  OD1 ASN A 534      63.487 -18.191  26.815  1.00  1.780          O  
ATOM   8707  ND2 ASN A 534      65.700 -18.310  26.492  1.00  1.780          N  
ATOM   8708  H   ASN A 534      64.626 -13.600  28.416  1.00  1.380          H  
ATOM   8709  HA  ASN A 534      62.933 -16.029  28.089  1.00  1.580          H  
ATOM   8710 1HB  ASN A 534      64.615 -15.582  26.157  1.00  2.140          H  
ATOM   8711 2HB  ASN A 534      65.857 -15.977  27.333  1.00  2.140          H  
ATOM   8712 1HD2 ASN A 534      65.650 -19.289  26.291  1.00  2.140          H  
ATOM   8713 2HD2 ASN A 534      66.584 -17.842  26.476  1.00  2.140          H  
ATOM   8714  N   ILE A 535      64.130 -15.210  30.574  1.00  0.950          N  
ATOM   8715  CA  ILE A 535      64.541 -15.412  31.958  1.00  0.860          C  
ATOM   8716  C   ILE A 535      63.408 -15.755  32.906  1.00  0.800          C  
ATOM   8717  O   ILE A 535      62.401 -15.042  33.007  1.00  0.800          O  
ATOM   8718  CB  ILE A 535      65.270 -14.158  32.525  1.00  1.240          C  
ATOM   8719  CG1 ILE A 535      66.576 -13.914  31.728  1.00  1.240          C  
ATOM   8720  CG2 ILE A 535      65.526 -14.284  34.075  1.00  1.240          C  
ATOM   8721  CD1 ILE A 535      67.269 -12.593  32.032  1.00  1.240          C  
ATOM   8722  H   ILE A 535      63.545 -14.405  30.356  1.00  1.140          H  
ATOM   8723  HA  ILE A 535      65.245 -16.242  31.978  1.00  1.030          H  
ATOM   8724  HB  ILE A 535      64.634 -13.285  32.351  1.00  1.490          H  
ATOM   8725 1HG1 ILE A 535      67.269 -14.727  31.934  1.00  1.490          H  
ATOM   8726 2HG1 ILE A 535      66.338 -13.929  30.668  1.00  1.490          H  
ATOM   8727 1HG2 ILE A 535      66.004 -13.391  34.445  1.00  1.490          H  
ATOM   8728 2HG2 ILE A 535      64.587 -14.405  34.612  1.00  1.490          H  
ATOM   8729 3HG2 ILE A 535      66.167 -15.144  34.277  1.00  1.490          H  
ATOM   8730 1HD1 ILE A 535      68.165 -12.504  31.417  1.00  1.490          H  
ATOM   8731 2HD1 ILE A 535      66.595 -11.781  31.805  1.00  1.490          H  
ATOM   8732 3HD1 ILE A 535      67.559 -12.540  33.074  1.00  1.490          H  
ATOM   8733  N   SER A 536      63.611 -16.858  33.622  1.00  0.810          N  
ATOM   8734  CA  SER A 536      62.700 -17.330  34.654  1.00  0.800          C  
ATOM   8735  C   SER A 536      63.131 -16.694  35.969  1.00  0.850          C  
ATOM   8736  O   SER A 536      64.287 -16.831  36.381  1.00  0.930          O  
ATOM   8737  CB  SER A 536      62.760 -18.844  34.766  1.00  1.120          C  
ATOM   8738  OG  SER A 536      62.288 -19.469  33.598  1.00  1.120          O  
ATOM   8739  H   SER A 536      64.447 -17.392  33.435  1.00  0.970          H  
ATOM   8740  HA  SER A 536      61.680 -17.010  34.424  1.00  0.960          H  
ATOM   8741 1HB  SER A 536      63.790 -19.146  34.948  1.00  1.350          H  
ATOM   8742 2HB  SER A 536      62.177 -19.168  35.618  1.00  1.350          H  
ATOM   8743  HG  SER A 536      62.365 -20.415  33.755  1.00  1.350          H  
ATOM   8744  N   PHE A 537      62.216 -16.007  36.626  1.00  0.850          N  
ATOM   8745  CA  PHE A 537      62.509 -15.291  37.853  1.00  0.980          C  
ATOM   8746  C   PHE A 537      61.546 -15.586  39.006  1.00  0.770          C  
ATOM   8747  O   PHE A 537      60.335 -15.665  38.817  1.00  0.710          O  
ATOM   8748  CB  PHE A 537      62.499 -13.803  37.509  1.00  1.320          C  
ATOM   8749  CG  PHE A 537      62.549 -12.961  38.653  1.00  1.320          C  
ATOM   8750  CD1 PHE A 537      63.720 -12.643  39.292  1.00  1.320          C  
ATOM   8751  CD2 PHE A 537      61.383 -12.488  39.128  1.00  1.320          C  
ATOM   8752  CE1 PHE A 537      63.684 -11.868  40.400  1.00  1.320          C  
ATOM   8753  CE2 PHE A 537      61.340 -11.743  40.196  1.00  1.320          C  
ATOM   8754  CZ  PHE A 537      62.478 -11.418  40.873  1.00  1.320          C  
ATOM   8755  H   PHE A 537      61.284 -15.903  36.212  1.00  1.020          H  
ATOM   8756  HA  PHE A 537      63.512 -15.569  38.178  1.00  1.180          H  
ATOM   8757 1HB  PHE A 537      63.354 -13.573  36.875  1.00  1.580          H  
ATOM   8758 2HB  PHE A 537      61.595 -13.569  36.940  1.00  1.580          H  
ATOM   8759  HD1 PHE A 537      64.677 -13.013  38.916  1.00  1.580          H  
ATOM   8760  HD2 PHE A 537      60.459 -12.742  38.618  1.00  1.580          H  
ATOM   8761  HE1 PHE A 537      64.612 -11.607  40.907  1.00  1.580          H  
ATOM   8762  HE2 PHE A 537      60.402 -11.407  40.502  1.00  1.580          H  
ATOM   8763  HZ  PHE A 537      62.436 -10.793  41.766  1.00  1.580          H  
ATOM   8764  N   VAL A 538      62.069 -15.743  40.221  1.00  0.750          N  
ATOM   8765  CA  VAL A 538      61.172 -15.993  41.345  1.00  0.620          C  
ATOM   8766  C   VAL A 538      61.208 -14.845  42.331  1.00  0.550          C  
ATOM   8767  O   VAL A 538      62.273 -14.440  42.768  1.00  0.620          O  
ATOM   8768  CB  VAL A 538      61.566 -17.316  42.062  1.00  0.920          C  
ATOM   8769  CG1 VAL A 538      63.009 -17.270  42.613  1.00  0.920          C  
ATOM   8770  CG2 VAL A 538      60.558 -17.622  43.182  1.00  0.920          C  
ATOM   8771  H   VAL A 538      63.070 -15.676  40.354  1.00  0.900          H  
ATOM   8772  HA  VAL A 538      60.152 -16.093  40.973  1.00  0.740          H  
ATOM   8773  HB  VAL A 538      61.552 -18.100  41.339  1.00  1.100          H  
ATOM   8774 1HG1 VAL A 538      63.244 -18.233  43.063  1.00  1.100          H  
ATOM   8775 2HG1 VAL A 538      63.709 -17.076  41.805  1.00  1.100          H  
ATOM   8776 3HG1 VAL A 538      63.119 -16.510  43.366  1.00  1.100          H  
ATOM   8777 1HG2 VAL A 538      60.814 -18.570  43.650  1.00  1.100          H  
ATOM   8778 2HG2 VAL A 538      60.576 -16.836  43.937  1.00  1.100          H  
ATOM   8779 3HG2 VAL A 538      59.557 -17.690  42.749  1.00  1.100          H  
ATOM   8780  N   LEU A 539      60.046 -14.356  42.718  1.00  0.510          N  
ATOM   8781  CA  LEU A 539      59.992 -13.289  43.711  1.00  0.560          C  
ATOM   8782  C   LEU A 539      60.181 -13.838  45.112  1.00  0.530          C  
ATOM   8783  O   LEU A 539      59.461 -14.752  45.544  1.00  0.620          O  
ATOM   8784  CB  LEU A 539      58.634 -12.599  43.658  1.00  0.760          C  
ATOM   8785  CG  LEU A 539      58.298 -11.821  42.428  1.00  0.760          C  
ATOM   8786  CD1 LEU A 539      56.888 -11.543  42.480  1.00  0.760          C  
ATOM   8787  CD2 LEU A 539      58.990 -10.510  42.407  1.00  0.760          C  
ATOM   8788  H   LEU A 539      59.205 -14.736  42.296  1.00  0.610          H  
ATOM   8789  HA  LEU A 539      60.796 -12.579  43.510  1.00  0.670          H  
ATOM   8790 1HB  LEU A 539      57.884 -13.366  43.734  1.00  0.920          H  
ATOM   8791 2HB  LEU A 539      58.540 -11.942  44.521  1.00  0.920          H  
ATOM   8792  HG  LEU A 539      58.554 -12.408  41.546  1.00  0.920          H  
ATOM   8793 1HD1 LEU A 539      56.561 -10.981  41.626  1.00  0.920          H  
ATOM   8794 2HD1 LEU A 539      56.414 -12.498  42.509  1.00  0.920          H  
ATOM   8795 3HD1 LEU A 539      56.655 -10.979  43.383  1.00  0.920          H  
ATOM   8796 1HD2 LEU A 539      58.719  -9.991  41.512  1.00  0.920          H  
ATOM   8797 2HD2 LEU A 539      58.666  -9.955  43.245  1.00  0.920          H  
ATOM   8798 3HD2 LEU A 539      60.057 -10.621  42.442  1.00  0.920          H  
ATOM   8799  N   LYS A 540      61.131 -13.268  45.846  1.00  0.500          N  
ATOM   8800  CA  LYS A 540      61.368 -13.700  47.215  1.00  0.480          C  
ATOM   8801  C   LYS A 540      61.203 -12.572  48.235  1.00  0.420          C  
ATOM   8802  O   LYS A 540      60.610 -12.772  49.298  1.00  0.430          O  
ATOM   8803  CB  LYS A 540      62.780 -14.252  47.363  1.00  0.680          C  
ATOM   8804  CG  LYS A 540      63.087 -15.492  46.557  1.00  0.680          C  
ATOM   8805  CD  LYS A 540      64.492 -15.970  46.895  1.00  0.680          C  
ATOM   8806  CE  LYS A 540      64.961 -17.108  46.018  1.00  0.680          C  
ATOM   8807  NZ  LYS A 540      66.303 -17.609  46.455  1.00  0.680          N  
ATOM   8808  H   LYS A 540      61.730 -12.555  45.429  1.00  0.600          H  
ATOM   8809  HA  LYS A 540      60.651 -14.481  47.464  1.00  0.580          H  
ATOM   8810 1HB  LYS A 540      63.496 -13.483  47.063  1.00  0.820          H  
ATOM   8811 2HB  LYS A 540      62.969 -14.476  48.412  1.00  0.820          H  
ATOM   8812 1HG  LYS A 540      62.361 -16.270  46.789  1.00  0.820          H  
ATOM   8813 2HG  LYS A 540      63.019 -15.263  45.496  1.00  0.820          H  
ATOM   8814 1HD  LYS A 540      65.187 -15.136  46.783  1.00  0.820          H  
ATOM   8815 2HD  LYS A 540      64.520 -16.298  47.933  1.00  0.820          H  
ATOM   8816 1HE  LYS A 540      64.241 -17.923  46.047  1.00  0.820          H  
ATOM   8817 2HE  LYS A 540      65.045 -16.743  44.992  1.00  0.820          H  
ATOM   8818 1HZ  LYS A 540      66.599 -18.356  45.843  1.00  0.820          H  
ATOM   8819 2HZ  LYS A 540      66.996 -16.864  46.433  1.00  0.820          H  
ATOM   8820 3HZ  LYS A 540      66.233 -17.956  47.399  1.00  0.820          H  
ATOM   8821  N   ARG A 541      61.746 -11.390  47.928  1.00  0.420          N  
ATOM   8822  CA  ARG A 541      61.734 -10.297  48.908  1.00  0.430          C  
ATOM   8823  C   ARG A 541      61.651  -8.895  48.301  1.00  0.440          C  
ATOM   8824  O   ARG A 541      62.310  -8.600  47.304  1.00  0.570          O  
ATOM   8825  CB  ARG A 541      62.976 -10.377  49.795  1.00  0.600          C  
ATOM   8826  CG  ARG A 541      64.292 -10.302  49.032  1.00  0.600          C  
ATOM   8827  CD  ARG A 541      65.501 -10.246  49.892  1.00  0.600          C  
ATOM   8828  NE  ARG A 541      65.586  -8.976  50.626  1.00  0.600          N  
ATOM   8829  CZ  ARG A 541      66.577  -8.620  51.477  1.00  0.600          C  
ATOM   8830  NH1 ARG A 541      67.594  -9.427  51.708  1.00  0.600          N  
ATOM   8831  NH2 ARG A 541      66.527  -7.438  52.079  1.00  0.600          N  
ATOM   8832  H   ARG A 541      62.198 -11.277  47.019  1.00  0.500          H  
ATOM   8833  HA  ARG A 541      60.861 -10.432  49.544  1.00  0.520          H  
ATOM   8834 1HB  ARG A 541      62.958  -9.562  50.518  1.00  0.720          H  
ATOM   8835 2HB  ARG A 541      62.966 -11.313  50.353  1.00  0.720          H  
ATOM   8836 1HG  ARG A 541      64.386 -11.161  48.364  1.00  0.720          H  
ATOM   8837 2HG  ARG A 541      64.294  -9.416  48.464  1.00  0.720          H  
ATOM   8838 1HD  ARG A 541      65.496 -11.069  50.607  1.00  0.720          H  
ATOM   8839 2HD  ARG A 541      66.375 -10.324  49.248  1.00  0.720          H  
ATOM   8840  HE  ARG A 541      64.841  -8.311  50.486  1.00  0.720          H  
ATOM   8841 1HH1 ARG A 541      67.675 -10.337  51.225  1.00  0.720          H  
ATOM   8842 2HH1 ARG A 541      68.332  -9.142  52.333  1.00  0.720          H  
ATOM   8843 1HH2 ARG A 541      65.758  -6.810  51.902  1.00  0.720          H  
ATOM   8844 2HH2 ARG A 541      67.270  -7.158  52.711  1.00  0.720          H  
ATOM   8845  N   CYS A 542      60.852  -8.031  48.925  1.00  0.330          N  
ATOM   8846  CA  CYS A 542      60.693  -6.653  48.471  1.00  0.300          C  
ATOM   8847  C   CYS A 542      61.513  -5.694  49.315  1.00  0.290          C  
ATOM   8848  O   CYS A 542      61.453  -5.740  50.550  1.00  0.370          O  
ATOM   8849  CB  CYS A 542      59.235  -6.201  48.573  1.00  0.430          C  
ATOM   8850  SG  CYS A 542      58.919  -4.509  47.948  1.00  0.430          S  
ATOM   8851  H   CYS A 542      60.342  -8.334  49.740  1.00  0.400          H  
ATOM   8852  HA  CYS A 542      61.017  -6.582  47.434  1.00  0.360          H  
ATOM   8853 1HB  CYS A 542      58.593  -6.880  48.066  1.00  0.520          H  
ATOM   8854 2HB  CYS A 542      58.938  -6.218  49.613  1.00  0.520          H  
ATOM   8855  HG  CYS A 542      59.761  -3.841  48.799  1.00  0.520          H  
ATOM   8856  N   CYS A 543      62.251  -4.813  48.661  1.00  0.260          N  
ATOM   8857  CA  CYS A 543      63.001  -3.777  49.347  1.00  0.270          C  
ATOM   8858  C   CYS A 543      61.988  -2.839  49.970  1.00  0.240          C  
ATOM   8859  O   CYS A 543      60.952  -2.567  49.365  1.00  0.250          O  
ATOM   8860  CB  CYS A 543      63.878  -2.983  48.384  1.00  0.370          C  
ATOM   8861  SG  CYS A 543      65.202  -3.932  47.581  1.00  0.370          S  
ATOM   8862  H   CYS A 543      62.267  -4.862  47.643  1.00  0.310          H  
ATOM   8863  HA  CYS A 543      63.615  -4.225  50.127  1.00  0.320          H  
ATOM   8864 1HB  CYS A 543      63.242  -2.567  47.614  1.00  0.450          H  
ATOM   8865 2HB  CYS A 543      64.334  -2.150  48.917  1.00  0.450          H  
ATOM   8866  HG  CYS A 543      65.865  -4.229  48.696  1.00  0.450          H  
ATOM   8867  N   GLN A 544      62.259  -2.355  51.171  1.00  0.300          N  
ATOM   8868  CA  GLN A 544      61.332  -1.425  51.792  1.00  0.270          C  
ATOM   8869  C   GLN A 544      61.872  -0.003  51.680  1.00  0.270          C  
ATOM   8870  O   GLN A 544      63.083   0.147  51.491  1.00  0.360          O  
ATOM   8871  CB  GLN A 544      61.127  -1.815  53.252  1.00  0.390          C  
ATOM   8872  CG  GLN A 544      60.622  -3.228  53.395  1.00  0.390          C  
ATOM   8873  CD  GLN A 544      59.295  -3.387  52.747  1.00  0.390          C  
ATOM   8874  OE1 GLN A 544      58.352  -2.670  53.095  1.00  0.390          O  
ATOM   8875  NE2 GLN A 544      59.199  -4.300  51.795  1.00  0.390          N  
ATOM   8876  H   GLN A 544      63.114  -2.619  51.642  1.00  0.360          H  
ATOM   8877  HA  GLN A 544      60.386  -1.516  51.277  1.00  0.320          H  
ATOM   8878 1HB  GLN A 544      62.070  -1.730  53.789  1.00  0.470          H  
ATOM   8879 2HB  GLN A 544      60.418  -1.139  53.728  1.00  0.470          H  
ATOM   8880 1HG  GLN A 544      61.316  -3.919  52.915  1.00  0.470          H  
ATOM   8881 2HG  GLN A 544      60.522  -3.469  54.451  1.00  0.470          H  
ATOM   8882 1HE2 GLN A 544      58.329  -4.438  51.322  1.00  0.470          H  
ATOM   8883 2HE2 GLN A 544      60.017  -4.864  51.530  1.00  0.470          H  
ATOM   8884  N   PRO A 545      61.009   1.037  51.706  1.00  0.210          N  
ATOM   8885  CA  PRO A 545      61.368   2.445  51.830  1.00  0.230          C  
ATOM   8886  C   PRO A 545      62.079   2.641  53.151  1.00  0.250          C  
ATOM   8887  O   PRO A 545      61.719   1.980  54.126  1.00  0.310          O  
ATOM   8888  CB  PRO A 545      60.000   3.152  51.839  1.00  0.350          C  
ATOM   8889  CG  PRO A 545      59.046   2.189  51.147  1.00  0.350          C  
ATOM   8890  CD  PRO A 545      59.545   0.807  51.509  1.00  0.350          C  
ATOM   8891  HA  PRO A 545      62.006   2.768  50.996  1.00  0.280          H  
ATOM   8892 1HB  PRO A 545      59.708   3.399  52.870  1.00  0.410          H  
ATOM   8893 2HB  PRO A 545      60.089   4.099  51.297  1.00  0.410          H  
ATOM   8894 1HG  PRO A 545      58.008   2.365  51.478  1.00  0.410          H  
ATOM   8895 2HG  PRO A 545      59.047   2.362  50.062  1.00  0.410          H  
ATOM   8896 1HD  PRO A 545      59.068   0.428  52.423  1.00  0.410          H  
ATOM   8897 2HD  PRO A 545      59.342   0.177  50.629  1.00  0.410          H  
ATOM   8898  N   LYS A 546      63.033   3.563  53.212  1.00  0.350          N  
ATOM   8899  CA  LYS A 546      63.710   3.815  54.478  1.00  0.420          C  
ATOM   8900  C   LYS A 546      63.639   5.288  54.900  1.00  0.320          C  
ATOM   8901  O   LYS A 546      63.503   6.164  54.040  1.00  0.340          O  
ATOM   8902  CB  LYS A 546      65.150   3.308  54.400  1.00  0.560          C  
ATOM   8903  CG  LYS A 546      65.220   1.784  54.296  1.00  0.560          C  
ATOM   8904  CD  LYS A 546      66.638   1.247  54.286  1.00  0.560          C  
ATOM   8905  CE  LYS A 546      66.613  -0.286  54.272  1.00  0.560          C  
ATOM   8906  NZ  LYS A 546      67.979  -0.891  54.247  1.00  0.560          N  
ATOM   8907  H   LYS A 546      63.300   4.076  52.353  1.00  0.420          H  
ATOM   8908  HA  LYS A 546      63.207   3.208  55.215  1.00  0.500          H  
ATOM   8909 1HB  LYS A 546      65.627   3.725  53.511  1.00  0.670          H  
ATOM   8910 2HB  LYS A 546      65.725   3.636  55.261  1.00  0.670          H  
ATOM   8911 1HG  LYS A 546      64.671   1.346  55.130  1.00  0.670          H  
ATOM   8912 2HG  LYS A 546      64.730   1.471  53.371  1.00  0.670          H  
ATOM   8913 1HD  LYS A 546      67.161   1.604  53.397  1.00  0.670          H  
ATOM   8914 2HD  LYS A 546      67.172   1.592  55.171  1.00  0.670          H  
ATOM   8915 1HE  LYS A 546      66.101  -0.623  55.171  1.00  0.670          H  
ATOM   8916 2HE  LYS A 546      66.056  -0.632  53.398  1.00  0.670          H  
ATOM   8917 1HZ  LYS A 546      67.884  -1.907  54.270  1.00  0.670          H  
ATOM   8918 2HZ  LYS A 546      68.473  -0.607  53.403  1.00  0.670          H  
ATOM   8919 3HZ  LYS A 546      68.499  -0.593  55.054  1.00  0.670          H  
ATOM   8920  N   PRO A 547      63.699   5.595  56.214  1.00  0.310          N  
ATOM   8921  CA  PRO A 547      63.713   6.942  56.744  1.00  0.280          C  
ATOM   8922  C   PRO A 547      64.810   7.739  56.077  1.00  0.410          C  
ATOM   8923  O   PRO A 547      65.933   7.270  55.938  1.00  1.230          O  
ATOM   8924  CB  PRO A 547      64.000   6.712  58.232  1.00  0.420          C  
ATOM   8925  CG  PRO A 547      63.420   5.347  58.516  1.00  0.420          C  
ATOM   8926  CD  PRO A 547      63.700   4.538  57.269  1.00  0.420          C  
ATOM   8927  HA  PRO A 547      62.729   7.412  56.588  1.00  0.340          H  
ATOM   8928 1HB  PRO A 547      65.082   6.773  58.419  1.00  0.500          H  
ATOM   8929 2HB  PRO A 547      63.527   7.509  58.825  1.00  0.500          H  
ATOM   8930 1HG  PRO A 547      63.880   4.915  59.419  1.00  0.500          H  
ATOM   8931 2HG  PRO A 547      62.338   5.438  58.722  1.00  0.500          H  
ATOM   8932 1HD  PRO A 547      64.672   4.030  57.334  1.00  0.500          H  
ATOM   8933 2HD  PRO A 547      62.856   3.845  57.167  1.00  0.500          H  
ATOM   8934  N   ARG A 548      64.481   8.955  55.714  1.00  0.430          N  
ATOM   8935  CA  ARG A 548      65.327   9.914  55.001  1.00  0.410          C  
ATOM   8936  C   ARG A 548      66.182   9.303  53.873  1.00  0.250          C  
ATOM   8937  O   ARG A 548      67.302   9.750  53.608  1.00  0.280          O  
ATOM   8938  CB  ARG A 548      66.236  10.626  55.996  1.00  0.580          C  
ATOM   8939  CG  ARG A 548      65.489  11.431  57.074  1.00  0.580          C  
ATOM   8940  CD  ARG A 548      66.419  12.163  57.990  1.00  0.580          C  
ATOM   8941  NE  ARG A 548      65.685  12.910  59.033  1.00  0.580          N  
ATOM   8942  CZ  ARG A 548      66.250  13.596  60.071  1.00  0.580          C  
ATOM   8943  NH1 ARG A 548      67.561  13.636  60.214  1.00  0.580          N  
ATOM   8944  NH2 ARG A 548      65.469  14.225  60.946  1.00  0.580          N  
ATOM   8945  H   ARG A 548      63.514   9.237  55.910  1.00  0.520          H  
ATOM   8946  HA  ARG A 548      64.668  10.661  54.552  1.00  0.490          H  
ATOM   8947 1HB  ARG A 548      66.869   9.896  56.497  1.00  0.700          H  
ATOM   8948 2HB  ARG A 548      66.887  11.317  55.461  1.00  0.700          H  
ATOM   8949 1HG  ARG A 548      64.839  12.162  56.587  1.00  0.700          H  
ATOM   8950 2HG  ARG A 548      64.883  10.752  57.673  1.00  0.700          H  
ATOM   8951 1HD  ARG A 548      67.079  11.446  58.476  1.00  0.700          H  
ATOM   8952 2HD  ARG A 548      67.008  12.872  57.408  1.00  0.700          H  
ATOM   8953  HE  ARG A 548      64.674  12.913  58.970  1.00  0.700          H  
ATOM   8954 1HH1 ARG A 548      68.161  13.162  59.558  1.00  0.700          H  
ATOM   8955 2HH1 ARG A 548      67.965  14.147  60.988  1.00  0.700          H  
ATOM   8956 1HH2 ARG A 548      64.460  14.194  60.839  1.00  0.700          H  
ATOM   8957 2HH2 ARG A 548      65.867  14.755  61.743  1.00  0.700          H  
ATOM   8958  N   GLU A 549      65.589   8.368  53.133  1.00  0.200          N  
ATOM   8959  CA  GLU A 549      66.147   7.841  51.906  1.00  0.270          C  
ATOM   8960  C   GLU A 549      66.220   8.941  50.859  1.00  0.220          C  
ATOM   8961  O   GLU A 549      65.260   9.694  50.690  1.00  0.280          O  
ATOM   8962  CB  GLU A 549      65.276   6.697  51.426  1.00  0.350          C  
ATOM   8963  CG  GLU A 549      65.741   5.990  50.222  1.00  0.350          C  
ATOM   8964  CD  GLU A 549      64.862   4.852  49.936  1.00  0.350          C  
ATOM   8965  OE1 GLU A 549      63.806   4.759  50.540  1.00  0.350          O  
ATOM   8966  OE2 GLU A 549      65.231   4.057  49.118  1.00  0.350          O  
ATOM   8967  H   GLU A 549      64.706   7.967  53.467  1.00  0.240          H  
ATOM   8968  HA  GLU A 549      67.155   7.477  52.105  1.00  0.320          H  
ATOM   8969 1HB  GLU A 549      65.217   5.955  52.215  1.00  0.420          H  
ATOM   8970 2HB  GLU A 549      64.265   7.061  51.247  1.00  0.420          H  
ATOM   8971 1HG  GLU A 549      65.735   6.670  49.365  1.00  0.420          H  
ATOM   8972 2HG  GLU A 549      66.759   5.640  50.377  1.00  0.420          H  
ATOM   8973  N   ILE A 550      67.331   9.022  50.142  1.00  0.240          N  
ATOM   8974  CA  ILE A 550      67.481  10.037  49.112  1.00  0.270          C  
ATOM   8975  C   ILE A 550      67.111   9.511  47.736  1.00  0.220          C  
ATOM   8976  O   ILE A 550      67.617   8.479  47.300  1.00  0.440          O  
ATOM   8977  CB  ILE A 550      68.913  10.597  49.115  1.00  0.370          C  
ATOM   8978  CG1 ILE A 550      69.269  11.171  50.544  1.00  0.370          C  
ATOM   8979  CG2 ILE A 550      69.069  11.644  48.038  1.00  0.370          C  
ATOM   8980  CD1 ILE A 550      68.350  12.290  51.084  1.00  0.370          C  
ATOM   8981  H   ILE A 550      68.080   8.370  50.323  1.00  0.290          H  
ATOM   8982  HA  ILE A 550      66.794  10.849  49.323  1.00  0.320          H  
ATOM   8983  HB  ILE A 550      69.614   9.788  48.919  1.00  0.440          H  
ATOM   8984 1HG1 ILE A 550      69.244  10.351  51.265  1.00  0.440          H  
ATOM   8985 2HG1 ILE A 550      70.283  11.566  50.504  1.00  0.440          H  
ATOM   8986 1HG2 ILE A 550      70.088  12.030  48.043  1.00  0.440          H  
ATOM   8987 2HG2 ILE A 550      68.863  11.218  47.058  1.00  0.440          H  
ATOM   8988 3HG2 ILE A 550      68.380  12.443  48.230  1.00  0.440          H  
ATOM   8989 1HD1 ILE A 550      68.709  12.592  52.067  1.00  0.440          H  
ATOM   8990 2HD1 ILE A 550      68.363  13.150  50.421  1.00  0.440          H  
ATOM   8991 3HD1 ILE A 550      67.332  11.926  51.189  1.00  0.440          H  
ATOM   8992  N   SER A 551      66.226  10.245  47.069  1.00  0.150          N  
ATOM   8993  CA  SER A 551      65.720   9.915  45.746  1.00  0.310          C  
ATOM   8994  C   SER A 551      65.266  11.192  45.066  1.00  0.210          C  
ATOM   8995  O   SER A 551      65.199  12.245  45.708  1.00  0.160          O  
ATOM   8996  CB  SER A 551      64.531   8.987  45.819  1.00  0.370          C  
ATOM   8997  OG  SER A 551      63.403   9.683  46.280  1.00  0.370          O  
ATOM   8998  H   SER A 551      65.866  11.070  47.523  1.00  0.180          H  
ATOM   8999  HA  SER A 551      66.505   9.454  45.177  1.00  0.370          H  
ATOM   9000 1HB  SER A 551      64.331   8.560  44.834  1.00  0.440          H  
ATOM   9001 2HB  SER A 551      64.758   8.161  46.494  1.00  0.440          H  
ATOM   9002  HG  SER A 551      62.744   9.007  46.476  1.00  0.440          H  
ATOM   9003  N   ASN A 552      64.852  11.091  43.803  1.00  0.220          N  
ATOM   9004  CA  ASN A 552      64.374  12.234  43.022  1.00  0.180          C  
ATOM   9005  C   ASN A 552      63.082  12.844  43.543  1.00  0.170          C  
ATOM   9006  O   ASN A 552      62.640  13.889  43.054  1.00  0.240          O  
ATOM   9007  CB  ASN A 552      64.190  11.835  41.579  1.00  0.270          C  
ATOM   9008  CG  ASN A 552      63.277  10.659  41.471  1.00  0.270          C  
ATOM   9009  OD1 ASN A 552      63.691   9.556  41.851  1.00  0.270          O  
ATOM   9010  ND2 ASN A 552      62.084  10.854  41.005  1.00  0.270          N  
ATOM   9011  H   ASN A 552      64.881  10.184  43.345  1.00  0.260          H  
ATOM   9012  HA  ASN A 552      65.137  13.013  43.067  1.00  0.220          H  
ATOM   9013 1HB  ASN A 552      63.753  12.669  41.028  1.00  0.320          H  
ATOM   9014 2HB  ASN A 552      65.148  11.614  41.123  1.00  0.320          H  
ATOM   9015 1HD2 ASN A 552      61.384  10.097  40.937  1.00  0.320          H  
ATOM   9016 2HD2 ASN A 552      61.816  11.776  40.723  1.00  0.320          H  
ATOM   9017  N   LEU A 553      62.471  12.200  44.536  1.00  0.170          N  
ATOM   9018  CA  LEU A 553      61.246  12.701  45.104  1.00  0.180          C  
ATOM   9019  C   LEU A 553      61.549  13.830  46.067  1.00  0.170          C  
ATOM   9020  O   LEU A 553      60.639  14.560  46.458  1.00  0.190          O  
ATOM   9021  CB  LEU A 553      60.528  11.597  45.872  1.00  0.250          C  
ATOM   9022  CG  LEU A 553      60.115  10.369  45.066  1.00  0.250          C  
ATOM   9023  CD1 LEU A 553      59.483   9.358  45.997  1.00  0.250          C  
ATOM   9024  CD2 LEU A 553      59.198  10.726  43.973  1.00  0.250          C  
ATOM   9025  H   LEU A 553      62.875  11.344  44.915  1.00  0.200          H  
ATOM   9026  HA  LEU A 553      60.619  13.099  44.312  1.00  0.220          H  
ATOM   9027 1HB  LEU A 553      61.187  11.265  46.672  1.00  0.300          H  
ATOM   9028 2HB  LEU A 553      59.631  12.021  46.322  1.00  0.300          H  
ATOM   9029  HG  LEU A 553      60.997   9.925  44.633  1.00  0.300          H  
ATOM   9030 1HD1 LEU A 553      59.217   8.474  45.436  1.00  0.300          H  
ATOM   9031 2HD1 LEU A 553      60.187   9.089  46.776  1.00  0.300          H  
ATOM   9032 3HD1 LEU A 553      58.589   9.778  46.451  1.00  0.300          H  
ATOM   9033 1HD2 LEU A 553      58.962   9.831  43.448  1.00  0.300          H  
ATOM   9034 2HD2 LEU A 553      58.290  11.176  44.371  1.00  0.300          H  
ATOM   9035 3HD2 LEU A 553      59.671  11.408  43.293  1.00  0.300          H  
ATOM   9036  N   LEU A 554      62.820  13.966  46.466  1.00  0.170          N  
ATOM   9037  CA  LEU A 554      63.198  15.018  47.383  1.00  0.170          C  
ATOM   9038  C   LEU A 554      63.908  16.160  46.689  1.00  0.200          C  
ATOM   9039  O   LEU A 554      64.767  15.986  45.807  1.00  0.210          O  
ATOM   9040  CB  LEU A 554      64.061  14.493  48.543  1.00  0.240          C  
ATOM   9041  CG  LEU A 554      63.413  13.481  49.513  1.00  0.240          C  
ATOM   9042  CD1 LEU A 554      64.445  13.049  50.550  1.00  0.240          C  
ATOM   9043  CD2 LEU A 554      62.243  14.119  50.204  1.00  0.240          C  
ATOM   9044  H   LEU A 554      63.545  13.344  46.100  1.00  0.200          H  
ATOM   9045  HA  LEU A 554      62.293  15.440  47.793  1.00  0.200          H  
ATOM   9046 1HB  LEU A 554      64.913  13.989  48.110  1.00  0.290          H  
ATOM   9047 2HB  LEU A 554      64.413  15.349  49.127  1.00  0.290          H  
ATOM   9048  HG  LEU A 554      63.083  12.600  48.962  1.00  0.290          H  
ATOM   9049 1HD1 LEU A 554      64.002  12.327  51.239  1.00  0.290          H  
ATOM   9050 2HD1 LEU A 554      65.287  12.587  50.049  1.00  0.290          H  
ATOM   9051 3HD1 LEU A 554      64.787  13.919  51.116  1.00  0.290          H  
ATOM   9052 1HD2 LEU A 554      61.803  13.427  50.888  1.00  0.290          H  
ATOM   9053 2HD2 LEU A 554      62.573  14.980  50.743  1.00  0.290          H  
ATOM   9054 3HD2 LEU A 554      61.494  14.413  49.486  1.00  0.290          H  
ATOM   9055  N   VAL A 555      63.563  17.342  47.164  1.00  0.220          N  
ATOM   9056  CA  VAL A 555      64.066  18.607  46.694  1.00  0.270          C  
ATOM   9057  C   VAL A 555      65.149  19.156  47.610  1.00  0.300          C  
ATOM   9058  O   VAL A 555      64.956  19.342  48.811  1.00  0.320          O  
ATOM   9059  CB  VAL A 555      62.893  19.603  46.608  1.00  0.360          C  
ATOM   9060  CG1 VAL A 555      63.385  20.924  46.137  1.00  0.360          C  
ATOM   9061  CG2 VAL A 555      61.808  19.043  45.678  1.00  0.360          C  
ATOM   9062  H   VAL A 555      62.857  17.349  47.893  1.00  0.260          H  
ATOM   9063  HA  VAL A 555      64.491  18.468  45.700  1.00  0.320          H  
ATOM   9064  HB  VAL A 555      62.468  19.745  47.601  1.00  0.430          H  
ATOM   9065 1HG1 VAL A 555      62.558  21.619  46.086  1.00  0.430          H  
ATOM   9066 2HG1 VAL A 555      64.133  21.314  46.825  1.00  0.430          H  
ATOM   9067 3HG1 VAL A 555      63.822  20.800  45.148  1.00  0.430          H  
ATOM   9068 1HG2 VAL A 555      60.976  19.742  45.633  1.00  0.430          H  
ATOM   9069 2HG2 VAL A 555      62.223  18.900  44.683  1.00  0.430          H  
ATOM   9070 3HG2 VAL A 555      61.449  18.084  46.061  1.00  0.430          H  
ATOM   9071  N   ALA A 556      66.298  19.403  47.025  1.00  0.400          N  
ATOM   9072  CA  ALA A 556      67.448  19.915  47.722  1.00  0.490          C  
ATOM   9073  C   ALA A 556      67.567  21.406  47.508  1.00  0.460          C  
ATOM   9074  O   ALA A 556      67.280  21.919  46.422  1.00  0.430          O  
ATOM   9075  CB  ALA A 556      68.669  19.206  47.226  1.00  0.650          C  
ATOM   9076  H   ALA A 556      66.374  19.237  46.026  1.00  0.480          H  
ATOM   9077  HA  ALA A 556      67.324  19.736  48.789  1.00  0.590          H  
ATOM   9078 1HB  ALA A 556      69.548  19.572  47.744  1.00  0.780          H  
ATOM   9079 2HB  ALA A 556      68.558  18.162  47.392  1.00  0.780          H  
ATOM   9080 3HB  ALA A 556      68.744  19.390  46.172  1.00  0.780          H  
ATOM   9081  N   THR A 557      68.015  22.120  48.531  1.00  0.520          N  
ATOM   9082  CA  THR A 557      68.206  23.545  48.366  1.00  0.570          C  
ATOM   9083  C   THR A 557      69.571  23.940  48.913  1.00  0.580          C  
ATOM   9084  O   THR A 557      70.064  23.334  49.867  1.00  0.810          O  
ATOM   9085  CB  THR A 557      67.095  24.315  49.135  1.00  0.780          C  
ATOM   9086  OG1 THR A 557      67.254  24.100  50.548  1.00  0.780          O  
ATOM   9087  CG2 THR A 557      65.689  23.780  48.738  1.00  0.780          C  
ATOM   9088  H   THR A 557      68.225  21.685  49.420  1.00  0.620          H  
ATOM   9089  HA  THR A 557      68.172  23.805  47.308  1.00  0.680          H  
ATOM   9090  HB  THR A 557      67.163  25.381  48.910  1.00  0.930          H  
ATOM   9091  HG1 THR A 557      66.642  24.671  51.030  1.00  0.930          H  
ATOM   9092 1HG2 THR A 557      64.925  24.320  49.290  1.00  0.930          H  
ATOM   9093 2HG2 THR A 557      65.539  23.924  47.689  1.00  0.930          H  
ATOM   9094 3HG2 THR A 557      65.602  22.724  48.973  1.00  0.930          H  
ATOM   9095  N   LYS A 558      70.149  25.029  48.390  1.00  0.610          N  
ATOM   9096  CA  LYS A 558      71.386  25.531  49.002  1.00  0.620          C  
ATOM   9097  C   LYS A 558      71.068  26.455  50.181  1.00  0.790          C  
ATOM   9098  O   LYS A 558      71.895  26.627  51.065  1.00  1.380          O  
ATOM   9099  CB  LYS A 558      72.338  26.262  48.026  1.00  0.860          C  
ATOM   9100  CG  LYS A 558      73.004  25.466  46.912  1.00  0.860          C  
ATOM   9101  CD  LYS A 558      74.022  24.449  47.431  1.00  0.860          C  
ATOM   9102  CE  LYS A 558      74.742  23.765  46.268  1.00  0.860          C  
ATOM   9103  NZ  LYS A 558      75.732  22.757  46.735  1.00  0.860          N  
ATOM   9104  H   LYS A 558      69.728  25.459  47.555  1.00  0.730          H  
ATOM   9105  HA  LYS A 558      71.932  24.682  49.412  1.00  0.740          H  
ATOM   9106 1HB  LYS A 558      71.830  27.021  47.515  1.00  1.040          H  
ATOM   9107 2HB  LYS A 558      73.132  26.740  48.601  1.00  1.040          H  
ATOM   9108 1HG  LYS A 558      72.264  24.978  46.326  1.00  1.040          H  
ATOM   9109 2HG  LYS A 558      73.527  26.165  46.262  1.00  1.040          H  
ATOM   9110 1HD  LYS A 558      74.760  24.962  48.053  1.00  1.040          H  
ATOM   9111 2HD  LYS A 558      73.537  23.697  48.040  1.00  1.040          H  
ATOM   9112 1HE  LYS A 558      74.008  23.272  45.635  1.00  1.040          H  
ATOM   9113 2HE  LYS A 558      75.262  24.521  45.682  1.00  1.040          H  
ATOM   9114 1HZ  LYS A 558      76.185  22.335  45.936  1.00  1.040          H  
ATOM   9115 2HZ  LYS A 558      76.425  23.214  47.315  1.00  1.040          H  
ATOM   9116 3HZ  LYS A 558      75.263  22.043  47.271  1.00  1.040          H  
ATOM   9117  N   LYS A 559      69.845  27.047  50.233  1.00  1.390          N  
ATOM   9118  CA  LYS A 559      69.486  28.009  51.298  1.00  1.670          C  
ATOM   9119  C   LYS A 559      69.610  27.370  52.658  1.00  2.010          C  
ATOM   9120  O   LYS A 559      69.952  28.033  53.642  1.00  2.540          O  
ATOM   9121  CB  LYS A 559      68.079  28.607  51.162  1.00  2.230          C  
ATOM   9122  CG  LYS A 559      67.877  29.798  52.177  1.00  2.230          C  
ATOM   9123  CD  LYS A 559      66.515  30.494  52.146  1.00  2.230          C  
ATOM   9124  CE  LYS A 559      66.159  31.258  50.839  1.00  2.230          C  
ATOM   9125  NZ  LYS A 559      67.063  32.444  50.564  1.00  2.230          N  
ATOM   9126  H   LYS A 559      69.175  26.876  49.499  1.00  1.670          H  
ATOM   9127  HA  LYS A 559      70.193  28.834  51.280  1.00  2.000          H  
ATOM   9128 1HB  LYS A 559      67.928  28.968  50.151  1.00  2.670          H  
ATOM   9129 2HB  LYS A 559      67.326  27.844  51.367  1.00  2.670          H  
ATOM   9130 1HG  LYS A 559      67.979  29.415  53.188  1.00  2.670          H  
ATOM   9131 2HG  LYS A 559      68.662  30.535  52.026  1.00  2.670          H  
ATOM   9132 1HD  LYS A 559      65.742  29.780  52.380  1.00  2.670          H  
ATOM   9133 2HD  LYS A 559      66.528  31.231  52.941  1.00  2.670          H  
ATOM   9134 1HE  LYS A 559      66.193  30.587  49.984  1.00  2.670          H  
ATOM   9135 2HE  LYS A 559      65.141  31.626  50.954  1.00  2.670          H  
ATOM   9136 1HZ  LYS A 559      66.745  32.935  49.692  1.00  2.670          H  
ATOM   9137 2HZ  LYS A 559      67.045  33.095  51.325  1.00  2.670          H  
ATOM   9138 3HZ  LYS A 559      68.037  32.110  50.397  1.00  2.670          H  
ATOM   9139  N   ALA A 560      69.355  26.074  52.727  1.00  2.520          N  
ATOM   9140  CA  ALA A 560      69.423  25.327  53.962  1.00  3.530          C  
ATOM   9141  C   ALA A 560      70.812  25.437  54.610  1.00  3.800          C  
ATOM   9142  O   ALA A 560      70.942  25.235  55.815  1.00  4.400          O  
ATOM   9143  CB  ALA A 560      69.081  23.874  53.689  1.00  4.540          C  
ATOM   9144  H   ALA A 560      69.061  25.576  51.891  1.00  3.020          H  
ATOM   9145  HA  ALA A 560      68.689  25.741  54.652  1.00  4.240          H  
ATOM   9146 1HB  ALA A 560      69.104  23.311  54.619  1.00  5.450          H  
ATOM   9147 2HB  ALA A 560      68.083  23.812  53.250  1.00  5.450          H  
ATOM   9148 3HB  ALA A 560      69.810  23.458  52.988  1.00  5.450          H  
ATOM   9149  N   GLN A 561      71.856  25.738  53.820  1.00  3.830          N  
ATOM   9150  CA  GLN A 561      73.210  25.838  54.344  1.00  4.450          C  
ATOM   9151  C   GLN A 561      73.497  27.210  54.965  1.00  5.030          C  
ATOM   9152  O   GLN A 561      74.541  27.399  55.592  1.00  5.220          O  
ATOM   9153  CB  GLN A 561      74.224  25.536  53.240  1.00  5.980          C  
ATOM   9154  CG  GLN A 561      74.153  24.104  52.731  1.00  5.980          C  
ATOM   9155  CD  GLN A 561      75.164  23.803  51.643  1.00  5.980          C  
ATOM   9156  OE1 GLN A 561      75.462  24.631  50.775  1.00  5.980          O  
ATOM   9157  NE2 GLN A 561      75.714  22.596  51.696  1.00  5.980          N  
ATOM   9158  H   GLN A 561      71.710  25.935  52.827  1.00  4.600          H  
ATOM   9159  HA  GLN A 561      73.325  25.090  55.127  1.00  5.340          H  
ATOM   9160 1HB  GLN A 561      74.054  26.209  52.398  1.00  7.180          H  
ATOM   9161 2HB  GLN A 561      75.231  25.719  53.607  1.00  7.180          H  
ATOM   9162 1HG  GLN A 561      74.329  23.428  53.564  1.00  7.180          H  
ATOM   9163 2HG  GLN A 561      73.155  23.938  52.319  1.00  7.180          H  
ATOM   9164 1HE2 GLN A 561      76.399  22.325  51.020  1.00  7.180          H  
ATOM   9165 2HE2 GLN A 561      75.450  21.955  52.418  1.00  7.180          H  
ATOM   9166  N   GLU A 562      72.592  28.170  54.770  1.00  5.540          N  
ATOM   9167  CA  GLU A 562      72.739  29.506  55.338  1.00  6.510          C  
ATOM   9168  C   GLU A 562      71.683  29.715  56.429  1.00  7.050          C  
ATOM   9169  O   GLU A 562      71.876  30.491  57.368  1.00  7.800          O  
ATOM   9170  CB  GLU A 562      72.654  30.583  54.252  1.00  8.730          C  
ATOM   9171  CG  GLU A 562      73.786  30.510  53.203  1.00  8.730          C  
ATOM   9172  CD  GLU A 562      73.715  31.616  52.188  1.00  8.730          C  
ATOM   9173  OE1 GLU A 562      73.170  32.645  52.508  1.00  8.730          O  
ATOM   9174  OE2 GLU A 562      74.152  31.422  51.066  1.00  8.730          O  
ATOM   9175  H   GLU A 562      71.751  27.957  54.239  1.00  6.650          H  
ATOM   9176  HA  GLU A 562      73.720  29.581  55.806  1.00  7.810          H  
ATOM   9177 1HB  GLU A 562      71.702  30.483  53.721  1.00 10.470          H  
ATOM   9178 2HB  GLU A 562      72.674  31.569  54.713  1.00 10.470          H  
ATOM   9179 1HG  GLU A 562      74.746  30.556  53.717  1.00 10.470          H  
ATOM   9180 2HG  GLU A 562      73.725  29.548  52.692  1.00 10.470          H  
ATOM   9181  N   TRP A 563      70.566  29.000  56.296  1.00  6.980          N  
ATOM   9182  CA  TRP A 563      69.429  29.076  57.197  1.00  7.840          C  
ATOM   9183  C   TRP A 563      69.859  28.881  58.649  1.00  8.520          C  
ATOM   9184  O   TRP A 563      70.544  27.915  58.983  1.00  8.550          O  
ATOM   9185  CB  TRP A 563      68.436  27.989  56.797  1.00 10.630          C  
ATOM   9186  CG  TRP A 563      67.173  27.997  57.530  1.00 10.630          C  
ATOM   9187  CD1 TRP A 563      66.049  28.663  57.186  1.00 10.630          C  
ATOM   9188  CD2 TRP A 563      66.859  27.280  58.735  1.00 10.630          C  
ATOM   9189  NE1 TRP A 563      65.071  28.415  58.088  1.00 10.630          N  
ATOM   9190  CE2 TRP A 563      65.546  27.581  59.047  1.00 10.630          C  
ATOM   9191  CE3 TRP A 563      67.576  26.411  59.555  1.00 10.630          C  
ATOM   9192  CZ2 TRP A 563      64.923  27.058  60.150  1.00 10.630          C  
ATOM   9193  CZ3 TRP A 563      66.953  25.879  60.650  1.00 10.630          C  
ATOM   9194  CH2 TRP A 563      65.664  26.196  60.950  1.00 10.630          C  
ATOM   9195  H   TRP A 563      70.472  28.412  55.471  1.00  8.380          H  
ATOM   9196  HA  TRP A 563      68.965  30.055  57.092  1.00  9.410          H  
ATOM   9197 1HB  TRP A 563      68.209  28.089  55.734  1.00 12.760          H  
ATOM   9198 2HB  TRP A 563      68.903  27.014  56.932  1.00 12.760          H  
ATOM   9199  HD1 TRP A 563      65.937  29.290  56.301  1.00 12.760          H  
ATOM   9200  HE1 TRP A 563      64.098  28.766  58.042  1.00 12.760          H  
ATOM   9201  HE3 TRP A 563      68.612  26.155  59.328  1.00 12.760          H  
ATOM   9202  HZ2 TRP A 563      63.887  27.294  60.394  1.00 12.760          H  
ATOM   9203  HZ3 TRP A 563      67.518  25.193  61.282  1.00 12.760          H  
ATOM   9204  HH2 TRP A 563      65.212  25.753  61.833  1.00 12.760          H  
ATOM   9205  N   GLN A 564      69.442  29.808  59.509  1.00  9.230          N  
ATOM   9206  CA  GLN A 564      69.782  29.801  60.934  1.00 10.070          C  
ATOM   9207  C   GLN A 564      68.883  28.940  61.855  1.00 10.580          C  
ATOM   9208  O   GLN A 564      67.676  29.182  61.914  1.00 10.730          O  
ATOM   9209  CB  GLN A 564      69.758  31.255  61.437  1.00 13.760          C  
ATOM   9210  CG  GLN A 564      69.939  31.459  62.953  1.00 13.760          C  
ATOM   9211  CD  GLN A 564      71.294  31.087  63.498  1.00 13.760          C  
ATOM   9212  OE1 GLN A 564      72.337  31.579  63.055  1.00 13.760          O  
ATOM   9213  NE2 GLN A 564      71.279  30.206  64.488  1.00 13.760          N  
ATOM   9214  H   GLN A 564      68.905  30.573  59.126  1.00 11.080          H  
ATOM   9215  HA  GLN A 564      70.813  29.484  60.996  1.00 12.080          H  
ATOM   9216 1HB  GLN A 564      70.548  31.816  60.937  1.00 16.510          H  
ATOM   9217 2HB  GLN A 564      68.814  31.714  61.159  1.00 16.510          H  
ATOM   9218 1HG  GLN A 564      69.784  32.514  63.164  1.00 16.510          H  
ATOM   9219 2HG  GLN A 564      69.191  30.874  63.492  1.00 16.510          H  
ATOM   9220 1HE2 GLN A 564      72.130  29.906  64.917  1.00 16.510          H  
ATOM   9221 2HE2 GLN A 564      70.373  29.811  64.801  1.00 16.510          H  
ATOM   9222  N   PRO A 565      69.451  27.956  62.597  1.00 10.980          N  
ATOM   9223  CA  PRO A 565      68.791  27.110  63.582  1.00 11.730          C  
ATOM   9224  C   PRO A 565      68.139  27.897  64.710  1.00 12.730          C  
ATOM   9225  O   PRO A 565      67.409  27.291  65.495  1.00 13.370          O  
ATOM   9226  OXT PRO A 565      68.693  28.931  65.093  1.00 17.590          O  
ATOM   9227  CB  PRO A 565      69.940  26.247  64.113  1.00 17.590          C  
ATOM   9228  CG  PRO A 565      70.921  26.187  62.985  1.00 17.590          C  
ATOM   9229  CD  PRO A 565      70.857  27.535  62.331  1.00 17.590          C  
ATOM   9230  HA  PRO A 565      68.043  26.486  63.087  1.00 14.080          H  
ATOM   9231 1HB  PRO A 565      70.359  26.698  65.026  1.00 21.110          H  
ATOM   9232 2HB  PRO A 565      69.558  25.254  64.396  1.00 21.110          H  
ATOM   9233 1HG  PRO A 565      71.924  25.947  63.367  1.00 21.110          H  
ATOM   9234 2HG  PRO A 565      70.641  25.375  62.295  1.00 21.110          H  
ATOM   9235 1HD  PRO A 565      71.586  28.209  62.773  1.00 21.110          H  
ATOM   9236 2HD  PRO A 565      71.028  27.368  61.263  1.00 21.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3244.33 325.914 2299.69 -203.749 62.471 140.232 1169.76 -1254.58 -4.67059 -30.6125 -1089.8 -146.345 -239.087 -156.628 -118.205 -67.9489 0 91.6366 7.15579 39.1769 314.236 511.427 -108.149 101.603 -181.765 -43.6787 339.975 -1486.27
MET:NtermProteinFull_1 -3.99247 0.56699 1.44995 -0.40518 0.06717 0.29443 1.00588 -0.9558 -0 -0 -0.54965 0.88094 0 0 0 0 0 0.14264 0.11544 0.00943 2.04792 0 0 0 0.60916 0 0.10744 1.39429
GLN_2 -2.73519 0.21419 1.57784 -0.74745 0.30923 1.08546 0.4737 -0.95511 -0.00402 -0.02219 -0.72398 -2.28268 0 0 0 0 0 0.00833 -0.06142 0.01795 0 2.97135 -0.08279 0 -0.18838 -0.16287 0.25096 -1.05708
TYR_3 -3.20477 0.46392 1.74201 -0.65828 0.05164 0.38326 0.26212 -1.09475 -0.0193 -0.08043 -0.15178 -0.21346 0 0 0 0 0 0.03063 -0.03858 0.07957 0 2.07627 -0.25638 0.00224 1.2797 -0.43521 0.25792 0.47633
LEU_4 -6.77 1.24534 1.61012 -0.48538 0.33625 0.09689 1.23801 -1.48017 -0 -0 -0.40371 0.11538 0 0 0 0 0 0.05119 -0.01894 0.1259 0.72842 0 -0.22335 0 0.18072 -0.35335 0.56982 -3.43686
ASN_5 -5.20184 0.40943 5.17933 -0.2961 0.11326 0.49743 2.35188 -2.40034 -0.01528 -0.05824 -1.72233 -0.73967 0 0 -0.84267 0 0 0.01176 -0.07366 0.05384 0 1.91164 -0.38909 0 -0.93687 -0.09908 0.59858 -1.64803
ILE_6 -4.50187 0.56757 2.47995 -0.71077 0.50353 0.25472 1.33441 -1.48857 -0 -0 -0.43825 0.17137 0 0 -0.60296 0 0 0.01259 -0.19417 0.06253 0.81494 0 0.38654 0 0.73287 -0.01976 0.417 -0.21832
LYS_7 -3.52536 0.44008 3.28077 -0.3369 0.05532 0.19658 0.86821 -1.3623 -0 -0 -1.19453 -0.19362 0 0 -0.84267 0 0 0.0099 -0.01099 0.00386 1.76517 0 -0.07271 0 -1.5107 -0.27493 0.4071 -2.29767
GLU_8 -4.65909 0.3532 4.9243 -0.19435 0.03231 0.2807 1.71262 -2.09434 -0 -0 -1.26808 -0.49167 0 0 0 0 0 0.00839 0.01536 0.00146 0 2.94451 0.16188 0 -2.7348 -0.22293 0.22871 -1.0018
ASP_9 -3.19867 0.26203 3.15738 -0.11297 0.00719 0.34449 0.72566 -1.33579 -0.03092 -0.2447 -0.18848 -0.46969 0 0 0 0 0 0.00771 0.00459 0.07736 0 1.68322 0.07768 0 -2.3716 -0.0805 0.26813 -1.41788
CYS_10 -6.19433 0.92047 2.45504 -0.0364 0 0.01183 0.95178 -1.29753 -0 -0 0.06549 -0.4333 0 0 0 0 0 0.02977 -0.04889 0.01515 0.47147 0 0.33462 0 3.6196 5.41941 0.51542 6.79959
ASN_11 -1.85684 0.28957 0.99165 -0.37602 0.12577 0.7397 0.42406 -0.70202 -0 -0 0.20599 -1.88973 0 0 0 0 0 0.15928 0.05217 0.10684 0 2.43421 -0.66058 0 -0.93687 5.33011 0.64308 5.08037
ALA_12 -4.79027 0.60864 2.76745 -0.0244 7e-05 0 2.24457 -1.96582 -0.02137 -0.18625 -1.87017 -0.36213 0 0 0 0 0 0.05499 -0.00187 0 0 0 0.19969 0 1.8394 0.001 0.54715 -0.95933
MET_13 -3.85427 0.47117 2.76727 -0.83688 0.32235 0.22352 1.54065 -1.56428 -0 -0 -0.76349 -0.06685 0 0 0 0 0 0.02946 0.05138 0.36928 0.89814 0 -0.18699 0 0.60916 0.05255 0.49899 0.56115
ALA_14 -3.08781 0.25962 1.7232 -0.02324 0 0 0.91609 -1.33988 -0 -0 0.36634 -0.39224 0 0 0 0 0 0.009 -0.0263 0 0 0 -0.41269 0 1.8394 -0.47469 0.34625 -0.29696
PHE_15 -9.74727 1.54428 4.32977 -0.60996 0.13814 0.26005 2.93819 -2.94544 -0 -0 -1.99703 -0.00572 0 0 0 0 0 0.00667 -0.04492 0.33344 0 3.36718 -0.04986 0 1.0402 -0.09757 0.49746 -1.04239
CYS_16 -6.17959 0.46608 5.07506 -0.05307 0 0.01569 2.62006 -2.39335 -0.00956 -0.05844 -1.95062 -0.0294 0 0 0 0 0 0.0153 0.07836 0.084 0.36529 0 0.29747 0 3.6196 0.1787 0.53827 2.67985
ALA_17 -4.4363 0.43952 4.00774 -0.02433 0 0 2.72899 -2.31452 -0 -0 -2.50331 -0.37818 0 0 0 0 0 0.01336 -0.02793 0 0 0 -0.18396 0 1.8394 -0.41446 0.3427 -0.91128
LYS_18 -5.86977 0.68018 6.77818 -0.53887 0.1733 0.36849 3.5496 -2.81663 -0 -0 -4.60218 -0.00163 0 0 -0.66484 0 0 0.006 -0.02878 0.10793 1.8605 0 -0.05522 0 -1.5107 -0.63029 0.39006 -2.80466
MET_19 -4.48197 0.44884 4.46778 -0.32485 0.0919 0.05776 1.72758 -1.87471 -0 -0 -0.92062 -0.24353 0 0 0 0 0 0.00633 0.1112 0.03273 1.08245 0 0.08959 0 0.60916 -0.46551 0.28122 0.69534
ARG_20 -4.53129 0.44356 4.68198 -0.5748 0.07488 0.37556 2.44254 -2.07586 -0.01121 -0.04903 -2.09011 0.38421 0 0 -0.73642 0 0 0.01971 -0.02859 0.09301 1.54352 0 -0.05512 0 -1.2888 -0.49102 0.36653 -1.50676
SER_21 -2.71744 0.26136 3.5585 -0.02886 0 0.0468 1.89039 -1.61515 -0 -0 -0.59492 -1.03943 0 0 -0.91027 0 0 0.01106 -0.03129 6e-05 1.3211 0 -0.1112 0.60782 -0.77834 -0.56284 0.40102 -0.29164
PHE_22 -3.07615 0.45362 2.13069 -0.81833 0.13177 0.45936 0.56228 -0.97326 -0.01989 -0.14569 -0.13129 -0.24765 0 0 0 0 0 0.02764 -0.05064 0.48469 0 4.41236 -0.2054 0 1.0402 -0.5418 0.32613 3.81866
LYS_23 -3.93049 0.55117 5.29074 -0.5169 0.15876 0.37271 1.96789 -1.90485 -0 -0 -3.03138 0.2069 0 0 -0.91027 -0.18553 0 0.0106 0.109 0.50087 1.91576 0 -0.06381 0 -1.5107 -0.30909 0.45309 -0.82553
LYS_24 -1.11125 0.11144 1.0027 -0.32953 0.05167 0.18762 0.00027 -0.50333 -0.00267 -0.04242 0.11484 -0.18265 0 0 0 0 0 0.00396 -0.05168 0.00102 1.7729 0 -0.10923 0 -1.5107 -0.32261 0.44081 -0.47886
THR_25 -3.43641 0.33898 3.46084 -0.11389 0.05698 0.09258 1.79181 -1.63808 -0.01087 -0.07244 -1.02165 -0.34237 0 0 0 0 0 0.06511 0.14302 0.00427 0.50262 0 -0.22123 2.27848 -1.0874 -0.30874 0.41855 0.90016
GLU_26 -5.07862 0.51043 4.67777 -0.54955 0.25209 1.52428 1.36307 -1.99258 -0.00267 -0.04242 -1.87812 -3.08857 0 0 0 0 0 0.10352 -0.08589 0.02089 0 3.48335 -0.25956 0 -2.7348 -0.38261 0.44583 -3.71417
VAL_27 -3.80612 0.51397 2.63155 -0.29225 0.18389 0.05139 1.11738 -1.51746 -0 -0 0.00753 0.26044 0 0 0 0 0 0.01786 -0.08746 0.00212 0.43498 0 0.51486 0 1.9342 -0.41651 0.30769 1.85806
LYS_28 -5.70441 0.84022 4.16483 -0.54725 0.20316 0.37505 2.24497 -1.98858 -0.02662 -0.15278 -0.84469 -0.04839 0 0 0 0 0 0.01556 -0.00942 0.0395 1.81932 0 -0.01744 0 -1.5107 -0.25514 0.3114 -1.09139
GLN_29 -5.8301 0.34192 5.49075 -0.25513 0.01948 0.18977 3.10882 -2.49779 -0 -0 -2.99319 -0.53088 0 0 -1.2678 0 0 0.00481 -0.0607 0.05132 0 3.12053 -0.08451 0 -0.18838 -0.36721 0.47743 -1.27087
VAL_30 -2.99361 0.48879 1.76099 -0.30473 0.22025 0.0568 0.88936 -1.25882 -0 -0 -0.25306 0.29579 0 0 0 0 0 0.00582 -0.00706 0.03958 0.38213 0 0.50004 0 1.9342 -0.23872 0.36702 1.88477
VAL_31 -4.08381 0.60844 2.56794 -0.27971 0.16047 0.05726 1.51934 -1.58765 -0.01574 -0.08034 -0.81608 0.07635 0 0 0 0 0 0.00549 -0.0701 6e-05 0.06971 0 -0.43142 0 1.9342 -0.30633 0.8511 0.17919
PRO_32 -2.30579 0.44004 1.44055 -0.12012 0.00218 0.08893 0.62137 -0.69735 -0 -0 -1.01504 0.25159 0 0 0 0 0 0.01865 -0.07342 0.03543 0.10726 0 -1.07031 0 -2.4119 -0.57568 0.89026 -4.37337
GLU_33 -2.33875 0.51653 2.90347 -0.48863 0.22173 1.55418 0.64495 -1.14902 -0.01121 -0.04903 -1.34404 -2.49625 0 0 0 0 0 0.06855 0.16039 0.00136 0 4.29075 -0.02627 0 -2.7348 -0.6156 0.82079 -0.07091
PRO_34 -3.88982 0.65096 2.56454 -0.14567 0.00031 0.10864 1.22903 -1.12094 -0 -0 -0.4608 0.19618 0 0 0 0 0 1.03431 0.19296 0.03321 0.36245 0 -1.13299 0 -2.4119 -0.45048 1.44964 -1.79038
GLY_35 -2.61459 0.28408 2.44524 -0.00089 0 0 1.75313 -1.41432 -0 -0 -2.02457 -0.30855 0 0 0 0 0 0.09012 -0.06673 0 0 0 -1.28558 0 0.83697 0.19667 1.14498 -0.96406
VAL_36 -7.08169 1.32425 1.86044 -0.24447 0.13189 0.04711 2.58874 -2.06874 -0 -0 -2.53103 -0.283 0 0 0 0 0 0.02981 -0.05561 0.00516 0.44099 0 -0.75987 0 1.9342 0.17587 0.802 -3.68396
GLU_37 -5.23055 0.42953 5.32807 -0.3715 0.08741 0.51743 3.45398 -2.36843 -0.00881 -0.03252 -4.61418 -0.48138 0 0 0 -1.09272 0 0.05474 -0.00573 0.01756 0 4.04664 0.02715 0 -2.7348 -0.17178 0.55524 -2.59465
VAL_38 -7.59044 0.7973 2.24046 -0.27138 0.16345 0.05918 2.47653 -2.27168 -0 -0 -2.51618 -0.30974 0 0 0 0 0 0.07447 -0.04582 0.0271 0.17742 0 -0.7085 0 1.9342 -0.17027 0.43274 -5.50119
THR_39 -5.6196 0.39117 4.15507 -0.17531 0.10699 0.06125 2.4055 -2.30987 -0.00963 -0.05244 -2.94801 -0.11986 0 0 0 0 0 0.08026 0.01196 0.12259 0.14146 0 0.02853 2.34991 -1.0874 -0.1676 0.52271 -2.11231
PHE_40 -8.60195 1.65197 -0.21649 -0.68893 0.20078 0.37855 0.71274 -1.44319 -0 -0 0.59841 0.07537 0 0 0 0 0 0.12862 0.036 3e-05 0 1.95994 -0.27204 0 1.0402 -0.16045 0.73527 -3.86518
TYR_41 -7.64531 0.57217 2.02388 -0.75919 0.1781 0.44815 1.36565 -1.72889 -0.00127 -0.04041 -0.5348 -0.22343 0 0 0 -0.57455 0 0.14356 0.15509 0.55636 0 2.42262 -0.01229 0.12502 1.2797 -0.18985 0.86148 -1.57819
LEU_42 -4.04704 0.32914 1.85793 -0.60758 0.17478 0.17822 0.56875 -1.37293 -0 -0 0.51084 0.19124 0 0 0 0 0 1.85834 0.41064 0.102 0.55145 0 -0.05785 0 0.18072 0.48096 0.5297 1.83931
LEU_43 -6.99169 1.42258 2.0783 -0.48043 0.15524 0.1122 0.50623 -1.76393 -0.00513 -0.0459 0.08327 0.1288 0 0 0 0 0 1.03521 0.92429 0.00979 0.43683 0 0.18478 0 0.18072 1.69275 1.2358 0.89973
ASP_44 -2.50665 0.33372 3.11468 -0.11454 0.01656 0.35303 0.73469 -1.36942 -0.01199 -0.04647 -1.22047 -0.69891 0 0 -0.44948 0 0 0.97996 -0.09969 0.00542 0 2.57779 -0.54617 0 -2.3716 1.11218 1.70181 1.49445
ARG_45 -3.77114 0.49443 3.49592 -0.84217 0.11841 0.61322 0.90325 -1.49485 -0.01712 -0.09237 -1.19454 -0.27556 0 0 -0.44948 0 0 0.07668 0.01653 0.14681 2.01163 0 -0.06639 0 -1.2888 -0.03887 1.24274 -0.41166
GLU_46 -2.42066 0.44252 2.83751 -0.19614 0.03845 0.26431 1.16396 -1.15115 -0 -0 -1.59128 -0.33104 0 0 0 -0.81101 0 0.78121 0.24125 0.06243 0 3.17 0.0826 0 -2.7348 -0.01356 1.43361 1.26821
PRO_47 -3.3987 0.5482 2.36152 -0.11437 3e-05 0.08445 0.68074 -1.01712 -0 -0 -0.47947 0.30242 0 0 0 0 0 0.04511 -0.05307 0.02982 0.12831 0 -1.21777 0 -2.4119 -0.26023 1.02321 -3.74881
LEU_48 -6.43541 0.94592 2.65845 -0.57112 0.20531 0.16405 2.50127 -2.00143 -0.00815 -0.03172 -2.01168 0.09797 0 0 0 0 0 0.06941 -0.02396 0.07872 1.54036 0 -0.18715 0 0.18072 -0.455 0.72209 -2.56133
ARG_49 -3.31083 0.14642 3.25951 -0.59548 0.09647 0.38621 1.30358 -1.51354 -0.01093 -0.03787 -2.10868 0.00553 0 0 0 -0.81101 0 0.04288 -0.05218 0.04791 2.45676 0 0.10081 0 -1.2888 -0.2187 0.75019 -1.35176
LEU_50 -7.23592 1.18429 1.06861 -0.52217 0.36918 0.11842 2.06095 -1.65837 -0.00815 -0.03172 -2.07002 0.11166 0 0 0 0 0 0.06267 0.04391 0.02951 1.00617 0 -0.30353 0 0.18072 -0.01889 0.43873 -5.17395
GLY_51 -2.57145 0.22224 2.49514 -0.0004 0 0 1.06728 -1.35305 -0.01093 -0.03787 -1.40709 -0.17086 0 0 -0.43975 0 0 0.05362 -0.11307 0 0 0 -0.89108 0 0.83697 0.00146 0.31732 -2.00152
SER_52 -2.99528 0.18413 2.50073 -0.02641 0 0.02142 0.97035 -1.26059 -0 -0 -1.17457 -0.27395 0 0 -0.73642 0 0 0.05063 -0.0477 0.01639 0.42644 0 -0.00753 0.63368 -0.77834 -0.23754 0.22716 -2.50739
GLY_53 -2.90894 0.09056 3.26818 -0.00088 0 0 2.21495 -1.65514 -0 -0 -2.14052 -0.30398 0 0 0 0 0 0.04982 -0.07402 0 0 0 -1.54365 0 0.83697 0.19382 0.1954 -1.77742
GLU_54 -3.14248 0.25287 1.49118 -0.20531 0.02512 0.30745 0.47378 -1.00101 -0.00843 -0.10262 -0.34707 -0.58507 0 0 0 0 0 0.01198 -0.00741 0.00652 0 3.16378 0.19572 0 -2.7348 0.55403 0.12388 -1.52791
TYR_55 -9.43805 0.69492 4.32229 -0.7026 0.11255 0.43214 2.97835 -3.14531 -0.00097 -0.00294 -3.77495 -0.1386 0 0 -0.43975 0 0 0.00843 0.00375 0.24433 0 1.85105 -0.27831 0.02125 1.2797 -0.06638 0.33455 -5.70456
THR_56 -7.11664 0.93582 5.30534 -0.15052 0.06467 0.05186 3.1441 -2.98772 -0.00908 -0.05849 -3.14728 -0.15953 0 0 -0.55089 0 0 0.00375 0.04478 0.0407 0.31004 0 -0.01628 2.33451 -1.0874 -0.05037 0.52563 -2.573
ALA_57 -6.36903 0.48853 3.41519 -0.0216 0 0 3.09761 -2.63099 -0.00097 -0.00294 -2.81533 -0.36259 0 0 0 0 0 0.01603 0.147 0 0 0 -0.30617 0 1.8394 -0.06087 0.49074 -3.07599
GLU_58 -8.24059 0.60671 8.84356 -0.3535 0.0928 0.39271 4.03562 -3.71412 -0.00145 -0.00698 -4.76839 -0.64843 0 0 -1.12677 0 0 0.00521 -0.04755 0.01668 0 4.11894 -0.20432 0 -2.7348 -0.41626 0.33407 -3.81685
GLU_59 -6.3343 0.39036 7.87257 -0.23344 0.08949 0.36501 3.36449 -3.39068 -0.03739 -0.25349 -3.56325 -0.68791 0 0 -0.55089 0 0 0.00613 0.01115 0.14408 0 3.00663 -0.24633 0 -2.7348 -0.52962 0.29488 -3.01731
LEU_60 -9.17775 1.23263 3.87237 -0.5088 0.31647 0.11883 2.76951 -2.98993 -0 -0 -2.2267 0.25255 0 0 0 0 0 0.00344 0.0943 0.02811 0.33149 0 -0.29113 0 0.18072 -0.42366 0.45657 -5.96101
CYS_61 -7.96749 0.56928 5.50445 -0.04912 0 0.01672 3.47321 -3.12936 -0.00079 -0.00703 -3.45967 -0.04131 0 0 0 0 0 0.01347 0.15029 0.01177 0.27685 0 0.2774 0 3.6196 -0.0786 0.43926 -0.38108
ILE_62 -8.62566 0.80085 5.34694 -0.50422 0.36431 0.10317 3.29795 -3.34222 -0 -0 -2.3417 -0.00297 0 0 0 0 0 0.00815 -0.05411 0.02927 0.49856 0 -0.47263 0 0.73287 0.11692 0.4457 -3.59884
ARG_63 -7.35674 0.455 6.85845 -0.62412 0.14769 0.38704 3.07416 -3.41099 -0.03755 -0.25629 -2.20275 0.26561 0 0 0 0 0 0.00987 0.01609 0.12379 1.90773 0 -0.1184 0 -1.2888 -0.16133 0.46993 -1.74163
ALA_64 -7.01806 1.22161 3.48391 -0.01974 0 0 3.05232 -2.94117 -0 -0 -2.91266 -0.32959 0 0 0 0 0 0.01556 0.09679 0 0 0 -0.09222 0 1.8394 -0.25953 0.46931 -3.39405
ALA_65 -7.15918 0.38537 4.59945 -0.02259 0 0 3.51996 -3.25549 -0 -0 -2.88673 -0.38365 0 0 0 0 0 0.00892 0.00056 0 0 0 -0.30322 0 1.8394 -0.35637 0.41548 -3.59809
GLN_66 -5.91176 0.36009 6.23413 -0.23028 0.02458 0.17228 2.78833 -3.02056 -0.01847 -0.13343 -2.83462 -0.4329 0 0 0 -0.56913 0 0.00473 -0.00551 0.02296 0 2.74899 -0.0014 0 -0.18838 -0.35772 0.53123 -0.81681
GLU_67 -3.91893 0.21118 3.81389 -0.44383 0.05126 0.86544 1.70631 -1.85949 -0.01532 -0.13013 -0.86518 -0.50932 0 0 0 0 0 0.0273 -0.03496 0.0005 0 3.41782 -0.35046 0 -2.7348 -0.36965 0.53633 -0.60202
CYS_68 -6.95636 1.1487 3.26261 -0.0619 0.03304 0.02405 1.61671 -1.95551 -0 -0 -2.01965 -0.1461 0 0 0 0 0 0.04374 0.07739 0.03985 0.44227 0 0.21228 0 3.6196 -0.57541 0.64115 -0.55355
SER_69 -2.90814 0.20933 3.95246 -0.02964 0.02784 0.02978 1.65362 -1.78482 -0.00727 -0.04352 -1.82324 -0.05309 0 0 -0.45132 0 0 0.01712 -0.10323 0.02021 0.06187 0 0.17524 0.60212 -0.77834 -0.16518 0.72843 -0.66978
ILE_70 -8.70515 0.878 2.14779 -0.47196 0.33561 0.1001 2.3027 -2.2034 -0 -0 -1.72674 0.11467 0 0 0 0 0 0.00803 -0.05024 0.16814 0.50482 0 -0.61478 0 0.73287 -0.18539 0.49637 -6.16857
SER_71 -4.54678 0.52283 5.38399 -0.04018 0 0.07183 3.29818 -2.43155 -0.00188 -0.01809 -4.76042 0.05116 0 0 -0.82029 -0.52392 0 0.02394 0.13357 0.00558 0.3626 0 -0.23349 1.74632 -0.77834 -0.61035 1.05242 -2.1129
PRO_72 -6.99892 0.75636 3.87313 -0.06617 0 0.04216 1.22626 -1.69737 -0.02195 -0.08788 -0.02918 0.59315 0 0 0 0 0 0.04014 -0.02615 0.08938 0.17367 0 -0.49926 0 -2.4119 -0.19473 1.0375 -4.20176
LEU_73 -5.99524 0.64313 3.69361 -0.71566 0.29206 0.30861 1.18254 -2.09202 -0.00926 -0.04618 -0.22789 0.0906 0 0 0 0 0 0.05693 -0.02689 0.04166 1.02294 0 -0.24602 0 0.18072 -0.00608 0.43441 -1.41805
CYS_74 -7.59696 0.66968 5.28825 -0.05638 0.00042 0.01923 3.0393 -2.64937 -0.00384 -0.01374 -2.38429 -0.56745 0 0 0 0 0 0.01744 0.09999 0.00013 0.5329 0 0.15315 0 3.6196 -0.25979 0.49735 0.40562
HIS_D_75 -7.99702 0.78068 5.93492 -0.84108 0.04142 0.95353 3.24827 -3.19184 -0.00919 -0.11851 -1.94509 -0.3366 0 0 0 0 0 0.0156 -0.06596 0.1368 0 2.69886 0.0135 0 -0.45461 0.0787 0.46544 -0.59219
ASN_76 -3.335 0.21628 3.33772 -0.19231 0.03886 0.30554 1.16649 -1.72555 -0.02195 -0.08788 -0.08131 -0.36579 0 0 0 0 0 0.0161 -0.03743 0.00499 0 1.74095 -0.01961 0 -0.93687 0.18434 0.23189 0.43945
LEU_77 -9.08993 0.92032 3.31449 -0.48978 0.16278 0.13581 3.26796 -2.6715 -0 -0 -4.19442 0.10393 0 0 0 0 0 0.02356 0.02663 0.10482 0.10778 0 -0.17096 0 0.18072 -0.31775 0.31465 -8.27086
PHE_78 -10.7024 1.60436 1.91952 -0.6845 0.14235 0.39798 2.17721 -2.44475 -0.00457 -0.01648 -1.5987 0.38919 0 0 0 0 0 0.0206 0.02813 0.15645 0 1.97348 -0.36728 0 1.0402 -0.42097 0.59357 -5.79657
ALA_79 -4.51599 0.31963 2.77322 -0.01899 0 0 2.13197 -1.82083 -0.00023 -0.0007 -2.04612 -0.37945 0 0 0 0 0 0.03628 0.00905 0 0 0 -0.48764 0 1.8394 -0.12272 0.46861 -1.81451
LEU_80 -7.55925 0.72922 1.11535 -0.47447 0.20863 0.08723 1.57031 -1.72826 -0.00846 -0.04813 -1.71696 0.21579 0 0 0 0 0 0.07032 0.05911 0.00713 0.59761 0 -0.33389 0 0.18072 -0.16215 0.38207 -6.80808
TYR_81 -10.7455 0.97173 5.90278 -0.74595 0.03211 0.12193 2.99938 -3.60332 -0.01589 -0.10231 -3.16003 -0.42525 0 0 0 0 0 0.00525 -0.04133 0.07861 0 2.57428 -0.04233 0.00189 1.2797 -0.22312 0.78701 -4.35038
ASP_82 -7.43394 0.60976 9.46363 -0.23148 0.07823 0.73931 5.14935 -4.28983 -0.02543 -0.14081 -7.94226 -1.00254 0 0 -0.85857 -1.30681 0 0.01244 -0.08514 0.00445 0 2.54809 -0.69498 0 -2.3716 -0.24098 0.83247 -7.18661
GLU_83 -5.00614 0.28692 7.04201 -0.35252 0.11173 0.39614 3.2204 -2.78406 -0.01001 -0.14808 -4.58351 -0.56857 0 0 -0.57243 -1.8973 0 0.02299 0.05099 0.02563 0 4.65735 -0.30499 0 -2.7348 -0.47494 0.58817 -3.03503
SER_84 -2.56012 0.16153 3.78555 -0.03892 0.00043 0.04466 1.62949 -1.68061 -0.00561 -0.09926 -2.10506 -0.27873 0 0 -0.34839 -0.68681 0 0.02177 -0.04277 0.17354 0.53796 0 0.06286 2.30696 -0.77834 -0.28148 0.5953 0.41397
THR_85 -4.39889 0.48491 5.28415 -0.12366 0.07112 0.06976 1.92904 -2.23857 -0.00887 -0.11776 -0.66651 -1.32334 0 0 -0.97338 0 0 0.03332 -0.05091 0.06046 0.18521 0 -0.55912 2.33713 -1.0874 -0.12495 0.53817 -0.6801
LYS_86 -5.06836 0.51706 5.26909 -0.62986 0.12637 0.66458 2.51913 -2.46072 -0.02216 -0.12231 -3.65899 0.02747 0 0 -0.57243 0 0 0.01099 -0.02362 0.05327 1.6072 0 0.04057 0 -1.5107 -0.12862 0.47389 -2.88814
LEU_87 -5.9905 0.2274 4.25109 -0.45324 0.20029 0.07504 1.99206 -2.29636 -0 -0 -1.61442 0.2135 0 0 -0.4632 0 0 0.02302 0.00158 0.00072 0.46392 0 -0.35929 0 0.18072 -0.12506 0.35099 -3.32173
TRP_88 -11.4174 1.239 4.5057 -0.87226 0.02933 0.35228 1.26802 -3.00276 -0.01111 -0.09293 -0.94495 -0.06596 0 0 0 0 0 0.07568 -0.03217 0.01917 0 1.44836 -0.34095 0 1.6906 -0.18759 0.2705 -6.06946
TYR_89 -7.86036 0.93506 2.7439 -0.53564 0.35694 0.23823 1.91597 -1.91905 -0.02717 -0.20569 -2.09107 -0.2977 0 0 0 -0.62 0 0.01286 -0.00678 0.05854 0 4.28209 -0.09212 0.2337 1.2797 -0.1875 0.47755 -1.30854
ALA_90 -4.70157 0.68041 2.68264 -0.02399 0 0 2.00378 -1.9275 -0.02255 -0.16366 -1.40293 -0.20639 0 0 0 0 0 0.06073 -0.0261 0 0 0 -0.14709 0 1.8394 -0.54296 1.02741 -0.87039
PRO_91 -5.94234 0.84054 3.35526 -0.0686 0 0.04247 2.05088 -1.58997 -0 -0 -0.91095 0.61058 0 0 0 0 0 0.03592 -0.22566 0.02199 0.27003 0 -0.6815 0 -2.4119 -0.31414 1.10397 -3.81342
ASN_92 -5.9913 0.52628 4.55029 -0.44963 0.24414 0.88614 1.56819 -2.5586 -0 -0 -0.7136 -2.10294 0 0 -0.51859 0 0 0.27569 0.17078 0.03487 0 2.38289 -0.70309 0 -0.93687 0.1365 0.9297 -2.26918
ARG_93 -7.27573 0.60227 5.26895 -0.68814 0.12529 0.38723 2.54424 -2.8022 -0.04428 -0.32988 -2.25734 0.47512 0 0 0 0 0 0.01801 -0.03514 0.07627 2.68758 0 -0.07241 0 -1.2888 -0.09276 0.83568 -1.86602
ILE_94 -4.92065 0.45152 1.73688 -0.6182 0.44229 0.11871 0.51764 -1.62158 -0.0027 -0.00787 -0.44629 0.36575 0 0 0 0 0 0.01684 -0.00626 0.03968 0.93573 0 -0.73202 0 0.73287 -0.41429 0.5519 -2.86005
ILE_95 -7.36276 0.37362 1.66961 -0.54901 0.41169 0.15081 2.34405 -2.1992 -0.01332 -0.04197 -2.18066 0.02459 0 0 0 0 0 0.01727 -0.05444 0.07414 2.8587 0 -0.68901 0 0.73287 -0.55238 0.61785 -4.36756
THR_96 -3.24882 0.1867 1.93321 -0.1709 0.09148 0.06203 0.62894 -1.27424 -0.01128 -0.03614 -0.12527 -0.27205 0 0 0 0 0 0.02473 -0.04867 0.00084 0.14993 0 -0.15226 2.29941 -1.0874 -0.23435 0.43608 -0.84803
VAL_97 -7.50873 0.7434 2.43958 -0.27294 0.17156 0.05611 2.03713 -2.44118 -0.00955 -0.0313 -2.47397 -0.34825 0 0 0 0 0 0.00364 -0.02576 0.13915 0.18224 0 -0.702 0 1.9342 -0.1415 0.33175 -5.91642
ASP_98 -4.11367 0.22404 4.96952 -0.22387 0.08111 0.7863 2.04368 -2.18333 -0.02714 -0.11689 -2.10823 -1.35752 0 0 0 -0.17773 0 0.39704 0.14751 0.00207 0 1.99786 -0.53056 0 -2.3716 0.11568 0.43556 -2.01019
ASP_99 -4.27533 1.02561 6.22287 -0.20876 0.02484 0.63948 1.61916 -2.35787 -0.01989 -0.14569 -3.35544 -0.42067 0 0 0 -0.18553 0 1.90242 -0.03633 0.09536 0 3.29343 -0.74448 0 -2.3716 0.63636 0.88662 2.22456
LYS_100 -3.1297 0.19727 3.52836 -0.33056 0.06126 0.20136 0.98191 -1.47245 -0 -0 -0.08814 -0.34492 0 0 0 0 0 1.8592 0.35667 0.02316 1.40228 0 0.01732 0 -1.5107 0.56697 1.0127 3.33199
THR_101 -4.60875 0.33386 4.94385 -0.16674 0.088 0.05823 2.95129 -2.40802 -0.01857 -0.08862 -3.07997 -0.03548 0 0 0 -0.17773 0 0.12576 -0.07222 0.56448 0.08951 0 0.06098 2.33896 -1.0874 0.02017 0.75916 0.59076
SER_102 -1.74384 0.24383 1.4098 -0.03231 0.0024 0.05913 0.59042 -0.81174 -0 -0 0.03406 -0.80576 0 0 0 0 0 0.15913 -0.05631 0.00401 0.13766 0 -0.02798 0.60523 -0.77834 0.13093 0.58017 -0.2995
LEU_103 -5.79903 0.76529 2.1838 -0.51327 0.08868 0.10452 2.13072 -1.7913 -0.00183 -0.00677 -1.3253 0.16165 0 0 0 0 0 0.07369 0.00718 0.05237 0.93453 0 -0.08938 0 0.18072 0.51393 0.5886 -1.74121
ARG_104 -5.55483 0.31114 6.07887 -0.77922 0.18146 0.52369 2.48331 -2.37728 -0.00118 -0.00658 -4.23986 0.41807 0 0 0 -1.91549 0 0.00968 -0.0666 0.14351 2.1299 0 0.16496 0 -1.2888 0.32388 0.76713 -2.69424
LEU_105 -8.86754 1.0425 2.65377 -0.48738 0.30286 0.10091 2.59648 -2.48738 -0.00183 -0.00677 -3.30823 0.10199 0 0 0 0 0 0.01725 0.06996 0.09434 0.59025 0 -0.18928 0 0.18072 0.07698 0.54495 -6.97545
HIS_106 -9.72707 0.63854 8.00686 -0.3863 0.05886 0.38397 5.07891 -3.89308 -0 -0 -5.49063 -0.39857 0 0 0 -2.81589 0 0.031 0.25419 0.00651 0 2.87134 0.0183 0 -0.45461 -0.07903 0.75708 -5.1396
TYR_107 -11.1073 1.18436 2.62013 -0.6978 0.02596 0.11932 2.77319 -2.77905 -0.00702 -0.10881 -2.28373 -0.44514 0 0 0 0 0 0.01764 -0.06702 0.00135 0 2.38811 0.04663 0.0459 1.2797 -0.08287 0.97083 -6.1056
ARG_108 -11.0717 0.99686 8.59982 -0.43756 0.06433 0.22011 4.16859 -4.08618 -0.02541 -0.20958 -3.46685 0.14352 0 0 0 -1.16682 0 0.03199 0.32237 0.3914 2.26944 0 -0.22932 0 -1.2888 -0.19596 0.87057 -4.09913
MET_109 -8.88263 0.85833 2.6436 -0.35141 0.12995 0.07675 1.80013 -1.93379 -0 -0 -1.92796 0.15051 0 0 -2.24385 0 0 0.01104 0.03428 0.02518 1.24584 0 0.11498 0 0.60916 -0.30464 0.80257 -7.14195
ARG_110 -11.4188 0.98357 8.5041 -0.6531 0.2105 0.43431 3.37682 -4.08637 -0.01239 -0.06491 -3.39169 0.15528 0 0 0 -1.74443 0 0.0165 -0.01264 0.33387 2.18672 0 -0.14281 0 -1.2888 0.01385 0.7659 -5.8345
PHE_111 -10.1486 1.58211 1.83958 -0.71772 0.11127 0.41173 2.03865 -2.25218 -0 -0 -1.14707 0.26389 0 0 0 0 0 0.00376 0.18172 0.1524 0 2.15401 -0.17241 0 1.0402 0.10887 0.90745 -3.64237
TYR_112 -7.76884 0.48008 4.06817 -0.81861 0.05967 0.08686 2.36248 -2.68464 -0.02689 -0.19069 -1.98072 -0.46914 0 0 -0.99473 -0.4244 0 0.0288 -0.02895 0.07573 0 1.97311 -0.22687 0.03251 1.2797 0.04259 0.81034 -4.31444
PHE_113 -9.82332 0.92232 0.19518 -0.64215 0.10286 0.37505 1.31673 -2.03873 -0.0196 -0.12315 -1.3557 0.08669 0 0 0 0 0 0.01368 -0.07838 0.08524 0 2.29562 -0.21428 0 1.0402 0.25275 0.48438 -7.1246
THR_114 -4.19963 0.41422 3.74769 -0.15714 0.06835 0.05645 1.23835 -1.92156 -0.01188 -0.05062 -0.34106 -0.14187 0 0 -0.91297 0 0 0.00497 -0.06473 0.01683 0.08154 0 0.05845 2.31728 -1.0874 -0.08219 0.34496 -0.62197
ASN_115 -7.16998 0.66084 7.52139 -0.43342 0.11416 0.88852 3.65003 -3.62721 -0.05115 -0.38234 -4.40405 -0.69974 0 0 -2.60188 0 0 0.01579 0.09524 0.05039 0 1.96498 -0.72491 0 -0.93687 -0.3692 0.62196 -5.81744
TRP_116 -10.7379 1.55586 4.46862 -1.52985 0.28592 0.69456 2.35287 -3.10569 -0.00706 -0.05828 -0.26005 -0.75421 0 0 0 0 0 0.03431 -0.09083 0.4277 0 1.50959 -0.05443 0 1.6906 -0.35319 0.74347 -3.18806
HIS_D_117 -8.04875 1.00625 4.72305 -0.38865 0.00373 0.47404 1.02961 -2.95594 -0.00269 -0.0154 0.18134 -0.35388 0 0 0 0 0 0.01894 -0.05257 0.03196 0 2.32263 -0.02657 0 -0.45461 -0.35588 0.50919 -2.3542
GLY_118 -2.03671 0.13344 2.22226 -5e-05 0 0 0.93208 -1.18443 -0 -0 -0.36656 -0.39494 0 0 0 0 0 0.00366 -0.10407 0 0 0 -1.26881 0 0.83697 -0.61496 0.34874 -1.49337
THR_119 -2.81539 0.213 2.21918 -0.12913 0.10666 0.06627 0.67296 -1.26822 -0 -0 0.12679 -1.01593 0 0 0 0 0 0.01182 -0.01385 0.00128 0.17843 0 -0.48945 2.27597 -1.0874 -0.60752 0.44349 -1.11103
ASN_120 -4.75257 0.41711 5.11852 -0.30703 0.10036 0.53067 2.5369 -2.4256 -0 -0 -1.30664 -0.75169 0 0 -1.83149 0 0 0.02235 -0.08167 0.0205 0 1.85045 -0.49067 0 -0.93687 -0.25577 0.44334 -2.09979
ASP_121 -1.73386 0.07115 2.29538 -0.11723 0.01181 0.36269 0.63926 -1.09011 -0 -0 0.15335 -0.44937 0 0 0 0 0 0.01636 -0.06431 1e-05 0 1.79174 -0.02377 0 -2.3716 -0.28125 0.26857 -0.52116
ASN_122 -2.12548 0.24622 2.38791 -0.1935 0.04042 0.31547 0.82802 -1.14684 -0 -0 -0.86852 -0.46578 0 0 -0.76525 0 0 0.09541 -0.04478 0.0102 0 2.04181 -0.56103 0 -0.93687 -0.56114 0.22257 -1.48115
GLU_123 -5.66258 0.50042 7.68967 -0.46988 0.17853 0.76759 3.69719 -3.11468 -0 -0 -3.53053 -1.51833 0 0 -1.03798 -0.55319 0 0.06097 0.06582 0.07792 0 5.4604 0.0082 0 -2.7348 -0.37889 0.35783 -0.1363
GLN_124 -6.71434 1.2198 7.55798 -0.60122 0.18664 0.90129 2.97554 -3.09608 -0.00852 -0.03932 -2.79318 -0.86894 0 0 -1.56276 -0.92718 0 0.14954 -0.02766 0.17008 0 4.76793 0.06515 0 -0.18838 -0.23417 0.78204 1.71423
SER_125 -3.49712 0.13138 3.11676 -0.02643 0 0.06134 1.69673 -1.57078 -0 -0 -2.02465 -0.54068 0 0 0 0 0 0.05712 -0.01902 0.00551 0.20862 0 -0.40115 0.60027 -0.77834 -0.50586 0.59009 -2.8962
VAL_126 -6.88078 1.5738 0.72734 -0.26441 0.19355 0.05375 1.0592 -1.68174 -0.02568 -0.12473 -0.4081 -0.313 0 0 0 0 0 0.02516 -0.06182 0.04446 0.37344 0 -0.6874 0 1.9342 -0.42373 0.42838 -4.45811
TRP_127 -9.71867 1.069 3.89784 -1.46023 0.38468 1.2447 2.41167 -3.263 -0 -0 -2.79822 -0.56692 0 0 0 0 0 0.10112 0.04089 0.04097 0 1.60694 -0.40923 0 1.6906 -0.03987 0.65468 -5.11306
ARG_128 -9.99717 0.43907 8.20328 -0.6127 0.08567 0.3424 3.72835 -4.02329 -0.00201 -0.01285 -5.12291 0.20211 0 0 -1.88488 0 0 0.0664 -0.01936 0.12438 2.59515 0 -0.1221 0 -1.2888 0.0024 0.75785 -6.539
HIS_129 -5.94454 0.75991 4.1648 -0.37982 0.01253 0.37005 1.21426 -2.3576 -0.04882 -0.22974 -2.69181 -0.45586 0 0 -0.16204 0 0 0.06368 0.03291 0.26024 0 2.32555 -0.07595 0 -0.45461 -0.35534 0.63344 -3.31876
SER_130 -3.76231 0.82714 3.86465 -0.02483 0 0.03899 1.63772 -1.65604 -0.02155 -0.12093 -0.40005 -1.03352 0 0 -0.67339 0 0 0.10012 -0.00644 2e-05 1.38736 0 -0.28716 0.64291 -0.77834 -0.03535 1.16839 0.86738
PRO_131 -3.97398 0.5905 2.51392 -0.12079 0.00196 0.08678 0.59346 -0.93499 -0.0004 -0.00134 0.05955 0.25125 0 0 0 0 0 0.5816 -0.00472 0.00034 0.11015 0 -0.97993 0 -2.4119 -0.11698 1.13726 -2.61827
LYS_132 -3.39166 0.31857 4.1859 -0.58127 0.24428 0.24741 1.1911 -1.54358 -0 -0 -1.52239 0.15837 0 0 0 -0.41664 0 1.80477 -0.00499 0.05132 2.17404 0 0.18548 0 -1.5107 -0.19156 0.38079 1.77924
LYS_133 -1.421 0.1257 1.66242 -0.33059 0.05301 0.21007 0.29194 -0.65801 -0 -0 0.46846 -0.38706 0 0 0 0 0 0.03659 -0.10962 0.00911 1.51599 0 -0.14472 0 -1.5107 0.04613 0.26236 0.12007
GLN_134 -6.30174 0.41466 6.36808 -0.26186 0.02441 0.20872 2.77136 -2.84342 -0.01952 -0.09723 -2.80425 -0.24121 0 0 -2.52746 -0.84415 0 0.04237 -0.00777 0.13116 0 3.53088 0.01484 0 -0.18838 -0.30025 0.34955 -2.58121
LYS_135 -1.12755 0.03606 1.39045 -0.3207 0.0425 0.17561 0.2609 -0.63486 -0 -0 0.2077 -0.19322 0 0 0 0 0 0.00781 -0.05956 0.00071 1.76998 0 -0.09655 0 -1.5107 -0.48963 0.34597 -0.19507
ASN_136 -4.90611 0.5431 5.0638 -0.29323 0.08869 0.47851 2.64993 -2.29085 -0 -0 -1.47238 -0.75626 0 0 -1.271 0 0 0.00738 -0.04241 0.05085 0 1.88575 -0.44482 0 -0.93687 -0.34057 0.17792 -1.80857
GLY_137 -1.82261 0.05724 1.73152 -6e-05 0 0 0.41281 -0.91545 -0.01144 -0.04252 0.279 -0.38506 0 0 0 0 0 0.01691 -0.08648 0 0 0 0.19701 0 0.83697 -0.02314 0.27484 0.51955
TYR_138 -5.54168 0.53797 5.14202 -0.65839 0.07909 0.36138 2.6847 -2.40187 -0 -0 -2.90839 -0.17506 0 0 -0.92535 0 0 0.00782 -0.06485 0.02619 0 2.29126 -0.03894 0 1.2797 0.1062 0.30614 0.10792
GLU_139 -2.39879 0.15216 2.87491 -0.44985 0.19577 1.40176 0.84432 -1.29662 -0.04713 -0.23659 0.33729 -3.08128 0 0 0 0 0 0.01028 -0.06046 0.00481 0 3.83063 -0.33404 0 -2.7348 -0.26344 0.25952 -0.99156
LYS_140 -2.92454 0.31256 2.5507 -0.42441 0.05678 0.24014 0.18315 -0.96211 -0.02835 -0.16104 0.35579 0.12546 0 0 0 0 0 0.0076 -0.04253 0.03595 1.50955 0 -0.04014 0 -1.5107 -0.55962 0.26549 -1.01028
LYS_141 -4.15239 0.34687 3.88024 -0.515 0.14327 0.33675 1.51756 -1.57612 -0 -0 -0.71818 -0.02903 0 0 0 0 0 0.00552 0.00479 0.01299 1.69489 0 -0.24819 0 -1.5107 -0.18464 0.31341 -0.67796
ARG_142 -8.24805 0.71612 8.82137 -0.6681 0.08589 0.35483 3.23438 -3.71875 -0.02518 -0.11157 -3.75325 0.51827 0 0 -0.56784 -0.41692 0 0.01853 0.00671 0.25426 2.61028 0 0.07837 0 -1.2888 -0.10178 0.533 -1.66821
VAL_143 -4.6134 0.57806 3.14663 -0.27529 0.148 0.05486 2.00635 -1.64731 -0.0159 -0.12803 -2.05886 0.19169 0 0 -2.30527 0 0 0.01313 -0.05044 0.00253 0.07217 0 -0.36511 0 1.9342 -0.3726 1.29738 -2.38721
PRO_144 -2.36737 0.38866 1.77721 -0.12284 0.00424 0.09061 0.83144 -0.82198 -0 -0 -1.39283 0.22759 0 0 -0.67339 0 0 0.01279 -0.09931 0.03067 0.12402 0 -0.96295 0 -2.4119 -0.59464 1.073 -4.887
GLU_145 -3.87991 0.12659 5.61623 -0.19252 0.03288 0.27138 2.30558 -2.10912 -0.01718 -0.14538 -3.22927 -0.47979 0 0 0 -1.67771 0 0.3091 0.04901 0.01453 0 3.00034 0.11156 0 -2.7348 -0.33688 9.26162 6.29628
ALA_146 -2.52421 0.09943 1.34776 -0.03143 0.00993 0 0.48784 -0.85508 -0 -0 -0.17929 -0.15993 0 0 0 0 0 1.09429 -0.02512 0 0 0 0.23392 0 1.8394 0.43364 14.8732 16.6444
THR_147 -3.57766 0.49413 3.71981 -0.16858 0.08915 0.06097 1.59744 -1.70684 -0 -0 -2.61149 -0.23103 0 0 0 0 0 0.37435 -0.06238 0.01531 0.06199 0 0.05637 2.31376 -1.0874 0.44876 6.58645 6.37309
PRO_148 -2.93411 0.47069 1.88415 -0.11704 0.00184 0.08654 0.73693 -0.95224 -0.00185 -0.01235 0.18272 0.27051 0 0 0 0 0 0.24917 -0.07195 0.03374 0.14937 0 -1.10496 0 -2.4119 -0.33533 1.04528 -2.83077
LEU_149 -7.58176 0.46663 0.99362 -0.67162 0.17617 0.24179 1.40968 -1.54561 -0.00266 -0.03196 -0.83074 0.1294 0 0 -1.24459 0 0 0.09441 0.02531 0.13315 0.75554 0 -0.14111 0 0.18072 -0.23397 0.49108 -7.18652
LEU_150 -8.18508 1.35671 1.17423 -0.50337 0.21525 0.10287 0.7149 -1.54641 -0 -0 0.04554 0.18947 0 0 0 0 0 0.00704 0.21056 0.34234 0.55972 0 -0.30463 0 0.18072 0.00965 0.71843 -4.71206
ASP_151 -5.33893 0.171 8.54198 -0.23029 0.0294 0.79839 4.41953 -3.44923 -0.02172 -0.14225 -8.63274 -0.69091 0 0 -1.33321 -1.0342 0 0.00904 0.02528 0.1515 0 1.6811 -0.33212 0 -2.3716 -0.27453 0.82209 -7.20241
ALA_152 -2.54747 0.11744 3.4781 -0.02289 0 0 1.49309 -1.61333 -0.03204 -0.113 -0.80922 -0.34599 0 0 0 0 0 0.01198 -0.05253 0 0 0 -0.27198 0 1.8394 -0.40026 0.45975 1.19106
SER_153 -4.9881 0.26818 6.03572 -0.02382 0 0.02161 2.29341 -2.67247 -0.01829 -0.16043 -2.73982 -0.30795 0 0 -0.45132 0 0 0.00951 -0.00589 0.00775 0.4678 0 0.32226 0.61799 -0.77834 -0.17673 0.19248 -2.08646
SER_154 -7.32954 0.57231 6.48905 -0.03132 6e-05 0.02206 3.57685 -3.17268 -0.00084 -0.0151 -4.26299 0.00072 0 0 -0.51292 -0.51028 0 0.00491 0.1944 0.00232 0.52099 0 0.28362 1.75406 -0.77834 0.01024 0.361 -2.82144
LEU_155 -8.77723 0.57247 5.16794 -0.6844 0.1864 0.27932 2.76866 -3.14932 -0.02172 -0.14225 -2.03276 0.08046 0 0 0 0 0 0.00476 0.0222 0.03283 0.86753 0 -0.22814 0 0.18072 -0.13091 0.56344 -4.43998
GLU_156 -5.80684 0.32765 6.76787 -0.214 0.02511 0.29206 2.942 -3.10479 -0.01829 -0.16043 -2.2238 -0.60419 0 0 0 0 0 0.01552 0.02168 0.00668 0 3.02956 -0.20161 0 -2.7348 -0.3147 0.52364 -1.43169
TYR_157 -9.91403 1.32996 5.74369 -0.99716 0.13387 0.34404 3.83956 -3.62166 -0 -0 -3.0718 -0.29092 0 0 0 0 0 0.0076 0.02198 0.01468 0 1.86491 -0.3602 0.27661 1.2797 -0.19899 0.82902 -2.76915
LEU_158 -8.89493 0.8088 3.98881 -0.714 0.25726 0.31814 2.82159 -2.95143 -0.00709 -0.07522 -2.51389 0.06272 0 0 0 0 0 0.00741 0.10278 0.07593 1.02736 0 -0.25395 0 0.18072 -0.08648 0.84651 -4.99895
PHE_159 -10.6007 1.19059 5.50201 -0.80805 0.02896 0.24049 2.91093 -3.50693 -0 -0 -2.38064 -0.08001 0 0 0 0 0 0.01537 0.03155 0.00734 0 1.78862 -0.49353 0 1.0402 -0.09634 0.45238 -4.75775
ALA_160 -5.70198 0.41565 4.13888 -0.02236 0 0 2.47466 -2.68597 -0.01053 -0.14032 -2.20363 -0.35686 0 0 0 0 0 0.0161 0.09949 0 0 0 -0.26964 0 1.8394 -0.18137 0.3305 -2.25798
GLN_161 -8.80453 0.42534 7.99836 -0.39804 0.09352 0.26237 4.45444 -3.90477 -0.00734 -0.03315 -4.58162 -0.62486 0 0 -2.24385 0 0 0.00085 0.02568 0.05577 0 3.58389 -0.03491 0 -0.18838 -0.31846 0.30856 -3.93111
GLY_162 -5.13024 0.23221 4.83517 -5e-05 0 0 2.63129 -2.69641 -0 -0 -2.9199 -0.4338 0 0 0 0 0 0.0141 -0.02916 0 0 0 0.37782 0 0.83697 0.38262 0.26935 -1.63003
GLN_163 -7.55034 0.82937 6.25846 -0.2706 0.03668 0.19441 2.97544 -3.38297 -0.04453 -0.35082 -2.52917 -0.45507 0 0 0 0 0 0.02557 0.03186 0.02746 0 2.67292 -0.06428 0 -0.18838 0.36431 0.26494 -1.15475
TYR_164 -8.22606 0.6138 5.70877 -0.88874 0.0411 0.29034 2.97361 -3.08168 -0.02064 -0.26209 -2.81573 -0.29904 0 0 0 0 0 0.01927 -0.00364 0.00186 0 1.73034 -0.42983 0.00563 1.2797 -0.02789 0.26021 -3.13073
ASP_165 -7.50021 0.41615 8.44174 -0.11015 0.0119 0.33807 3.80013 -4.03093 -0.00808 -0.05417 -4.34187 -0.26081 0 0 0 0 0 0.00558 0.07435 0.01428 0 1.71474 0.14209 0 -2.3716 -0.09292 0.27991 -3.53181
LEU_166 -9.3396 1.18506 4.09628 -0.67001 0.22425 0.21246 2.5829 -2.88152 -0.01543 -0.12634 -2.12668 0.19218 0 0 0 0 0 0.00828 0.12915 0.10012 0.71838 0 -0.15875 0 0.18072 -0.00496 0.46129 -5.23222
ILE_167 -8.39623 0.93261 5.04251 -0.6436 0.63005 0.14687 2.76573 -3.07316 -0.01627 -0.13836 -2.47405 0.06587 0 0 0 0 0 0.00787 -0.06596 0.06088 3.2946 0 -0.3745 0 0.73287 0.12916 0.63044 -0.74265
LYS_168 -5.0939 0.33171 3.8826 -0.52909 0.14256 0.34429 1.2941 -1.84284 -0.01178 -0.07047 -0.78183 0.02605 0 0 0 0 0 0.00681 -0.0745 0.00975 1.78829 0 0.00093 0 -1.5107 -0.17043 0.52621 -1.73221
CYS_169 -6.346 0.53655 3.97422 -0.06942 0.01657 0.02361 1.86408 -2.04489 -0.00054 -0.00265 -0.90112 -0.85919 0 0 0 0 0 0.00578 -0.04571 0.02125 0.04789 0 0.27171 0 3.6196 0.00582 0.37882 0.4964
LEU_170 -5.37238 0.64472 3.27753 -0.49645 0.23805 0.11912 1.27124 -1.75387 -0 -0 -0.82891 0.0867 0 0 0 0 0 0.01607 0.37558 0.13102 0.15935 0 -0.19011 0 0.18072 -0.06782 0.93735 -1.2721
ALA_171 -4.33233 0.83826 2.59791 -0.02941 0.01527 0 1.24016 -1.80877 -0 -0 -0.45915 -0.51325 0 0 0 0 0 0.05591 0.20349 0 0 0 -0.02887 0 1.8394 -0.00967 1.58708 1.19603
PRO_172 -5.05379 0.58058 3.62676 -0.1889 0.00142 0.13426 1.24004 -1.55636 -0.00698 -0.05018 -2.25782 0.08075 0 0 0 0 0 0.10206 0.01674 0.00257 0.86831 0 -1.09169 0 -2.4119 -0.16395 1.16877 -4.95932
ILE_173 -6.57128 0.94215 0.43608 -0.62743 0.54096 0.11005 0.91994 -1.3079 -0 -0 -0.44465 0.72658 0 0 0 0 0 0.01408 -0.08415 0.11891 0.93427 0 -0.3079 0 0.73287 -0.6452 0.76656 -3.74606
ARG_174 -7.19295 0.44955 6.88306 -0.44733 0.05632 0.2318 2.41804 -3.15247 -0.01089 -0.10397 -2.92692 0.5392 0 0 -0.4807 0 0 0.08017 -0.07933 0.28363 2.26568 0 0.00475 0 -1.2888 -0.58909 0.59411 -2.46613
ASP_175 -2.74058 0.45653 4.92233 -0.10578 0.00098 0.29558 2.03404 -1.89059 -0 -0 -5.24216 -0.77568 0 0 0 -0.48389 0 0.03023 -0.02077 0.02098 0 3.87759 0.08281 0 -2.3716 -0.44923 0.76292 -1.59627
PRO_176 -5.00003 0.83668 1.91925 -0.19798 0.00356 0.14234 0.65845 -1.02456 -0 -0 -0.125 0.03453 0 0 0 0 0 0.02415 0.06105 0.00363 0.43405 0 -0.95579 0 -2.4119 -0.34572 0.81939 -5.12391
LYS_177 -3.99252 0.63774 4.79471 -0.64037 0.25505 0.34863 2.57706 -2.15941 -0.00093 -0.01403 -5.53684 0.02826 0 0 -1.11148 -0.57613 0 0.10764 -0.04739 0.36399 3.79524 0 -0.15878 0 -1.5107 -0.1631 0.35392 -2.64944
THR_178 -6.27007 0.7641 5.88922 -0.11141 0.09251 0.08063 2.5669 -2.88103 -0.00213 -0.0329 -1.4167 -0.86344 0 0 -0.80487 0 0 0.03157 -0.00593 0.05064 0.10137 0 -0.62661 2.42807 -1.0874 -0.17365 0.26658 -2.00457
GLU_179 -6.33357 0.54122 7.00603 -0.59307 0.09173 1.06515 2.86058 -2.97026 -0.00689 -0.05045 -2.64287 -0.69545 0 0 0 -0.59042 0 0.04438 -0.0474 0.05442 0 3.75812 -0.22738 0 -2.7348 -0.4944 0.27755 -1.68782
GLN_180 -7.00222 0.49057 7.2676 -0.83542 0.10776 0.87759 2.54809 -3.26349 -0 -0 -1.98388 -0.78975 0 0 0 -0.66728 0 0.01251 0.09717 0.01431 0 2.92343 -0.13298 0 -0.18838 -0.42117 0.50824 -0.4373
ASP_181 -7.11056 0.48909 8.96888 -0.1022 0.00158 0.30587 4.46695 -3.91684 -0 -0 -5.13191 -0.5632 0 0 -1.91635 -0.54785 0 0.01853 -0.00967 0.04026 0 1.68937 0.16636 0 -2.3716 -0.2835 0.85538 -4.95142
GLY_182 -4.15403 0.35357 4.811 -4e-05 0 0 2.17169 -2.38658 -0 -0 -2.12157 -0.42462 0 0 0 0 0 0.01102 -0.05916 0 0 0 0.39861 0 0.83697 0.3231 0.6129 0.37285
HIS_183 -5.48079 0.40346 6.60131 -0.46308 0.01468 0.53012 3.09163 -3.10839 -0 -0 -3.02314 -0.25278 0 0 0 -0.59042 0 0.02442 0.0203 0.00186 0 2.33183 0.04809 0 -0.45461 0.36667 0.35054 0.41168
ASP_184 -5.39476 0.16523 7.6531 -0.10366 0.00626 0.3132 3.42382 -3.37365 -0 -0 -4.36631 -0.30522 0 0 0 -0.66728 0 0.01203 0.13643 0.0007 0 1.73003 0.18306 0 -2.3716 -0.2623 0.47025 -2.75065
ILE_185 -8.3694 1.20131 4.4113 -0.51709 0.52264 0.10504 3.24449 -3.02956 -0 -9e-05 -3.23285 0.05938 0 0 0 0 0 0.01465 -0.00657 0.12595 0.49866 0 -0.42714 0 0.73287 -0.11445 0.64819 -4.13268
GLU_186 -6.94975 0.38599 7.35952 -0.36481 0.10918 0.4536 3.70953 -3.49138 -0 -0 -3.84626 -0.6837 0 0 0 -0.72014 0 0.03115 -0.00979 0.01709 0 3.251 -0.14615 0 -2.7348 -0.16228 0.66388 -3.12814
ASN_187 -5.56571 0.30506 5.47275 -0.18258 0.05469 0.27893 2.68259 -2.81051 -0 -0 -2.73776 -0.32245 0 0 0 0 0 0.01721 0.2559 0.04199 0 1.43704 0.32851 0 -0.93687 -0.18013 0.4558 -1.40555
GLU_188 -5.58025 0.33957 5.8608 -0.1996 0.01526 0.24309 3.12853 -2.89185 -0 -9e-05 -2.67602 -0.53403 0 0 0 0 0 0.01534 0.05726 0.12627 0 3.08681 -0.32571 0 -2.7348 -0.26738 0.48746 -1.84933
CYS_189 -8.27393 0.67965 4.47169 -0.04739 0 0.01593 2.76928 -2.70755 -0 -0 -2.8439 -0.04901 0 0 0 0 0 0.02096 0.22461 0.02856 0.27379 0 0.27332 0 3.6196 -0.17081 0.42971 -1.28549
LEU_190 -9.26399 1.27452 3.83978 -0.45729 0.15856 0.09789 3.42423 -3.11873 -0 -0 -2.54499 0.20008 0 0 0 0 0 0.01551 0.08221 0.03226 0.36988 0 -0.27447 0 0.18072 -0.01933 0.55008 -5.45307
GLY_191 -4.15275 0.32912 4.88578 -4e-05 0 0 2.58946 -2.5006 -0 -0 -2.44996 -0.42619 0 0 0 0 0 0.00465 0.06159 0 0 0 0.53913 0 0.83697 0.13562 0.49083 0.34361
MET_192 -9.65617 1.29246 4.61661 -0.37652 0.13276 0.10091 2.99168 -2.9072 -0 -0 -2.64084 -0.01934 0 0 0 0 0 0.00287 0.22087 0.06107 1.75886 0 0.02295 0 0.60916 0.24976 0.37737 -3.16274
ALA_193 -7.01135 0.81938 3.53439 -0.02188 0 0 3.15235 -2.99451 -0 -0 -2.17664 -0.39232 0 0 0 0 0 0.00462 0.0694 0 0 0 -0.31579 0 1.8394 -0.32318 0.44482 -3.37132
VAL_194 -8.72783 0.93398 3.89235 -0.30996 0.19887 0.07178 3.22959 -3.17316 -0 -0 -2.701 -0.15277 0 0 0 0 0 0.00942 -0.03863 0.01949 0.05285 0 -0.29519 0 1.9342 -0.33789 0.43503 -4.95885
LEU_195 -8.44814 0.52424 4.89871 -0.47832 0.19032 0.10926 3.28072 -3.08685 -0 -0 -1.52909 0.23185 0 0 0 0 0 0.04127 -0.02387 0.03231 0.36791 0 -0.27097 0 0.18072 -0.1919 0.43943 -3.7324
ALA_196 -5.45726 0.36957 3.70448 -0.02215 0 0 2.3996 -2.53732 -0.02877 -0.21404 -2.33566 -0.36064 0 0 0 0 0 0.02936 0.04431 0 0 0 -0.20592 0 1.8394 -0.32886 0.32766 -2.77625
ILE_197 -9.89421 1.42865 3.35151 -0.51917 0.31967 0.1037 3.11363 -3.00402 -0 -0 -2.51451 0.06285 0 0 0 0 0 0.07139 -0.06704 0.08796 0.52496 0 -0.49232 0 0.73287 -0.13925 0.63319 -6.20014
SER_198 -7.42292 0.94408 5.72212 -0.02852 0 0.04557 3.4923 -3.22665 -0 -0 -1.77267 -1.1372 0 0 0 0 0 0.08945 0.0077 0.0606 0.4017 0 0.17167 0.76182 -0.77834 -0.1837 0.78726 -2.06572
HIS_D_199 -9.32414 0.77452 7.26932 -0.71732 0.03301 0.78211 3.00237 -3.68 -0.00654 -0.07401 -2.56397 -0.4204 0 0 0 0 0 0.00852 0.01449 0.00512 0 2.50288 -0.23218 0 -0.45461 -0.13753 0.42009 -2.79827
TYR_200 -7.12211 0.90627 5.1001 -0.75897 0.15798 0.30796 2.56305 -2.73271 -0 -0 -2.00056 -0.34416 0 0 0 0 0 0.03554 -0.0127 0.19032 0 2.72477 -0.36422 0.00012 1.2797 0.09957 0.39478 0.42474
ALA_201 -6.76645 0.35957 4.75163 -0.02072 0 0 2.94581 -3.21861 -0 -0 -2.58603 -0.35583 0 0 0 0 0 0.02898 0.095 0 0 0 -0.26278 0 1.8394 -0.19604 0.482 -2.90407
MET_202 -7.82289 0.72299 4.31515 -0.18682 0.00774 0.05707 2.18874 -2.6014 -0 -0 -1.69631 -0.18645 0 0 0 0 0 0.00201 -0.02685 0.09574 2.05416 0 0.09063 0 0.60916 -0.11683 0.37235 -2.1218
MET_203 -4.68627 0.2756 4.30705 -0.61816 0.12822 0.16516 1.64877 -1.84743 -0 -0 -1.3079 0.03921 0 0 0 0 0 0.00983 -0.05385 0.03446 0.97124 0 -0.13105 0 0.60916 -0.03588 0.30717 -0.18467
LYS_204 -4.96445 0.46315 4.38663 -0.54169 0.16399 0.36846 1.48413 -1.8202 -0 -0 -1.41764 -0.05994 0 0 0 0 0 0.01097 -0.06559 0.03706 1.85484 0 -0.00206 0 -1.5107 -0.31633 0.38148 -1.54787
LYS_205 -2.17721 0.13024 2.90525 -0.33477 0.0629 0.21617 1.0845 -1.30451 -0.00141 -0.02794 -1.22865 -0.37164 0 0 0 0 0 0.01568 -0.11128 0.01355 1.54071 0 -0.13128 0 -1.5107 -0.36677 0.40211 -1.19503
MET_206 -6.23912 0.39592 3.81122 -0.31337 0.11085 0.02971 1.47455 -2.02579 -0 -0 -1.71715 -0.06853 0 0 0 0 0 0.03726 0.18577 0.1479 1.34423 0 0.00534 0 0.60916 -0.05989 0.50174 -1.7702
GLN_207 -4.99419 0.50154 4.68405 -0.61378 0.11387 0.57622 2.60729 -2.08542 -0 -0 -3.31996 -0.53259 0 0 -0.94185 -0.69533 0 0.13594 0.04305 0.08883 0 2.22292 -0.08599 0 -0.18838 -0.02348 0.76807 -1.73918
LEU_208 -8.64638 2.31978 2.33977 -0.52224 0.11441 0.13262 2.08589 -2.20536 -0 -0 -0.73196 0.01384 0 0 -0.56618 0 0 0.12152 0.07271 0.34256 3.36979 0 -0.20827 0 0.18072 0.82527 1.99639 1.03488
PRO_209 -4.18839 1.033 2.58486 -0.08009 2e-05 0.04767 0.40643 -0.98344 -0 -0 0.01702 0.58636 0 0 0 0 0 0.0511 -0.17784 0.004 0.44496 0 -0.56028 0 -2.4119 0.80818 1.88573 -0.53262
GLU_210 -5.82087 0.41601 6.00749 -0.19196 0.03047 0.26692 3.45374 -2.5399 -0.00769 -0.04694 -3.42736 -0.49229 0 0 -0.94185 0 0 0.00881 -0.04722 0.00319 0 3.73502 -0.18707 0 -2.7348 -0.18526 0.55052 -2.15107
LEU_211 -8.72248 2.31563 3.02702 -0.7019 0.71917 0.31656 3.04051 -2.50566 -0 -0 -2.54528 -0.0825 0 0 0 0 0 0.01798 -0.01559 0.00765 1.14215 0 -0.18416 0 0.18072 1.01834 1.98241 -0.98944
PRO_212 -5.59888 1.6844 2.75334 -0.08626 0 0.05173 0.80936 -1.37557 -0 -0 -0.06757 0.6206 0 0 0 0 0 0.06665 -0.18292 0.01461 0.40701 0 -0.64754 0 -2.4119 0.97866 2.1706 -0.81368
LYS_213 -3.2857 0.33193 3.84478 -0.30735 0.02919 0.14418 1.66956 -1.63774 -0 -0 -0.89094 -0.08623 0 0 0 0 0 0.05034 -0.03637 0.00979 1.88404 0 -0.08137 0 -1.5107 -0.27647 0.5259 0.37684
ASP_214 -2.49583 0.21995 3.09161 -0.10656 0.00102 0.323 1.21406 -1.38453 -0.00629 -0.019 -0.87122 -0.27036 0 0 0 0 0 0.02113 -0.05253 0.00871 0 1.93428 -0.12771 0 -2.3716 -0.17421 0.20776 -0.85834
ILE_215 -5.4289 0.49098 2.37176 -0.4869 0.44482 0.12852 1.41623 -1.73985 -0 -0 -0.97744 -0.28668 0 0 0 0 0 0.15186 0.22658 0.02494 0.26714 0 -0.53582 0 0.73287 0.00269 0.46802 -2.72916
SER_216 -3.29323 0.39951 3.46025 -0.03071 1e-05 0.05355 1.75345 -1.59587 -0 -0 -1.34842 -0.93934 0 0 -0.43495 0 0 0.09848 -0.02096 0.03461 0.75551 0 0.09108 0.67494 -0.77834 -0.29016 0.56253 -0.84805
TYR_217 -8.80081 1.27004 2.56932 -1.01703 0.14907 0.41448 2.70868 -2.35726 -0 -0 -1.23381 -0.41271 0 0 0 -0.74184 0 0.06504 -0.14711 0.05034 0 2.15581 0.31227 0.04266 1.2797 -0.27659 0.41256 -3.55717
LYS_218 -5.36813 0.65328 5.1863 -0.41971 0.07582 0.21482 2.51999 -2.33561 -0 -0 -1.10861 0.06851 0 0 -0.43495 0 0 0.02153 -0.11664 0.03329 1.45514 0 -0.03003 0 -1.5107 -0.27401 0.32743 -1.04225
ARG_219 -5.49543 0.69143 3.95373 -1.62985 0.59056 1.92068 1.77308 -1.96759 -0 -0 -0.84026 -2.16436 0 0 0 0 0 0.02996 -0.06087 0.06706 4.19077 0 -0.15094 0 -1.2888 -0.53208 0.31462 -0.59828
TYR_220 -9.70318 1.14695 2.44003 -0.64661 0.04631 0.37853 1.80408 -2.4506 -0 -0 -1.51798 -0.19304 0 0 0 0 0 0.01275 -0.06217 0.10144 0 1.98827 -0.28414 0.00288 1.2797 -0.50692 0.34811 -5.81558
ILE_221 -8.99367 1.19703 3.79163 -0.5825 0.39634 0.09855 1.93844 -2.78823 -0.04083 -0.22365 -0.62272 0.39847 0 0 0 0 0 0.00284 -0.04863 0.08419 0.9787 0 -0.62699 0 0.73287 -0.13917 1.21867 -3.22868
PRO_222 -8.287 1.36624 4.19204 -0.12062 0.0101 0.08899 2.49088 -1.9672 -0.00085 -0.00829 -2.87422 0.24413 0 0 0 0 0 0.0086 -0.02531 0.05816 0.10054 0 -0.96304 0 -2.4119 -0.19635 1.47916 -6.81594
GLU_223 -5.21111 0.27795 6.36292 -0.34879 0.10444 0.41962 2.89929 -2.70362 -0.01211 -0.12161 -3.80154 -0.62547 0 0 0 0 0 0.03651 -0.05269 0.01651 0 2.90517 -0.1054 0 -2.7348 -0.02917 0.45275 -2.27114
THR_224 -4.23179 0.26752 3.77299 -0.11695 0.05303 0.05116 1.59705 -1.87631 -0 -0 -1.02023 -1.15137 0 0 0 0 0 0.06082 0.03128 0.03942 0.54239 0 0.15771 2.27054 -1.0874 0.19856 0.19534 -0.24623
LEU_225 -7.76765 0.62491 4.21291 -0.6597 0.16566 0.17923 2.6941 -2.53082 -0 -0 -1.5702 0.25496 0 0 0 0 0 0.04992 0.03359 0.15559 2.63331 0 -0.26796 0 0.18072 -0.12594 0.46853 -1.26883
ASN_226 -7.55708 0.42 7.6973 -0.18915 0.06904 0.2856 3.58503 -3.72355 -0.02961 -0.16078 -3.3812 -0.33554 0 0 0 0 0 0.01027 0.09006 0.11244 0 1.49502 0.51362 0 -0.93687 0.03668 0.51215 -1.48656
LYS_227 -5.82854 0.37305 7.28285 -0.30523 0.03114 0.13482 2.89389 -3.10416 -0.00085 -0.00829 -3.46915 -0.04347 0 0 0 0 0 0.01169 -0.00655 0.05226 1.77509 0 0.00685 0 -1.5107 -0.06531 0.32557 -1.45504
SER_228 -4.63302 0.35128 5.61993 -0.02773 0 0.06368 2.34758 -2.59203 -0.01533 -0.15384 -1.4764 -0.54163 0 0 0 0 0 0.01539 0.01745 0.00593 0.78461 0 0.32899 0.60912 -0.77834 -0.11315 0.24656 0.05904
ILE_229 -7.86616 0.50156 5.34182 -0.49464 0.31204 0.10177 2.6103 -2.95639 -0.01703 -0.09157 -2.099 -0.0189 0 0 0 0 0 0.01991 -0.06655 0.01709 0.60349 0 -0.46537 0 0.73287 0.05793 0.30666 -3.47015
ARG_230 -4.67737 0.21816 4.74273 -0.63484 0.08117 0.37695 1.89909 -2.1427 -0 -0 -1.12435 0.43131 0 0 0 0 0 0.02414 -0.06251 0.13115 2.46022 0 -0.1852 0 -1.2888 -0.25529 0.36283 0.35668
GLN_231 -3.26848 0.2762 3.69794 -0.29373 0.07235 0.26584 1.21556 -1.70519 -0.01533 -0.15384 -1.34763 -0.62062 0 0 0 0 0 0.01424 -0.06897 0.19856 0 2.77948 -0.16467 0 -0.18838 -0.51202 0.32495 0.50625
ARG_232 -6.54957 0.53651 7.01709 -0.46193 0.0821 0.24121 3.07872 -2.95091 -0.01703 -0.09157 -2.45895 0.40897 0 0 0 -0.72014 0 0.02026 -0.016 0.10254 1.99868 0 -0.02043 0 -1.2888 -0.27409 0.37415 -0.9892
ASN_233 -4.15133 0.35642 5.03053 -0.23502 0.01331 0.3507 2.67538 -2.21887 -0.01542 -0.10494 -2.64132 -0.48451 0 0 -1.19003 0 0 0.00757 -0.05114 0.03116 0 2.56995 0.27939 0 -0.93687 -0.14185 0.34434 -0.51254
LEU_234 -5.19996 0.48566 3.93933 -0.70577 0.29461 0.30484 1.8517 -2.03857 -0 -0 -0.89466 0.02598 0 0 0 0 0 0.01724 -0.08303 0.01284 0.88026 0 -0.14592 0 0.18072 -0.10807 0.35652 -0.8263
LEU_235 -5.02745 0.4465 4.64983 -0.4809 0.17931 0.11338 1.97552 -2.36227 -0 -0 -1.70551 0.21818 0 0 -1.19003 0 0 0.02146 -0.05323 0.04233 0.29946 0 -0.28021 0 0.18072 -0.16443 0.35313 -2.7842
THR_236 -6.31609 0.55006 6.29595 -0.19769 0.11926 0.07348 2.8531 -3.00669 -0.01541 -0.10485 -1.70458 -0.34974 0 0 0 0 0 0.01576 -0.02491 0.00181 0.14869 0 0.00086 2.27683 -1.0874 -0.09294 0.3089 -0.25561
ARG_237 -8.44148 0.33033 7.51021 -0.65273 0.09989 0.38249 3.04583 -3.55893 -0 -0 -2.46725 0.45859 0 0 0 0 0 0.00568 0.0385 0.02418 2.41896 0 -0.10478 0 -1.2888 -0.12599 0.26819 -2.0571
MET_238 -6.53916 0.53377 5.49723 -0.34229 0.07935 0.09576 2.6331 -2.89717 -1e-05 -9e-05 -2.46725 -0.04229 0 0 0 0 0 0.00229 0.10981 0.03699 1.76322 0 0.05171 0 0.60916 -0.21031 0.27745 -0.8087
ARG_239 -6.17382 0.41667 7.0458 -0.75158 0.09053 0.4799 2.91518 -3.37274 -0 -0 -2.51793 0.3372 0 0 0 0 0 0.00971 -0.01579 0.02926 1.43945 0 -0.111 0 -1.2888 -0.22846 0.3638 -1.33262
ILE_240 -8.02879 0.659 4.97245 -0.5046 0.38377 0.10175 3.62837 -3.23018 -0 -0 -2.42629 -0.00605 0 0 0 0 0 0.00488 -0.05642 0.07838 0.52869 0 -0.43636 0 0.73287 -0.21625 0.35237 -3.46241
ASN_241 -6.07018 0.23719 6.23821 -0.16369 0.00546 0.23366 3.05244 -3.10014 -0 -0 -2.86129 -0.33708 0 0 0 -0.74184 0 0.00224 -0.01989 0.05126 0 1.41852 0.4295 0 -0.93687 0.06314 0.38745 -2.1119
ASN_242 -5.15358 0.21382 6.21684 -0.17595 0.02239 0.2562 2.66507 -2.99067 -0 -0 -2.06327 -0.29299 0 0 0 0 0 0.00348 0.08923 0.01495 0 1.45213 0.48418 0 -0.93687 0.16482 0.29082 0.26061
VAL_243 -5.78172 0.46646 4.71616 -0.31562 0.21998 0.07203 2.81888 -2.76145 -0 -0 -2.38756 -0.15275 0 0 0 0 0 0.00086 -0.03934 0.05259 0.06942 0 -0.28809 0 1.9342 0.05581 0.20574 -1.1144
PHE_244 -11.7367 1.9465 3.13241 -1.16179 0.20462 0.45474 2.98851 -3.12454 -0 -0 -2.47405 0.06245 0 0 0 0 0 0.00541 0.00051 0.15396 0 1.82955 -0.42658 0 1.0402 -0.06254 0.94662 -6.22074
LYS_245 -5.64564 0.36265 6.08198 -0.30602 0.02951 0.13814 2.72998 -2.82206 -0 -0 -2.36223 -0.02715 0 0 0 0 0 0.00301 0.10325 0.01295 1.70291 0 -0.01659 0 -1.5107 -0.22866 0.99648 -0.7582
ASP_246 -4.9673 0.23626 6.55058 -0.11071 0.0174 0.34122 2.8872 -2.95612 -0.02714 -0.10188 -2.28932 -0.27108 0 0 0 0 0 0.00351 0.05177 0.02968 0 1.70214 0.16536 0 -2.3716 -0.39495 0.36854 -1.13643
PHE_247 -7.66128 0.68767 4.36041 -0.48658 0.14146 0.19531 2.78589 -2.86369 -0.00013 -0.00328 -2.5779 -0.19556 0 0 0 0 0 0.00309 -0.00123 0.04225 0 3.21575 -0.10284 0 1.0402 -0.26465 0.65488 -1.03023
LEU_248 -9.14566 1.04803 3.68961 -0.48597 0.13175 0.10805 2.84697 -2.84223 -0.00368 -0.02525 -2.5828 0.23075 0 0 0 0 0 0.00668 -0.04175 0.00763 0.41948 0 -0.25746 0 0.18072 -0.22656 0.97604 -5.96567
LYS_249 -5.21404 0.26819 6.20243 -0.29608 0.02352 0.12626 3.02543 -2.79331 -0.02714 -0.10188 -2.98772 0.01323 0 0 0 0 0 0.00558 0.00117 0.03155 1.82304 0 0.06035 0 -1.5107 -0.21116 0.59613 -0.96515
GLU_250 -4.06623 0.10353 5.3976 -0.20733 0.02136 0.27633 2.62597 -2.46111 -0.00013 -0.00328 -3.22005 -0.57117 0 0 0 0 0 0.01191 -0.03929 0.02123 0 3.01615 -0.30284 0 -2.7348 -0.35711 0.18859 -2.30069
PHE_251 -9.17045 1.29509 3.71604 -0.809 0.0305 0.25572 3.17258 -2.92276 -0 -0 -2.65238 -0.04214 0 0 0 0 0 0.03883 -0.02119 0.51609 0 1.94694 -0.23157 0 1.0402 -0.2913 0.32899 -3.7998
ASN_252 -7.72296 0.82847 6.07421 -0.25303 0.00027 0.50028 2.97342 -3.18792 -0 -0 -2.92121 -0.18138 0 0 -0.56618 -0.69533 0 0.06913 0.17292 0.22293 0 2.4979 0.52059 0 -0.93687 0.42696 0.78592 -1.39189
ASN_253 -3.56651 0.15829 3.76763 -0.19011 0.03821 0.29271 1.28064 -1.79443 -0.00368 -0.02525 -1.38631 -0.26312 0 0 0 0 0 0.01501 -0.04938 0.01228 0 1.52738 0.16539 0 -0.93687 0.49132 0.83056 0.36376
LYS_254 -4.48652 0.21938 6.6284 -0.4753 0.07201 0.29146 3.2482 -2.82852 -0.02664 -0.12211 -4.78239 0.26201 0 0 0 -0.47844 0 0.01911 0.11692 0.03978 2.54037 0 -0.10819 0 -1.5107 0.51431 0.55452 -0.31236
THR_255 -5.00712 0.38706 4.46817 -0.20336 0.15916 0.07362 2.5112 -2.31281 -0 -0 -1.76027 -0.12866 0 0 0 0 0 0.1264 -0.00332 0.00278 0.05338 0 -0.00218 2.37734 -1.0874 0.65039 0.48671 0.79107
ILE_256 -8.24445 1.16354 3.20851 -0.49618 0.31365 0.09976 2.48303 -2.6699 -0 -0 -2.31717 0.34328 0 0 0 0 0 0.00644 -0.02372 0.01611 0.83588 0 0.14802 0 0.73287 0.14255 0.56626 -3.6915
CYS_257 -4.14921 0.21094 4.08969 -0.04263 0 0.01476 1.0806 -1.95893 -0.00912 -0.06176 -0.35638 -0.09357 0 0 0 0 0 0.07983 -0.03497 0.00613 0.37025 0 0.30628 0 3.6196 0.37884 0.54996 4.00031
ASP_258 -3.11039 0.14548 5.2533 -0.10563 0.00432 0.32161 2.39041 -2.15309 -0 -0 -3.79521 -0.2381 0 0 0 -0.47844 0 0.01959 -0.0322 0.03255 0 1.91501 -0.10077 0 -2.3716 0.29887 0.42963 -1.57466
SER_259 -2.66509 0.26439 3.09492 -0.02898 0.01459 0.02817 1.13415 -1.5395 -0.02664 -0.12211 -0.96994 -0.07079 0 0 0 0 0 0.01806 -0.06757 0.0109 0.56797 0 -0.1396 0.60123 -0.77834 -0.37581 0.36531 -0.68466
SER_260 -2.16834 0.13259 3.13636 -0.02963 0.01575 0.02982 1.29547 -1.51222 -0.00999 -0.08337 -0.10043 -0.08343 0 0 0 0 0 0.0182 0.12639 0.00483 0.12775 0 0.0786 0.60032 -0.77834 0.00737 0.2179 1.02561
VAL_261 -5.91113 0.65361 1.64139 -0.2829 0.18016 0.0603 1.43664 -1.69075 -0 -0 -0.99345 0.05209 0 0 0 0 0 0.01024 -0.0281 0.00054 0.04493 0 -0.41213 0 1.9342 0.00034 0.27206 -3.03198
SER_262 -4.87532 0.40106 5.88522 -0.03651 7e-05 0.06253 3.29538 -2.67056 -0.00121 -0.02797 -4.16166 -0.19694 0 0 -1.75089 -0.25266 0 0.01639 0.05293 0.01242 0.26641 0 -0.31666 1.76335 -0.77834 -0.28926 0.35344 -3.24883
THR_263 -6.24978 0.57441 4.20412 -0.11755 0.04932 0.05052 1.75563 -2.15367 -0 -0 -1.14142 -1.21993 0 0 0 0 0 0.00499 0.09441 0.16709 0.43075 0 0.15898 2.2835 -1.0874 -0.09004 0.35704 -1.92902
HIS_264 -5.5149 0.63065 5.32422 -0.66904 0.01829 0.66621 2.0762 -2.67727 -0.01438 -0.08659 -1.33621 -0.39667 0 0 0 0 0 0.01388 -0.00612 0.04395 0 1.6537 -0.25056 0 -0.45461 0.05083 0.32135 -0.60709
ASP_265 -5.80178 0.34156 7.21938 -0.11538 0.00915 0.34912 3.26977 -3.2688 -0 -0 -4.40165 -0.61106 0 0 -1.75089 -0.25266 0 0.00107 0.01264 0.08415 0 2.476 0.20995 0 -2.3716 -0.01535 0.54698 -4.06938
LEU_266 -9.70614 1.13993 4.31072 -0.51063 0.2008 0.11429 3.19119 -3.11815 -0.00034 -0.00636 -1.98044 0.26282 0 0 0 0 0 0.00693 -0.01264 0.03587 0.43224 0 -0.25862 0 0.18072 -0.24489 0.8109 -5.15181
LYS_267 -10.3624 1.03802 9.06064 -0.46529 0.15583 0.24324 3.64159 -3.95728 -0.04642 -0.19959 -3.07449 0.14104 0 0 0 0 0 0.01662 0.00159 0.14076 2.5396 0 0.01279 0 -1.5107 -0.31262 0.63102 -2.30608
VAL_268 -7.0172 0.56736 4.58337 -0.31357 0.21973 0.07078 2.78835 -3.03874 -0 -0 -2.42994 -0.09574 0 0 0 0 0 0.00488 -0.07045 0.02333 0.03734 0 -0.35929 0 1.9342 -0.18369 0.37244 -2.90684
LYS_269 -5.15455 0.18078 4.62379 -0.44965 0.0898 0.27833 2.5625 -2.44548 -0 -0 -2.74053 -0.24234 0 0 0 0 0 0.00577 -0.00295 0.06365 2.22922 0 0.00503 0 -1.5107 -0.19649 0.31692 -2.38692
TYR_270 -11.4944 1.18018 5.58171 -1.06475 0.08126 0.40189 3.55223 -3.53136 -0.00783 -0.07756 -2.32291 -0.30266 0 0 0 0 0 0.0128 -0.00097 0.07901 0 1.77946 -0.38845 3e-05 1.2797 -0.13467 0.39383 -4.98341
LEU_271 -9.95022 0.97398 4.97347 -0.48953 0.27016 0.11524 3.01277 -3.40922 -0 -0 -1.81363 0.22509 0 0 0 0 0 0.00274 0.11279 0.11967 0.36501 0 -0.27716 0 0.18072 -0.06911 0.50586 -5.15135
ALA_272 -4.80728 0.23867 4.68015 -0.02211 0 0 2.5892 -2.68775 -0.00118 -0.00675 -1.5793 -0.37992 0 0 0 0 0 0.00181 0.13645 0 0 0 -0.3439 0 1.8394 -0.47031 0.41021 -0.40262
THR_273 -5.95824 0.44353 6.15545 -0.19769 0.09794 0.07099 3.62145 -2.9621 -0.01746 -0.09129 -4.18161 -0.11541 0 0 0 0 0 0.02563 -0.02876 0.00171 0.08879 0 -0.0235 2.30498 -1.0874 -0.26967 0.39765 -1.72502
LEU_274 -10.0343 0.95451 4.11709 -0.49904 0.244 0.11451 3.30777 -3.08596 -0.00252 -0.01064 -3.18105 0.25633 0 0 0 0 0 0.01745 0.014 0.12638 0.28931 0 -0.27235 0 0.18072 -0.11624 0.64717 -6.93283
GLU_275 -7.0005 0.54978 7.99891 -0.21667 0.01587 0.28156 3.56105 -3.60923 -0.02885 -0.24382 -5.48334 -0.46654 0 0 -1.01086 -0.4244 0 0.00815 -0.09815 0.03125 0 3.73362 -0.3375 0 -2.7348 -0.51564 0.64613 -5.34396
THR_276 -3.52297 0.1832 4.18712 -0.121 0.08387 0.06495 1.80666 -2.05662 -0.00118 -0.00675 -0.78654 -0.89751 0 0 0 0 0 0.06771 0.00076 0.05357 0.16192 0 -0.61147 2.25425 -1.0874 -0.4899 0.46845 -0.24888
LEU_277 -7.64701 0.86414 3.29699 -0.74958 0.37184 0.38003 2.4455 -2.43255 -0.01089 -0.10397 -2.45953 0.06246 0 0 0 0 0 0.09628 -0.03344 0.07788 1.19158 0 -0.28276 0 0.18072 -0.13244 0.6319 -4.25283
THR_278 -7.67107 0.61905 5.14561 -0.11743 0.05004 0.07196 2.94403 -2.96534 -0.01998 -0.10193 -3.40511 -0.23423 0 0 -0.4807 0 0 0.01486 0.0127 3e-05 0.07254 0 -0.32666 4.13284 -1.0874 -0.06661 0.56163 -2.85117
LYS_279 -5.88819 0.33473 6.70594 -0.32922 0.03455 0.17125 2.21982 -2.57592 -0.00698 -0.05018 -2.99603 0.02604 0 0 0 -0.48389 0 0.04267 0.08935 0.00735 2.31955 0 0.04114 0 -1.5107 -0.16507 0.34043 -1.67337
HIS_D_280 -4.27021 0.34235 2.80581 -0.42665 0.02726 0.54981 1.09747 -1.60609 -0.00395 -0.05345 -0.90288 -0.46147 0 0 0 0 0 0.00372 -0.08391 0.01205 0 1.71586 -0.41064 0 -0.45461 -0.27948 0.4064 -1.99263
TYR_281 -6.69498 0.65416 2.67718 -0.76719 0.04121 0.12322 1.06361 -1.9287 -0.00709 -0.07542 0.22708 -0.39728 0 0 0 0 0 0.01244 -0.04068 0.08752 0 2.01981 0.07942 0.00962 1.2797 -0.34528 0.33706 -1.64461
GLY_282 -1.95675 0.12363 1.76456 -5e-05 0 0 0.52124 -0.98515 -0.018 -0.15244 0.03869 -0.3897 0 0 0 0 0 0.00333 -0.19358 0 0 0 -1.43028 0 0.83697 -0.70852 0.2515 -2.29455
ALA_283 -3.57994 0.57494 1.56016 -0.024 0 0 0.97692 -1.32841 -0.00475 -0.01719 -0.75655 -0.31068 0 0 0 0 0 0.01067 0.02607 0 0 0 0.18727 0 1.8394 -0.35043 0.24662 -0.9499
GLU_284 -6.19798 0.54255 6.51847 -0.18994 0.02222 0.25376 3.37494 -2.99629 -0.0286 -0.20224 -4.23067 -0.50358 0 0 0 -1.74443 0 0.00758 -0.03468 0.01838 0 3.48167 0.26661 0 -2.7348 0.29756 0.26097 -3.81851
ILE_285 -5.63413 0.55798 0.9539 -0.6171 0.40837 0.12247 0.24679 -1.40625 -0.00475 -0.01719 -0.44822 0.27975 0 0 0 0 0 0.01991 -0.06176 0.1829 0.9771 0 -0.78505 0 0.73287 -0.1602 0.36918 -4.28343
PHE_286 -8.51776 0.7556 3.03114 -0.64649 0.14386 0.37932 2.69084 -2.39513 -0.01485 -0.05698 -3.25649 0.20664 0 0 0 0 0 0.02578 -0.01144 0.12216 0 1.99044 -0.25308 0 1.0402 -0.39145 0.42817 -4.72953
GLU_287 -3.42059 0.28376 2.54752 -0.20462 0.02587 0.29528 0.83 -1.40006 -0.02255 -0.15975 -1.07424 -0.51238 0 0 0 0 0 0.04419 -0.03648 0.01622 0 3.32897 0.23644 0 -2.7348 -0.09099 0.25054 -1.79767
THR_288 -7.32237 0.83348 5.80997 -0.13778 0.0641 0.10417 3.61818 -3.2264 -0.00593 -0.02321 -3.18513 -1.0011 0 0 0 0 0 0.14567 0.02922 0.00171 0.69752 0 -0.21831 2.39002 -1.0874 0.05223 0.43234 -2.02902
SER_289 -3.26958 0.07226 3.12621 -0.02786 0.00569 0.02623 1.33542 -1.42049 -0.01141 -0.08198 -0.93679 -0.17855 0 0 0 0 0 0.04686 -0.05629 0.00409 0.72857 0 -0.26366 0.60487 -0.77834 -0.32969 0.53519 -0.86923
MET_290 -6.70338 0.69907 3.88623 -0.54052 0.14955 0.06886 1.60866 -2.05368 -0 -0 -1.14496 -0.02467 0 0 0 0 0 0.02549 0.07386 0.5407 1.6991 0 -0.05231 0 0.60916 0.04271 0.42988 -0.68624
LEU_291 -7.75853 0.62293 0.27219 -0.62795 0.2985 0.25376 0.58621 -1.27701 -0.01626 -0.14638 -0.41608 -0.0749 0 0 0 0 0 0.00894 -0.05219 0.13549 1.18838 0 -0.04351 0 0.18072 0.79874 0.46803 -5.59893
LEU_292 -5.12097 0.53344 3.94967 -0.47456 0.17137 0.09851 2.27811 -1.94389 -0 -0 -2.74854 0.01473 0 0 0 0 0 0.04691 0.03989 0.06729 0.73933 0 -0.07543 0 0.18072 0.39294 0.40151 -1.44898
ILE_293 -6.00371 0.93863 1.66141 -0.44855 0.32044 0.08778 0.52663 -1.43009 -0.00493 -0.04419 -0.4257 0.00293 0 0 0 0 0 0.15779 -0.06195 0.02401 0.361 0 -0.62637 0 0.73287 -0.18479 0.4992 -3.9176
SER_294 -3.1461 0.42109 3.79906 -0.01925 0 0.03268 2.45402 -1.77441 -0.00493 -0.04419 -2.09093 -1.05499 0 0 0 0 0 0.39203 0.07679 0.00582 1.80621 0 -0.25206 0.61782 -0.77834 0.13322 0.74716 1.32068
SER_295 -3.25514 0.62824 3.49369 -0.02942 0.02417 0.02952 1.16146 -1.53454 -0 -0 -1.52916 0.0951 0 0 -0.3082 0 0 0.04374 -0.00238 0.09857 0.06781 0 0.44618 0.62326 -0.77834 0.77549 0.96363 1.0137
GLU_296 -4.45684 0.58297 4.45877 -0.21797 0.02968 0.29645 0.5919 -1.8505 -0.00022 -0.00727 0.42897 -0.539 0 0 0 0 0 0.03389 -0.05782 0.02696 0 3.22747 -0.36594 0 -2.7348 0.18461 0.61378 0.24509
ASN_297 -2.04463 0.19653 2.30251 -0.19572 0.0222 0.32893 0.20237 -1.1049 -0 -0 0.43554 -1.02904 0 0 0 0 0 0.023 -0.0945 0.081 0 1.8713 -0.98194 0 -0.93687 -0.74377 0.20897 -1.45903
GLU_298 -2.19332 0.16598 2.20964 -0.18601 0.01971 0.24715 0.13253 -0.96176 -0.00351 -0.06569 0.20963 -0.64434 0 0 0 0 0 0.01792 0.01371 0.04781 0 3.07554 -0.01297 0 -2.7348 -0.44555 0.29461 -0.81372
LEU_299 -1.00339 0.06856 0.7875 -0.4715 0.22096 0.0898 0.00838 -0.40697 -0 -0 -0.25591 0.18764 0 0 0 0 0 0.01291 -0.0087 0.02768 0.5065 0 -0.37736 0 0.18072 -0.16413 0.23693 -0.36039
SER_300 -1.66406 0.13768 1.81372 -0.02616 0 0.0622 0.60611 -0.82076 -0.00373 -0.07296 -0.6198 -0.35336 0 0 0 0 0 0.00939 0.02991 4e-05 0.033 0 -0.55578 0.61755 -0.77834 -0.30736 0.11733 -1.77539
ARG_301 -4.37211 0.78781 3.59791 -0.65236 0.35094 0.30281 0.53511 -1.55565 -0 -0 -0.28582 0.7285 0 0 -0.48544 0 0 0.04888 0.06046 0.24708 2.83416 0 -0.0448 0 -1.2888 -0.45407 1.14513 1.49975
CYS_302 -2.78879 0.63882 2.57839 -0.05457 0.00826 0.02291 0.8196 -1.14896 -0 -0 -0.85958 -0.78926 0 0 -0.48544 0 0 0.01041 -0.10062 0.29947 0.06815 0 0.28497 0 3.6196 -0.06971 1.68181 3.73545
HIS_303 -4.21272 0.26762 3.35557 -0.38699 0.01024 0.39646 0.38733 -1.52061 -0.01867 -0.10788 0.17874 -0.36531 0 0 0 0 0 0.00547 -0.00132 0.10483 0 1.95424 -0.01544 0 -0.45461 0.03437 0.71339 0.32472
SER_304 -1.11096 0.03883 1.5556 -0.03708 0.01053 0.06845 0.04126 -0.71174 -0.02536 -0.19191 0.11222 -0.76397 0 0 0 0 0 0.00943 0.02828 0 0.47975 0 0.02465 0.6 -0.77834 -0.14066 0.21912 -0.5719
ASN_305 -2.34502 0.05665 2.66006 -0.1757 0.015 0.24896 0.52959 -1.21788 -0.00669 -0.08403 -0.0182 -0.17202 0 0 0 0 0 0.01786 -0.0052 0.07516 0 1.81527 0.08055 0 -0.93687 0.04419 0.20624 0.7879
ASP_306 -1.1462 0.03449 1.67886 -0.10761 0.00998 0.299 0.30479 -0.72291 -0 -0 -0.6149 -0.31925 0 0 0 0 0 0.00753 0.00598 0.00266 0 1.83538 0.03071 0 -2.3716 -0.23559 0.29714 -1.01154
SER_307 -1.12185 0.03038 0.96437 -0.02426 0 0.0566 0.33744 -0.51197 -0 -0 0.06633 -0.64929 0 0 0 0 0 0.04592 0.0922 0.00306 0.13217 0 -0.53221 0.60202 -0.77834 -0.29643 0.25939 -1.32446
GLY_308 -1.68831 0.27235 0.95473 -0.00154 0 0 0.38644 -0.72871 -0 -0 0.66128 -0.34372 0 0 0 0 0 0.03284 0.069 0 0 0 -1.22881 0 0.83697 0.28283 0.10224 -0.3924
ASN_309 -1.67785 0.15968 0.98843 -0.36226 0.12088 0.70909 0.09203 -0.70204 -0.0154 -0.07375 0.20008 -1.81457 0 0 0 0 0 0.02325 -0.03334 0.07105 0 2.50724 -0.60723 0 -0.93687 0.00496 0.77163 -0.57497
VAL_310 -6.01841 1.00958 2.16945 -0.28602 0.19419 0.05951 0.80806 -2.01419 -0.00468 -0.06285 0.67274 -0.1839 0 0 0 0 0 0.09938 0.0185 0.00428 0.0175 0 -0.37836 0 1.9342 0.02308 2.12219 0.18424
LEU_311 -7.40106 1.06259 3.41553 -0.6981 0.44329 0.19172 2.03707 -2.43358 -0 -0 -0.74149 0.37146 0 0 0 0 0 0.53204 -0.01924 0.01183 2.92075 0 -0.26311 0 0.18072 0.43382 1.96291 2.00715
TYR_312 -10.0436 0.60374 4.93124 -0.56975 0.13728 0.29347 3.12687 -3.0318 -0.02244 -0.16977 -2.50447 -0.14207 0 0 0 0 0 0.10131 0.08611 0.06266 0 2.20951 -0.41512 0.01795 1.2797 -0.08577 1.17124 -2.96376
GLU_313 -6.97177 0.56096 6.16074 -0.2081 0.02581 0.31486 3.68571 -3.02706 -0 -0 -5.15553 -0.44072 0 0 0 -0.94713 0 0.00888 0.06376 0.26155 0 3.57469 0.14377 0 -2.7348 -0.10964 0.79385 -4.00016
VAL_314 -7.48094 0.53054 2.03731 -0.26573 0.1531 0.05377 2.76334 -2.25781 -0.01409 -0.0537 -2.68527 -0.27912 0 0 0 0 0 0.00403 -0.07555 0.00053 0.25517 0 -0.78107 0 1.9342 -0.18198 0.33752 -6.00576
MET_315 -9.05113 1.02469 3.47298 -0.44819 0.13395 0.06735 2.82252 -2.44873 -0 -0 -3.0127 0.12439 0 0 0 0 0 0.00193 -0.0339 0.26309 1.67943 0 0.20185 0 0.60916 -0.12505 0.24954 -4.46883
VAL_316 -7.37011 1.02403 0.8347 -0.27043 0.16295 0.05738 1.76951 -1.87531 -0.02592 -0.18275 -2.44851 -0.35888 0 0 0 0 0 0.0168 -0.04206 0.02256 0.22455 0 -0.7282 0 1.9342 -0.09462 0.29843 -7.05169
THR_317 -6.19362 0.77377 4.50116 -0.12059 0.11243 0.0959 3.02218 -2.66207 -0.00657 -0.02911 -2.96138 -0.6328 0 0 -0.38404 0 0 0.02897 0.04165 0.40032 0.16524 0 -0.26935 2.2747 -1.0874 -0.41481 0.56585 -2.77955
GLY_318 -4.06877 0.33245 2.38137 -4e-05 0 0 1.36822 -1.66164 -0 -0 -1.65719 -0.39362 0 0 -0.57334 0 0 0.01054 -0.11075 0 0 0 0.44151 0 0.83697 -0.08531 0.52306 -2.65656
ASN_319 -6.1993 0.41429 4.71546 -0.17017 0.00711 0.26777 1.54932 -2.3515 -0 -0 -0.4896 -0.30047 0 0 -0.91297 0 0 0.01108 -0.05169 0.02196 0 1.81009 -0.03275 0 -0.93687 0.24543 0.502 -1.90083
LEU_320 -6.22993 0.52488 4.00478 -0.5133 0.2605 0.1409 1.93563 -2.20113 -0 -0 -1.4699 0.13032 0 0 -0.77533 0 0 0.01155 -0.04569 0.10648 0.24725 0 -0.15101 0 0.18072 0.07515 0.66014 -3.10798
GLY_321 -4.7657 0.67037 3.66414 -0.00042 0 0 2.31025 -2.25514 -0.01501 -0.05485 -2.10095 -0.29333 0 0 0 0 0 0.01906 -0.08446 0 0 0 -1.50581 0 0.83697 0.24031 0.44057 -2.89398
ILE_322 -7.99867 0.67838 2.119 -0.56572 0.35728 0.15902 2.97597 -2.31252 -7e-05 -0.00039 -3.72506 0.03536 0 0 0 0 0 0.01224 -0.05188 0.22485 3.0835 0 -0.75873 0 0.73287 0.00515 0.32408 -4.70534
GLN_323 -8.57755 0.99336 5.57543 -0.24828 0.0279 0.17969 3.39896 -3.03704 -0.00844 -0.02574 -3.75104 -0.5955 0 0 0 -0.59722 0 0.03709 0.00452 0.06712 0 2.7978 0.00667 0 -0.18838 -0.3336 0.61774 -3.65652
TRP_324 -10.8506 0.80751 3.86718 -1.39703 0.09922 0.79252 2.94 -3.06685 -0.02377 -0.27131 -3.25062 -0.21926 0 0 0 0 0 0.11691 0.13193 0.001 0 2.03326 -0.21115 0 1.6906 0.00109 0.74307 -6.06628
ARG_325 -8.12647 0.28188 7.35096 -0.61597 0.06534 0.38241 3.70556 -3.32042 -0.02402 -0.17656 -5.1773 0.43686 0 0 0 -0.94713 0 0.07627 0.75976 0.23586 2.48638 0 -0.11293 0 -1.2888 0.05037 0.76756 -3.1904
GLN_326 -4.68092 0.40738 3.20547 -0.7965 0.38908 1.21868 1.66561 -1.65745 -0.03487 -0.33676 -1.64504 -1.97681 0 0 0 0 0 2.75458 -0.03212 0.03329 0 1.84565 0.34617 0 -0.18838 0.31795 1.52342 2.35842
LYS_327 -5.79409 0.68812 3.64695 -0.51931 0.1982 0.35895 1.19452 -1.52162 -0 -0 0.18165 0.07096 0 0 0 0 0 0.25217 0.66115 0.06763 3.18546 0 -0.0548 0 -1.5107 0.16581 1.74881 3.01987
PRO_328 -2.03719 0.38297 1.28694 -0.17366 0.0688 0.11567 0.58153 -0.63808 -0.01071 -0.14848 -0.46519 0.23406 0 0 0 0 0 0.32741 0.20445 0.02634 0.05862 0 -0.56243 0 -2.4119 0.51848 1.3248 -1.31756
ASN_329 -3.16626 0.25957 3.52079 -0.35895 0.06062 0.70411 1.59982 -1.62393 -0.03571 -0.3154 -1.32059 -0.73532 0 0 0 0 0 0.09163 0.01692 0.00281 0 2.06964 -0.57039 0 -0.93687 1.15713 0.95583 1.37544
VAL_330 -5.71779 0.90355 2.32508 -0.2567 0.16199 0.05246 1.56973 -1.84976 -0 -0 -2.08023 -0.34549 0 0 -0.52027 0 0 0.0089 0.07267 0.114 0.35681 0 -0.63791 0 1.9342 0.33653 0.60492 -2.96732
VAL_331 -3.68917 0.73861 1.50166 -0.29734 0.27154 0.07709 0.2888 -1.04732 -0.02275 -0.06957 0.03028 -0.705 0 0 0 0 0 0.00984 0.09647 0.00361 0.20033 0 -0.22502 0 1.9342 -0.02415 0.97821 0.0503
PRO_332 -5.08265 0.77727 3.75157 -0.19667 0.00335 0.13864 1.69523 -1.60798 -0 -0 -1.11605 0.11761 0 0 0 0 0 0.00262 0.01302 0.00292 0.3378 0 -0.83777 0 -2.4119 0.06993 0.83234 -3.51072
VAL_333 -1.81837 0.11793 1.5598 -0.29244 0.16128 0.05267 0.32902 -0.8423 -0 -0 0.29215 0.3152 0 0 0 0 0 0.01029 -0.19425 0.00017 0.45199 0 0.55633 0 1.9342 0.04307 0.27618 2.95293
GLU_334 -2.14675 0.3833 1.90245 -0.23308 0.04397 0.37284 0.42753 -0.87348 -0.02329 -0.09851 0.12216 -0.59388 0 0 0 0 0 0.00317 -0.06031 0.00464 0 2.92138 -0.10321 0 -2.7348 -0.19583 0.19468 -0.687
LYS_335 -5.01006 0.42587 5.289 -0.46604 0.15776 0.21467 2.73951 -2.18222 -0.00295 -0.00804 -2.39628 0.12601 0 0 -0.52027 0 0 0.00093 -0.0396 0.07066 2.62054 0 0.2577 0 -1.5107 -0.271 0.22008 -0.28444
GLU_336 -1.5714 0.07663 1.60503 -0.28336 0.0452 0.34541 0.1151 -0.67443 -0.00789 -0.02476 -0.03068 -0.24912 0 0 0 0 0 0.01777 -0.06998 0.01021 0 2.78154 -0.04047 0 -2.7348 -0.33148 0.17913 -0.84236
LYS_337 -3.24145 0.15306 3.92569 -0.34159 0.04033 0.21982 0.65587 -1.63039 -0.0257 -0.07762 -0.47674 0.07723 0 0 0 0 0 0.00741 0.00398 0.02196 2.4107 0 0.02197 0 -1.5107 -0.40335 0.12139 -0.04812
ASN_338 -1.42144 0.0591 1.4729 -0.1762 0.01359 0.25399 0.12276 -0.64954 -0 -0 -0.34118 -0.37466 0 0 0 0 0 0.01056 -0.02399 0.00121 0 1.79866 0.23416 0 -0.93687 -0.01241 0.15502 0.18564
LYS_339 -2.3109 0.20474 3.11716 -0.4966 0.20256 0.30907 0.86692 -1.25114 -0 -0 -2.68682 0.04864 0 0 0 0 0 0.11695 0.2043 0.11746 1.6485 0 0.07284 0 -1.5107 0.34089 0.30824 -0.6979
LEU_340 -4.70602 1.01759 1.6849 -0.56952 0.43126 0.12498 0.11836 -1.47351 -0 -0 -0.12562 0.32741 0 0 0 0 0 0.16992 0.07275 0.25825 0.44182 0 -0.36902 0 0.18072 0.12221 0.95537 -1.33813
LYS_341 -1.92378 0.06695 2.35642 -0.30018 0.03068 0.14125 0.47264 -0.96432 -0 -0 -0.09697 -0.0159 0 0 0 0 0 0.06791 -0.02433 0.00051 2.07526 0 -0.00746 0 -1.5107 -0.30512 0.80581 0.86866
ARG_342 -2.60326 0.20912 2.68901 -0.68639 0.10791 0.42627 0.16077 -1.04321 -0.00689 -0.05045 -1.2094 0.69022 0 0 0 0 0 0.03057 -0.06359 0.02883 2.26304 0 -0.03093 0 -1.2888 -0.44743 0.15127 -0.67335
LYS_343 -4.43534 0.25931 4.17371 -0.48696 0.17619 0.27813 1.5767 -1.53823 -0 -0 0.62081 0.04167 0 0 0 0 0 0.01274 -0.00357 0.00864 1.74044 0 0.04529 0 -1.5107 -0.18713 0.12995 0.90164
LYS_344 -1.13959 0.04041 1.28029 -0.33068 0.05728 0.1951 0.25825 -0.53644 -0 -0 0.08228 -0.24457 0 0 0 0 0 0.002 -0.06033 0.00097 1.66643 0 0.08884 0 -1.5107 0.13285 0.14861 0.13099
LEU_345 -5.75506 0.36242 1.8797 -0.47946 0.18725 0.08985 1.69412 -1.39275 -0 -0 0.76612 0.32185 0 0 0 0 0 0.00419 0.1535 0.09326 0.68076 0 -0.05856 0 0.18072 -0.2933 0.45714 -1.10825
GLU_346 -1.66379 0.05804 1.36509 -0.22437 0.03538 0.36397 0.49376 -0.68292 -0 -0 0.1856 -0.54178 0 0 0 0 0 0.01823 0.04187 0.00312 0 2.92705 0.20104 0 -2.7348 -0.24631 0.50727 0.10648
TYR_347 -5.09551 0.30898 2.22558 -1.09085 0.15711 0.6614 1.31289 -1.61369 -0 -0 -0.22904 -0.33202 0 0 0 0 0 0.01173 -0.01407 0.00152 0 1.54882 -0.43387 0.02067 1.2797 -0.06575 0.18192 -1.16451
ASN_348 -3.70698 0.25405 3.53635 -0.23535 0.04884 0.36514 1.05152 -1.63481 -0 -0 -0.5815 -0.90179 0 0 0 -0.54785 0 0.05774 -0.06803 0.68326 0 2.1312 -0.12194 0 -0.93687 -0.1381 0.30775 -0.43737
LYS_349 -3.66141 0.16583 2.32969 -0.31494 0.02622 0.14309 0.64789 -1.18022 -0.0012 -0.01886 0.34576 0.1568 0 0 0 0 0 0.00593 -0.05248 0.06853 2.14238 0 0.00755 0 -1.5107 -0.29309 0.42818 -0.56503
HIS_350 -4.33449 0.29125 5.10636 -0.49771 0.03586 0.34913 2.30206 -2.14972 -0.00269 -0.01415 -1.32314 -0.98345 0 0 -1.1546 0 0 0.00149 0.05859 0.04054 0 1.55805 -0.08684 0 -0.45461 -0.54004 0.25994 -1.53815
LYS_351 -3.61348 0.37403 4.32486 -0.41211 0.06139 0.21935 1.39594 -1.91501 -0.02258 -0.14536 -0.47007 0.11941 0 0 0 0 0 0.00877 -0.13138 0.00023 1.37001 0 -0.02914 0 -1.5107 -0.44835 0.24229 -0.5819
LYS_352 -4.14784 0.44646 5.79369 -0.50363 0.11465 0.33966 2.63621 -2.24305 -0 -0 -3.49276 0.41529 0 0 -1.1546 -0.80615 0 0.00957 -0.10561 0.13943 1.90076 0 -0.02758 0 -1.5107 -0.46945 0.37859 -2.28704
ASP_353 -2.83395 0.38315 5.11789 -0.11618 0.01462 0.35963 1.95406 -2.01596 -0.00269 -0.01415 -3.94708 -0.22089 0 0 0 -0.80615 0 0.01408 -0.04869 0.01508 0 2.29405 -0.29934 0 -2.3716 -0.67443 0.36294 -2.83561
ASP_354 -3.34983 0.34081 6.23097 -0.10395 0.00457 0.2872 2.82189 -2.50533 -0.02258 -0.14536 -5.37956 -0.17824 0 0 0 -0.57613 0 0.0109 0.35144 0.01007 0 1.98738 0.1126 0 -2.3716 -0.51335 0.45828 -2.52981
GLU_355 -1.46666 0.07098 1.80645 -0.269 0.03533 0.3252 0.30646 -0.7718 -0 -0 -0.32168 -0.25406 0 0 0 0 0 0.00712 -0.06068 0.00167 0 2.81017 -0.01361 0 -2.7348 -0.40909 0.54463 -0.39338
ARG_356 -1.49935 0.04666 1.68423 -0.62542 0.07109 0.42301 0.30468 -0.73396 -0 -0 -0.037 0.54693 0 0 0 0 0 0.00434 -0.04036 0.0109 2.01998 0 -0.07917 0 -1.2888 -0.4715 0.28375 0.62001
ASN_357 -2.05733 0.13696 2.30132 -0.35052 0.06942 0.633 0.62533 -1.01268 -0 -0 -0.79808 -0.27798 0 0 0 0 0 0.00421 -0.02293 0.09738 0 1.33387 -0.28252 0 -0.93687 -0.1599 0.15019 -0.54713
LYS_358 -3.90495 0.38365 4.42803 -0.47463 0.12343 0.27337 2.02435 -1.81159 -0 -0 -1.14418 -0.06565 0 0 -0.95771 0 0 0.01076 0.00268 0.03169 1.80029 0 0.00788 0 -1.5107 -0.05023 0.28663 -0.54686
LEU_359 -2.22549 0.27376 2.33377 -0.48862 0.2199 0.12374 0.91155 -1.07428 -0 -0 -0.41337 0.17037 0 0 0 0 0 0.01204 0.02586 0.0055 0.22241 0 -0.11947 0 0.18072 -0.23068 0.33633 0.26405
ARG_360 -2.33629 0.37354 2.39746 -0.45336 0.04905 0.2418 0.79758 -1.04817 -0.02475 -0.15334 0.66376 0.28469 0 0 0 0 0 0.0089 -0.07392 0.00353 2.11773 0 -0.10032 0 -1.2888 -0.38546 0.22311 1.29673
GLU_361 -3.4028 0.32696 4.73925 -0.22128 0.03804 0.32827 2.2607 -1.93864 -0.00784 -0.0878 -3.00174 -0.54185 0 0 -0.95771 0 0 0.11908 -0.06691 0.01955 0 4.04031 -0.08306 0 -2.7348 -0.50872 0.12885 -1.55214
GLU_362 -2.9024 0.16461 3.55122 -0.36876 0.06222 0.63899 1.3086 -1.57409 -0.04164 -0.30537 -0.45213 -0.49305 0 0 0 0 0 0.51762 0.02759 0.02234 0 2.21529 0.4863 0 -2.7348 0.09633 0.20988 0.42876
TRP_363 -11.2211 1.00661 3.31378 -0.69846 0.07381 0.31706 0.2863 -2.60172 -0.01925 -0.07402 -0.42694 -0.05791 0 0 0 0 0 0.38274 -0.01241 0.0025 0 2.30933 -0.36846 0 1.6906 0.30254 0.50769 -5.28731
ASN_364 -5.05601 0.30947 5.09982 -0.18882 0.00331 0.27973 2.942 -2.53894 -7e-05 -0.00039 -3.28356 -0.48978 0 0 0 0 0 0.0173 -0.05156 0.01684 0 2.36087 0.15726 0 -0.93687 -0.04595 0.5445 -0.86085
ASN_365 -4.63142 0.2558 3.88696 -0.17808 0.0091 0.28119 1.55035 -1.92301 -0.00045 -0.00116 -1.07046 -0.31367 0 0 -1.06799 -0.59722 0 0.04105 0.14022 0.00295 0 2.61848 -0.02447 0 -0.93687 0.04545 0.46194 -1.45131
PHE_366 -8.96334 0.7013 3.60423 -0.97051 0.06299 0.34672 2.11217 -2.28991 -0 -0 -2.8445 0.01557 0 0 -0.56267 0 0 0.02338 -0.01225 0.10487 0 2.24718 -0.07123 0 1.0402 0.41443 0.50666 -4.53471
SER_367 -6.0139 0.4652 4.96548 -0.03168 0 0.07348 2.71264 -2.41406 -0 -0 -2.17152 -0.04487 0 0 0 0 0 0.05521 0.1372 0.00592 0.08777 0 -0.49522 0.60716 -0.77834 0.29047 0.44924 -2.09983
TYR_368 -9.42421 1.01887 4.98545 -0.61029 0.13234 -0.01256 3.22013 -2.97943 -0.01354 -0.04596 -2.97849 -0.35516 0 0 -1.30554 0 0 0.00724 1.38085 0.44116 0 3.87288 -0.33614 0.06261 1.2797 -0.21844 1.22559 -0.65293
PHE_369 -10.9585 1.84368 2.15671 -0.70505 0.08487 0.41694 2.31258 -2.63437 -0.00404 -0.01866 -0.82489 -0.1607 0 0 0 0 0 0.00465 -0.01416 0.91031 0 3.41746 -0.31079 0 1.0402 5.6275 2.43275 4.61652
PRO_370 -5.16666 1.24573 2.41113 -0.08219 3e-05 0.04893 0.90232 -1.20287 -0 -0 0.00449 0.62082 0 0 0 0 0 0.00421 -0.1604 0.01787 0.44844 0 -0.56483 0 -2.4119 5.59321 1.64837 3.35669
GLU_371 -7.00058 0.54617 7.99387 -0.22707 0.03707 0.33928 3.84725 -3.32164 -0 -0 -5.97916 -0.57589 0 0 -0.7322 0 0 0.00403 -0.06696 0.02961 0 3.45064 -0.1041 0 -2.7348 -0.43152 0.3209 -4.60511
ILE_372 -8.64873 0.91446 1.60253 -0.48419 0.39799 0.10112 1.86954 -2.26921 -0.01758 -0.06462 -0.68166 0.26674 0 0 0 0 0 0.0121 -0.07567 0.17271 0.52668 0 -0.59094 0 0.73287 -0.56264 0.3904 -6.40809
THR_373 -4.45532 0.29004 3.59234 -0.11577 0.12535 0.05634 1.98079 -2.06777 -0.02707 -0.22181 -1.22345 -1.46471 0 0 0 -0.65825 0 0.03056 0.31093 0.09641 0.68227 0 -0.11309 2.62692 -1.0874 -0.12683 0.44516 -1.32436
HIS_D_374 -5.9731 0.44095 4.85471 -0.70608 0.01772 0.92732 2.54482 -2.61193 -0.02577 -0.19722 -2.32581 -0.48683 0 0 0 -0.65825 0 0.04847 0.0058 0.01161 0 1.76662 -0.28308 0 -0.45461 0.16553 0.48503 -2.4541
ILE_375 -8.54425 1.07998 1.2544 -0.45416 0.38168 0.0858 1.54475 -1.80264 -0 -0 -1.74048 0.07889 0 0 0 0 0 0.02003 -0.07169 0.00689 0.41853 0 -0.59207 0 0.73287 -0.11128 0.62627 -7.08647
VAL_376 -4.07318 0.35706 2.86648 -0.26904 0.19182 0.05573 2.05372 -1.68747 -0.00705 -0.0213 -2.18914 -0.22602 0 0 0 0 0 0.01766 -0.05392 0.00652 0.38106 0 -0.80775 0 1.9342 -0.34039 0.48026 -1.33077
ILE_377 -7.82813 1.03865 1.07517 -0.48225 0.41108 0.11581 0.97701 -1.94858 -0.03676 -0.24458 -0.62229 0.00288 0 0 -0.18402 0 0 0.11112 0.00775 0.20238 0.29574 0 -0.67586 0 0.73287 -0.38795 0.66272 -6.77724
LYS_378 -3.80186 0.36887 3.94896 -0.32701 0.03977 0.19077 2.23011 -1.87819 -0.04077 -0.33049 -2.52484 -0.25333 0 0 0 0 0 0.17091 0.04593 0.00396 1.74175 0 0.16235 0 -1.5107 0.3073 0.70259 -0.75392
GLU_379 -3.15407 0.37128 3.29026 -0.18337 0.03691 0.27119 1.4786 -1.61112 -0.03794 -0.29733 -0.8561 -0.51087 0 0 -0.72876 0 0 0.8488 -0.01899 0.0037 0 2.57764 0.23787 0 -2.7348 2.73812 0.60785 2.32887
SER_380 -4.88836 0.28552 4.30973 -0.03162 0.00368 0.05749 1.74466 -2.31793 -0.03621 -0.31725 -1.57171 -0.77182 0 0 0 0 0 0.29673 -0.06078 0.00293 0.34538 0 -0.06929 0.61221 -0.77834 2.46014 0.41633 -0.30849
VAL_381 -6.64824 0.74701 4.1362 -0.27419 0.16539 0.05478 3.10565 -2.72083 -0.00906 -0.02778 -2.23234 -0.06411 0 0 0 0 0 0.05683 -0.04602 0.0009 0.15608 0 -0.54503 0 1.9342 -0.01459 0.15933 -2.06581
VAL_382 -7.4946 0.81529 2.02993 -0.28311 0.24223 0.06229 2.77702 -2.19359 -0.01131 -0.03567 -2.48437 -0.19678 0 0 0 0 0 0.02071 -0.02637 0.00273 0.23823 0 -0.69696 0 1.9342 -0.42825 0.26011 -5.46828
SER_383 -3.96639 0.3041 3.91756 -0.03242 0.00059 0.05883 2.52508 -1.9751 -0.01959 -0.12019 -2.45866 -0.79323 0 0 0 0 0 0.00183 -0.02986 0.00629 0.46887 0 0.49762 0.60013 -0.77834 0.0279 0.19529 -1.5697
ILE_384 -7.19118 0.56782 1.68244 -0.47403 0.44003 0.1105 2.4379 -1.90242 -0.01344 -0.04166 -2.45604 0.05281 0 0 0 0 0 0.00426 -0.06057 0.00439 0.33657 0 -0.63685 0 0.73287 0.02108 0.30939 -6.07611
ASN_385 -6.38329 0.26365 6.62556 -0.32314 0.02487 0.53063 3.58358 -3.28913 -0.00372 -0.02008 -4.11033 -0.29521 0 0 0 -0.80368 0 0.00897 -0.06129 0.00483 0 2.97485 -0.13336 0 -0.93687 -0.1974 0.40726 -2.13331
LYS_386 -9.85593 1.05503 11.0833 -0.43357 0.19571 0.13965 4.87794 -4.49496 -0.03413 -0.13736 -6.18403 0.20411 0 0 -0.56267 0 0 0.01697 -0.00631 0.03759 2.80904 0 -0.05399 0 -1.5107 -0.06454 0.58365 -2.33522
GLN_387 -4.30172 0.31864 4.26512 -0.3599 0.05327 0.26348 1.7649 -2.01463 -0 -0 -1.22242 -0.25641 0 0 0 -0.67754 0 0.07839 -0.05008 0.05525 0 3.65421 -0.08312 0 -0.18838 -0.27276 0.62596 1.65224
ASP_388 -4.82206 0.59444 7.7525 -0.25933 0.14218 0.88582 2.65334 -2.93075 -0.01557 -0.04738 -3.50985 -3.04614 0 0 -0.49539 0 0 0.02163 -0.06552 0.12452 0 2.3143 -0.42962 0 -2.3716 -0.5566 0.54843 -3.51264
ASN_389 -3.42157 0.41261 4.46614 -0.19355 0.02794 0.3251 1.88423 -2.09873 -0.00022 -0.01019 -2.2169 -0.94014 0 0 -0.3082 0 0 0.13074 0.06259 0.05662 0 1.71126 -0.62049 0 -0.93687 -0.51649 0.54448 -1.64162
LYS_390 -7.38384 0.7261 8.01419 -0.31549 0.06054 0.16047 2.70318 -3.1781 -0.01855 -0.06033 -3.1688 -0.01965 0 0 -0.49539 0 0 0.14979 0.29439 0.16751 2.14466 0 0.0079 0 -1.5107 -0.29034 0.52856 -1.48392
ASN_391 -5.52796 0.4821 5.6075 -0.19522 0.01054 0.29725 3.12141 -2.86701 -0.01725 -0.11559 -2.7577 -0.77834 0 0 0 -0.80368 0 0.07033 0.1137 0.08274 0 2.67754 0.22598 0 -0.93687 0.08167 0.55659 -0.67225
MET_392 -9.35444 0.90191 3.29391 -0.39902 0.05918 0.06252 2.4252 -2.03964 -0.01587 -0.05653 -2.63602 0.05166 0 0 0 0 0 0.03441 -0.04725 0.22214 1.63429 0 0.21845 0 0.60916 0.39984 0.52452 -4.11157
GLU_393 -5.72813 0.45759 4.50888 -0.32256 0.06081 0.43165 2.66039 -2.27891 -0.0251 -0.0903 -3.24142 -0.37893 0 0 0 0 0 0.01109 -0.07046 0.02061 0 2.96165 0.37684 0 -2.7348 0.37516 0.37826 -2.62768
LEU_394 -8.34789 1.04375 2.10212 -0.51125 0.23651 0.12214 2.81716 -2.18523 -0.0129 -0.04358 -2.87563 0.08457 0 0 0 0 0 0.02397 0.03876 0.10659 0.90717 0 -0.20821 0 0.18072 0.16327 0.40872 -5.94924
LYS_395 -6.09439 0.47934 4.57369 -0.41753 0.05818 0.25508 2.00307 -2.13915 -0.02778 -0.14748 -2.3972 -0.09465 0 0 0 0 0 0.03796 -0.05739 0.01935 1.94828 0 0.34123 0 -1.5107 0.19239 0.51567 -2.46201
LEU_396 -7.69658 0.72661 3.36291 -0.41406 0.19996 0.06123 1.52318 -2.28656 -0 -0 -1.51782 0.31445 0 0 0 0 0 0.03046 0.28156 0.41728 0.41014 0 -0.21856 0 0.18072 0.20374 0.70456 -3.7168
SER_397 -1.67153 0.0505 2.69337 -0.03851 0.00106 0.04784 1.13697 -1.05237 -0.00728 -0.05502 -2.04988 -0.29707 0 0 -0.50772 -0.38273 0 0.0328 -0.04672 1e-05 0.20085 0 -0.25564 1.80245 -0.77834 -0.35845 0.82415 -0.71126
SER_398 -4.55528 0.19393 5.70519 -0.02494 0 0.06096 2.8392 -2.5816 -0.0334 -0.22536 -1.57679 -0.36607 0 0 -0.81312 0 0 0.07455 0.02687 0.02837 0.03407 0 -0.55826 0.60584 -0.77834 -0.48114 0.39231 -2.033
ARG_399 -7.67243 0.6935 7.64531 -0.92553 0.30556 0.69732 2.95872 -3.60121 -0.02381 -0.1646 -3.83454 0.19578 0 0 -0.91278 -0.20651 0 0.04314 -0.04768 0.07981 2.84423 0 -0.09312 0 -1.2888 -0.35835 0.3394 -3.32659
GLU_400 -5.20873 0.26052 5.65414 -0.46973 0.28751 1.48017 2.06382 -2.58663 -0.03914 -0.24921 -1.94238 -2.9508 0 0 0 0 0 0.02079 0.05975 0.02002 0 3.95586 -0.21655 0 -2.7348 -0.43277 0.38693 -2.64121
GLU_401 -7.45256 0.35094 8.11478 -0.32185 0.05957 0.35084 3.90122 -3.68713 -0.04164 -0.20819 -4.93046 -0.63057 0 0 -1.32084 -0.38273 0 0.02137 0.03429 0.07838 0 3.85017 -0.20303 0 -2.7348 -0.45737 0.39216 -5.21747
ALA_402 -6.86479 0.68698 3.55362 -0.02142 0 0 2.85377 -2.93235 -0 -0 -2.3355 -0.35064 0 0 0 0 0 0.00491 0.05989 0 0 0 -0.22305 0 1.8394 -0.43181 0.41372 -3.74727
LEU_403 -7.82198 0.39327 5.02154 -0.46265 0.16633 0.1067 2.91636 -3.09348 -0 -0 -3.51543 0.20312 0 0 0 0 0 0.00591 0.04832 0.07786 0.34672 0 -0.2805 0 0.18072 -0.34512 0.32971 -5.72259
SER_404 -6.11714 0.32213 7.1901 -0.02592 0 0.05931 3.98806 -3.3477 -0.0075 -0.10411 -3.23423 -0.6238 0 0 0 0 0 0.00749 0.01063 0.00103 0.55648 0 0.36413 0.80278 -0.77834 0.07324 0.31727 -0.54608
PHE_405 -9.77578 1.06323 2.30199 -0.97043 0.06744 0.32256 2.75603 -2.66269 -0 -0 -2.54641 0.00798 0 0 0 0 0 0.01571 0.00051 0.01168 0 1.75103 -0.45531 0 1.0402 0.2703 0.26925 -6.53272
VAL_406 -8.67213 1.21749 3.09884 -0.3267 0.25461 0.07478 2.71512 -2.76014 -0 -0 -2.77663 -0.30899 0 0 0 0 0 0.01512 -0.05565 0.03434 0.22534 0 -0.22065 0 1.9342 -0.0634 0.48465 -5.12981
SER_407 -6.63637 0.34285 6.62589 -0.03293 0.00027 0.02245 3.46148 -3.2944 -0.00816 -0.07231 -3.47893 -0.02453 0 0 0 0 0 0.01229 -0.02941 0.00078 0.60971 0 0.24748 1.88192 -0.77834 -0.18934 0.49055 -0.84906
LEU_408 -10.2017 1.74304 5.55922 -0.67972 0.24848 0.22943 2.79225 -3.61649 -0 -1e-05 -2.34523 0.19019 0 0 0 0 0 0.0091 -0.02239 0.22567 0.78204 0 -0.20279 0 0.18072 -0.0676 0.49876 -4.67699
VAL_409 -7.87665 0.46002 2.23535 -0.30808 0.17795 0.07029 2.52813 -2.49217 -0 -0 -1.92149 -0.21564 0 0 0 0 0 0.01117 -0.03985 0.01323 0.14604 0 -0.26196 0 1.9342 -0.07543 0.59238 -5.02248
ASP_410 -7.80206 0.49024 9.94396 -0.17673 2e-05 0.58116 4.43502 -4.46366 -0.01183 -0.0503 -8.23004 -0.23413 0 0 -0.5194 -0.14018 0 0.01874 0.14397 0.00116 0 3.22075 0.28807 0 -2.3716 -0.15299 0.59286 -4.43697
GLY_411 -5.24357 0.6453 5.38883 -5e-05 0 0 2.44639 -2.88193 -0 -0 -2.31805 -0.4145 0 0 0 0 0 0.01442 -0.03643 0 0 0 0.35861 0 0.83697 0.42457 0.47779 -0.30166
TYR_412 -12.8263 1.3849 5.27059 -0.57965 0.13815 0.24472 4.07592 -4.13711 -0.00625 -0.02486 -2.68336 -0.28305 0 0 -0.99473 0 0 0.01972 0.14069 0.12053 0 2.7586 0.12468 0.02752 1.2797 0.35221 0.39946 -5.19797
PHE_413 -10.4335 0.90254 5.69749 -0.868 0.05468 0.27642 3.94746 -3.82853 -0.01406 -0.10877 -4.02807 -0.05635 0 0 0 0 0 0.0032 0.06642 0.00345 0 1.8263 -0.48055 0 1.0402 -0.09584 0.43187 -5.66367
ARG_414 -9.29104 1.04565 9.24675 -0.86138 0.2455 0.60502 3.40678 -4.3742 -0.01999 -0.12261 -3.1482 0.39501 0 0 0 -0.14018 0 0.00441 -0.03526 0.07898 1.44804 0 -0.13367 0 -1.2888 -0.19546 0.39352 -2.74112
LEU_415 -8.56798 0.82686 3.75259 -0.49526 0.16223 0.13493 2.91238 -2.86194 -0 -0 -2.8666 0.20151 0 0 0 0 0 0.01599 -0.05053 0.22631 0.32638 0 -0.29431 0 0.18072 -0.39208 0.64195 -6.14687
THR_416 -5.74541 0.40683 3.79935 -0.11649 0.06595 0.06507 2.26357 -2.26961 -0.01406 -0.10877 -0.66486 -1.17162 0 0 0 0 0 0.02342 -0.06189 0.01536 0.19434 0 -0.67233 2.2755 -1.0874 -0.21706 0.70516 -2.31496
ALA_417 -4.80818 0.57818 1.66633 -0.02063 0 0 1.54739 -1.67246 -0.00625 -0.02486 -1.2394 -0.26456 0 0 0 0 0 0.03429 0.0629 0 0 0 0.69692 0 1.8394 0.83153 0.48176 -0.29764
ASP_418 -7.22178 0.62375 9.03619 -0.23368 0.0543 0.76072 4.41086 -4.12387 -0 -0 -6.47939 -0.87358 0 0 -1.29647 -0.67672 0 0.03665 0.19049 0.01471 0 2.25424 -0.86429 0 -2.3716 1.20856 0.59101 -4.95991
ALA_419 -4.22151 0.25654 1.97079 -0.02798 0.00733 0 1.15434 -1.64318 -0 -0 -0.23787 -0.44359 0 0 0 0 0 0.04366 -0.06388 0 0 0 -0.0422 0 1.8394 0.0921 0.60882 -0.70725
HIS_D_420 -7.18758 0.69267 5.34828 -0.42567 0.01786 0.53708 2.31661 -2.95015 -0.0425 -0.2138 -3.07817 -0.309 0 0 -1.94554 0 0 0.05193 -0.04947 0.0106 0 2.8203 -0.42266 0 -0.45461 -0.37043 0.3877 -5.26654
HIS_D_421 -6.41895 0.52544 5.75666 -0.35857 0.01911 0.4487 1.74539 -2.84032 -0.03008 -0.12724 -1.59759 -0.41222 0 0 0 -0.67672 0 0.06079 0.05557 0.03132 0 2.16851 -0.25489 0 -0.45461 -0.26514 0.36173 -2.26311
TYR_422 -6.63505 0.67608 0.39012 -1.02769 0.106 0.61335 0.53775 -1.35569 -0.0013 -0.02462 -0.13692 -0.25248 0 0 0 0 0 0.04395 0.09798 0.09025 0 2.27834 -0.40282 0.01281 1.2797 -0.25698 0.31851 -3.64871
LEU_423 -8.19404 0.53271 1.88618 -0.50454 0.2075 0.13812 1.91958 -1.99921 -0.0112 -0.09799 -2.78252 0.15098 0 0 -0.5194 0 0 0.00932 -0.04475 0.02118 0.22106 0 -0.23331 0 0.18072 -0.20812 0.5042 -8.82353
CYS_424 -6.77157 0.63356 4.00188 -0.06529 0.00074 0.04444 2.38661 -2.20856 -0.0112 -0.09799 -2.31857 -0.3872 0 0 0 0 0 0.01131 -0.01116 0.05634 0.11646 0 -0.4215 0 3.6196 0.35572 0.62046 -0.44592
THR_425 -2.82548 0.25163 2.30065 -0.11948 0.04212 0.05274 0.93401 -1.33082 -0.0139 -0.10396 -0.31008 -0.73562 0 0 0 0 0 0.01378 -0.04007 0.02671 0.46976 0 0.23081 2.30003 -1.0874 0.35701 0.43897 0.85142
ASP_426 -4.1728 0.3707 4.16354 -0.12415 0.02317 0.39249 1.40258 -1.98071 -0.01322 -0.08148 -1.94346 -0.32744 0 0 -0.51859 -0.20651 0 0.02388 -0.07962 0.00323 0 1.80543 -0.05152 0 -2.3716 -0.27264 0.46508 -3.49364
VAL_427 -8.34319 0.72004 2.94173 -0.29387 0.1744 0.05712 2.52463 -2.56123 -0 -0 -1.0928 -0.12003 0 0 0 0 0 0.02306 -0.00821 0.01791 0.19897 0 -0.14998 0 1.9342 -0.07593 0.50894 -3.54423
ALA_428 -4.77418 0.65724 1.79897 -0.02806 0.0033 0 1.41352 -1.76105 -0.01364 -0.10246 -0.23498 -0.29087 0 0 0 0 0 0.08248 -0.10637 0 0 0 0.09465 0 1.8394 -0.00246 1.04357 -0.38094
PRO_429 -6.96115 1.50552 4.71683 -0.18707 0.00172 0.1326 2.07129 -1.95666 -0.00088 -0.00976 -1.57914 0.02704 0 0 0 0 0 0.0683 0.10115 0.04679 0.81247 0 -0.89431 0 -2.4119 -0.3187 1.63586 -3.20002
PRO_430 -5.0798 0.77814 4.13245 -0.06659 0 0.0433 1.97909 -1.64705 -0 -0 -1.71705 0.65672 0 0 0 0 0 0.14829 -0.05842 0.06847 0.05126 0 -0.04463 0 -2.4119 0.6066 1.01499 -1.54614
LEU_431 -6.0126 0.64443 5.30171 -0.51212 0.24108 0.14258 2.40259 -2.69488 -0.0121 -0.1453 -2.69581 0.22787 0 0 -1.12677 0 0 0.04904 -0.05153 0.0749 0.318 0 -0.26097 0 0.18072 0.6362 0.92725 -2.36572
ILE_432 -9.22647 1.59018 3.88776 -0.58781 0.37035 0.16261 2.54813 -2.9963 -0 -0 -1.62089 0.28663 0 0 0 0 0 0.0175 -0.04934 0.08562 1.77467 0 -0.27642 0 0.73287 -0.17558 1.25455 -2.22194
VAL_433 -6.25237 0.46223 4.13378 -0.2979 0.16657 0.06575 2.31703 -2.63948 -0 -0 -1.76666 -0.11639 0 0 0 0 0 0.01421 -0.02976 0.00279 0.05884 0 -0.30152 0 1.9342 -0.06396 0.71829 -1.59435
HIS_D_434 -7.71421 0.40198 7.96956 -0.71845 0.02302 0.80638 3.52941 -3.91348 -0.02535 -0.27097 -3.98285 -0.36331 0 0 0 0 0 0.02324 -0.02155 0.00952 0 2.50632 -0.10548 0 -0.45461 -0.05131 0.26888 -2.08326
ASN_435 -8.15616 0.4821 8.54162 -0.18478 0.04174 0.2751 4.62473 -4.20335 -0 -0 -4.10482 -0.28581 0 0 0 -0.8718 0 0.03028 -0.00393 0.0003 0 1.42603 0.43977 0 -0.93687 0.05091 0.2224 -2.61255
ILE_436 -5.53369 0.4446 4.25414 -0.48626 0.27842 0.09701 2.27899 -2.41164 -0.00028 -0.00844 -1.06375 0.06779 0 0 0 0 0 0.02584 -0.06164 0.05042 0.52523 0 -0.44342 0 0.73287 0.0698 0.30466 -0.87934
GLN_437 -4.66843 0.20872 4.81475 -0.27451 0.06373 0.22348 2.18849 -2.38409 -0.0126 -0.11697 -1.99672 -0.48044 0 0 -0.67265 0 0 0.05188 -0.06164 0.12702 0 2.76251 -0.20393 0 -0.18838 -0.16084 0.31944 -0.46118
ASN_438 -7.91286 0.59724 7.47586 -0.22729 0.05735 0.31112 3.1791 -3.70385 -4e-05 -0.00082 -2.95797 -0.33869 0 0 -0.76144 0 0 0.04118 0.03961 0.00741 0 3.03526 -0.16524 0 -0.93687 -0.38273 0.60156 -2.04209
GLY_439 -3.60968 0.12184 3.84841 -5e-05 0 0 1.99732 -1.91641 -0.02592 -0.13104 -1.13421 -0.38545 0 0 0 0 0 0.04957 -0.08689 0 0 0 -1.24781 0 0.83697 -0.61117 0.59526 -1.69924
CYS_440 -7.75674 0.39834 3.84933 -0.06737 0 0.03575 1.41453 -2.11929 -0.00034 -0.00102 -1.62244 0.03052 0 0 0 0 0 0.0181 -0.0312 0.01572 1.12093 0 0.09865 0 3.6196 -0.43348 0.23951 -1.19089
HIS_D_441 -10.6021 1.05151 8.20555 -0.47316 0.05414 0.55666 3.71393 -4.07781 -0.01033 -0.04706 -4.63104 0.0867 0 0 0 0 0 0.02144 -0.01916 0.00151 0 2.65826 -0.05431 0 -0.45461 -0.0238 0.26689 -3.7768
GLY_442 -3.98643 0.45357 3.53135 -0.0003 0 0 2.31132 -1.92596 -0.00991 -0.09016 -2.32337 -0.14729 0 0 -1.19405 0 0 0.01157 -0.0609 0 0 0 -0.91367 0 0.83697 -0.15014 0.78543 -2.87195
PRO_443 -6.43156 0.8823 2.31316 -0.16622 0.04228 0.11068 0.6251 -1.25969 -0 -0 -1.31269 0.10713 0 0 -0.89275 0 0 0.01984 0.0311 0.05084 0.18901 0 -0.89281 0 -2.4119 0.22778 0.97098 -7.79742
ILE_444 -8.36122 0.66605 3.13382 -0.56575 0.53474 0.18175 1.76814 -2.16222 -0.03488 -0.22414 -1.35065 -0.05842 0 0 0 0 0 0.02432 -0.07289 0.01833 2.31546 0 -0.37392 0 0.73287 0.20799 0.69015 -2.93048
CYS_445 -5.28274 0.43673 4.79597 -0.04197 0 0.01506 2.70742 -2.25079 -0 -0 -2.771 -0.14531 0 0 -0.96911 0 0 0.00825 -0.01954 0.00097 0.29809 0 0.40399 0 3.6196 -0.41268 0.44647 0.8394
THR_446 -4.73327 0.27944 4.34611 -0.20147 0.16641 0.07651 2.13615 -2.36647 -0.00048 -0.01384 -1.58839 -0.72491 0 0 0 0 0 0.01884 -0.05508 0.04692 0.16008 0 0.21015 2.25674 -1.0874 -0.07816 0.20848 -0.94364
GLU_447 -5.00989 0.37455 5.01017 -0.45726 0.21846 1.42538 1.7485 -2.33588 -0.01715 -0.11387 -1.67466 -2.99327 0 0 0 0 0 0.00702 -0.0369 0.00978 0 3.84375 -0.32584 0 -2.7348 -0.15722 0.22966 -2.98948
TYR_448 -10.4952 1.44218 7.07968 -0.5793 0.02874 0.26353 4.33828 -3.89437 -0.01715 -0.11387 -2.82511 -0.25006 0 0 -0.16204 0 0 0.02217 0.02846 0.03442 0 2.35175 0.00876 0.03331 1.2797 -0.28922 0.46184 -1.25346
ALA_449 -6.64735 0.39725 3.73854 -0.02038 0 0 2.66347 -2.75679 -0 -0 -1.51684 -0.37948 0 0 0 0 0 0.01081 0.05748 0 0 0 -0.31344 0 1.8394 -0.20615 0.46073 -2.67275
ILE_450 -8.57788 0.73179 4.85213 -0.51531 0.44173 0.10599 2.67248 -3.03211 -0 -0 -2.40529 -0.08306 0 0 0 0 0 0.00628 -0.04899 0.00969 0.59435 0 -0.47375 0 0.73287 -0.22626 0.48728 -4.72806
ASN_451 -6.17871 0.42265 6.77202 -0.18508 0.0798 0.28276 3.39098 -3.23312 -0 -0 -2.92449 -0.32136 0 0 0 -0.39546 0 0.02407 0.11464 0.01264 0 1.44352 0.19496 0 -0.93687 -0.02215 0.60557 -0.85363
LYS_452 -8.9361 0.9238 9.8613 -0.62018 0.36847 0.30936 4.62834 -4.26895 -0.01179 -0.10549 -5.77158 0.50168 0 0 0 -0.59597 0 0.02343 0.01079 0.30188 3.07121 0 0.02552 0 -1.5107 -0.20538 0.58686 -1.41352
LEU_453 -11.0222 1.49027 4.88958 -0.50346 0.3762 0.11934 3.11856 -3.6077 -0.01404 -0.10525 -2.35656 0.23621 0 0 0 0 0 0.0139 0.17094 0.07774 0.299 0 -0.29476 0 0.18072 -0.35372 0.62855 -6.6567
ARG_454 -6.66579 0.42366 6.2955 -0.43147 0.07133 0.20811 2.74577 -3.0676 -0.01071 -0.1044 -2.40061 0.3075 0 0 0 -0.39546 0 0.00363 -0.00078 0.47267 2.07272 0 -0.06415 0 -1.2888 -0.34804 0.55577 -1.62116
GLN_455 -3.86839 0.3564 4.36611 -0.26933 0.05385 0.20896 1.77872 -2.03104 -0.01179 -0.10549 -1.43693 -0.48346 0 0 0 0 0 0.05006 -0.04192 0.17087 0 2.80049 -0.24822 0 -0.18838 -0.36773 0.4269 1.15966
GLU_456 -4.64889 0.45032 5.16986 -0.42634 0.06901 0.86292 1.72516 -2.17533 -0 -0 -2.73059 -0.50372 0 0 0 0 0 0.05458 0.01461 0.02957 0 3.01447 -0.0474 0 -2.7348 -0.3209 0.36691 -1.83055
GLY_457 -2.07198 0.26868 2.74274 -5e-05 0 0 1.12194 -1.39575 -0 -0 -1.12678 -0.35043 0 0 0 0 0 0.01516 -0.18518 0 0 0 -1.50855 0 0.83697 -0.4263 0.53472 -1.54481
SER_458 -3.67102 0.33361 3.1991 -0.02981 0.02416 0.03 1.44557 -1.72999 -0.01079 -0.1048 -1.16006 -0.10258 0 0 0 0 0 0.00941 -0.04774 0.00098 0.06545 0 0.11355 0.61346 -0.77834 -0.20255 0.4514 -1.551
GLU_459 -4.76086 0.51886 5.67511 -0.2733 0.04276 0.31685 2.22833 -2.34457 -0.02693 -0.23677 -2.72996 -0.23525 0 0 0 -0.4582 0 0.01368 -0.06838 0.00497 0 2.79448 -0.02419 0 -2.7348 -0.21623 0.16775 -2.34664
GLU_460 -3.80346 0.35272 4.71406 -0.28189 0.04868 0.3159 1.75003 -1.93645 -0.02025 -0.06652 -2.7534 -0.24809 0 0 0 -0.69296 0 0.02792 -0.0702 0.04976 0 2.76234 -0.04341 0 -2.7348 -0.6492 0.14701 -3.13222
GLY_461 -4.63775 0.60484 3.82454 -5e-05 0 0 2.57101 -2.10821 -0 -0 -2.66339 -0.39883 0 0 0 0 0 0.02776 -0.0874 0 0 0 -1.48654 0 0.83697 -0.82723 0.22839 -4.11589
MET_462 -10.9702 1.47293 5.93152 -0.47268 0.34551 0.0546 3.44784 -3.11225 -0 -0 -2.95768 0.24222 0 0 0 0 0 0.05355 0.06836 0.18801 1.98469 0 -0.01108 0 0.60916 -0.68325 0.51963 -3.28915
TYR_463 -12.6921 1.91305 4.37813 -0.96717 0.11449 0.56139 3.10602 -3.28949 -0.00919 -0.10677 -3.09877 -0.29239 0 0 0 0 0 0.03125 -0.00046 0.03655 0 1.74193 -0.44755 0.00407 1.2797 -0.30822 0.74327 -7.30229
VAL_464 -8.0059 0.65972 2.8548 -0.27973 0.16893 0.06344 2.53216 -2.3636 -0.00578 -0.01821 -1.93782 -0.33762 0 0 0 0 0 0.0808 -0.0517 0.0028 0.19869 0 -0.74369 0 1.9342 -0.31475 0.54895 -5.0143
LEU_465 -8.46694 0.77205 1.85501 -0.51879 0.19861 0.1173 2.00514 -1.92164 -0.02075 -0.13963 -2.76629 0.23808 0 0 0 0 0 0.05916 -0.03128 0.40862 0.65252 0 -0.36633 0 0.18072 -0.24238 0.61033 -7.37649
ARG_466 -11.687 0.70409 9.74507 -0.93433 0.38842 0.77653 4.57083 -4.64935 -0.00578 -0.01821 -4.66197 -0.02184 0 0 0 -0.72001 0 0.11514 0.12278 0.14698 2.61768 0 -0.09313 0 -1.2888 -0.08061 0.77351 -4.19998
TRP_467 -10.0648 1.3051 4.20934 -0.85417 0.01998 0.2802 2.96428 -3.04728 -0.02772 -0.1789 -3.10698 -0.04822 0 0 0 -0.8718 0 0.05749 -0.03867 0.24789 0 1.77762 -0.17068 0 1.6906 -0.34776 0.62728 -5.57716
SER_468 -5.53669 0.3729 5.51424 -0.02927 0 0.0501 2.72399 -2.52762 -0 -0 -1.6809 -1.01808 0 0 -0.9199 0 0 0.0212 -0.04681 0.02356 0.95294 0 -0.02254 0.65103 -0.77834 -0.61024 0.401 -2.45941
CYS_469 -4.80801 0.44559 2.74246 -0.05101 0.00577 0.0205 0.67648 -1.41882 -0.00968 -0.05744 -0.47636 -0.46943 0 0 0 0 0 0.02313 -0.0445 0.03907 0.52284 0 0.15377 0 3.6196 -0.55368 0.20786 0.56813
THR_470 -2.58943 0.24902 2.47827 -0.11787 0.07648 0.06839 0.79106 -1.13371 -0 -0 -0.01067 -1.2119 0 0 -0.9199 0 0 0.01574 0.05659 0.00119 0.08926 0 -0.70354 2.26794 -1.0874 -0.34972 0.27393 -1.75627
ASP_471 -5.0634 0.32915 7.49026 -0.21127 0.15153 0.67621 3.22979 -3.11449 -0 -0 -2.51116 -1.7397 0 0 -0.59232 -0.36465 0 0.06468 -0.03473 0.04529 0 2.20919 -0.52063 0 -2.3716 0.07749 0.36058 -1.88977
PHE_472 -7.96024 0.88134 2.0465 -0.61594 0.02733 0.30352 1.29165 -1.83542 -0.01223 -0.09288 -0.30854 -0.04069 0 0 0 0 0 0.03467 -0.05699 0.02005 0 2.38982 0.11617 0 1.0402 0.09069 0.32189 -2.35911
ASP_473 -4.21796 0.26963 5.59931 -0.11552 0.01496 0.3553 2.59378 -2.51345 -0.00021 -0.0014 -3.93217 -0.23109 0 0 -0.59232 -0.56913 0 0.03599 -0.05782 0.04917 0 2.50597 -0.38283 0 -2.3716 -0.39641 0.40132 -3.55647
ASN_474 -6.84637 0.27792 6.78791 -0.15344 0.00142 0.20189 3.02823 -3.28607 -0.0162 -0.1079 -3.37995 -0.69837 0 0 0 -1.04403 0 0.04496 -0.00228 0.42427 0 2.12521 0.5562 0 -0.93687 -0.08898 0.68278 -2.42966
ILE_475 -9.87231 1.76968 2.05867 -0.62932 0.61351 0.11078 2.4009 -2.51556 -0.01876 -0.11691 -2.71025 0.3537 0 0 0 0 0 0.05606 -0.06415 0.07498 0.99166 0 -0.74838 0 0.73287 0.0321 0.98503 -6.49569
LEU_476 -6.87574 0.36243 5.02582 -0.47678 0.23209 0.09438 3.00029 -2.68726 -0 -0 -2.92849 0.10323 0 0 0 0 0 0.00257 0.03223 0.0274 0.62731 0 -0.34721 0 0.18072 -0.32608 0.66176 -3.29134
MET_477 -8.41323 0.93936 2.99176 -0.37386 0.04134 0.15043 2.57329 -2.16944 -0.00333 -0.01106 -2.91261 -0.12288 0 0 0 0 0 0.01283 -0.06718 0.30846 1.28089 0 0.2385 0 0.60916 0.43437 0.38514 -4.10805
THR_478 -7.61614 0.82944 5.21881 -0.16324 0.05978 0.06114 3.96516 -3.04394 -0.00398 -0.02911 -4.20568 -0.01691 0 0 0 -0.80872 0 0.02151 0.03009 0.01856 0.1127 0 -0.02836 4.13504 -1.0874 0.60113 0.5854 -1.36471
VAL_479 -7.91217 1.19638 1.97426 -0.33232 0.45117 0.07362 2.51148 -2.27432 -0.01932 -0.16206 -2.40446 -0.67027 0 0 0 0 0 0.05111 -0.0664 0.11153 1.17681 0 -0.65272 0 1.9342 -0.07733 0.64083 -4.44999
THR_480 -5.92323 0.44272 3.71515 -0.18191 0.10001 0.06758 1.82734 -2.15928 -0.01646 -0.14718 -2.835 -0.01797 0 0 0 0 0 0.08296 -0.04282 0.01873 0.066 0 0.00511 2.29163 -1.0874 -0.11178 0.53123 -3.3746
CYS_481 -5.33801 0.23936 2.96877 -0.09105 7e-05 0.0597 1.9534 -1.60841 -0.01856 -0.16001 -2.56191 -0.35544 0 0 0 0 0 0.07978 0.00266 0 0.28394 0 -0.31066 0 3.6196 -0.09297 0.32298 -1.00673
PHE_482 -4.45449 0.33774 2.82796 -1.00263 0.11706 0.55894 1.06694 -1.48461 -0 -0 -0.7932 -0.24356 0 0 0 0 0 0.14569 -0.01409 0.008 0 1.48821 -0.56954 0 1.0402 -0.20521 0.24231 -0.93429
GLU_483 -4.98531 0.45336 5.31788 -0.22671 0.02614 0.3436 2.02284 -2.30412 -0.00022 -0.0039 -2.79189 -0.38875 0 0 -1.03671 0 0 0.86129 0.01741 0.10374 0 3.52385 -0.01494 0 -2.7348 -0.41946 0.44476 -1.79194
LYS_484 -2.39387 0.05618 3.37863 -0.50256 0.15788 0.32203 1.63284 -1.40829 -0.00406 -0.05806 -2.33071 -0.14011 0 0 0 -0.69296 0 0.03849 -0.05467 0.11453 1.87285 0 0.02486 0 -1.5107 -0.47758 0.53547 -1.43982
SER_485 -3.72356 0.34129 3.72436 -0.03008 0 0.05198 1.74238 -1.80157 -0.00136 -0.00379 -0.45217 -1.01855 0 0 -0.89582 0 0 0.04925 -0.04812 0.05441 1.04693 0 -0.05063 0.60924 -0.77834 -0.46253 0.33128 -1.31539
GLU_486 -2.08041 0.2275 1.80078 -0.56937 0.18821 1.51205 0.55448 -0.93801 -0.00406 -0.05806 -0.19627 -2.9842 0 0 0 0 0 0.07174 -0.05443 3e-05 0 3.31013 -0.10981 0 -2.7348 -0.55926 0.38656 -2.23719
VAL_487 -2.54653 0.31502 2.15155 -0.32487 0.28165 0.07988 0.82052 -1.1696 -0.00022 -0.0039 -0.40957 -0.80781 0 0 -0.89582 0 0 0.79378 0.85207 0.06854 0.26367 0 0.42912 0 1.9342 0.48044 0.58269 2.8948
LEU_488 -3.92947 0.36952 2.78656 -0.48336 0.17451 0.09319 1.44411 -1.63743 -0.00136 -0.00379 0.21255 0.41313 0 0 0 0 0 0.38246 -0.07139 0.0146 0.82431 0 0.19103 0 0.18072 0.88237 0.7669 2.60916
GLY_489 -1.83642 0.0668 2.4137 -6e-05 0 0 1.04721 -1.12646 -0 -0 -1.44545 -0.38983 0 0 -1.59278 0 0 0.0289 -0.11647 0 0 0 0.38593 0 0.83697 0.13414 0.56106 -1.03276
GLY_490 -1.73239 0.10082 2.28568 -4e-05 0 0 0.96687 -1.0468 -5e-05 -0.00117 -0.23289 -0.39453 0 0 0 0 0 0.24086 0.08466 0 0 0 -1.11197 0 0.83697 -0.35931 0.23703 -0.12627
GLN_491 -4.35997 0.25641 4.91738 -0.70034 0.14769 0.75523 1.4934 -2.09149 -0 -0 -1.8399 -0.78039 0 0 -1.24154 0 0 1.70024 0.574 0.11296 0 2.41822 -0.01527 0 -0.18838 -0.10385 0.54674 1.60114
LYS_492 -2.5583 0.12035 2.23205 -0.29862 0.03326 0.14303 0.86375 -1.0049 -5e-05 -0.00117 -1.14798 -0.02015 0 0 0 0 0 0.17905 0.14461 0.00458 2.29696 0 0.0678 0 -1.5107 0.19711 0.69268 0.43335
GLN_493 -5.48758 0.34377 5.03756 -0.30576 0.04977 0.30575 2.59538 -2.41342 -0 -0 -3.3446 -0.60041 0 0 -0.68546 0 0 0.04634 -0.00254 0.30471 0 3.24381 -0.02601 0 -0.18838 -0.11622 0.49918 -0.74411
PHE_494 -7.72842 0.85706 0.95011 -0.65393 0.10082 0.38 0.64924 -1.49577 -0 -0 -0.38786 0.13331 0 0 0 0 0 0.01157 -0.02956 0.02823 0 2.03633 -0.05176 0 1.0402 -0.12699 0.38786 -3.89956
LYS_495 -6.19193 0.72769 6.09344 -0.47429 0.13348 0.26973 3.34984 -2.71221 -0 -0 -5.65396 -0.04249 0 0 0 0 0 0.01548 0.05029 0.0348 1.80975 0 0.01461 0 -1.5107 -0.11007 0.34153 -3.855
ASN_496 -3.74972 0.19645 2.9796 -0.19079 0.01249 0.28863 1.21683 -1.63714 -0 -0 -1.34424 -0.79914 0 0 0 -0.98526 0 0.02373 -0.043 0.04434 0 2.72351 -0.11747 0 -0.93687 0.11144 0.27511 -1.9315
PHE_497 -6.98237 0.49335 2.25253 -0.45662 0.00687 0.16525 2.25038 -1.86918 -0.01003 -0.0315 -2.7152 0.10697 0 0 0 0 0 0.06547 -0.02006 0.14142 0 2.0096 -0.31884 0 1.0402 0.03185 0.34409 -3.49581
GLN_498 -5.00827 0.2245 3.78862 -0.38042 0.08937 0.25652 1.73669 -1.87791 -0 -0 -2.78129 -0.20314 0 0 0 -0.67938 0 0.02097 0.23977 0.06785 0 2.99969 0.21037 0 -0.18838 -0.16169 0.4904 -1.15575
ILE_499 -9.39398 0.9937 3.02949 -0.48263 0.33982 0.10781 2.83795 -2.64774 -0.01024 -0.0329 -2.48403 -0.08898 0 0 0 0 0 0.03505 0.0058 0.20092 0.34004 0 -0.75652 0 0.73287 -0.26046 0.67821 -6.85581
GLU_500 -5.08437 0.39542 5.44992 -0.26967 0.04652 0.322 3.20043 -2.5048 -0.01713 -0.15912 -3.85725 -0.22566 0 0 0 -0.93664 0 0.00756 -0.03826 0.04885 0 3.06602 0.02773 0 -2.7348 -0.29291 0.55423 -3.00193
VAL_501 -6.26003 0.75673 2.01818 -0.28531 0.22709 0.06174 1.50686 -1.96727 -0 -0 -1.23611 -0.34284 0 0 0 0 0 0.01076 -0.03633 0.33558 0.18502 0 -0.71606 0 1.9342 -0.25398 0.44476 -3.617
GLN_502 -4.08222 0.46698 5.00663 -0.47503 0.06541 0.42661 2.45549 -2.17136 -0.00448 -0.01584 -2.62831 -1.01959 0 0 0 -0.93664 0 0.04609 0.1285 0.0043 0 3.40507 -0.01974 0 -0.18838 0.03542 0.63816 1.13707
LYS_503 -1.84697 0.17708 2.33774 -0.33802 0.0621 0.21781 1.12353 -0.97998 -0 -0 -0.60665 -0.3609 0 0 -0.51201 0 0 1.11502 -0.05401 0.01161 1.52306 0 -0.14302 0 -1.5107 0.09348 0.46323 0.77239
GLY_504 -2.00594 0.30938 2.09653 -5e-05 0 0 0.4592 -1.08803 -0.00948 -0.0479 0.48957 -0.38908 0 0 0 0 0 0.0618 -0.15651 0 0 0 -1.43649 0 0.83697 -0.65384 0.36222 -1.17165
ARG_505 -6.39251 0.64133 5.7099 -0.69951 0.21498 0.52362 3.25805 -2.7747 -0.00476 -0.01914 -3.9004 0.18172 0 0 -0.51201 0 0 0.02076 0.1217 0.04804 2.3686 0 -0.07394 0 -1.2888 -0.5637 0.39465 -2.74612
TYR_506 -10.4377 0.99363 3.29757 -0.61402 0.13045 0.33347 3.15541 -2.91444 -0 -0 -3.57076 -0.15558 0 0 0 0 0 0.02606 0.02527 0.02889 0 2.06741 -0.22205 0.01087 1.2797 -0.16826 0.38393 -6.35015
SER_507 -5.67069 0.6339 5.31406 -0.03127 0 0.07144 2.81887 -2.71762 -0.02863 -0.24478 -3.34689 0.00107 0 0 0 -0.3943 0 0.10553 -0.02478 0.10878 0.40104 0 -0.32415 0.76621 -0.77834 -0.14792 0.40204 -3.08644
LEU_508 -6.54338 0.63349 2.05428 -0.50539 0.18979 0.10409 1.78345 -1.88922 -0.02765 -0.13763 -0.99942 0.27532 0 0 0 0 0 0.0247 0.00461 0.09576 0.55621 0 -0.18152 0 0.18072 -0.22326 0.4274 -4.17766
HIS_509 -3.81665 0.21337 4.08629 -0.51505 0.03555 0.39094 1.55174 -1.86896 -0 -0 -0.82042 -0.88798 0 0 0 0 0 0.00459 -0.07318 0.01573 0 1.51429 -0.0573 0 -0.45461 -0.42872 0.30064 -0.80974
GLY_510 -1.06542 0.05617 1.53033 -7e-05 0 0 0.2452 -0.72204 -0 -0 0.18401 -0.38131 0 0 0 0 0 0.00423 -0.16334 0 0 0 -1.5232 0 0.83697 -0.56192 0.11382 -1.44657
SER_511 -2.98082 0.16179 4.03503 -0.02686 0 0.04582 2.07069 -1.72979 -0.01122 -0.08236 -0.98518 -1.13375 0 0 -0.93519 0 0 0.00526 0.00215 0.01568 1.73253 0 0.04505 0.64019 -0.77834 -0.3072 0.16132 -0.0552
MET_512 -2.40597 0.09495 2.29127 -0.66572 0.21973 0.2062 0.5747 -1.09952 -0 -0 -0.88977 -0.20021 0 0 -0.37626 0 0 0.01474 -0.07525 0.05614 0.9788 0 0.18063 0 0.60916 -0.22073 0.19625 -0.51087
ASP_513 -4.25331 0.39977 4.84505 -0.11574 0.00946 0.34166 1.74437 -2.18591 -0.03763 -0.17718 -2.4407 -0.54401 0 0 -0.93519 -0.43684 0 0.13969 -0.07814 0.01674 0 3.78304 -0.67266 0 -2.3716 -0.36902 0.29284 -3.0453
HIS_D_514 -5.91267 0.71128 3.89571 -0.39717 0.01193 0.46497 1.15674 -2.13803 -0 -0 -1.68616 -0.37911 0 0 -0.37626 -0.3943 0 0.00577 0.04944 0.14587 0 2.6798 0.07082 0 -0.45461 -0.11166 0.40322 -2.25441
PHE_515 -9.46553 1.57552 4.93422 -0.74379 0.2043 0.43243 3.0352 -2.99843 -0.01946 -0.08745 -2.28896 0.33811 0 0 0 0 0 0.0091 0.02831 0.03296 0 1.87543 -0.31929 0 1.0402 0.02958 1.20177 -1.18577
PRO_516 -2.74913 0.37537 1.64449 -0.07533 0 0.04582 0.71149 -0.66092 -0.00094 -0.01714 -0.02077 0.58059 0 0 0 0 0 0.00876 -0.18123 0.00895 0.41987 0 -0.5798 0 -2.4119 -0.12811 1.28159 -1.74835
SER_517 -5.62162 0.37916 6.08604 -0.0386 0 0.07377 3.04508 -2.77263 -0.0037 -0.04946 -2.83933 -0.69111 0 0 -0.70945 -0.27428 0 0.04369 0.06304 0.04424 0.04751 0 -0.53329 1.76613 -0.77834 -0.32373 0.453 -2.63386
LEU_518 -8.98188 1.01942 2.1415 -0.52468 0.36829 0.14299 1.81163 -2.1729 -0 -0 -1.22931 0.19743 0 0 0 0 0 0.05681 -0.00178 0.28946 0.27581 0 -0.29683 0 0.18072 -0.36158 0.46893 -6.61597
ARG_519 -7.5035 0.39899 7.63572 -1.12799 0.2844 0.74373 3.28362 -3.71258 -0 -0 -3.14133 0.28133 0 0 -1.43409 0 0 0.03011 -0.01749 0.04388 3.12501 0 -0.08954 0 -1.2888 -0.38222 0.48583 -2.38493
ASP_520 -6.28879 0.44585 7.26102 -0.10799 0.0043 0.32298 2.95786 -3.19963 -0.00616 -0.07911 -3.4206 -0.57461 0 0 -0.70945 -0.27428 0 0.00936 0.0721 0.0063 0 2.57244 0.22083 0 -2.3716 -0.29545 0.48854 -2.96609
LEU_521 -9.92927 0.79335 4.49889 -0.67544 0.14668 0.25838 2.86793 -3.23886 -0.0037 -0.04946 -2.10781 0.07968 0 0 0 0 0 0.00877 0.04572 0.02923 0.88227 0 -0.23178 0 0.18072 -0.17475 0.50913 -6.11032
MET_522 -9.14104 0.97011 6.12438 -0.34434 0.08638 0.08702 3.31571 -3.21036 -0.00919 -0.10677 -2.57594 -0.01086 0 0 0 0 0 0.03003 -0.04142 0.01607 1.75689 0 0.02419 0 0.60916 -0.08175 0.46905 -2.03267
ASN_523 -4.37623 0.12563 5.07208 -0.17229 0.022 0.25624 1.8193 -2.3933 -0.01565 -0.12199 -1.01671 -0.33862 0 0 0 0 0 0.02317 0.16159 0.00028 0 1.42537 0.34726 0 -0.93687 0.00477 0.41412 0.30017
HIS_524 -5.92079 0.62002 5.26782 -0.65542 0.00683 0.68654 2.18697 -2.60428 -0 -0 -2.25494 -0.26589 0 0 0 -0.43684 0 0.0192 -0.00141 0.08848 0 1.58551 -0.19388 0 -0.45461 0.06608 0.3423 -1.91831
LEU_525 -8.05647 0.90784 3.17539 -0.48156 0.15287 0.11907 2.303 -2.45926 -0.01761 -0.15511 -2.19566 0.20755 0 0 0 0 0 0.04752 0.08316 0.12055 0.30589 0 -0.27469 0 0.18072 -0.10773 0.62371 -5.52081
LYS_526 -6.55412 0.69272 6.72781 -0.29183 0.02177 0.11287 2.27435 -2.88074 -0.03014 -0.15049 -1.29447 0.16188 0 0 0 0 0 0.28889 -0.0073 0.24771 2.07763 0 0.04934 0 -1.5107 -0.42328 0.81031 0.32224
LYS_527 -2.73975 0.25114 2.55026 -0.32147 0.05016 0.19526 0.9782 -1.28498 -0 -0 -0.97228 -0.38939 0 0 0 0 0 0.19733 0.13701 0.00956 1.46834 0 0.24863 0 -1.5107 -0.07658 0.53004 -0.6792
GLN_528 -4.54918 0.35437 4.76249 -0.64198 0.10682 0.67153 2.14635 -2.32866 -0.01344 -0.06222 -2.25475 -0.63485 0 0 0 0 0 0.01425 0.00632 0.01471 0 1.99881 -0.06385 0 -0.18838 0.13927 0.33806 -0.18431
ILE_529 -3.96825 0.38292 0.95656 -0.62983 0.48473 0.12382 0.24232 -1.21814 -0 -0 -0.34452 0.38414 0 0 0 0 0 0.01368 0.0221 0.04309 0.91827 0 -0.68494 0 0.73287 -0.33169 0.3266 -2.54627
LEU_530 -6.75872 0.64106 1.64163 -0.48839 0.15725 0.10472 2.24024 -1.77154 -0.00315 -0.01324 -2.50851 0.15079 0 0 0 0 0 0.01807 -0.00224 0.42558 0.47868 0 -0.36842 0 0.18072 -0.42757 0.648 -5.65503
ARG_531 -4.18055 0.26793 3.65804 -0.6876 0.13991 0.40365 1.17393 -1.79892 -0 -0 -1.78373 0.3669 0 0 0 -0.82418 0 0.02147 0.01767 0.01918 2.69536 0 -0.14595 0 -1.2888 -0.22557 0.66158 -1.50967
THR_532 -4.43929 0.35759 3.89955 -0.22908 0.16525 0.09325 2.15142 -1.92003 -0.00269 -0.01203 -2.21654 -1.28851 0 0 0 0 0 0.11659 0.30669 0.00637 0.87627 0 -0.05625 2.29058 -1.0874 -0.1279 0.39951 -0.71665
ASP_533 -2.66663 0.43472 4.27488 -0.08621 0.00796 0.28168 1.85139 -1.69303 -0.01546 -0.15735 -3.1216 -0.41997 0 0 0 0 0 0.92659 -0.01159 0.01184 0 2.14463 0.11236 0 -2.3716 0.69427 0.61748 0.81436
ASN_534 -2.29189 0.15133 2.44454 -0.35397 0.0399 0.72559 0.8299 -1.15969 -0.03253 -0.22153 -0.32383 -0.58023 0 0 0 -0.82418 0 0.18775 -0.05384 0.00123 0 2.24747 -0.70471 0 -0.93687 0.75499 0.5079 0.40734
ILE_535 -4.91856 0.2426 3.71286 -0.46861 0.38491 0.1013 2.42235 -2.00433 -0 -0 -2.2198 0.03306 0 0 0 0 0 0.01773 0.13431 0.05648 0.41412 0 -0.7858 0 0.73287 -0.244 0.41497 -1.97352
SER_536 -2.11304 0.13929 1.0087 -0.02903 0.00153 0.02461 0.23819 -0.72105 -0.01766 -0.07735 -0.52868 -0.05312 0 0 0 0 0 0.03815 -0.01507 0.00125 0.52711 0 0.44352 0.60003 -0.77834 -0.16227 0.44649 -1.02673
PHE_537 -9.26588 1.48067 3.22174 -0.97393 0.15347 0.16862 2.52636 -2.83683 -0.01042 -0.03651 -2.15723 -0.66612 0 0 0 0 0 0.05338 -0.01442 0.2738 0 2.63802 -0.09841 0 1.0402 0.02141 0.74636 -3.73572
VAL_538 -5.61622 0.68649 1.89707 -0.39178 0.54134 0.09588 0.63021 -1.8479 -0 -0 -0.80804 -0.27878 0 0 0 0 0 0.05189 -0.00126 0.02787 0.934 0 -0.78718 0 1.9342 -0.2752 0.76429 -2.44311
LEU_539 -8.64622 1.91675 1.28643 -0.50013 0.20416 0.10792 1.31386 -1.85935 -0.02803 -0.19162 -1.33594 0.20226 0 0 0 0 0 0.03453 -0.01688 0.37236 1.01578 0 -0.23063 0 0.18072 -0.31892 0.77025 -5.7227
LYS_540 -4.8305 0.16874 4.2086 -0.30371 0.03321 0.14742 1.23304 -1.8218 -0.01967 -0.05334 -2.0549 -0.12601 0 0 0 0 0 0.01859 0.01967 0.29217 1.75523 0 -0.17359 0 -1.5107 0.23835 0.76632 -2.01288
ARG_541 -6.53987 0.58288 6.57423 -0.79265 0.27054 0.58849 2.51058 -2.65051 -0.00716 -0.02294 -3.1153 0.058 0 0 0 -0.4582 0 0.03565 -0.02659 0.18091 3.13305 0 -0.22209 0 -1.2888 0.40005 0.38796 -0.40176
CYS_542 -6.07583 0.40468 3.03491 -0.08028 0.00255 0.04359 1.28654 -1.59786 -0.00773 -0.04686 -1.67204 -0.04991 0 0 -0.52759 0 0 0.02143 0.10073 0.06877 0.63825 0 0.1385 0 3.6196 0.11441 0.33715 -0.247
CYS_543 -6.05519 0.43489 3.45419 -0.04661 0.00019 0.01675 1.36747 -1.6374 -0.01238 -0.07885 -1.96571 -0.18813 0 0 0 0 0 0.03078 -0.04297 0.00054 0.32371 0 0.22187 0 3.6196 -0.25319 0.29903 -0.51141
GLN_544 -4.66296 0.43614 4.60304 -0.65987 0.1587 0.71782 1.58138 -2.12846 -0.00032 -0.00926 -1.94952 -0.65988 0 0 -0.52759 0 0 0.02278 0.39578 0.03355 0 2.05722 -0.0482 0 -0.18838 -0.46754 0.89535 -0.40021
PRO_545 -5.54598 0.66932 3.22582 -0.13441 0.00163 0.10012 0.55104 -1.25449 -0 -0 -0.84742 0.17718 0 0 0 0 0 0.06433 -0.05741 0.02673 0.21957 0 -1.04184 0 -2.4119 -0.5704 1.0074 -5.8207
LYS_546 -3.89437 0.53054 5.28696 -0.28996 0.04638 0.13531 2.14123 -2.08982 -0.00181 -0.02936 -3.15975 -0.18055 0 0 -0.55883 0 0 0.03593 -0.00707 0.10236 2.07811 0 0.00478 0 -1.5107 -0.62871 1.11261 -0.87671
PRO_547 -2.87222 0.61266 2.1788 -0.12116 0.00461 0.08922 0.67359 -0.92648 -0 -0 -0.58653 0.23638 0 0 0 0 0 0.27761 -0.05915 0.02129 0.10827 0 -0.92845 0 -2.4119 -0.50387 1.15463 -3.05272
ARG_548 -3.6331 0.07453 4.30226 -0.44623 0.07343 0.26906 1.91532 -1.88398 -0 -0 -3.44741 -0.04782 0 0 -0.54497 -0.67754 0 0.22545 0.51181 0.00826 1.52991 0 -0.18128 0 -1.2888 -0.04239 0.67291 -2.61058
GLU_549 -4.64278 0.30387 6.63713 -0.30473 0.05907 0.40584 3.47397 -2.75317 -0.02152 -0.19451 -4.79994 -0.28467 0 0 -0.55883 -0.59597 0 0.06529 -0.05443 0.01031 0 2.9651 -0.02401 0 -2.7348 -0.03984 0.53132 -2.5573
ILE_550 -3.78922 0.31387 1.03208 -0.62156 0.46394 0.11699 0.46087 -1.07918 -0 -0 0.08637 0.43704 0 0 0 0 0 0.03497 -0.06457 0.00619 0.89652 0 -0.64545 0 0.73287 -0.57568 0.41489 -1.77909
SER_551 -5.57659 0.75067 4.19739 -0.02923 0 0.06874 2.15426 -2.20452 -0.03804 -0.24564 -1.37133 -0.64531 0 0 -0.73726 0 0 0.05476 -0.01142 0.12212 0.05765 0 -0.57237 0.67579 -0.77834 -0.32109 0.43143 -4.01835
ASN_552 -7.90044 0.8457 5.90718 -0.33567 0.03163 0.65285 3.72933 -3.1446 -0.00041 -0.01126 -2.39666 -1.44025 0 0 -2.50215 0 0 0.04295 -0.08305 0.36055 0 3.25711 -0.00815 0 -0.93687 0.06072 0.39079 -3.4807
LEU_553 -7.6928 0.98044 2.51348 -0.5333 0.28176 0.14401 1.15274 -2.20798 -0.00275 -0.00937 -0.24692 0.17335 0 0 -0.73726 0 0 0.00701 0.0025 0.16079 0.17591 0 -0.1683 0 0.18072 -0.12082 0.39744 -5.54935
LEU_554 -8.63306 0.86414 4.62331 -0.46436 0.33706 0.07731 3.21197 -3.44231 -0.00505 -0.01501 -2.52058 0.15919 0 0 0 0 0 0.01674 0.02345 0.08301 0.68384 0 -0.34792 0 0.18072 -0.33863 0.60386 -4.90232
VAL_555 -6.64359 0.50472 1.03683 -0.2849 0.22492 0.06018 1.59243 -1.80739 -0.00259 -0.00887 -1.48387 -0.10346 0 0 0 0 0 0.0299 -0.04126 0.0195 0.16459 0 -0.575 0 1.9342 -0.31851 0.51913 -5.18303
ALA_556 -5.12675 0.72162 2.71329 -0.02469 2e-05 0 2.42608 -2.28405 -0.00505 -0.01501 -2.65676 -0.30138 0 0 0 0 0 0.05122 -0.02051 0 0 0 0.16603 0 1.8394 -0.07844 0.29612 -2.29884
THR_557 -5.29956 0.41117 2.06058 -0.1166 0.07211 0.097 1.28789 -1.76429 -0 -0 -0.57798 -0.45371 0 0 0 0 0 0.05073 0.10775 0.06491 0.25735 0 -0.2474 2.30206 -1.0874 -0.03504 0.42088 -2.44955
LYS_558 -5.68043 0.89774 4.97611 -0.47458 0.09973 0.28559 2.21673 -2.23339 -0.029 -0.15208 -1.4268 0.00713 0 0 0 0 0 0.71889 -0.04544 0.14507 1.8977 0 -0.17775 0 -1.5107 -0.32688 0.81804 0.00569
LYS_559 -7.52776 1.08131 8.36121 -0.61285 0.27464 0.37441 4.2819 -3.37933 -0 -0 -5.46983 0.0032 0 0 0 -1.20429 0 0.08777 -0.07986 0.12486 3.53665 0 -0.07516 0 -1.5107 -0.45787 1.27372 -0.91798
ALA_560 -3.17306 0.2871 2.74097 -0.02472 6e-05 0 1.26586 -1.58145 -0.00388 -0.01986 0.30363 -0.40453 0 0 0 0 0 0.02792 -0.14112 0 0 0 -0.21608 0 1.8394 -0.54104 0.82135 1.18059
GLN_561 -2.95935 0.36346 3.30937 -0.2681 0.04008 0.20881 1.37954 -1.49725 -0.029 -0.15208 -1.39303 -0.572 0 0 0 0 0 0.06257 0.0571 0.01307 0 2.82134 -0.17183 0 -0.18838 -0.56716 0.17854 0.63567
GLU_562 -2.96835 0.36018 4.15491 -0.20078 0.03193 0.29728 1.60018 -1.756 -0 -0 -1.66965 -0.5227 0 0 0 -0.27607 0 0.02454 0.00391 0.02671 0 3.25734 -0.10358 0 -2.7348 -0.19927 0.2309 -0.44331
TRP_563 -9.37074 0.60838 5.45786 -1.23248 0.12971 0.29812 2.33233 -3.21547 -0.00388 -0.01986 -1.26698 -0.76191 0 0 -0.39129 0 0 0.01009 -0.09814 0.00629 0 2.38204 0.03923 0 1.6906 -0.02243 0.41596 -3.01256
GLN_564 -3.97422 0.49771 3.8611 -0.70439 0.11892 0.51157 1.69861 -1.74167 -7e-05 -0.00016 -1.3257 -0.26047 0 0 -2.07749 0 0 0.01437 0.27252 0.15165 0 2.6961 0.13178 0 -0.18838 0.03654 1.26536 0.98369
PRO:CtermProteinFull_565 -2.97695 0.70403 2.25168 -0.13726 0.00049 0.13844 0.96364 -0.85669 -0.03132 -0.12958 -1.80486 -0.24703 0 0 -1.0095 0 0 0.08849 0 0.03472 0.19528 0 0 0 -2.4119 0.1773 1.39733 -3.65369
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.8183 0 0 0 0 0 0 0 0 0 45.8183
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 245090 DOMAINID 243386 MODEL 3 2022-03-12_00000289_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 610.588 tmscore: 0.79875 5l04A_202 prob: 100 ident: 82.95
ATOM      1  N   MET A   1      -7.308  33.302   9.031  1.00 23.000          N  
ATOM      2  CA  MET A   1      -6.405  33.548  10.153  1.00 22.930          C  
ATOM      3  C   MET A   1      -5.830  32.259  10.729  1.00 22.050          C  
ATOM      4  O   MET A   1      -6.573  31.366  11.152  1.00 21.480          O  
ATOM      5  CB  MET A   1      -7.116  34.320  11.270  1.00 32.130          C  
ATOM      6  CG  MET A   1      -7.584  35.732  10.905  1.00 32.130          C  
ATOM      7  SD  MET A   1      -8.372  36.589  12.294  1.00 32.130          S  
ATOM      8  CE  MET A   1      -9.986  35.810  12.424  1.00 32.130          C  
ATOM      9 1H   MET A   1      -7.463  34.165   8.531  1.00 27.600          H  
ATOM     10 2H   MET A   1      -6.889  32.628   8.404  1.00 27.600          H  
ATOM     11 3H   MET A   1      -8.192  32.945   9.362  1.00 27.600          H  
ATOM     12  HA  MET A   1      -5.568  34.147   9.794  1.00 27.520          H  
ATOM     13 1HB  MET A   1      -7.981  33.761  11.588  1.00 38.560          H  
ATOM     14 2HB  MET A   1      -6.447  34.406  12.137  1.00 38.560          H  
ATOM     15 1HG  MET A   1      -6.729  36.326  10.581  1.00 38.560          H  
ATOM     16 2HG  MET A   1      -8.300  35.689  10.087  1.00 38.560          H  
ATOM     17 1HE  MET A   1     -10.540  36.266  13.246  1.00 38.560          H  
ATOM     18 2HE  MET A   1     -10.538  35.944  11.495  1.00 38.560          H  
ATOM     19 3HE  MET A   1      -9.876  34.751  12.623  1.00 38.560          H  
ATOM     20  N   GLN A   2      -4.496  32.146  10.726  1.00 22.020          N  
ATOM     21  CA  GLN A   2      -3.834  30.981  11.325  1.00 21.330          C  
ATOM     22  C   GLN A   2      -3.446  31.268  12.780  1.00 21.180          C  
ATOM     23  O   GLN A   2      -3.007  30.385  13.515  1.00 20.940          O  
ATOM     24  CB  GLN A   2      -2.612  30.557  10.503  1.00 30.140          C  
ATOM     25  CG  GLN A   2      -2.961  30.025   9.115  1.00 30.140          C  
ATOM     26  CD  GLN A   2      -1.733  29.643   8.298  1.00 30.140          C  
ATOM     27  OE1 GLN A   2      -0.729  29.167   8.838  1.00 30.140          O  
ATOM     28  NE2 GLN A   2      -1.810  29.847   6.986  1.00 30.140          N  
ATOM     29  H   GLN A   2      -3.926  32.884  10.329  1.00 26.420          H  
ATOM     30  HA  GLN A   2      -4.535  30.148  11.329  1.00 25.600          H  
ATOM     31 1HB  GLN A   2      -1.949  31.407  10.374  1.00 36.170          H  
ATOM     32 2HB  GLN A   2      -2.054  29.788  11.040  1.00 36.170          H  
ATOM     33 1HG  GLN A   2      -3.581  29.132   9.233  1.00 36.170          H  
ATOM     34 2HG  GLN A   2      -3.511  30.788   8.571  1.00 36.170          H  
ATOM     35 1HE2 GLN A   2      -1.034  29.613   6.392  1.00 36.170          H  
ATOM     36 2HE2 GLN A   2      -2.641  30.234   6.585  1.00 36.170          H  
ATOM     37  N   TYR A   3      -3.598  32.518  13.192  1.00 21.460          N  
ATOM     38  CA  TYR A   3      -3.240  32.919  14.538  1.00 21.530          C  
ATOM     39  C   TYR A   3      -4.362  33.755  15.114  1.00 21.400          C  
ATOM     40  O   TYR A   3      -4.799  34.718  14.482  1.00 21.230          O  
ATOM     41  CB  TYR A   3      -1.929  33.710  14.512  1.00 30.110          C  
ATOM     42  CG  TYR A   3      -0.771  32.916  13.930  1.00 30.110          C  
ATOM     43  CD1 TYR A   3      -0.521  32.957  12.561  1.00 30.110          C  
ATOM     44  CD2 TYR A   3       0.021  32.138  14.750  1.00 30.110          C  
ATOM     45  CE1 TYR A   3       0.509  32.218  12.025  1.00 30.110          C  
ATOM     46  CE2 TYR A   3       1.053  31.402  14.212  1.00 30.110          C  
ATOM     47  CZ  TYR A   3       1.296  31.438  12.857  1.00 30.110          C  
ATOM     48  OH  TYR A   3       2.327  30.697  12.327  1.00 30.110          O  
ATOM     49  H   TYR A   3      -3.977  33.199  12.557  1.00 25.750          H  
ATOM     50  HA  TYR A   3      -3.123  32.033  15.162  1.00 25.840          H  
ATOM     51 1HB  TYR A   3      -2.059  34.615  13.919  1.00 36.140          H  
ATOM     52 2HB  TYR A   3      -1.665  34.013  15.525  1.00 36.140          H  
ATOM     53  HD1 TYR A   3      -1.146  33.567  11.912  1.00 36.140          H  
ATOM     54  HD2 TYR A   3      -0.173  32.101  15.821  1.00 36.140          H  
ATOM     55  HE1 TYR A   3       0.699  32.246  10.953  1.00 36.140          H  
ATOM     56  HE2 TYR A   3       1.676  30.785  14.859  1.00 36.140          H  
ATOM     57  HH  TYR A   3       2.349  30.815  11.374  1.00 36.140          H  
ATOM     58  N   LEU A   4      -4.817  33.388  16.308  1.00 21.580          N  
ATOM     59  CA  LEU A   4      -5.918  34.081  16.963  1.00 21.590          C  
ATOM     60  C   LEU A   4      -5.557  34.598  18.340  1.00 21.610          C  
ATOM     61  O   LEU A   4      -4.712  34.024  19.031  1.00 21.620          O  
ATOM     62  CB  LEU A   4      -7.103  33.127  17.089  1.00 30.220          C  
ATOM     63  CG  LEU A   4      -7.625  32.523  15.776  1.00 30.220          C  
ATOM     64  CD1 LEU A   4      -8.673  31.489  16.108  1.00 30.220          C  
ATOM     65  CD2 LEU A   4      -8.207  33.614  14.888  1.00 30.220          C  
ATOM     66  H   LEU A   4      -4.397  32.594  16.773  1.00 25.900          H  
ATOM     67  HA  LEU A   4      -6.200  34.947  16.365  1.00 25.910          H  
ATOM     68 1HB  LEU A   4      -6.831  32.307  17.760  1.00 36.270          H  
ATOM     69 2HB  LEU A   4      -7.925  33.665  17.550  1.00 36.270          H  
ATOM     70  HG  LEU A   4      -6.814  32.025  15.250  1.00 36.270          H  
ATOM     71 1HD1 LEU A   4      -9.048  31.043  15.193  1.00 36.270          H  
ATOM     72 2HD1 LEU A   4      -8.239  30.710  16.740  1.00 36.270          H  
ATOM     73 3HD1 LEU A   4      -9.502  31.959  16.642  1.00 36.270          H  
ATOM     74 1HD2 LEU A   4      -8.573  33.173  13.986  1.00 36.270          H  
ATOM     75 2HD2 LEU A   4      -9.032  34.111  15.403  1.00 36.270          H  
ATOM     76 3HD2 LEU A   4      -7.454  34.351  14.632  1.00 36.270          H  
ATOM     77  N   ASN A   5      -6.212  35.682  18.738  1.00 21.720          N  
ATOM     78  CA  ASN A   5      -6.091  36.206  20.092  1.00 21.850          C  
ATOM     79  C   ASN A   5      -6.785  35.239  21.029  1.00 21.460          C  
ATOM     80  O   ASN A   5      -7.840  34.701  20.688  1.00 21.660          O  
ATOM     81  CB  ASN A   5      -6.694  37.593  20.234  1.00 30.540          C  
ATOM     82  CG  ASN A   5      -6.320  38.262  21.552  1.00 30.540          C  
ATOM     83  OD1 ASN A   5      -6.886  37.989  22.631  1.00 30.540          O  
ATOM     84  ND2 ASN A   5      -5.358  39.151  21.479  1.00 30.540          N  
ATOM     85  H   ASN A   5      -6.858  36.134  18.073  1.00 26.060          H  
ATOM     86  HA  ASN A   5      -5.037  36.243  20.370  1.00 26.220          H  
ATOM     87 1HB  ASN A   5      -6.372  38.221  19.404  1.00 36.650          H  
ATOM     88 2HB  ASN A   5      -7.773  37.518  20.183  1.00 36.650          H  
ATOM     89 1HD2 ASN A   5      -5.057  39.636  22.303  1.00 36.650          H  
ATOM     90 2HD2 ASN A   5      -4.923  39.354  20.599  1.00 36.650          H  
ATOM     91  N   ILE A   6      -6.283  35.084  22.245  1.00 21.040          N  
ATOM     92  CA  ILE A   6      -6.969  34.195  23.169  1.00 20.730          C  
ATOM     93  C   ILE A   6      -8.448  34.564  23.312  1.00 20.980          C  
ATOM     94  O   ILE A   6      -9.285  33.668  23.453  1.00 20.510          O  
ATOM     95  CB  ILE A   6      -6.248  34.176  24.546  1.00 29.150          C  
ATOM     96  CG1 ILE A   6      -6.822  33.064  25.486  1.00 29.150          C  
ATOM     97  CG2 ILE A   6      -6.336  35.545  25.251  1.00 29.150          C  
ATOM     98  CD1 ILE A   6      -6.638  31.627  25.017  1.00 29.150          C  
ATOM     99  H   ILE A   6      -5.419  35.542  22.501  1.00 25.250          H  
ATOM    100  HA  ILE A   6      -6.917  33.197  22.745  1.00 24.880          H  
ATOM    101  HB  ILE A   6      -5.199  33.945  24.376  1.00 34.980          H  
ATOM    102 1HG1 ILE A   6      -6.328  33.158  26.451  1.00 34.980          H  
ATOM    103 2HG1 ILE A   6      -7.874  33.239  25.629  1.00 34.980          H  
ATOM    104 1HG2 ILE A   6      -5.786  35.498  26.189  1.00 34.980          H  
ATOM    105 2HG2 ILE A   6      -5.901  36.316  24.620  1.00 34.980          H  
ATOM    106 3HG2 ILE A   6      -7.368  35.799  25.469  1.00 34.980          H  
ATOM    107 1HD1 ILE A   6      -7.061  30.954  25.764  1.00 34.980          H  
ATOM    108 2HD1 ILE A   6      -7.148  31.463  24.072  1.00 34.980          H  
ATOM    109 3HD1 ILE A   6      -5.577  31.414  24.899  1.00 34.980          H  
ATOM    110  N   LYS A   7      -8.780  35.863  23.250  1.00 21.810          N  
ATOM    111  CA  LYS A   7     -10.157  36.303  23.349  1.00 22.220          C  
ATOM    112  C   LYS A   7     -10.997  35.764  22.195  1.00 21.990          C  
ATOM    113  O   LYS A   7     -12.171  35.445  22.377  1.00 22.210          O  
ATOM    114  CB  LYS A   7     -10.227  37.825  23.375  1.00 30.940          C  
ATOM    115  CG  LYS A   7      -9.701  38.448  24.661  1.00 30.940          C  
ATOM    116  CD  LYS A   7      -9.768  39.969  24.608  1.00 30.940          C  
ATOM    117  CE  LYS A   7      -9.242  40.599  25.894  1.00 30.940          C  
ATOM    118  NZ  LYS A   7      -9.270  42.090  25.838  1.00 30.940          N  
ATOM    119  H   LYS A   7      -8.054  36.572  23.124  1.00 26.170          H  
ATOM    120  HA  LYS A   7     -10.570  35.925  24.281  1.00 26.660          H  
ATOM    121 1HB  LYS A   7      -9.650  38.225  22.541  1.00 37.130          H  
ATOM    122 2HB  LYS A   7     -11.262  38.142  23.240  1.00 37.130          H  
ATOM    123 1HG  LYS A   7     -10.291  38.087  25.503  1.00 37.130          H  
ATOM    124 2HG  LYS A   7      -8.665  38.142  24.810  1.00 37.130          H  
ATOM    125 1HD  LYS A   7      -9.167  40.325  23.768  1.00 37.130          H  
ATOM    126 2HD  LYS A   7     -10.799  40.283  24.454  1.00 37.130          H  
ATOM    127 1HE  LYS A   7      -9.856  40.267  26.730  1.00 37.130          H  
ATOM    128 2HE  LYS A   7      -8.215  40.272  26.057  1.00 37.130          H  
ATOM    129 1HZ  LYS A   7      -8.915  42.468  26.705  1.00 37.130          H  
ATOM    130 2HZ  LYS A   7      -8.694  42.411  25.071  1.00 37.130          H  
ATOM    131 3HZ  LYS A   7     -10.220  42.407  25.698  1.00 37.130          H  
ATOM    132  N   GLU A   8     -10.414  35.691  20.995  1.00 21.680          N  
ATOM    133  CA  GLU A   8     -11.119  35.242  19.806  1.00 21.550          C  
ATOM    134  C   GLU A   8     -11.525  33.790  19.958  1.00 20.800          C  
ATOM    135  O   GLU A   8     -12.601  33.389  19.509  1.00 20.550          O  
ATOM    136  CB  GLU A   8     -10.268  35.497  18.554  1.00 30.220          C  
ATOM    137  CG  GLU A   8     -10.155  36.999  18.216  1.00 30.220          C  
ATOM    138  CD  GLU A   8      -9.228  37.368  17.065  1.00 30.220          C  
ATOM    139  OE1 GLU A   8      -8.148  36.815  16.937  1.00 30.220          O  
ATOM    140  OE2 GLU A   8      -9.618  38.221  16.307  1.00 30.220          O  
ATOM    141  H   GLU A   8      -9.425  35.898  20.888  1.00 26.020          H  
ATOM    142  HA  GLU A   8     -12.029  35.831  19.707  1.00 25.860          H  
ATOM    143 1HB  GLU A   8      -9.273  35.113  18.709  1.00 36.270          H  
ATOM    144 2HB  GLU A   8     -10.696  34.973  17.699  1.00 36.270          H  
ATOM    145 1HG  GLU A   8     -11.154  37.356  17.971  1.00 36.270          H  
ATOM    146 2HG  GLU A   8      -9.840  37.528  19.109  1.00 36.270          H  
ATOM    147  N   ASP A   9     -10.686  33.008  20.632  1.00 20.510          N  
ATOM    148  CA  ASP A   9     -11.054  31.624  20.865  1.00 19.910          C  
ATOM    149  C   ASP A   9     -12.018  31.540  22.040  1.00 19.440          C  
ATOM    150  O   ASP A   9     -12.995  30.809  21.989  1.00 19.170          O  
ATOM    151  CB  ASP A   9      -9.835  30.744  21.129  1.00 28.110          C  
ATOM    152  CG  ASP A   9      -8.969  30.525  19.894  1.00 28.110          C  
ATOM    153  OD1 ASP A   9      -9.512  30.226  18.857  1.00 28.110          O  
ATOM    154  OD2 ASP A   9      -7.777  30.628  20.001  1.00 28.110          O  
ATOM    155  H   ASP A   9      -9.787  33.404  20.934  1.00 24.610          H  
ATOM    156  HA  ASP A   9     -11.561  31.243  19.979  1.00 23.890          H  
ATOM    157 1HB  ASP A   9      -9.223  31.211  21.908  1.00 33.740          H  
ATOM    158 2HB  ASP A   9     -10.163  29.772  21.507  1.00 33.740          H  
ATOM    159  N   CYS A  10     -11.831  32.373  23.067  1.00 19.460          N  
ATOM    160  CA  CYS A  10     -12.712  32.345  24.238  1.00 19.150          C  
ATOM    161  C   CYS A  10     -14.143  32.641  23.832  1.00 19.210          C  
ATOM    162  O   CYS A  10     -15.083  32.015  24.320  1.00 18.740          O  
ATOM    163  CB  CYS A  10     -12.279  33.367  25.277  1.00 26.930          C  
ATOM    164  SG  CYS A  10     -10.733  32.968  26.080  1.00 26.930          S  
ATOM    165  H   CYS A  10     -11.013  32.982  23.070  1.00 23.350          H  
ATOM    166  HA  CYS A  10     -12.667  31.373  24.700  1.00 22.980          H  
ATOM    167 1HB  CYS A  10     -12.187  34.339  24.811  1.00 32.320          H  
ATOM    168 2HB  CYS A  10     -13.038  33.448  26.042  1.00 32.320          H  
ATOM    169  HG  CYS A  10      -9.957  33.141  24.980  1.00 32.320          H  
ATOM    170  N   ASN A  11     -14.306  33.553  22.876  1.00 19.880          N  
ATOM    171  CA  ASN A  11     -15.601  33.992  22.380  1.00 20.060          C  
ATOM    172  C   ASN A  11     -16.404  32.853  21.766  1.00 19.760          C  
ATOM    173  O   ASN A  11     -17.628  32.949  21.643  1.00 19.930          O  
ATOM    174  CB  ASN A  11     -15.427  35.131  21.396  1.00 28.010          C  
ATOM    175  CG  ASN A  11     -15.040  36.434  22.081  1.00 28.010          C  
ATOM    176  OD1 ASN A  11     -15.242  36.609  23.291  1.00 28.010          O  
ATOM    177  ND2 ASN A  11     -14.493  37.355  21.324  1.00 28.010          N  
ATOM    178  H   ASN A  11     -13.471  34.037  22.532  1.00 23.860          H  
ATOM    179  HA  ASN A  11     -16.177  34.362  23.228  1.00 24.070          H  
ATOM    180 1HB  ASN A  11     -14.642  34.868  20.681  1.00 33.610          H  
ATOM    181 2HB  ASN A  11     -16.348  35.280  20.836  1.00 33.610          H  
ATOM    182 1HD2 ASN A  11     -14.220  38.229  21.722  1.00 33.610          H  
ATOM    183 2HD2 ASN A  11     -14.345  37.182  20.352  1.00 33.610          H  
ATOM    184  N   ALA A  12     -15.732  31.756  21.401  1.00 19.410          N  
ATOM    185  CA  ALA A  12     -16.343  30.579  20.814  1.00 19.260          C  
ATOM    186  C   ALA A  12     -17.347  29.976  21.776  1.00 18.490          C  
ATOM    187  O   ALA A  12     -18.235  29.232  21.364  1.00 17.940          O  
ATOM    188  CB  ALA A  12     -15.294  29.544  20.454  1.00 27.020          C  
ATOM    189  H   ALA A  12     -14.724  31.703  21.567  1.00 23.290          H  
ATOM    190  HA  ALA A  12     -16.867  30.885  19.910  1.00 23.110          H  
ATOM    191 1HB  ALA A  12     -15.768  28.688  19.999  1.00 32.430          H  
ATOM    192 2HB  ALA A  12     -14.576  29.973  19.758  1.00 32.430          H  
ATOM    193 3HB  ALA A  12     -14.768  29.225  21.347  1.00 32.430          H  
ATOM    194  N   MET A  13     -17.222  30.297  23.080  1.00 18.520          N  
ATOM    195  CA  MET A  13     -18.093  29.795  24.146  1.00 17.920          C  
ATOM    196  C   MET A  13     -19.545  30.197  23.883  1.00 17.260          C  
ATOM    197  O   MET A  13     -20.473  29.605  24.450  1.00 16.630          O  
ATOM    198  CB  MET A  13     -17.648  30.310  25.514  1.00 25.330          C  
ATOM    199  CG  MET A  13     -17.904  31.806  25.794  1.00 25.330          C  
ATOM    200  SD  MET A  13     -17.366  32.304  27.463  1.00 25.330          S  
ATOM    201  CE  MET A  13     -15.578  32.406  27.308  1.00 25.330          C  
ATOM    202  H   MET A  13     -16.462  30.930  23.356  1.00 22.220          H  
ATOM    203  HA  MET A  13     -18.038  28.707  24.156  1.00 21.500          H  
ATOM    204 1HB  MET A  13     -18.127  29.727  26.298  1.00 30.390          H  
ATOM    205 2HB  MET A  13     -16.583  30.152  25.599  1.00 30.390          H  
ATOM    206 1HG  MET A  13     -17.395  32.425  25.061  1.00 30.390          H  
ATOM    207 2HG  MET A  13     -18.970  32.012  25.720  1.00 30.390          H  
ATOM    208 1HE  MET A  13     -15.145  32.696  28.265  1.00 30.390          H  
ATOM    209 2HE  MET A  13     -15.169  31.446  27.002  1.00 30.390          H  
ATOM    210 3HE  MET A  13     -15.334  33.157  26.563  1.00 30.390          H  
ATOM    211  N   ALA A  14     -19.740  31.213  23.023  1.00 17.490          N  
ATOM    212  CA  ALA A  14     -21.054  31.680  22.640  1.00 17.090          C  
ATOM    213  C   ALA A  14     -21.825  30.521  22.033  1.00 16.280          C  
ATOM    214  O   ALA A  14     -23.048  30.485  22.109  1.00 15.960          O  
ATOM    215  CB  ALA A  14     -20.957  32.818  21.652  1.00 24.090          C  
ATOM    216  H   ALA A  14     -18.928  31.678  22.601  1.00 20.990          H  
ATOM    217  HA  ALA A  14     -21.573  32.022  23.532  1.00 20.510          H  
ATOM    218 1HB  ALA A  14     -21.956  33.152  21.384  1.00 28.900          H  
ATOM    219 2HB  ALA A  14     -20.401  33.640  22.102  1.00 28.900          H  
ATOM    220 3HB  ALA A  14     -20.432  32.473  20.760  1.00 28.900          H  
ATOM    221  N   PHE A  15     -21.122  29.573  21.405  1.00 16.070          N  
ATOM    222  CA  PHE A  15     -21.754  28.405  20.832  1.00 15.430          C  
ATOM    223  C   PHE A  15     -22.560  27.680  21.891  1.00 15.370          C  
ATOM    224  O   PHE A  15     -23.760  27.427  21.727  1.00 15.270          O  
ATOM    225  CB  PHE A  15     -20.676  27.453  20.324  1.00 21.860          C  
ATOM    226  CG  PHE A  15     -21.166  26.112  19.897  1.00 21.860          C  
ATOM    227  CD1 PHE A  15     -21.720  25.908  18.656  1.00 21.860          C  
ATOM    228  CD2 PHE A  15     -21.063  25.033  20.772  1.00 21.860          C  
ATOM    229  CE1 PHE A  15     -22.171  24.659  18.292  1.00 21.860          C  
ATOM    230  CE2 PHE A  15     -21.505  23.796  20.415  1.00 21.860          C  
ATOM    231  CZ  PHE A  15     -22.061  23.607  19.173  1.00 21.860          C  
ATOM    232  H   PHE A  15     -20.101  29.637  21.344  1.00 19.280          H  
ATOM    233  HA  PHE A  15     -22.408  28.715  20.018  1.00 18.520          H  
ATOM    234 1HB  PHE A  15     -20.147  27.912  19.490  1.00 26.230          H  
ATOM    235 2HB  PHE A  15     -19.954  27.309  21.114  1.00 26.230          H  
ATOM    236  HD1 PHE A  15     -21.800  26.742  17.964  1.00 26.230          H  
ATOM    237  HD2 PHE A  15     -20.620  25.185  21.755  1.00 26.230          H  
ATOM    238  HE1 PHE A  15     -22.611  24.505  17.307  1.00 26.230          H  
ATOM    239  HE2 PHE A  15     -21.419  22.961  21.113  1.00 26.230          H  
ATOM    240  HZ  PHE A  15     -22.409  22.625  18.886  1.00 26.230          H  
ATOM    241  N   CYS A  16     -21.921  27.389  23.019  1.00 15.560          N  
ATOM    242  CA  CYS A  16     -22.594  26.666  24.072  1.00 15.670          C  
ATOM    243  C   CYS A  16     -23.801  27.447  24.577  1.00 15.660          C  
ATOM    244  O   CYS A  16     -24.875  26.875  24.804  1.00 15.770          O  
ATOM    245  CB  CYS A  16     -21.625  26.435  25.232  1.00 21.890          C  
ATOM    246  SG  CYS A  16     -20.275  25.194  24.907  1.00 21.890          S  
ATOM    247  H   CYS A  16     -20.958  27.670  23.134  1.00 18.670          H  
ATOM    248  HA  CYS A  16     -22.918  25.707  23.678  1.00 18.800          H  
ATOM    249 1HB  CYS A  16     -21.140  27.381  25.479  1.00 26.270          H  
ATOM    250 2HB  CYS A  16     -22.180  26.149  26.104  1.00 26.270          H  
ATOM    251  HG  CYS A  16     -19.328  26.073  24.548  1.00 26.270          H  
ATOM    252  N   ALA A  17     -23.610  28.759  24.726  1.00 15.680          N  
ATOM    253  CA  ALA A  17     -24.645  29.681  25.181  1.00 15.860          C  
ATOM    254  C   ALA A  17     -25.842  29.819  24.229  1.00 15.700          C  
ATOM    255  O   ALA A  17     -26.989  29.935  24.666  1.00 15.920          O  
ATOM    256  CB  ALA A  17     -24.033  31.056  25.357  1.00 22.130          C  
ATOM    257  H   ALA A  17     -22.672  29.128  24.526  1.00 18.820          H  
ATOM    258  HA  ALA A  17     -25.016  29.316  26.134  1.00 19.030          H  
ATOM    259 1HB  ALA A  17     -24.781  31.744  25.722  1.00 26.560          H  
ATOM    260 2HB  ALA A  17     -23.204  31.000  26.060  1.00 26.560          H  
ATOM    261 3HB  ALA A  17     -23.675  31.404  24.403  1.00 26.560          H  
ATOM    262  N   LYS A  18     -25.584  29.819  22.921  1.00 15.440          N  
ATOM    263  CA  LYS A  18     -26.638  30.070  21.943  1.00 15.420          C  
ATOM    264  C   LYS A  18     -27.043  28.895  21.053  1.00 15.350          C  
ATOM    265  O   LYS A  18     -28.229  28.708  20.788  1.00 15.550          O  
ATOM    266  CB  LYS A  18     -26.185  31.216  21.043  1.00 21.600          C  
ATOM    267  CG  LYS A  18     -26.031  32.547  21.764  1.00 21.600          C  
ATOM    268  CD  LYS A  18     -25.573  33.644  20.814  1.00 21.600          C  
ATOM    269  CE  LYS A  18     -25.400  34.972  21.541  1.00 21.600          C  
ATOM    270  NZ  LYS A  18     -24.931  36.055  20.626  1.00 21.600          N  
ATOM    271  H   LYS A  18     -24.616  29.729  22.612  1.00 18.530          H  
ATOM    272  HA  LYS A  18     -27.528  30.383  22.485  1.00 18.500          H  
ATOM    273 1HB  LYS A  18     -25.220  30.962  20.599  1.00 25.920          H  
ATOM    274 2HB  LYS A  18     -26.897  31.342  20.229  1.00 25.920          H  
ATOM    275 1HG  LYS A  18     -26.980  32.824  22.220  1.00 25.920          H  
ATOM    276 2HG  LYS A  18     -25.288  32.432  22.554  1.00 25.920          H  
ATOM    277 1HD  LYS A  18     -24.618  33.357  20.368  1.00 25.920          H  
ATOM    278 2HD  LYS A  18     -26.305  33.766  20.018  1.00 25.920          H  
ATOM    279 1HE  LYS A  18     -26.353  35.266  21.977  1.00 25.920          H  
ATOM    280 2HE  LYS A  18     -24.669  34.845  22.342  1.00 25.920          H  
ATOM    281 1HZ  LYS A  18     -24.828  36.916  21.146  1.00 25.920          H  
ATOM    282 2HZ  LYS A  18     -24.039  35.799  20.224  1.00 25.920          H  
ATOM    283 3HZ  LYS A  18     -25.606  36.190  19.886  1.00 25.920          H  
ATOM    284  N   MET A  19     -26.076  28.115  20.565  1.00 15.210          N  
ATOM    285  CA  MET A  19     -26.367  27.022  19.645  1.00 15.290          C  
ATOM    286  C   MET A  19     -26.834  25.801  20.408  1.00 15.400          C  
ATOM    287  O   MET A  19     -27.551  24.952  19.869  1.00 15.630          O  
ATOM    288  CB  MET A  19     -25.146  26.700  18.801  1.00 21.370          C  
ATOM    289  CG  MET A  19     -24.738  27.816  17.832  1.00 21.370          C  
ATOM    290  SD  MET A  19     -26.036  28.292  16.672  1.00 21.370          S  
ATOM    291  CE  MET A  19     -26.176  26.835  15.640  1.00 21.370          C  
ATOM    292  H   MET A  19     -25.115  28.261  20.852  1.00 18.250          H  
ATOM    293  HA  MET A  19     -27.181  27.327  18.989  1.00 18.350          H  
ATOM    294 1HB  MET A  19     -24.315  26.527  19.467  1.00 25.650          H  
ATOM    295 2HB  MET A  19     -25.303  25.781  18.253  1.00 25.650          H  
ATOM    296 1HG  MET A  19     -24.458  28.696  18.409  1.00 25.650          H  
ATOM    297 2HG  MET A  19     -23.876  27.500  17.255  1.00 25.650          H  
ATOM    298 1HE  MET A  19     -26.937  27.006  14.878  1.00 25.650          H  
ATOM    299 2HE  MET A  19     -25.218  26.636  15.157  1.00 25.650          H  
ATOM    300 3HE  MET A  19     -26.465  25.979  16.244  1.00 25.650          H  
ATOM    301  N   ARG A  20     -26.411  25.709  21.668  1.00 15.360          N  
ATOM    302  CA  ARG A  20     -26.793  24.595  22.521  1.00 15.600          C  
ATOM    303  C   ARG A  20     -27.588  25.075  23.759  1.00 15.430          C  
ATOM    304  O   ARG A  20     -27.806  24.308  24.704  1.00 15.750          O  
ATOM    305  CB  ARG A  20     -25.538  23.819  22.876  1.00 21.740          C  
ATOM    306  CG  ARG A  20     -24.839  23.174  21.649  1.00 21.740          C  
ATOM    307  CD  ARG A  20     -25.622  22.065  21.042  1.00 21.740          C  
ATOM    308  NE  ARG A  20     -24.999  21.518  19.860  1.00 21.740          N  
ATOM    309  CZ  ARG A  20     -25.233  21.923  18.582  1.00 21.740          C  
ATOM    310  NH1 ARG A  20     -26.082  22.907  18.290  1.00 21.740          N  
ATOM    311  NH2 ARG A  20     -24.599  21.307  17.592  1.00 21.740          N  
ATOM    312  H   ARG A  20     -25.727  26.401  21.997  1.00 18.430          H  
ATOM    313  HA  ARG A  20     -27.462  23.947  21.965  1.00 18.720          H  
ATOM    314 1HB  ARG A  20     -24.831  24.490  23.325  1.00 26.090          H  
ATOM    315 2HB  ARG A  20     -25.773  23.035  23.591  1.00 26.090          H  
ATOM    316 1HG  ARG A  20     -24.651  23.930  20.888  1.00 26.090          H  
ATOM    317 2HG  ARG A  20     -23.890  22.758  21.980  1.00 26.090          H  
ATOM    318 1HD  ARG A  20     -25.675  21.270  21.764  1.00 26.090          H  
ATOM    319 2HD  ARG A  20     -26.622  22.367  20.779  1.00 26.090          H  
ATOM    320  HE  ARG A  20     -24.345  20.758  19.998  1.00 26.090          H  
ATOM    321 1HH1 ARG A  20     -26.603  23.425  19.017  1.00 26.090          H  
ATOM    322 2HH1 ARG A  20     -26.234  23.154  17.327  1.00 26.090          H  
ATOM    323 1HH2 ARG A  20     -23.957  20.552  17.793  1.00 26.090          H  
ATOM    324 2HH2 ARG A  20     -24.760  21.584  16.634  1.00 26.090          H  
ATOM    325  N   SER A  21     -27.955  26.362  23.733  1.00 15.060          N  
ATOM    326  CA  SER A  21     -28.780  27.098  24.705  1.00 15.040          C  
ATOM    327  C   SER A  21     -28.492  26.872  26.190  1.00 14.890          C  
ATOM    328  O   SER A  21     -29.436  26.781  26.980  1.00 14.630          O  
ATOM    329  CB  SER A  21     -30.252  26.803  24.450  1.00 21.060          C  
ATOM    330  OG  SER A  21     -30.649  27.227  23.171  1.00 21.060          O  
ATOM    331  H   SER A  21     -27.698  26.864  22.894  1.00 18.070          H  
ATOM    332  HA  SER A  21     -28.628  28.158  24.507  1.00 18.050          H  
ATOM    333 1HB  SER A  21     -30.426  25.732  24.548  1.00 25.280          H  
ATOM    334 2HB  SER A  21     -30.859  27.303  25.201  1.00 25.280          H  
ATOM    335  HG  SER A  21     -31.587  27.040  23.112  1.00 25.280          H  
ATOM    336  N   PHE A  22     -27.228  26.763  26.596  1.00 15.200          N  
ATOM    337  CA  PHE A  22     -26.888  26.503  28.004  1.00 15.240          C  
ATOM    338  C   PHE A  22     -27.540  25.225  28.582  1.00 14.900          C  
ATOM    339  O   PHE A  22     -27.607  25.078  29.806  1.00 15.100          O  
ATOM    340  CB  PHE A  22     -27.298  27.655  28.937  1.00 21.320          C  
ATOM    341  CG  PHE A  22     -26.651  28.982  28.707  1.00 21.320          C  
ATOM    342  CD1 PHE A  22     -27.348  30.014  28.113  1.00 21.320          C  
ATOM    343  CD2 PHE A  22     -25.349  29.212  29.131  1.00 21.320          C  
ATOM    344  CE1 PHE A  22     -26.763  31.250  27.951  1.00 21.320          C  
ATOM    345  CE2 PHE A  22     -24.763  30.444  28.970  1.00 21.320          C  
ATOM    346  CZ  PHE A  22     -25.471  31.466  28.386  1.00 21.320          C  
ATOM    347  H   PHE A  22     -26.467  26.852  25.913  1.00 18.240          H  
ATOM    348  HA  PHE A  22     -25.808  26.405  28.071  1.00 18.290          H  
ATOM    349 1HB  PHE A  22     -28.372  27.799  28.894  1.00 25.580          H  
ATOM    350 2HB  PHE A  22     -27.075  27.364  29.961  1.00 25.580          H  
ATOM    351  HD1 PHE A  22     -28.373  29.844  27.777  1.00 25.580          H  
ATOM    352  HD2 PHE A  22     -24.792  28.405  29.608  1.00 25.580          H  
ATOM    353  HE1 PHE A  22     -27.325  32.056  27.481  1.00 25.580          H  
ATOM    354  HE2 PHE A  22     -23.741  30.613  29.310  1.00 25.580          H  
ATOM    355  HZ  PHE A  22     -25.010  32.444  28.259  1.00 25.580          H  
ATOM    356  N   LYS A  23     -27.997  24.293  27.739  1.00 14.550          N  
ATOM    357  CA  LYS A  23     -28.645  23.083  28.233  1.00 14.430          C  
ATOM    358  C   LYS A  23     -27.678  22.019  28.740  1.00 13.630          C  
ATOM    359  O   LYS A  23     -26.774  21.566  28.032  1.00 13.070          O  
ATOM    360  CB  LYS A  23     -29.543  22.493  27.154  1.00 20.250          C  
ATOM    361  CG  LYS A  23     -30.788  23.328  26.846  1.00 20.250          C  
ATOM    362  CD  LYS A  23     -31.572  22.753  25.659  1.00 20.250          C  
ATOM    363  CE  LYS A  23     -32.365  21.484  26.032  1.00 20.250          C  
ATOM    364  NZ  LYS A  23     -33.147  20.961  24.883  1.00 20.250          N  
ATOM    365  H   LYS A  23     -27.931  24.445  26.725  1.00 17.460          H  
ATOM    366  HA  LYS A  23     -29.279  23.372  29.072  1.00 17.320          H  
ATOM    367 1HB  LYS A  23     -28.979  22.421  26.231  1.00 24.300          H  
ATOM    368 2HB  LYS A  23     -29.837  21.490  27.439  1.00 24.300          H  
ATOM    369 1HG  LYS A  23     -31.430  23.364  27.724  1.00 24.300          H  
ATOM    370 2HG  LYS A  23     -30.478  24.344  26.608  1.00 24.300          H  
ATOM    371 1HD  LYS A  23     -32.263  23.508  25.290  1.00 24.300          H  
ATOM    372 2HD  LYS A  23     -30.872  22.514  24.857  1.00 24.300          H  
ATOM    373 1HE  LYS A  23     -31.686  20.702  26.363  1.00 24.300          H  
ATOM    374 2HE  LYS A  23     -33.052  21.727  26.842  1.00 24.300          H  
ATOM    375 1HZ  LYS A  23     -33.652  20.139  25.163  1.00 24.300          H  
ATOM    376 2HZ  LYS A  23     -33.793  21.656  24.549  1.00 24.300          H  
ATOM    377 3HZ  LYS A  23     -32.487  20.706  24.127  1.00 24.300          H  
ATOM    378  N   LYS A  24     -27.975  21.483  29.920  1.00 13.700          N  
ATOM    379  CA  LYS A  24     -27.150  20.452  30.563  1.00 13.150          C  
ATOM    380  C   LYS A  24     -26.997  19.152  29.755  1.00 12.790          C  
ATOM    381  O   LYS A  24     -26.121  18.341  30.055  1.00 12.940          O  
ATOM    382  CB  LYS A  24     -27.690  20.139  31.964  1.00 18.630          C  
ATOM    383  CG  LYS A  24     -29.029  19.420  32.002  1.00 18.630          C  
ATOM    384  CD  LYS A  24     -29.534  19.229  33.427  1.00 18.630          C  
ATOM    385  CE  LYS A  24     -30.857  18.464  33.448  1.00 18.630          C  
ATOM    386  NZ  LYS A  24     -31.382  18.291  34.834  1.00 18.630          N  
ATOM    387  H   LYS A  24     -28.755  21.874  30.433  1.00 16.440          H  
ATOM    388  HA  LYS A  24     -26.148  20.868  30.684  1.00 15.780          H  
ATOM    389 1HB  LYS A  24     -26.968  19.517  32.494  1.00 22.360          H  
ATOM    390 2HB  LYS A  24     -27.793  21.068  32.525  1.00 22.360          H  
ATOM    391 1HG  LYS A  24     -29.771  19.948  31.404  1.00 22.360          H  
ATOM    392 2HG  LYS A  24     -28.884  18.432  31.589  1.00 22.360          H  
ATOM    393 1HD  LYS A  24     -28.791  18.672  34.001  1.00 22.360          H  
ATOM    394 2HD  LYS A  24     -29.678  20.202  33.898  1.00 22.360          H  
ATOM    395 1HE  LYS A  24     -31.592  19.009  32.858  1.00 22.360          H  
ATOM    396 2HE  LYS A  24     -30.706  17.480  33.003  1.00 22.360          H  
ATOM    397 1HZ  LYS A  24     -32.255  17.782  34.804  1.00 22.360          H  
ATOM    398 2HZ  LYS A  24     -30.712  17.776  35.389  1.00 22.360          H  
ATOM    399 3HZ  LYS A  24     -31.537  19.198  35.253  1.00 22.360          H  
ATOM    400  N   THR A  25     -27.877  18.926  28.775  1.00 12.500          N  
ATOM    401  CA  THR A  25     -27.827  17.722  27.955  1.00 12.320          C  
ATOM    402  C   THR A  25     -27.310  17.978  26.532  1.00 11.670          C  
ATOM    403  O   THR A  25     -27.194  17.036  25.745  1.00 11.490          O  
ATOM    404  CB  THR A  25     -29.223  17.075  27.826  1.00 17.320          C  
ATOM    405  OG1 THR A  25     -30.115  17.980  27.151  1.00 17.320          O  
ATOM    406  CG2 THR A  25     -29.784  16.783  29.196  1.00 17.320          C  
ATOM    407  H   THR A  25     -28.591  19.613  28.593  1.00 15.000          H  
ATOM    408  HA  THR A  25     -27.155  17.008  28.431  1.00 14.780          H  
ATOM    409  HB  THR A  25     -29.145  16.148  27.258  1.00 20.780          H  
ATOM    410  HG1 THR A  25     -29.931  17.950  26.200  1.00 20.780          H  
ATOM    411 1HG2 THR A  25     -30.767  16.327  29.094  1.00 20.780          H  
ATOM    412 2HG2 THR A  25     -29.119  16.104  29.727  1.00 20.780          H  
ATOM    413 3HG2 THR A  25     -29.878  17.701  29.742  1.00 20.780          H  
ATOM    414  N   GLU A  26     -27.073  19.243  26.165  1.00 11.520          N  
ATOM    415  CA  GLU A  26     -26.634  19.562  24.797  1.00 11.120          C  
ATOM    416  C   GLU A  26     -25.267  20.266  24.752  1.00 10.210          C  
ATOM    417  O   GLU A  26     -24.534  20.159  23.764  1.00  9.870          O  
ATOM    418  CB  GLU A  26     -27.701  20.384  24.058  1.00 15.730          C  
ATOM    419  CG  GLU A  26     -29.053  19.646  23.883  1.00 15.730          C  
ATOM    420  CD  GLU A  26     -30.075  20.411  23.061  1.00 15.730          C  
ATOM    421  OE1 GLU A  26     -29.726  21.412  22.507  1.00 15.730          O  
ATOM    422  OE2 GLU A  26     -31.220  19.992  23.006  1.00 15.730          O  
ATOM    423  H   GLU A  26     -27.153  19.987  26.856  1.00 13.820          H  
ATOM    424  HA  GLU A  26     -26.525  18.625  24.253  1.00 13.340          H  
ATOM    425 1HB  GLU A  26     -27.871  21.318  24.582  1.00 18.870          H  
ATOM    426 2HB  GLU A  26     -27.352  20.630  23.075  1.00 18.870          H  
ATOM    427 1HG  GLU A  26     -28.869  18.678  23.417  1.00 18.870          H  
ATOM    428 2HG  GLU A  26     -29.467  19.468  24.871  1.00 18.870          H  
ATOM    429  N   VAL A  27     -24.938  20.983  25.819  1.00  9.970          N  
ATOM    430  CA  VAL A  27     -23.725  21.771  25.949  1.00  9.270          C  
ATOM    431  C   VAL A  27     -22.473  20.977  26.301  1.00  8.490          C  
ATOM    432  O   VAL A  27     -22.438  20.238  27.280  1.00  8.500          O  
ATOM    433  CB  VAL A  27     -23.989  22.869  27.000  1.00 13.260          C  
ATOM    434  CG1 VAL A  27     -22.793  23.613  27.346  1.00 13.260          C  
ATOM    435  CG2 VAL A  27     -24.932  23.829  26.410  1.00 13.260          C  
ATOM    436  H   VAL A  27     -25.591  21.019  26.598  1.00 11.960          H  
ATOM    437  HA  VAL A  27     -23.552  22.260  24.991  1.00 11.120          H  
ATOM    438  HB  VAL A  27     -24.408  22.427  27.903  1.00 15.910          H  
ATOM    439 1HG1 VAL A  27     -23.044  24.401  28.056  1.00 15.910          H  
ATOM    440 2HG1 VAL A  27     -22.113  22.955  27.796  1.00 15.910          H  
ATOM    441 3HG1 VAL A  27     -22.392  24.025  26.464  1.00 15.910          H  
ATOM    442 1HG2 VAL A  27     -25.123  24.578  27.118  1.00 15.910          H  
ATOM    443 2HG2 VAL A  27     -24.496  24.273  25.533  1.00 15.910          H  
ATOM    444 3HG2 VAL A  27     -25.860  23.325  26.146  1.00 15.910          H  
ATOM    445  N   LYS A  28     -21.419  21.200  25.511  1.00  8.030          N  
ATOM    446  CA  LYS A  28     -20.112  20.562  25.691  1.00  7.590          C  
ATOM    447  C   LYS A  28     -19.344  21.073  26.918  1.00  7.230          C  
ATOM    448  O   LYS A  28     -18.456  20.394  27.426  1.00  7.100          O  
ATOM    449  CB  LYS A  28     -19.271  20.765  24.437  1.00 10.800          C  
ATOM    450  CG  LYS A  28     -19.753  20.010  23.217  1.00 10.800          C  
ATOM    451  CD  LYS A  28     -18.857  20.286  22.009  1.00 10.800          C  
ATOM    452  CE  LYS A  28     -19.323  19.508  20.778  1.00 10.800          C  
ATOM    453  NZ  LYS A  28     -18.467  19.778  19.584  1.00 10.800          N  
ATOM    454  H   LYS A  28     -21.565  21.802  24.713  1.00  9.640          H  
ATOM    455  HA  LYS A  28     -20.277  19.493  25.830  1.00  9.110          H  
ATOM    456 1HB  LYS A  28     -19.271  21.821  24.178  1.00 12.960          H  
ATOM    457 2HB  LYS A  28     -18.242  20.463  24.637  1.00 12.960          H  
ATOM    458 1HG  LYS A  28     -19.750  18.941  23.433  1.00 12.960          H  
ATOM    459 2HG  LYS A  28     -20.776  20.309  22.985  1.00 12.960          H  
ATOM    460 1HD  LYS A  28     -18.871  21.355  21.781  1.00 12.960          H  
ATOM    461 2HD  LYS A  28     -17.832  19.996  22.245  1.00 12.960          H  
ATOM    462 1HE  LYS A  28     -19.293  18.442  21.000  1.00 12.960          H  
ATOM    463 2HE  LYS A  28     -20.351  19.792  20.545  1.00 12.960          H  
ATOM    464 1HZ  LYS A  28     -18.808  19.243  18.796  1.00 12.960          H  
ATOM    465 2HZ  LYS A  28     -18.496  20.762  19.359  1.00 12.960          H  
ATOM    466 3HZ  LYS A  28     -17.514  19.507  19.783  1.00 12.960          H  
ATOM    467  N   GLN A  29     -19.714  22.268  27.376  1.00  7.400          N  
ATOM    468  CA  GLN A  29     -19.135  22.992  28.518  1.00  7.440          C  
ATOM    469  C   GLN A  29     -17.659  23.292  28.328  1.00  7.170          C  
ATOM    470  O   GLN A  29     -16.842  23.138  29.236  1.00  7.390          O  
ATOM    471  CB  GLN A  29     -19.339  22.193  29.811  1.00 10.400          C  
ATOM    472  CG  GLN A  29     -20.796  21.926  30.144  1.00 10.400          C  
ATOM    473  CD  GLN A  29     -20.983  21.186  31.439  1.00 10.400          C  
ATOM    474  OE1 GLN A  29     -20.341  21.481  32.452  1.00 10.400          O  
ATOM    475  NE2 GLN A  29     -21.876  20.207  31.422  1.00 10.400          N  
ATOM    476  H   GLN A  29     -20.465  22.707  26.864  1.00  8.880          H  
ATOM    477  HA  GLN A  29     -19.655  23.945  28.613  1.00  8.930          H  
ATOM    478 1HB  GLN A  29     -18.822  21.238  29.749  1.00 12.480          H  
ATOM    479 2HB  GLN A  29     -18.904  22.742  30.645  1.00 12.480          H  
ATOM    480 1HG  GLN A  29     -21.324  22.873  30.210  1.00 12.480          H  
ATOM    481 2HG  GLN A  29     -21.224  21.313  29.353  1.00 12.480          H  
ATOM    482 1HE2 GLN A  29     -22.055  19.672  32.247  1.00 12.480          H  
ATOM    483 2HE2 GLN A  29     -22.380  19.996  30.577  1.00 12.480          H  
ATOM    484  N   VAL A  30     -17.338  23.723  27.132  1.00  6.980          N  
ATOM    485  CA  VAL A  30     -15.998  24.068  26.730  1.00  7.020          C  
ATOM    486  C   VAL A  30     -15.990  25.360  25.980  1.00  6.600          C  
ATOM    487  O   VAL A  30     -17.039  25.936  25.694  1.00  6.740          O  
ATOM    488  CB  VAL A  30     -15.403  22.985  25.800  1.00  9.810          C  
ATOM    489  CG1 VAL A  30     -15.344  21.651  26.513  1.00  9.810          C  
ATOM    490  CG2 VAL A  30     -16.253  22.884  24.530  1.00  9.810          C  
ATOM    491  H   VAL A  30     -18.092  23.830  26.470  1.00  8.380          H  
ATOM    492  HA  VAL A  30     -15.375  24.168  27.620  1.00  8.420          H  
ATOM    493  HB  VAL A  30     -14.382  23.258  25.533  1.00 11.770          H  
ATOM    494 1HG1 VAL A  30     -14.909  20.904  25.854  1.00 11.770          H  
ATOM    495 2HG1 VAL A  30     -14.734  21.746  27.409  1.00 11.770          H  
ATOM    496 3HG1 VAL A  30     -16.331  21.340  26.791  1.00 11.770          H  
ATOM    497 1HG2 VAL A  30     -15.837  22.126  23.872  1.00 11.770          H  
ATOM    498 2HG2 VAL A  30     -17.244  22.616  24.809  1.00 11.770          H  
ATOM    499 3HG2 VAL A  30     -16.278  23.828  24.003  1.00 11.770          H  
ATOM    500  N   VAL A  31     -14.795  25.802  25.674  1.00  6.540          N  
ATOM    501  CA  VAL A  31     -14.617  26.818  24.681  1.00  6.240          C  
ATOM    502  C   VAL A  31     -14.265  26.008  23.432  1.00  5.100          C  
ATOM    503  O   VAL A  31     -13.263  25.299  23.466  1.00  4.720          O  
ATOM    504  CB  VAL A  31     -13.450  27.736  25.023  1.00  8.860          C  
ATOM    505  CG1 VAL A  31     -13.273  28.708  23.929  1.00  8.860          C  
ATOM    506  CG2 VAL A  31     -13.732  28.469  26.328  1.00  8.860          C  
ATOM    507  H   VAL A  31     -13.987  25.327  26.055  1.00  7.850          H  
ATOM    508  HA  VAL A  31     -15.521  27.410  24.566  1.00  7.490          H  
ATOM    509  HB  VAL A  31     -12.536  27.147  25.105  1.00 10.630          H  
ATOM    510 1HG1 VAL A  31     -12.435  29.329  24.158  1.00 10.630          H  
ATOM    511 2HG1 VAL A  31     -13.069  28.195  22.987  1.00 10.630          H  
ATOM    512 3HG1 VAL A  31     -14.175  29.315  23.820  1.00 10.630          H  
ATOM    513 1HG2 VAL A  31     -12.898  29.131  26.562  1.00 10.630          H  
ATOM    514 2HG2 VAL A  31     -14.637  29.054  26.221  1.00 10.630          H  
ATOM    515 3HG2 VAL A  31     -13.861  27.750  27.134  1.00 10.630          H  
ATOM    516  N   PRO A  32     -15.094  25.975  22.385  1.00  4.890          N  
ATOM    517  CA  PRO A  32     -14.827  25.276  21.152  1.00  4.190          C  
ATOM    518  C   PRO A  32     -13.581  25.859  20.530  1.00  3.650          C  
ATOM    519  O   PRO A  32     -13.337  27.055  20.660  1.00  3.860          O  
ATOM    520  CB  PRO A  32     -16.065  25.574  20.307  1.00  6.290          C  
ATOM    521  CG  PRO A  32     -17.132  25.895  21.304  1.00  6.290          C  
ATOM    522  CD  PRO A  32     -16.415  26.560  22.455  1.00  6.290          C  
ATOM    523  HA  PRO A  32     -14.708  24.200  21.349  1.00  5.030          H  
ATOM    524 1HB  PRO A  32     -15.858  26.392  19.609  1.00  7.540          H  
ATOM    525 2HB  PRO A  32     -16.316  24.698  19.694  1.00  7.540          H  
ATOM    526 1HG  PRO A  32     -17.852  26.565  20.836  1.00  7.540          H  
ATOM    527 2HG  PRO A  32     -17.681  24.989  21.601  1.00  7.540          H  
ATOM    528 1HD  PRO A  32     -16.345  27.614  22.339  1.00  7.540          H  
ATOM    529 2HD  PRO A  32     -16.942  26.275  23.355  1.00  7.540          H  
ATOM    530  N   GLU A  33     -12.821  25.038  19.836  1.00  3.410          N  
ATOM    531  CA  GLU A  33     -11.630  25.506  19.153  1.00  3.250          C  
ATOM    532  C   GLU A  33     -11.691  25.014  17.715  1.00  2.430          C  
ATOM    533  O   GLU A  33     -12.271  23.953  17.468  1.00  2.370          O  
ATOM    534  CB  GLU A  33     -10.364  24.997  19.864  1.00  4.610          C  
ATOM    535  CG  GLU A  33     -10.153  25.566  21.276  1.00  4.610          C  
ATOM    536  CD  GLU A  33      -8.858  25.102  21.916  1.00  4.610          C  
ATOM    537  OE1 GLU A  33      -8.203  24.267  21.338  1.00  4.610          O  
ATOM    538  OE2 GLU A  33      -8.516  25.597  22.967  1.00  4.610          O  
ATOM    539  H   GLU A  33     -13.072  24.060  19.775  1.00  4.090          H  
ATOM    540  HA  GLU A  33     -11.634  26.593  19.178  1.00  3.900          H  
ATOM    541 1HB  GLU A  33     -10.427  23.913  19.962  1.00  5.540          H  
ATOM    542 2HB  GLU A  33      -9.478  25.207  19.274  1.00  5.540          H  
ATOM    543 1HG  GLU A  33     -10.156  26.656  21.219  1.00  5.540          H  
ATOM    544 2HG  GLU A  33     -10.990  25.265  21.907  1.00  5.540          H  
ATOM    545  N   PRO A  34     -11.116  25.741  16.754  1.00  1.980          N  
ATOM    546  CA  PRO A  34     -11.044  25.367  15.360  1.00  1.390          C  
ATOM    547  C   PRO A  34     -10.103  24.210  15.252  1.00  1.280          C  
ATOM    548  O   PRO A  34      -9.238  24.063  16.130  1.00  1.780          O  
ATOM    549  CB  PRO A  34     -10.485  26.625  14.701  1.00  2.080          C  
ATOM    550  CG  PRO A  34      -9.690  27.314  15.794  1.00  2.080          C  
ATOM    551  CD  PRO A  34     -10.456  27.035  17.067  1.00  2.080          C  
ATOM    552  HA  PRO A  34     -12.043  25.110  14.976  1.00  1.670          H  
ATOM    553 1HB  PRO A  34      -9.873  26.351  13.825  1.00  2.500          H  
ATOM    554 2HB  PRO A  34     -11.309  27.233  14.332  1.00  2.500          H  
ATOM    555 1HG  PRO A  34      -8.661  26.924  15.824  1.00  2.500          H  
ATOM    556 2HG  PRO A  34      -9.615  28.394  15.582  1.00  2.500          H  
ATOM    557 1HD  PRO A  34      -9.735  26.956  17.887  1.00  2.500          H  
ATOM    558 2HD  PRO A  34     -11.198  27.833  17.243  1.00  2.500          H  
ATOM    559  N   GLY A  35     -10.203  23.408  14.206  1.00  0.800          N  
ATOM    560  CA  GLY A  35      -9.174  22.396  14.068  1.00  0.720          C  
ATOM    561  C   GLY A  35      -9.540  21.131  13.337  1.00  0.510          C  
ATOM    562  O   GLY A  35     -10.698  20.869  12.978  1.00  0.480          O  
ATOM    563  H   GLY A  35     -10.922  23.543  13.486  1.00  0.960          H  
ATOM    564 1HA  GLY A  35      -8.324  22.850  13.565  1.00  0.860          H  
ATOM    565 2HA  GLY A  35      -8.804  22.126  15.051  1.00  0.860          H  
ATOM    566  N   VAL A  36      -8.508  20.322  13.169  1.00  0.450          N  
ATOM    567  CA  VAL A  36      -8.629  19.070  12.455  1.00  0.310          C  
ATOM    568  C   VAL A  36      -8.157  17.926  13.305  1.00  0.280          C  
ATOM    569  O   VAL A  36      -7.164  18.039  14.023  1.00  0.360          O  
ATOM    570  CB  VAL A  36      -7.883  19.127  11.104  1.00  0.490          C  
ATOM    571  CG1 VAL A  36      -7.972  17.740  10.334  1.00  0.490          C  
ATOM    572  CG2 VAL A  36      -8.493  20.263  10.315  1.00  0.490          C  
ATOM    573  H   VAL A  36      -7.596  20.621  13.549  1.00  0.540          H  
ATOM    574  HA  VAL A  36      -9.681  18.903  12.238  1.00  0.370          H  
ATOM    575  HB  VAL A  36      -6.841  19.327  11.258  1.00  0.590          H  
ATOM    576 1HG1 VAL A  36      -7.448  17.821   9.390  1.00  0.590          H  
ATOM    577 2HG1 VAL A  36      -7.514  16.945  10.919  1.00  0.590          H  
ATOM    578 3HG1 VAL A  36      -9.001  17.482  10.145  1.00  0.590          H  
ATOM    579 1HG2 VAL A  36      -8.018  20.338   9.340  1.00  0.590          H  
ATOM    580 2HG2 VAL A  36      -9.528  20.103  10.198  1.00  0.590          H  
ATOM    581 3HG2 VAL A  36      -8.361  21.191  10.850  1.00  0.590          H  
ATOM    582  N   GLU A  37      -8.890  16.832  13.270  1.00  0.230          N  
ATOM    583  CA  GLU A  37      -8.457  15.703  14.067  1.00  0.260          C  
ATOM    584  C   GLU A  37      -8.439  14.395  13.299  1.00  0.190          C  
ATOM    585  O   GLU A  37      -9.208  14.208  12.347  1.00  0.210          O  
ATOM    586  CB  GLU A  37      -9.350  15.596  15.302  1.00  0.350          C  
ATOM    587  CG  GLU A  37     -10.820  15.321  15.003  1.00  0.350          C  
ATOM    588  CD  GLU A  37     -11.669  15.381  16.233  1.00  0.350          C  
ATOM    589  OE1 GLU A  37     -11.177  15.839  17.240  1.00  0.350          O  
ATOM    590  OE2 GLU A  37     -12.809  14.963  16.176  1.00  0.350          O  
ATOM    591  H   GLU A  37      -9.724  16.808  12.672  1.00  0.280          H  
ATOM    592  HA  GLU A  37      -7.445  15.901  14.389  1.00  0.310          H  
ATOM    593 1HB  GLU A  37      -8.977  14.796  15.948  1.00  0.420          H  
ATOM    594 2HB  GLU A  37      -9.288  16.524  15.867  1.00  0.420          H  
ATOM    595 1HG  GLU A  37     -11.186  16.052  14.279  1.00  0.420          H  
ATOM    596 2HG  GLU A  37     -10.906  14.332  14.556  1.00  0.420          H  
ATOM    597  N   VAL A  38      -7.564  13.484  13.746  1.00  0.190          N  
ATOM    598  CA  VAL A  38      -7.455  12.153  13.152  1.00  0.160          C  
ATOM    599  C   VAL A  38      -7.856  11.056  14.146  1.00  0.160          C  
ATOM    600  O   VAL A  38      -7.280  10.918  15.232  1.00  0.200          O  
ATOM    601  CB  VAL A  38      -6.024  11.885  12.619  1.00  0.240          C  
ATOM    602  CG1 VAL A  38      -5.940  10.476  12.014  1.00  0.240          C  
ATOM    603  CG2 VAL A  38      -5.629  12.983  11.579  1.00  0.240          C  
ATOM    604  H   VAL A  38      -6.964  13.765  14.528  1.00  0.230          H  
ATOM    605  HA  VAL A  38      -8.121  12.116  12.303  1.00  0.190          H  
ATOM    606  HB  VAL A  38      -5.350  11.895  13.421  1.00  0.280          H  
ATOM    607 1HG1 VAL A  38      -4.924  10.300  11.665  1.00  0.280          H  
ATOM    608 2HG1 VAL A  38      -6.192   9.719  12.763  1.00  0.280          H  
ATOM    609 3HG1 VAL A  38      -6.634  10.398  11.176  1.00  0.280          H  
ATOM    610 1HG2 VAL A  38      -4.617  12.798  11.216  1.00  0.280          H  
ATOM    611 2HG2 VAL A  38      -6.317  12.958  10.747  1.00  0.280          H  
ATOM    612 3HG2 VAL A  38      -5.667  13.966  12.049  1.00  0.280          H  
ATOM    613  N   THR A  39      -8.855  10.279  13.742  1.00  0.140          N  
ATOM    614  CA  THR A  39      -9.457   9.184  14.497  1.00  0.140          C  
ATOM    615  C   THR A  39      -8.724   7.865  14.386  1.00  0.150          C  
ATOM    616  O   THR A  39      -8.285   7.442  13.312  1.00  0.160          O  
ATOM    617  CB  THR A  39     -10.943   8.977  14.087  1.00  0.200          C  
ATOM    618  OG1 THR A  39     -11.696  10.131  14.459  1.00  0.200          O  
ATOM    619  CG2 THR A  39     -11.575   7.707  14.703  1.00  0.200          C  
ATOM    620  H   THR A  39      -9.236  10.488  12.827  1.00  0.170          H  
ATOM    621  HA  THR A  39      -9.449   9.469  15.549  1.00  0.170          H  
ATOM    622  HB  THR A  39     -10.987   8.884  13.025  1.00  0.240          H  
ATOM    623  HG1 THR A  39     -11.446  10.861  13.889  1.00  0.240          H  
ATOM    624 1HG2 THR A  39     -12.608   7.632  14.361  1.00  0.240          H  
ATOM    625 2HG2 THR A  39     -11.040   6.812  14.385  1.00  0.240          H  
ATOM    626 3HG2 THR A  39     -11.559   7.772  15.789  1.00  0.240          H  
ATOM    627  N   PHE A  40      -8.631   7.190  15.519  1.00  0.160          N  
ATOM    628  CA  PHE A  40      -8.037   5.872  15.586  1.00  0.170          C  
ATOM    629  C   PHE A  40      -9.080   4.901  16.081  1.00  0.170          C  
ATOM    630  O   PHE A  40      -9.967   5.292  16.837  1.00  0.180          O  
ATOM    631  CB  PHE A  40      -6.844   5.884  16.530  1.00  0.230          C  
ATOM    632  CG  PHE A  40      -5.800   6.773  16.041  1.00  0.230          C  
ATOM    633  CD1 PHE A  40      -5.698   8.081  16.478  1.00  0.230          C  
ATOM    634  CD2 PHE A  40      -4.934   6.325  15.115  1.00  0.230          C  
ATOM    635  CE1 PHE A  40      -4.726   8.906  15.969  1.00  0.230          C  
ATOM    636  CE2 PHE A  40      -3.982   7.122  14.622  1.00  0.230          C  
ATOM    637  CZ  PHE A  40      -3.867   8.430  15.037  1.00  0.230          C  
ATOM    638  H   PHE A  40      -9.002   7.606  16.364  1.00  0.190          H  
ATOM    639  HA  PHE A  40      -7.717   5.568  14.587  1.00  0.200          H  
ATOM    640 1HB  PHE A  40      -7.153   6.223  17.524  1.00  0.280          H  
ATOM    641 2HB  PHE A  40      -6.429   4.886  16.634  1.00  0.280          H  
ATOM    642  HD1 PHE A  40      -6.396   8.456  17.225  1.00  0.280          H  
ATOM    643  HD2 PHE A  40      -5.007   5.298  14.766  1.00  0.280          H  
ATOM    644  HE1 PHE A  40      -4.653   9.931  16.315  1.00  0.280          H  
ATOM    645  HE2 PHE A  40      -3.323   6.705  13.909  1.00  0.280          H  
ATOM    646  HZ  PHE A  40      -3.101   9.079  14.635  1.00  0.280          H  
ATOM    647  N   TYR A  41      -8.965   3.625  15.701  1.00  0.210          N  
ATOM    648  CA  TYR A  41      -9.916   2.642  16.219  1.00  0.230          C  
ATOM    649  C   TYR A  41      -9.295   1.945  17.415  1.00  0.250          C  
ATOM    650  O   TYR A  41      -9.930   1.177  18.140  1.00  0.290          O  
ATOM    651  CB  TYR A  41     -10.270   1.632  15.151  1.00  0.310          C  
ATOM    652  CG  TYR A  41     -10.746   2.304  13.948  1.00  0.310          C  
ATOM    653  CD1 TYR A  41     -10.011   2.153  12.816  1.00  0.310          C  
ATOM    654  CD2 TYR A  41     -11.860   3.132  13.966  1.00  0.310          C  
ATOM    655  CE1 TYR A  41     -10.374   2.778  11.693  1.00  0.310          C  
ATOM    656  CE2 TYR A  41     -12.223   3.788  12.819  1.00  0.310          C  
ATOM    657  CZ  TYR A  41     -11.490   3.603  11.682  1.00  0.310          C  
ATOM    658  OH  TYR A  41     -11.834   4.235  10.527  1.00  0.310          O  
ATOM    659  H   TYR A  41      -8.253   3.350  15.038  1.00  0.250          H  
ATOM    660  HA  TYR A  41     -10.817   3.151  16.561  1.00  0.280          H  
ATOM    661 1HB  TYR A  41      -9.398   1.028  14.898  1.00  0.380          H  
ATOM    662 2HB  TYR A  41     -11.054   0.962  15.507  1.00  0.380          H  
ATOM    663  HD1 TYR A  41      -9.125   1.517  12.817  1.00  0.380          H  
ATOM    664  HD2 TYR A  41     -12.437   3.270  14.878  1.00  0.380          H  
ATOM    665  HE1 TYR A  41      -9.775   2.627  10.812  1.00  0.380          H  
ATOM    666  HE2 TYR A  41     -13.090   4.448  12.812  1.00  0.380          H  
ATOM    667  HH  TYR A  41     -12.473   4.942  10.697  1.00  0.380          H  
ATOM    668  N   LEU A  42      -8.032   2.247  17.648  1.00  0.340          N  
ATOM    669  CA  LEU A  42      -7.321   1.717  18.788  1.00  0.430          C  
ATOM    670  C   LEU A  42      -7.744   2.565  19.940  1.00  1.120          C  
ATOM    671  O   LEU A  42      -7.102   3.571  20.237  1.00  1.610          O  
ATOM    672  CB  LEU A  42      -5.798   1.796  18.625  1.00  0.570          C  
ATOM    673  CG  LEU A  42      -5.130   0.929  17.560  1.00  0.570          C  
ATOM    674  CD1 LEU A  42      -3.651   1.326  17.453  1.00  0.570          C  
ATOM    675  CD2 LEU A  42      -5.223  -0.544  17.984  1.00  0.570          C  
ATOM    676  H   LEU A  42      -7.577   2.886  17.022  1.00  0.410          H  
ATOM    677  HA  LEU A  42      -7.634   0.693  18.976  1.00  0.520          H  
ATOM    678 1HB  LEU A  42      -5.545   2.829  18.400  1.00  0.680          H  
ATOM    679 2HB  LEU A  42      -5.348   1.540  19.579  1.00  0.680          H  
ATOM    680  HG  LEU A  42      -5.610   1.076  16.599  1.00  0.680          H  
ATOM    681 1HD1 LEU A  42      -3.150   0.713  16.705  1.00  0.680          H  
ATOM    682 2HD1 LEU A  42      -3.584   2.368  17.170  1.00  0.680          H  
ATOM    683 3HD1 LEU A  42      -3.163   1.183  18.397  1.00  0.680          H  
ATOM    684 1HD2 LEU A  42      -4.718  -1.166  17.275  1.00  0.680          H  
ATOM    685 2HD2 LEU A  42      -4.739  -0.676  18.953  1.00  0.680          H  
ATOM    686 3HD2 LEU A  42      -6.260  -0.861  18.058  1.00  0.680          H  
ATOM    687  N   LEU A  43      -8.801   2.117  20.596  1.00  1.480          N  
ATOM    688  CA  LEU A  43      -9.524   2.859  21.623  1.00  2.220          C  
ATOM    689  C   LEU A  43      -8.703   3.341  22.812  1.00  1.900          C  
ATOM    690  O   LEU A  43      -9.142   4.228  23.535  1.00  2.500          O  
ATOM    691  CB  LEU A  43     -10.681   2.007  22.159  1.00  2.810          C  
ATOM    692  CG  LEU A  43     -11.840   1.672  21.161  1.00  2.810          C  
ATOM    693  CD1 LEU A  43     -12.806   0.714  21.847  1.00  2.810          C  
ATOM    694  CD2 LEU A  43     -12.559   2.942  20.705  1.00  2.810          C  
ATOM    695  H   LEU A  43      -9.210   1.255  20.228  1.00  1.780          H  
ATOM    696  HA  LEU A  43      -9.925   3.751  21.151  1.00  2.660          H  
ATOM    697 1HB  LEU A  43     -10.270   1.064  22.517  1.00  3.370          H  
ATOM    698 2HB  LEU A  43     -11.118   2.525  23.012  1.00  3.370          H  
ATOM    699  HG  LEU A  43     -11.432   1.165  20.286  1.00  3.370          H  
ATOM    700 1HD1 LEU A  43     -13.607   0.452  21.155  1.00  3.370          H  
ATOM    701 2HD1 LEU A  43     -12.275  -0.190  22.142  1.00  3.370          H  
ATOM    702 3HD1 LEU A  43     -13.231   1.191  22.730  1.00  3.370          H  
ATOM    703 1HD2 LEU A  43     -13.360   2.670  20.018  1.00  3.370          H  
ATOM    704 2HD2 LEU A  43     -12.981   3.454  21.569  1.00  3.370          H  
ATOM    705 3HD2 LEU A  43     -11.875   3.608  20.190  1.00  3.370          H  
ATOM    706  N   ASP A  44      -7.520   2.801  23.032  1.00  1.040          N  
ATOM    707  CA  ASP A  44      -6.715   3.251  24.162  1.00  0.770          C  
ATOM    708  C   ASP A  44      -5.932   4.535  23.835  1.00  0.690          C  
ATOM    709  O   ASP A  44      -5.221   5.074  24.687  1.00  0.890          O  
ATOM    710  CB  ASP A  44      -5.737   2.155  24.582  1.00  1.190          C  
ATOM    711  CG  ASP A  44      -6.415   0.925  25.198  1.00  1.190          C  
ATOM    712  OD1 ASP A  44      -7.492   1.033  25.739  1.00  1.190          O  
ATOM    713  OD2 ASP A  44      -5.837  -0.126  25.102  1.00  1.190          O  
ATOM    714  H   ASP A  44      -7.191   2.073  22.418  1.00  1.250          H  
ATOM    715  HA  ASP A  44      -7.382   3.462  24.998  1.00  0.920          H  
ATOM    716 1HB  ASP A  44      -5.162   1.839  23.713  1.00  1.420          H  
ATOM    717 2HB  ASP A  44      -5.032   2.562  25.307  1.00  1.420          H  
ATOM    718  N   ARG A  45      -6.048   5.020  22.598  1.00  0.660          N  
ATOM    719  CA  ARG A  45      -5.332   6.202  22.143  1.00  0.770          C  
ATOM    720  C   ARG A  45      -6.253   7.379  21.830  1.00  0.630          C  
ATOM    721  O   ARG A  45      -7.328   7.225  21.249  1.00  0.600          O  
ATOM    722  CB  ARG A  45      -4.536   5.820  20.912  1.00  1.030          C  
ATOM    723  CG  ARG A  45      -3.431   4.826  21.208  1.00  1.030          C  
ATOM    724  CD  ARG A  45      -2.847   4.257  19.997  1.00  1.030          C  
ATOM    725  NE  ARG A  45      -1.651   3.472  20.296  1.00  1.030          N  
ATOM    726  CZ  ARG A  45      -1.611   2.197  20.759  1.00  1.030          C  
ATOM    727  NH1 ARG A  45      -2.718   1.531  21.036  1.00  1.030          N  
ATOM    728  NH2 ARG A  45      -0.441   1.619  20.940  1.00  1.030          N  
ATOM    729  H   ARG A  45      -6.646   4.532  21.925  1.00  0.790          H  
ATOM    730  HA  ARG A  45      -4.640   6.508  22.926  1.00  0.920          H  
ATOM    731 1HB  ARG A  45      -5.199   5.377  20.168  1.00  1.240          H  
ATOM    732 2HB  ARG A  45      -4.088   6.713  20.468  1.00  1.240          H  
ATOM    733 1HG  ARG A  45      -2.637   5.327  21.761  1.00  1.240          H  
ATOM    734 2HG  ARG A  45      -3.828   4.017  21.809  1.00  1.240          H  
ATOM    735 1HD  ARG A  45      -3.565   3.621  19.502  1.00  1.240          H  
ATOM    736 2HD  ARG A  45      -2.558   5.064  19.320  1.00  1.240          H  
ATOM    737  HE  ARG A  45      -0.754   3.928  20.089  1.00  1.240          H  
ATOM    738 1HH1 ARG A  45      -3.615   1.970  20.908  1.00  1.240          H  
ATOM    739 2HH1 ARG A  45      -2.667   0.578  21.385  1.00  1.240          H  
ATOM    740 1HH2 ARG A  45       0.410   2.138  20.736  1.00  1.240          H  
ATOM    741 2HH2 ARG A  45      -0.386   0.673  21.282  1.00  1.240          H  
ATOM    742  N   GLU A  46      -5.797   8.576  22.175  1.00  0.610          N  
ATOM    743  CA  GLU A  46      -6.554   9.781  21.891  1.00  0.520          C  
ATOM    744  C   GLU A  46      -6.381  10.157  20.414  1.00  0.420          C  
ATOM    745  O   GLU A  46      -5.347   9.822  19.833  1.00  0.490          O  
ATOM    746  CB  GLU A  46      -6.084  10.920  22.798  1.00  0.760          C  
ATOM    747  CG  GLU A  46      -6.368  10.689  24.279  1.00  0.760          C  
ATOM    748  CD  GLU A  46      -5.925  11.834  25.153  1.00  0.760          C  
ATOM    749  OE1 GLU A  46      -5.346  12.758  24.635  1.00  0.760          O  
ATOM    750  OE2 GLU A  46      -6.165  11.782  26.335  1.00  0.760          O  
ATOM    751  H   GLU A  46      -4.908   8.647  22.652  1.00  0.730          H  
ATOM    752  HA  GLU A  46      -7.586   9.567  22.130  1.00  0.620          H  
ATOM    753 1HB  GLU A  46      -5.009  11.055  22.679  1.00  0.920          H  
ATOM    754 2HB  GLU A  46      -6.561  11.853  22.500  1.00  0.920          H  
ATOM    755 1HG  GLU A  46      -7.440  10.542  24.409  1.00  0.920          H  
ATOM    756 2HG  GLU A  46      -5.866   9.777  24.599  1.00  0.920          H  
ATOM    757  N   PRO A  47      -7.363  10.837  19.784  1.00  0.310          N  
ATOM    758  CA  PRO A  47      -7.297  11.384  18.438  1.00  0.280          C  
ATOM    759  C   PRO A  47      -6.152  12.369  18.319  1.00  0.290          C  
ATOM    760  O   PRO A  47      -5.810  13.045  19.289  1.00  0.330          O  
ATOM    761  CB  PRO A  47      -8.642  12.111  18.292  1.00  0.420          C  
ATOM    762  CG  PRO A  47      -9.564  11.419  19.258  1.00  0.420          C  
ATOM    763  CD  PRO A  47      -8.688  11.024  20.431  1.00  0.420          C  
ATOM    764  HA  PRO A  47      -7.196  10.571  17.709  1.00  0.340          H  
ATOM    765 1HB  PRO A  47      -8.514  13.186  18.505  1.00  0.500          H  
ATOM    766 2HB  PRO A  47      -8.990  12.040  17.246  1.00  0.500          H  
ATOM    767 1HG  PRO A  47     -10.382  12.102  19.547  1.00  0.500          H  
ATOM    768 2HG  PRO A  47     -10.035  10.551  18.771  1.00  0.500          H  
ATOM    769 1HD  PRO A  47      -8.649  11.816  21.194  1.00  0.500          H  
ATOM    770 2HD  PRO A  47      -9.102  10.082  20.809  1.00  0.500          H  
ATOM    771  N   LEU A  48      -5.566  12.451  17.140  1.00  0.330          N  
ATOM    772  CA  LEU A  48      -4.484  13.394  16.911  1.00  0.340          C  
ATOM    773  C   LEU A  48      -5.100  14.740  16.619  1.00  0.220          C  
ATOM    774  O   LEU A  48      -6.006  14.824  15.798  1.00  0.290          O  
ATOM    775  CB  LEU A  48      -3.620  12.931  15.727  1.00  0.470          C  
ATOM    776  CG  LEU A  48      -2.429  13.812  15.281  1.00  0.470          C  
ATOM    777  CD1 LEU A  48      -1.363  13.866  16.378  1.00  0.470          C  
ATOM    778  CD2 LEU A  48      -1.857  13.221  13.953  1.00  0.470          C  
ATOM    779  H   LEU A  48      -5.928  11.866  16.383  1.00  0.400          H  
ATOM    780  HA  LEU A  48      -3.881  13.464  17.814  1.00  0.410          H  
ATOM    781 1HB  LEU A  48      -3.239  11.935  15.942  1.00  0.570          H  
ATOM    782 2HB  LEU A  48      -4.254  12.872  14.894  1.00  0.570          H  
ATOM    783  HG  LEU A  48      -2.775  14.832  15.099  1.00  0.570          H  
ATOM    784 1HD1 LEU A  48      -0.541  14.494  16.043  1.00  0.570          H  
ATOM    785 2HD1 LEU A  48      -1.778  14.290  17.285  1.00  0.570          H  
ATOM    786 3HD1 LEU A  48      -0.993  12.860  16.585  1.00  0.570          H  
ATOM    787 1HD2 LEU A  48      -1.025  13.836  13.607  1.00  0.570          H  
ATOM    788 2HD2 LEU A  48      -1.507  12.198  14.120  1.00  0.570          H  
ATOM    789 3HD2 LEU A  48      -2.639  13.214  13.191  1.00  0.570          H  
ATOM    790  N   ARG A  49      -4.669  15.791  17.310  1.00  0.290          N  
ATOM    791  CA  ARG A  49      -5.239  17.108  17.043  1.00  0.260          C  
ATOM    792  C   ARG A  49      -4.249  17.993  16.309  1.00  0.260          C  
ATOM    793  O   ARG A  49      -3.097  18.136  16.724  1.00  0.360          O  
ATOM    794  CB  ARG A  49      -5.674  17.794  18.332  1.00  0.380          C  
ATOM    795  CG  ARG A  49      -6.400  19.149  18.149  1.00  0.380          C  
ATOM    796  CD  ARG A  49      -7.814  18.967  17.695  1.00  0.380          C  
ATOM    797  NE  ARG A  49      -8.507  20.242  17.539  1.00  0.380          N  
ATOM    798  CZ  ARG A  49      -9.849  20.394  17.432  1.00  0.380          C  
ATOM    799  NH1 ARG A  49     -10.655  19.344  17.492  1.00  0.380          N  
ATOM    800  NH2 ARG A  49     -10.350  21.610  17.269  1.00  0.380          N  
ATOM    801  H   ARG A  49      -3.938  15.677  18.000  1.00  0.350          H  
ATOM    802  HA  ARG A  49      -6.113  16.985  16.405  1.00  0.310          H  
ATOM    803 1HB  ARG A  49      -6.346  17.133  18.877  1.00  0.450          H  
ATOM    804 2HB  ARG A  49      -4.804  17.968  18.962  1.00  0.450          H  
ATOM    805 1HG  ARG A  49      -6.426  19.667  19.106  1.00  0.450          H  
ATOM    806 2HG  ARG A  49      -5.886  19.777  17.423  1.00  0.450          H  
ATOM    807 1HD  ARG A  49      -7.830  18.464  16.729  1.00  0.450          H  
ATOM    808 2HD  ARG A  49      -8.348  18.365  18.428  1.00  0.450          H  
ATOM    809  HE  ARG A  49      -7.940  21.084  17.485  1.00  0.450          H  
ATOM    810 1HH1 ARG A  49     -10.278  18.407  17.618  1.00  0.450          H  
ATOM    811 2HH1 ARG A  49     -11.654  19.466  17.406  1.00  0.450          H  
ATOM    812 1HH2 ARG A  49      -9.724  22.434  17.190  1.00  0.450          H  
ATOM    813 2HH2 ARG A  49     -11.353  21.758  17.189  1.00  0.450          H  
ATOM    814  N   LEU A  50      -4.711  18.615  15.237  1.00  0.240          N  
ATOM    815  CA  LEU A  50      -3.889  19.504  14.448  1.00  0.270          C  
ATOM    816  C   LEU A  50      -4.272  20.956  14.695  1.00  0.370          C  
ATOM    817  O   LEU A  50      -5.456  21.333  14.635  1.00  0.500          O  
ATOM    818  CB  LEU A  50      -4.082  19.171  12.976  1.00  0.370          C  
ATOM    819  CG  LEU A  50      -3.903  17.695  12.604  1.00  0.370          C  
ATOM    820  CD1 LEU A  50      -4.145  17.547  11.109  1.00  0.370          C  
ATOM    821  CD2 LEU A  50      -2.520  17.190  13.033  1.00  0.370          C  
ATOM    822  H   LEU A  50      -5.662  18.432  14.932  1.00  0.290          H  
ATOM    823  HA  LEU A  50      -2.846  19.385  14.731  1.00  0.320          H  
ATOM    824 1HB  LEU A  50      -5.082  19.463  12.702  1.00  0.440          H  
ATOM    825 2HB  LEU A  50      -3.394  19.753  12.399  1.00  0.440          H  
ATOM    826  HG  LEU A  50      -4.665  17.104  13.120  1.00  0.440          H  
ATOM    827 1HD1 LEU A  50      -4.066  16.505  10.830  1.00  0.440          H  
ATOM    828 2HD1 LEU A  50      -5.126  17.897  10.865  1.00  0.440          H  
ATOM    829 3HD1 LEU A  50      -3.411  18.129  10.558  1.00  0.440          H  
ATOM    830 1HD2 LEU A  50      -2.432  16.150  12.785  1.00  0.440          H  
ATOM    831 2HD2 LEU A  50      -1.746  17.757  12.526  1.00  0.440          H  
ATOM    832 3HD2 LEU A  50      -2.392  17.289  14.104  1.00  0.440          H  
ATOM    833  N   GLY A  51      -3.249  21.777  14.944  1.00  0.410          N  
ATOM    834  CA  GLY A  51      -3.415  23.212  15.152  1.00  0.490          C  
ATOM    835  C   GLY A  51      -3.348  23.898  13.809  1.00  0.440          C  
ATOM    836  O   GLY A  51      -3.373  23.215  12.792  1.00  0.400          O  
ATOM    837  H   GLY A  51      -2.323  21.370  15.017  1.00  0.490          H  
ATOM    838 1HA  GLY A  51      -4.372  23.416  15.633  1.00  0.590          H  
ATOM    839 2HA  GLY A  51      -2.626  23.588  15.803  1.00  0.590          H  
ATOM    840  N   SER A  52      -3.227  25.217  13.787  1.00  0.420          N  
ATOM    841  CA  SER A  52      -3.225  25.922  12.517  1.00  0.430          C  
ATOM    842  C   SER A  52      -1.977  25.651  11.696  1.00  0.540          C  
ATOM    843  O   SER A  52      -0.929  25.282  12.231  1.00  1.140          O  
ATOM    844  CB  SER A  52      -3.357  27.392  12.757  1.00  0.600          C  
ATOM    845  OG  SER A  52      -2.224  27.893  13.389  1.00  0.600          O  
ATOM    846  H   SER A  52      -3.165  25.752  14.640  1.00  0.500          H  
ATOM    847  HA  SER A  52      -4.083  25.596  11.949  1.00  0.520          H  
ATOM    848 1HB  SER A  52      -3.497  27.893  11.805  1.00  0.720          H  
ATOM    849 2HB  SER A  52      -4.238  27.593  13.361  1.00  0.720          H  
ATOM    850  HG  SER A  52      -2.410  28.833  13.527  1.00  0.720          H  
ATOM    851  N   GLY A  53      -2.075  25.897  10.395  1.00  0.210          N  
ATOM    852  CA  GLY A  53      -0.953  25.707   9.484  1.00  0.160          C  
ATOM    853  C   GLY A  53      -1.208  24.566   8.502  1.00  0.160          C  
ATOM    854  O   GLY A  53      -2.331  24.077   8.361  1.00  0.250          O  
ATOM    855  H   GLY A  53      -2.983  26.202  10.042  1.00  0.250          H  
ATOM    856 1HA  GLY A  53      -0.777  26.629   8.933  1.00  0.190          H  
ATOM    857 2HA  GLY A  53      -0.050  25.501  10.057  1.00  0.190          H  
ATOM    858  N   GLU A  54      -0.182  24.197   7.739  1.00  0.160          N  
ATOM    859  CA  GLU A  54      -0.352  23.172   6.708  1.00  0.180          C  
ATOM    860  C   GLU A  54       0.272  21.841   7.109  1.00  0.160          C  
ATOM    861  O   GLU A  54       1.377  21.809   7.656  1.00  0.190          O  
ATOM    862  CB  GLU A  54       0.269  23.650   5.393  1.00  0.240          C  
ATOM    863  CG  GLU A  54      -0.407  24.878   4.772  1.00  0.240          C  
ATOM    864  CD  GLU A  54       0.235  25.303   3.464  1.00  0.240          C  
ATOM    865  OE1 GLU A  54       1.182  24.667   3.061  1.00  0.240          O  
ATOM    866  OE2 GLU A  54      -0.212  26.265   2.881  1.00  0.240          O  
ATOM    867  H   GLU A  54       0.725  24.620   7.881  1.00  0.190          H  
ATOM    868  HA  GLU A  54      -1.415  23.008   6.548  1.00  0.220          H  
ATOM    869 1HB  GLU A  54       1.316  23.895   5.558  1.00  0.290          H  
ATOM    870 2HB  GLU A  54       0.237  22.845   4.671  1.00  0.290          H  
ATOM    871 1HG  GLU A  54      -1.458  24.641   4.590  1.00  0.290          H  
ATOM    872 2HG  GLU A  54      -0.369  25.704   5.480  1.00  0.290          H  
ATOM    873  N   TYR A  55      -0.412  20.744   6.775  1.00  0.150          N  
ATOM    874  CA  TYR A  55       0.082  19.393   7.051  1.00  0.150          C  
ATOM    875  C   TYR A  55       0.004  18.520   5.804  1.00  0.150          C  
ATOM    876  O   TYR A  55      -0.945  18.629   5.031  1.00  0.150          O  
ATOM    877  CB  TYR A  55      -0.786  18.755   8.135  1.00  0.210          C  
ATOM    878  CG  TYR A  55      -0.854  19.544   9.388  1.00  0.210          C  
ATOM    879  CD1 TYR A  55      -1.806  20.551   9.499  1.00  0.210          C  
ATOM    880  CD2 TYR A  55       0.012  19.291  10.421  1.00  0.210          C  
ATOM    881  CE1 TYR A  55      -1.872  21.295  10.628  1.00  0.210          C  
ATOM    882  CE2 TYR A  55      -0.067  20.043  11.566  1.00  0.210          C  
ATOM    883  CZ  TYR A  55      -1.006  21.040  11.663  1.00  0.210          C  
ATOM    884  OH  TYR A  55      -1.090  21.787  12.788  1.00  0.210          O  
ATOM    885  H   TYR A  55      -1.342  20.875   6.370  1.00  0.180          H  
ATOM    886  HA  TYR A  55       1.125  19.445   7.371  1.00  0.180          H  
ATOM    887 1HB  TYR A  55      -1.786  18.614   7.770  1.00  0.250          H  
ATOM    888 2HB  TYR A  55      -0.384  17.777   8.372  1.00  0.250          H  
ATOM    889  HD1 TYR A  55      -2.494  20.755   8.675  1.00  0.250          H  
ATOM    890  HD2 TYR A  55       0.757  18.500  10.333  1.00  0.250          H  
ATOM    891  HE1 TYR A  55      -2.605  22.090  10.715  1.00  0.250          H  
ATOM    892  HE2 TYR A  55       0.613  19.854  12.394  1.00  0.250          H  
ATOM    893  HH  TYR A  55      -1.888  22.356  12.720  1.00  0.250          H  
ATOM    894  N   THR A  56       0.947  17.605   5.618  1.00  0.150          N  
ATOM    895  CA  THR A  56       0.832  16.693   4.476  1.00  0.150          C  
ATOM    896  C   THR A  56       0.202  15.377   4.939  1.00  0.140          C  
ATOM    897  O   THR A  56       0.501  14.888   6.031  1.00  0.140          O  
ATOM    898  CB  THR A  56       2.190  16.469   3.787  1.00  0.210          C  
ATOM    899  OG1 THR A  56       2.698  17.721   3.326  1.00  0.210          O  
ATOM    900  CG2 THR A  56       2.011  15.571   2.582  1.00  0.210          C  
ATOM    901  H   THR A  56       1.758  17.530   6.258  1.00  0.180          H  
ATOM    902  HA  THR A  56       0.164  17.131   3.738  1.00  0.180          H  
ATOM    903  HB  THR A  56       2.886  16.029   4.466  1.00  0.250          H  
ATOM    904  HG1 THR A  56       2.886  18.292   4.083  1.00  0.250          H  
ATOM    905 1HG2 THR A  56       2.949  15.445   2.096  1.00  0.250          H  
ATOM    906 2HG2 THR A  56       1.649  14.614   2.878  1.00  0.250          H  
ATOM    907 3HG2 THR A  56       1.304  16.028   1.889  1.00  0.250          H  
ATOM    908  N   ALA A  57      -0.677  14.783   4.128  1.00  0.140          N  
ATOM    909  CA  ALA A  57      -1.320  13.538   4.547  1.00  0.140          C  
ATOM    910  C   ALA A  57      -0.296  12.466   4.938  1.00  0.130          C  
ATOM    911  O   ALA A  57      -0.499  11.779   5.942  1.00  0.130          O  
ATOM    912  CB  ALA A  57      -2.217  13.016   3.438  1.00  0.200          C  
ATOM    913  H   ALA A  57      -0.932  15.240   3.244  1.00  0.170          H  
ATOM    914  HA  ALA A  57      -1.929  13.754   5.419  1.00  0.170          H  
ATOM    915 1HB  ALA A  57      -2.720  12.107   3.759  1.00  0.240          H  
ATOM    916 2HB  ALA A  57      -2.959  13.770   3.186  1.00  0.240          H  
ATOM    917 3HB  ALA A  57      -1.616  12.801   2.562  1.00  0.240          H  
ATOM    918  N   GLU A  58       0.812  12.332   4.199  1.00  0.120          N  
ATOM    919  CA  GLU A  58       1.848  11.377   4.573  1.00  0.120          C  
ATOM    920  C   GLU A  58       2.439  11.675   5.953  1.00  0.120          C  
ATOM    921  O   GLU A  58       2.712  10.755   6.723  1.00  0.120          O  
ATOM    922  CB  GLU A  58       2.974  11.346   3.545  1.00  0.170          C  
ATOM    923  CG  GLU A  58       4.042  10.325   3.875  1.00  0.170          C  
ATOM    924  CD  GLU A  58       5.069  10.175   2.832  1.00  0.170          C  
ATOM    925  OE1 GLU A  58       5.688  11.155   2.439  1.00  0.170          O  
ATOM    926  OE2 GLU A  58       5.239   9.061   2.402  1.00  0.170          O  
ATOM    927  H   GLU A  58       0.911  12.852   3.327  1.00  0.140          H  
ATOM    928  HA  GLU A  58       1.397  10.386   4.604  1.00  0.140          H  
ATOM    929 1HB  GLU A  58       2.567  11.108   2.562  1.00  0.200          H  
ATOM    930 2HB  GLU A  58       3.441  12.330   3.480  1.00  0.200          H  
ATOM    931 1HG  GLU A  58       4.541  10.612   4.801  1.00  0.200          H  
ATOM    932 2HG  GLU A  58       3.558   9.366   4.046  1.00  0.200          H  
ATOM    933  N   GLU A  59       2.672  12.950   6.263  1.00  0.120          N  
ATOM    934  CA  GLU A  59       3.266  13.328   7.545  1.00  0.120          C  
ATOM    935  C   GLU A  59       2.340  12.949   8.685  1.00  0.120          C  
ATOM    936  O   GLU A  59       2.778  12.460   9.735  1.00  0.120          O  
ATOM    937  CB  GLU A  59       3.506  14.831   7.594  1.00  0.170          C  
ATOM    938  CG  GLU A  59       4.598  15.365   6.691  1.00  0.170          C  
ATOM    939  CD  GLU A  59       4.532  16.865   6.641  1.00  0.170          C  
ATOM    940  OE1 GLU A  59       3.543  17.379   7.147  1.00  0.170          O  
ATOM    941  OE2 GLU A  59       5.416  17.491   6.113  1.00  0.170          O  
ATOM    942  H   GLU A  59       2.401  13.666   5.600  1.00  0.140          H  
ATOM    943  HA  GLU A  59       4.211  12.797   7.666  1.00  0.140          H  
ATOM    944 1HB  GLU A  59       2.583  15.341   7.339  1.00  0.200          H  
ATOM    945 2HB  GLU A  59       3.755  15.118   8.614  1.00  0.200          H  
ATOM    946 1HG  GLU A  59       5.565  15.064   7.091  1.00  0.200          H  
ATOM    947 2HG  GLU A  59       4.499  14.940   5.696  1.00  0.200          H  
ATOM    948  N   LEU A  60       1.047  13.166   8.452  1.00  0.130          N  
ATOM    949  CA  LEU A  60       0.020  12.844   9.417  1.00  0.130          C  
ATOM    950  C   LEU A  60      -0.063  11.339   9.599  1.00  0.120          C  
ATOM    951  O   LEU A  60      -0.235  10.863  10.724  1.00  0.130          O  
ATOM    952  CB  LEU A  60      -1.312  13.406   8.936  1.00  0.180          C  
ATOM    953  CG  LEU A  60      -1.444  14.947   8.893  1.00  0.180          C  
ATOM    954  CD1 LEU A  60      -2.771  15.323   8.221  1.00  0.180          C  
ATOM    955  CD2 LEU A  60      -1.377  15.496  10.274  1.00  0.180          C  
ATOM    956  H   LEU A  60       0.794  13.624   7.570  1.00  0.160          H  
ATOM    957  HA  LEU A  60       0.294  13.271  10.373  1.00  0.160          H  
ATOM    958 1HB  LEU A  60      -1.441  13.063   7.922  1.00  0.220          H  
ATOM    959 2HB  LEU A  60      -2.113  13.003   9.554  1.00  0.220          H  
ATOM    960  HG  LEU A  60      -0.635  15.367   8.297  1.00  0.220          H  
ATOM    961 1HD1 LEU A  60      -2.863  16.407   8.178  1.00  0.220          H  
ATOM    962 2HD1 LEU A  60      -2.794  14.927   7.214  1.00  0.220          H  
ATOM    963 3HD1 LEU A  60      -3.603  14.913   8.790  1.00  0.220          H  
ATOM    964 1HD2 LEU A  60      -1.481  16.572  10.234  1.00  0.220          H  
ATOM    965 2HD2 LEU A  60      -2.187  15.065  10.848  1.00  0.220          H  
ATOM    966 3HD2 LEU A  60      -0.437  15.263  10.746  1.00  0.220          H  
ATOM    967  N   CYS A  61       0.096  10.590   8.498  1.00  0.120          N  
ATOM    968  CA  CYS A  61       0.079   9.133   8.538  1.00  0.130          C  
ATOM    969  C   CYS A  61       1.264   8.630   9.356  1.00  0.120          C  
ATOM    970  O   CYS A  61       1.116   7.692  10.134  1.00  0.130          O  
ATOM    971  CB  CYS A  61       0.143   8.528   7.137  1.00  0.180          C  
ATOM    972  SG  CYS A  61      -1.334   8.801   6.146  1.00  0.180          S  
ATOM    973  H   CYS A  61       0.170  11.073   7.600  1.00  0.140          H  
ATOM    974  HA  CYS A  61      -0.845   8.810   9.011  1.00  0.160          H  
ATOM    975 1HB  CYS A  61       0.993   8.933   6.602  1.00  0.210          H  
ATOM    976 2HB  CYS A  61       0.302   7.450   7.214  1.00  0.210          H  
ATOM    977  HG  CYS A  61      -1.156  10.147   6.043  1.00  0.210          H  
ATOM    978  N   ILE A  62       2.432   9.268   9.212  1.00  0.120          N  
ATOM    979  CA  ILE A  62       3.585   8.880  10.010  1.00  0.120          C  
ATOM    980  C   ILE A  62       3.324   9.149  11.473  1.00  0.120          C  
ATOM    981  O   ILE A  62       3.539   8.266  12.301  1.00  0.120          O  
ATOM    982  CB  ILE A  62       4.885   9.564   9.560  1.00  0.170          C  
ATOM    983  CG1 ILE A  62       5.270   9.000   8.162  1.00  0.170          C  
ATOM    984  CG2 ILE A  62       5.978   9.336  10.633  1.00  0.170          C  
ATOM    985  CD1 ILE A  62       6.358   9.742   7.421  1.00  0.170          C  
ATOM    986  H   ILE A  62       2.512   9.990   8.488  1.00  0.140          H  
ATOM    987  HA  ILE A  62       3.735   7.810   9.888  1.00  0.140          H  
ATOM    988  HB  ILE A  62       4.714  10.632   9.432  1.00  0.200          H  
ATOM    989 1HG1 ILE A  62       5.575   7.965   8.283  1.00  0.200          H  
ATOM    990 2HG1 ILE A  62       4.382   9.022   7.538  1.00  0.200          H  
ATOM    991 1HG2 ILE A  62       6.908   9.802  10.329  1.00  0.200          H  
ATOM    992 2HG2 ILE A  62       5.683   9.760  11.591  1.00  0.200          H  
ATOM    993 3HG2 ILE A  62       6.116   8.283  10.752  1.00  0.200          H  
ATOM    994 1HD1 ILE A  62       6.521   9.259   6.453  1.00  0.200          H  
ATOM    995 2HD1 ILE A  62       6.042  10.775   7.259  1.00  0.200          H  
ATOM    996 3HD1 ILE A  62       7.281   9.726   7.990  1.00  0.200          H  
ATOM    997  N   ARG A  63       2.826  10.340  11.814  1.00  0.110          N  
ATOM    998  CA  ARG A  63       2.554  10.601  13.216  1.00  0.100          C  
ATOM    999  C   ARG A  63       1.555   9.593  13.757  1.00  0.120          C  
ATOM   1000  O   ARG A  63       1.702   9.114  14.884  1.00  0.130          O  
ATOM   1001  CB  ARG A  63       2.022  12.007  13.428  1.00  0.140          C  
ATOM   1002  CG  ARG A  63       1.614  12.339  14.877  1.00  0.140          C  
ATOM   1003  CD  ARG A  63       2.751  12.318  15.852  1.00  0.140          C  
ATOM   1004  NE  ARG A  63       2.284  12.579  17.219  1.00  0.140          N  
ATOM   1005  CZ  ARG A  63       2.094  13.801  17.774  1.00  0.140          C  
ATOM   1006  NH1 ARG A  63       2.320  14.910  17.087  1.00  0.140          N  
ATOM   1007  NH2 ARG A  63       1.672  13.873  19.025  1.00  0.140          N  
ATOM   1008  H   ARG A  63       2.671  11.057  11.097  1.00  0.130          H  
ATOM   1009  HA  ARG A  63       3.489  10.497  13.759  1.00  0.120          H  
ATOM   1010 1HB  ARG A  63       2.774  12.727  13.114  1.00  0.170          H  
ATOM   1011 2HB  ARG A  63       1.144  12.156  12.795  1.00  0.170          H  
ATOM   1012 1HG  ARG A  63       1.198  13.337  14.882  1.00  0.170          H  
ATOM   1013 2HG  ARG A  63       0.856  11.638  15.228  1.00  0.170          H  
ATOM   1014 1HD  ARG A  63       3.213  11.330  15.856  1.00  0.170          H  
ATOM   1015 2HD  ARG A  63       3.498  13.059  15.584  1.00  0.170          H  
ATOM   1016  HE  ARG A  63       2.090  11.755  17.824  1.00  0.170          H  
ATOM   1017 1HH1 ARG A  63       2.641  14.862  16.133  1.00  0.170          H  
ATOM   1018 2HH1 ARG A  63       2.172  15.812  17.519  1.00  0.170          H  
ATOM   1019 1HH2 ARG A  63       1.501  13.009  19.547  1.00  0.170          H  
ATOM   1020 2HH2 ARG A  63       1.521  14.768  19.464  1.00  0.170          H  
ATOM   1021  N   ALA A  64       0.535   9.276  12.965  1.00  0.140          N  
ATOM   1022  CA  ALA A  64      -0.466   8.309  13.348  1.00  0.160          C  
ATOM   1023  C   ALA A  64       0.161   6.928  13.575  1.00  0.150          C  
ATOM   1024  O   ALA A  64      -0.107   6.273  14.591  1.00  0.160          O  
ATOM   1025  CB  ALA A  64      -1.503   8.273  12.250  1.00  0.220          C  
ATOM   1026  H   ALA A  64       0.433   9.745  12.061  1.00  0.170          H  
ATOM   1027  HA  ALA A  64      -0.914   8.627  14.285  1.00  0.190          H  
ATOM   1028 1HB  ALA A  64      -2.255   7.600  12.462  1.00  0.260          H  
ATOM   1029 2HB  ALA A  64      -1.931   9.266  12.120  1.00  0.260          H  
ATOM   1030 3HB  ALA A  64      -1.023   7.974  11.339  1.00  0.260          H  
ATOM   1031  N   ALA A  65       1.063   6.514  12.674  1.00  0.140          N  
ATOM   1032  CA  ALA A  65       1.773   5.250  12.803  1.00  0.140          C  
ATOM   1033  C   ALA A  65       2.615   5.247  14.069  1.00  0.150          C  
ATOM   1034  O   ALA A  65       2.757   4.223  14.744  1.00  0.160          O  
ATOM   1035  CB  ALA A  65       2.648   5.005  11.587  1.00  0.200          C  
ATOM   1036  H   ALA A  65       1.214   7.074  11.833  1.00  0.170          H  
ATOM   1037  HA  ALA A  65       1.036   4.455  12.878  1.00  0.170          H  
ATOM   1038 1HB  ALA A  65       3.164   4.053  11.682  1.00  0.240          H  
ATOM   1039 2HB  ALA A  65       2.020   4.996  10.702  1.00  0.240          H  
ATOM   1040 3HB  ALA A  65       3.381   5.805  11.505  1.00  0.240          H  
ATOM   1041  N   GLN A  66       3.213   6.390  14.406  1.00  0.150          N  
ATOM   1042  CA  GLN A  66       4.017   6.445  15.613  1.00  0.150          C  
ATOM   1043  C   GLN A  66       3.125   6.268  16.844  1.00  0.170          C  
ATOM   1044  O   GLN A  66       3.424   5.457  17.723  1.00  0.180          O  
ATOM   1045  CB  GLN A  66       4.801   7.762  15.670  1.00  0.210          C  
ATOM   1046  CG  GLN A  66       5.929   7.860  14.633  1.00  0.210          C  
ATOM   1047  CD  GLN A  66       6.575   9.239  14.576  1.00  0.210          C  
ATOM   1048  OE1 GLN A  66       5.881  10.262  14.593  1.00  0.210          O  
ATOM   1049  NE2 GLN A  66       7.904   9.274  14.532  1.00  0.210          N  
ATOM   1050  H   GLN A  66       3.130   7.202  13.783  1.00  0.180          H  
ATOM   1051  HA  GLN A  66       4.731   5.623  15.587  1.00  0.180          H  
ATOM   1052 1HB  GLN A  66       4.120   8.593  15.507  1.00  0.250          H  
ATOM   1053 2HB  GLN A  66       5.234   7.885  16.661  1.00  0.250          H  
ATOM   1054 1HG  GLN A  66       6.696   7.139  14.897  1.00  0.250          H  
ATOM   1055 2HG  GLN A  66       5.529   7.627  13.649  1.00  0.250          H  
ATOM   1056 1HE2 GLN A  66       8.399  10.164  14.507  1.00  0.250          H  
ATOM   1057 2HE2 GLN A  66       8.435   8.431  14.543  1.00  0.250          H  
ATOM   1058  N   GLU A  67       1.959   6.925  16.857  1.00  0.170          N  
ATOM   1059  CA  GLU A  67       1.045   6.826  17.998  1.00  0.190          C  
ATOM   1060  C   GLU A  67       0.537   5.398  18.172  1.00  0.200          C  
ATOM   1061  O   GLU A  67       0.396   4.912  19.298  1.00  0.220          O  
ATOM   1062  CB  GLU A  67      -0.160   7.770  17.822  1.00  0.260          C  
ATOM   1063  CG  GLU A  67       0.149   9.281  17.921  1.00  0.260          C  
ATOM   1064  CD  GLU A  67       0.629   9.708  19.277  1.00  0.260          C  
ATOM   1065  OE1 GLU A  67       0.044   9.297  20.248  1.00  0.260          O  
ATOM   1066  OE2 GLU A  67       1.587  10.456  19.342  1.00  0.260          O  
ATOM   1067  H   GLU A  67       1.755   7.582  16.096  1.00  0.200          H  
ATOM   1068  HA  GLU A  67       1.586   7.112  18.900  1.00  0.230          H  
ATOM   1069 1HB  GLU A  67      -0.608   7.595  16.841  1.00  0.310          H  
ATOM   1070 2HB  GLU A  67      -0.918   7.531  18.567  1.00  0.310          H  
ATOM   1071 1HG  GLU A  67       0.917   9.528  17.199  1.00  0.310          H  
ATOM   1072 2HG  GLU A  67      -0.748   9.843  17.658  1.00  0.310          H  
ATOM   1073  N   CYS A  68       0.322   4.720  17.041  1.00  0.190          N  
ATOM   1074  CA  CYS A  68      -0.181   3.353  16.953  1.00  0.200          C  
ATOM   1075  C   CYS A  68       0.911   2.284  17.083  1.00  0.190          C  
ATOM   1076  O   CYS A  68       0.611   1.091  17.001  1.00  0.200          O  
ATOM   1077  CB  CYS A  68      -0.832   3.129  15.595  1.00  0.280          C  
ATOM   1078  SG  CYS A  68      -2.263   4.119  15.240  1.00  0.280          S  
ATOM   1079  H   CYS A  68       0.455   5.237  16.166  1.00  0.230          H  
ATOM   1080  HA  CYS A  68      -0.916   3.204  17.733  1.00  0.240          H  
ATOM   1081 1HB  CYS A  68      -0.091   3.340  14.833  1.00  0.330          H  
ATOM   1082 2HB  CYS A  68      -1.121   2.084  15.506  1.00  0.330          H  
ATOM   1083  HG  CYS A  68      -1.569   5.281  15.079  1.00  0.330          H  
ATOM   1084  N   SER A  69       2.172   2.706  17.217  1.00  0.190          N  
ATOM   1085  CA  SER A  69       3.343   1.830  17.255  1.00  0.200          C  
ATOM   1086  C   SER A  69       3.464   0.889  16.044  1.00  0.190          C  
ATOM   1087  O   SER A  69       3.887  -0.265  16.185  1.00  0.190          O  
ATOM   1088  CB  SER A  69       3.382   1.026  18.547  1.00  0.280          C  
ATOM   1089  OG  SER A  69       3.520   1.865  19.672  1.00  0.280          O  
ATOM   1090  H   SER A  69       2.361   3.705  17.320  1.00  0.230          H  
ATOM   1091  HA  SER A  69       4.221   2.478  17.251  1.00  0.240          H  
ATOM   1092 1HB  SER A  69       2.471   0.435  18.640  1.00  0.330          H  
ATOM   1093 2HB  SER A  69       4.216   0.328  18.513  1.00  0.330          H  
ATOM   1094  HG  SER A  69       3.521   1.285  20.432  1.00  0.330          H  
ATOM   1095  N   ILE A  70       3.159   1.412  14.852  1.00  0.180          N  
ATOM   1096  CA  ILE A  70       3.237   0.711  13.566  1.00  0.170          C  
ATOM   1097  C   ILE A  70       4.598   0.936  12.925  1.00  0.170          C  
ATOM   1098  O   ILE A  70       5.036   2.076  12.780  1.00  0.170          O  
ATOM   1099  CB  ILE A  70       2.095   1.190  12.638  1.00  0.240          C  
ATOM   1100  CG1 ILE A  70       0.728   0.765  13.258  1.00  0.240          C  
ATOM   1101  CG2 ILE A  70       2.281   0.708  11.195  1.00  0.240          C  
ATOM   1102  CD1 ILE A  70      -0.505   1.396  12.612  1.00  0.240          C  
ATOM   1103  H   ILE A  70       2.869   2.393  14.840  1.00  0.220          H  
ATOM   1104  HA  ILE A  70       3.120  -0.359  13.738  1.00  0.200          H  
ATOM   1105  HB  ILE A  70       2.101   2.260  12.641  1.00  0.290          H  
ATOM   1106 1HG1 ILE A  70       0.639  -0.321  13.176  1.00  0.290          H  
ATOM   1107 2HG1 ILE A  70       0.739   1.018  14.310  1.00  0.290          H  
ATOM   1108 1HG2 ILE A  70       1.491   1.094  10.579  1.00  0.290          H  
ATOM   1109 2HG2 ILE A  70       3.230   1.061  10.795  1.00  0.290          H  
ATOM   1110 3HG2 ILE A  70       2.264  -0.377  11.177  1.00  0.290          H  
ATOM   1111 1HD1 ILE A  70      -1.403   1.034  13.116  1.00  0.290          H  
ATOM   1112 2HD1 ILE A  70      -0.446   2.468  12.705  1.00  0.290          H  
ATOM   1113 3HD1 ILE A  70      -0.563   1.134  11.575  1.00  0.290          H  
ATOM   1114  N   SER A  71       5.289  -0.136  12.540  1.00  0.170          N  
ATOM   1115  CA  SER A  71       6.614   0.060  11.971  1.00  0.160          C  
ATOM   1116  C   SER A  71       6.570   0.704  10.571  1.00  0.160          C  
ATOM   1117  O   SER A  71       5.578   0.549   9.844  1.00  0.140          O  
ATOM   1118  CB  SER A  71       7.304  -1.285  11.878  1.00  0.230          C  
ATOM   1119  OG  SER A  71       6.645  -2.107  10.956  1.00  0.230          O  
ATOM   1120  H   SER A  71       4.917  -1.097  12.646  1.00  0.200          H  
ATOM   1121  HA  SER A  71       7.162   0.686  12.666  1.00  0.190          H  
ATOM   1122 1HB  SER A  71       8.335  -1.154  11.568  1.00  0.270          H  
ATOM   1123 2HB  SER A  71       7.314  -1.766  12.855  1.00  0.270          H  
ATOM   1124  HG  SER A  71       6.056  -2.681  11.504  1.00  0.270          H  
ATOM   1125  N   PRO A  72       7.662   1.375  10.124  1.00  0.190          N  
ATOM   1126  CA  PRO A  72       7.854   1.900   8.776  1.00  0.190          C  
ATOM   1127  C   PRO A  72       7.550   0.870   7.696  1.00  0.180          C  
ATOM   1128  O   PRO A  72       7.016   1.215   6.647  1.00  0.180          O  
ATOM   1129  CB  PRO A  72       9.326   2.311   8.803  1.00  0.290          C  
ATOM   1130  CG  PRO A  72       9.568   2.714  10.242  1.00  0.290          C  
ATOM   1131  CD  PRO A  72       8.744   1.759  11.068  1.00  0.290          C  
ATOM   1132  HA  PRO A  72       7.218   2.778   8.642  1.00  0.230          H  
ATOM   1133 1HB  PRO A  72       9.968   1.476   8.486  1.00  0.340          H  
ATOM   1134 2HB  PRO A  72       9.503   3.137   8.099  1.00  0.340          H  
ATOM   1135 1HG  PRO A  72      10.647   2.653  10.466  1.00  0.340          H  
ATOM   1136 2HG  PRO A  72       9.282   3.759  10.398  1.00  0.340          H  
ATOM   1137 1HD  PRO A  72       9.333   0.912  11.385  1.00  0.340          H  
ATOM   1138 2HD  PRO A  72       8.341   2.332  11.918  1.00  0.340          H  
ATOM   1139  N   LEU A  73       7.839  -0.406   7.959  1.00  0.200          N  
ATOM   1140  CA  LEU A  73       7.541  -1.472   7.016  1.00  0.230          C  
ATOM   1141  C   LEU A  73       6.061  -1.540   6.655  1.00  0.220          C  
ATOM   1142  O   LEU A  73       5.696  -1.794   5.503  1.00  0.350          O  
ATOM   1143  CB  LEU A  73       7.955  -2.826   7.603  1.00  0.310          C  
ATOM   1144  CG  LEU A  73       7.691  -4.084   6.722  1.00  0.310          C  
ATOM   1145  CD1 LEU A  73       8.463  -3.964   5.417  1.00  0.310          C  
ATOM   1146  CD2 LEU A  73       8.115  -5.324   7.492  1.00  0.310          C  
ATOM   1147  H   LEU A  73       8.320  -0.679   8.805  1.00  0.240          H  
ATOM   1148  HA  LEU A  73       8.108  -1.273   6.113  1.00  0.280          H  
ATOM   1149 1HB  LEU A  73       9.022  -2.791   7.818  1.00  0.370          H  
ATOM   1150 2HB  LEU A  73       7.423  -2.966   8.546  1.00  0.370          H  
ATOM   1151  HG  LEU A  73       6.630  -4.166   6.489  1.00  0.370          H  
ATOM   1152 1HD1 LEU A  73       8.301  -4.846   4.808  1.00  0.370          H  
ATOM   1153 2HD1 LEU A  73       8.134  -3.095   4.859  1.00  0.370          H  
ATOM   1154 3HD1 LEU A  73       9.509  -3.864   5.648  1.00  0.370          H  
ATOM   1155 1HD2 LEU A  73       7.928  -6.211   6.886  1.00  0.370          H  
ATOM   1156 2HD2 LEU A  73       9.178  -5.264   7.730  1.00  0.370          H  
ATOM   1157 3HD2 LEU A  73       7.537  -5.391   8.416  1.00  0.370          H  
ATOM   1158  N   CYS A  74       5.199  -1.373   7.664  1.00  0.170          N  
ATOM   1159  CA  CYS A  74       3.771  -1.504   7.465  1.00  0.150          C  
ATOM   1160  C   CYS A  74       3.107  -0.165   7.198  1.00  0.110          C  
ATOM   1161  O   CYS A  74       2.010  -0.124   6.656  1.00  0.130          O  
ATOM   1162  CB  CYS A  74       3.152  -2.181   8.674  1.00  0.220          C  
ATOM   1163  SG  CYS A  74       3.752  -3.856   8.912  1.00  0.220          S  
ATOM   1164  H   CYS A  74       5.538  -1.098   8.589  1.00  0.200          H  
ATOM   1165  HA  CYS A  74       3.605  -2.147   6.602  1.00  0.180          H  
ATOM   1166 1HB  CYS A  74       3.400  -1.612   9.567  1.00  0.260          H  
ATOM   1167 2HB  CYS A  74       2.073  -2.218   8.579  1.00  0.260          H  
ATOM   1168  HG  CYS A  74       5.041  -3.527   8.891  1.00  0.260          H  
ATOM   1169  N   HIS A  75       3.810   0.936   7.454  1.00  0.110          N  
ATOM   1170  CA  HIS A  75       3.295   2.282   7.217  1.00  0.100          C  
ATOM   1171  C   HIS A  75       2.634   2.459   5.853  1.00  0.090          C  
ATOM   1172  O   HIS A  75       1.602   3.120   5.746  1.00  0.090          O  
ATOM   1173  CB  HIS A  75       4.406   3.307   7.364  1.00  0.140          C  
ATOM   1174  CG  HIS A  75       3.997   4.691   6.991  1.00  0.140          C  
ATOM   1175  ND1 HIS A  75       4.298   5.235   5.758  1.00  0.140          N  
ATOM   1176  CD2 HIS A  75       3.285   5.633   7.648  1.00  0.140          C  
ATOM   1177  CE1 HIS A  75       3.800   6.445   5.682  1.00  0.140          C  
ATOM   1178  NE2 HIS A  75       3.173   6.704   6.806  1.00  0.140          N  
ATOM   1179  H   HIS A  75       4.699   0.846   7.956  1.00  0.130          H  
ATOM   1180  HA  HIS A  75       2.546   2.508   7.975  1.00  0.120          H  
ATOM   1181 1HB  HIS A  75       4.753   3.293   8.378  1.00  0.170          H  
ATOM   1182 2HB  HIS A  75       5.241   3.025   6.729  1.00  0.170          H  
ATOM   1183  HD1 HIS A  75       4.774   4.776   4.997  1.00  0.170          H  
ATOM   1184  HD2 HIS A  75       2.822   5.670   8.627  1.00  0.170          H  
ATOM   1185  HE1 HIS A  75       3.936   7.042   4.779  1.00  0.170          H  
ATOM   1186  N   ASN A  76       3.203   1.870   4.803  1.00  0.100          N  
ATOM   1187  CA  ASN A  76       2.682   2.040   3.449  1.00  0.100          C  
ATOM   1188  C   ASN A  76       1.309   1.394   3.226  1.00  0.110          C  
ATOM   1189  O   ASN A  76       0.688   1.594   2.185  1.00  0.170          O  
ATOM   1190  CB  ASN A  76       3.675   1.485   2.451  1.00  0.140          C  
ATOM   1191  CG  ASN A  76       4.911   2.331   2.339  1.00  0.140          C  
ATOM   1192  OD1 ASN A  76       4.908   3.529   2.661  1.00  0.140          O  
ATOM   1193  ND2 ASN A  76       5.980   1.727   1.886  1.00  0.140          N  
ATOM   1194  H   ASN A  76       4.049   1.324   4.934  1.00  0.120          H  
ATOM   1195  HA  ASN A  76       2.561   3.110   3.269  1.00  0.120          H  
ATOM   1196 1HB  ASN A  76       3.962   0.476   2.753  1.00  0.170          H  
ATOM   1197 2HB  ASN A  76       3.204   1.412   1.468  1.00  0.170          H  
ATOM   1198 1HD2 ASN A  76       6.837   2.233   1.792  1.00  0.170          H  
ATOM   1199 2HD2 ASN A  76       5.944   0.756   1.644  1.00  0.170          H  
ATOM   1200  N   LEU A  77       0.836   0.611   4.187  1.00  0.100          N  
ATOM   1201  CA  LEU A  77      -0.462  -0.020   4.084  1.00  0.110          C  
ATOM   1202  C   LEU A  77      -1.582   0.882   4.618  1.00  0.110          C  
ATOM   1203  O   LEU A  77      -2.766   0.561   4.434  1.00  0.150          O  
ATOM   1204  CB  LEU A  77      -0.456  -1.336   4.884  1.00  0.150          C  
ATOM   1205  CG  LEU A  77       0.517  -2.460   4.406  1.00  0.150          C  
ATOM   1206  CD1 LEU A  77       0.522  -3.558   5.433  1.00  0.150          C  
ATOM   1207  CD2 LEU A  77       0.045  -3.035   3.055  1.00  0.150          C  
ATOM   1208  H   LEU A  77       1.388   0.461   5.033  1.00  0.120          H  
ATOM   1209  HA  LEU A  77      -0.649  -0.223   3.040  1.00  0.130          H  
ATOM   1210 1HB  LEU A  77      -0.211  -1.103   5.917  1.00  0.180          H  
ATOM   1211 2HB  LEU A  77      -1.467  -1.749   4.865  1.00  0.180          H  
ATOM   1212  HG  LEU A  77       1.528  -2.057   4.313  1.00  0.180          H  
ATOM   1213 1HD1 LEU A  77       1.195  -4.356   5.127  1.00  0.180          H  
ATOM   1214 2HD1 LEU A  77       0.854  -3.155   6.395  1.00  0.180          H  
ATOM   1215 3HD1 LEU A  77      -0.486  -3.947   5.524  1.00  0.180          H  
ATOM   1216 1HD2 LEU A  77       0.720  -3.825   2.737  1.00  0.180          H  
ATOM   1217 2HD2 LEU A  77      -0.967  -3.441   3.159  1.00  0.180          H  
ATOM   1218 3HD2 LEU A  77       0.043  -2.255   2.317  1.00  0.180          H  
ATOM   1219  N   PHE A  78      -1.225   2.044   5.191  1.00  0.110          N  
ATOM   1220  CA  PHE A  78      -2.198   2.935   5.831  1.00  0.120          C  
ATOM   1221  C   PHE A  78      -2.385   4.278   5.122  1.00  0.140          C  
ATOM   1222  O   PHE A  78      -1.492   4.770   4.430  1.00  0.180          O  
ATOM   1223  CB  PHE A  78      -1.749   3.189   7.256  1.00  0.160          C  
ATOM   1224  CG  PHE A  78      -1.630   1.928   8.035  1.00  0.160          C  
ATOM   1225  CD1 PHE A  78      -0.440   1.254   8.033  1.00  0.160          C  
ATOM   1226  CD2 PHE A  78      -2.662   1.399   8.735  1.00  0.160          C  
ATOM   1227  CE1 PHE A  78      -0.284   0.088   8.701  1.00  0.160          C  
ATOM   1228  CE2 PHE A  78      -2.485   0.223   9.396  1.00  0.160          C  
ATOM   1229  CZ  PHE A  78      -1.299  -0.425   9.378  1.00  0.160          C  
ATOM   1230  H   PHE A  78      -0.232   2.294   5.256  1.00  0.130          H  
ATOM   1231  HA  PHE A  78      -3.160   2.439   5.846  1.00  0.140          H  
ATOM   1232 1HB  PHE A  78      -0.785   3.706   7.263  1.00  0.200          H  
ATOM   1233 2HB  PHE A  78      -2.483   3.820   7.741  1.00  0.200          H  
ATOM   1234  HD1 PHE A  78       0.388   1.663   7.476  1.00  0.200          H  
ATOM   1235  HD2 PHE A  78      -3.628   1.911   8.758  1.00  0.200          H  
ATOM   1236  HE1 PHE A  78       0.664  -0.424   8.683  1.00  0.200          H  
ATOM   1237  HE2 PHE A  78      -3.275  -0.208   9.924  1.00  0.200          H  
ATOM   1238  HZ  PHE A  78      -1.176  -1.358   9.912  1.00  0.200          H  
ATOM   1239  N   ALA A  79      -3.568   4.873   5.307  1.00  0.150          N  
ATOM   1240  CA  ALA A  79      -3.905   6.172   4.713  1.00  0.190          C  
ATOM   1241  C   ALA A  79      -5.006   6.903   5.493  1.00  0.140          C  
ATOM   1242  O   ALA A  79      -5.700   6.307   6.321  1.00  0.150          O  
ATOM   1243  CB  ALA A  79      -4.344   5.980   3.272  1.00  0.250          C  
ATOM   1244  H   ALA A  79      -4.262   4.389   5.884  1.00  0.180          H  
ATOM   1245  HA  ALA A  79      -3.011   6.791   4.731  1.00  0.230          H  
ATOM   1246 1HB  ALA A  79      -4.567   6.949   2.822  1.00  0.300          H  
ATOM   1247 2HB  ALA A  79      -3.549   5.491   2.711  1.00  0.300          H  
ATOM   1248 3HB  ALA A  79      -5.220   5.370   3.260  1.00  0.300          H  
ATOM   1249  N   LEU A  80      -5.155   8.209   5.237  1.00  0.150          N  
ATOM   1250  CA  LEU A  80      -6.246   8.973   5.850  1.00  0.160          C  
ATOM   1251  C   LEU A  80      -7.512   8.938   5.000  1.00  0.200          C  
ATOM   1252  O   LEU A  80      -7.446   8.959   3.764  1.00  0.310          O  
ATOM   1253  CB  LEU A  80      -5.831  10.431   6.081  1.00  0.220          C  
ATOM   1254  CG  LEU A  80      -4.642  10.658   7.028  1.00  0.220          C  
ATOM   1255  CD1 LEU A  80      -4.286  12.112   7.019  1.00  0.220          C  
ATOM   1256  CD2 LEU A  80      -4.987  10.212   8.468  1.00  0.220          C  
ATOM   1257  H   LEU A  80      -4.532   8.665   4.582  1.00  0.180          H  
ATOM   1258  HA  LEU A  80      -6.487   8.515   6.800  1.00  0.190          H  
ATOM   1259 1HB  LEU A  80      -5.575  10.869   5.123  1.00  0.260          H  
ATOM   1260 2HB  LEU A  80      -6.689  10.970   6.481  1.00  0.260          H  
ATOM   1261  HG  LEU A  80      -3.800  10.102   6.676  1.00  0.260          H  
ATOM   1262 1HD1 LEU A  80      -3.456  12.251   7.661  1.00  0.260          H  
ATOM   1263 2HD1 LEU A  80      -4.026  12.423   6.010  1.00  0.260          H  
ATOM   1264 3HD1 LEU A  80      -5.114  12.697   7.376  1.00  0.260          H  
ATOM   1265 1HD2 LEU A  80      -4.126  10.389   9.116  1.00  0.260          H  
ATOM   1266 2HD2 LEU A  80      -5.841  10.783   8.833  1.00  0.260          H  
ATOM   1267 3HD2 LEU A  80      -5.226   9.165   8.489  1.00  0.260          H  
ATOM   1268  N   TYR A  81      -8.646   8.904   5.694  1.00  0.170          N  
ATOM   1269  CA  TYR A  81      -9.983   8.838   5.115  1.00  0.220          C  
ATOM   1270  C   TYR A  81     -10.916   9.906   5.677  1.00  0.250          C  
ATOM   1271  O   TYR A  81     -10.985  10.120   6.882  1.00  0.340          O  
ATOM   1272  CB  TYR A  81     -10.514   7.459   5.435  1.00  0.290          C  
ATOM   1273  CG  TYR A  81     -11.818   7.080   4.911  1.00  0.290          C  
ATOM   1274  CD1 TYR A  81     -11.896   6.701   3.617  1.00  0.290          C  
ATOM   1275  CD2 TYR A  81     -12.919   7.034   5.726  1.00  0.290          C  
ATOM   1276  CE1 TYR A  81     -13.042   6.230   3.106  1.00  0.290          C  
ATOM   1277  CE2 TYR A  81     -14.099   6.563   5.215  1.00  0.290          C  
ATOM   1278  CZ  TYR A  81     -14.146   6.140   3.907  1.00  0.290          C  
ATOM   1279  OH  TYR A  81     -15.290   5.619   3.392  1.00  0.290          O  
ATOM   1280  H   TYR A  81      -8.549   8.837   6.710  1.00  0.200          H  
ATOM   1281  HA  TYR A  81      -9.911   8.982   4.038  1.00  0.260          H  
ATOM   1282 1HB  TYR A  81      -9.802   6.732   5.084  1.00  0.350          H  
ATOM   1283 2HB  TYR A  81     -10.550   7.347   6.512  1.00  0.350          H  
ATOM   1284  HD1 TYR A  81     -11.028   6.759   3.004  1.00  0.350          H  
ATOM   1285  HD2 TYR A  81     -12.849   7.343   6.772  1.00  0.350          H  
ATOM   1286  HE1 TYR A  81     -13.082   5.908   2.064  1.00  0.350          H  
ATOM   1287  HE2 TYR A  81     -14.983   6.497   5.847  1.00  0.350          H  
ATOM   1288  HH  TYR A  81     -15.151   5.411   2.460  1.00  0.350          H  
ATOM   1289  N   ASP A  82     -11.635  10.593   4.815  1.00  0.200          N  
ATOM   1290  CA  ASP A  82     -12.553  11.647   5.236  1.00  0.210          C  
ATOM   1291  C   ASP A  82     -13.884  11.114   5.777  1.00  0.160          C  
ATOM   1292  O   ASP A  82     -14.674  10.512   5.044  1.00  0.200          O  
ATOM   1293  CB  ASP A  82     -12.751  12.594   4.069  1.00  0.290          C  
ATOM   1294  CG  ASP A  82     -13.589  13.828   4.345  1.00  0.290          C  
ATOM   1295  OD1 ASP A  82     -14.612  13.729   5.045  1.00  0.290          O  
ATOM   1296  OD2 ASP A  82     -13.188  14.886   3.869  1.00  0.290          O  
ATOM   1297  H   ASP A  82     -11.528  10.396   3.819  1.00  0.240          H  
ATOM   1298  HA  ASP A  82     -12.080  12.202   6.038  1.00  0.250          H  
ATOM   1299 1HB  ASP A  82     -11.800  12.900   3.746  1.00  0.350          H  
ATOM   1300 2HB  ASP A  82     -13.190  12.040   3.253  1.00  0.350          H  
ATOM   1301  N   GLU A  83     -14.148  11.328   7.072  1.00  0.130          N  
ATOM   1302  CA  GLU A  83     -15.360  10.790   7.691  1.00  0.140          C  
ATOM   1303  C   GLU A  83     -16.671  11.224   7.013  1.00  0.220          C  
ATOM   1304  O   GLU A  83     -17.647  10.454   7.022  1.00  0.290          O  
ATOM   1305  CB  GLU A  83     -15.432  11.153   9.185  1.00  0.190          C  
ATOM   1306  CG  GLU A  83     -16.681  10.576   9.926  1.00  0.190          C  
ATOM   1307  CD  GLU A  83     -16.664  10.800  11.413  1.00  0.190          C  
ATOM   1308  OE1 GLU A  83     -15.969  10.075  12.086  1.00  0.190          O  
ATOM   1309  OE2 GLU A  83     -17.327  11.699  11.886  1.00  0.190          O  
ATOM   1310  H   GLU A  83     -13.502  11.880   7.650  1.00  0.160          H  
ATOM   1311  HA  GLU A  83     -15.301   9.704   7.623  1.00  0.170          H  
ATOM   1312 1HB  GLU A  83     -14.535  10.800   9.687  1.00  0.230          H  
ATOM   1313 2HB  GLU A  83     -15.451  12.239   9.291  1.00  0.230          H  
ATOM   1314 1HG  GLU A  83     -17.578  11.048   9.529  1.00  0.230          H  
ATOM   1315 2HG  GLU A  83     -16.746   9.507   9.723  1.00  0.230          H  
ATOM   1316  N   SER A  84     -16.736  12.463   6.492  1.00  0.280          N  
ATOM   1317  CA  SER A  84     -17.977  12.990   5.926  1.00  0.400          C  
ATOM   1318  C   SER A  84     -18.152  12.708   4.442  1.00  0.490          C  
ATOM   1319  O   SER A  84     -19.275  12.481   3.983  1.00  0.580          O  
ATOM   1320  CB  SER A  84     -18.046  14.497   6.124  1.00  0.510          C  
ATOM   1321  OG  SER A  84     -18.132  14.847   7.482  1.00  0.510          O  
ATOM   1322  H   SER A  84     -15.903  13.060   6.433  1.00  0.340          H  
ATOM   1323  HA  SER A  84     -18.808  12.533   6.460  1.00  0.480          H  
ATOM   1324 1HB  SER A  84     -17.154  14.951   5.684  1.00  0.610          H  
ATOM   1325 2HB  SER A  84     -18.907  14.890   5.588  1.00  0.610          H  
ATOM   1326  HG  SER A  84     -18.192  15.804   7.502  1.00  0.610          H  
ATOM   1327  N   THR A  85     -17.049  12.692   3.690  1.00  0.470          N  
ATOM   1328  CA  THR A  85     -17.161  12.496   2.244  1.00  0.550          C  
ATOM   1329  C   THR A  85     -16.828  11.080   1.808  1.00  0.460          C  
ATOM   1330  O   THR A  85     -17.147  10.692   0.681  1.00  0.550          O  
ATOM   1331  CB  THR A  85     -16.227  13.428   1.470  1.00  0.740          C  
ATOM   1332  OG1 THR A  85     -14.880  13.084   1.765  1.00  0.740          O  
ATOM   1333  CG2 THR A  85     -16.471  14.862   1.904  1.00  0.740          C  
ATOM   1334  H   THR A  85     -16.140  12.918   4.124  1.00  0.560          H  
ATOM   1335  HA  THR A  85     -18.186  12.705   1.945  1.00  0.660          H  
ATOM   1336  HB  THR A  85     -16.403  13.325   0.401  1.00  0.890          H  
ATOM   1337  HG1 THR A  85     -14.298  13.612   1.199  1.00  0.890          H  
ATOM   1338 1HG2 THR A  85     -15.797  15.523   1.359  1.00  0.890          H  
ATOM   1339 2HG2 THR A  85     -17.502  15.134   1.690  1.00  0.890          H  
ATOM   1340 3HG2 THR A  85     -16.282  14.961   2.973  1.00  0.890          H  
ATOM   1341  N   LYS A  86     -16.192  10.304   2.691  1.00  0.340          N  
ATOM   1342  CA  LYS A  86     -15.742   8.946   2.437  1.00  0.390          C  
ATOM   1343  C   LYS A  86     -14.658   8.899   1.354  1.00  0.430          C  
ATOM   1344  O   LYS A  86     -14.444   7.879   0.691  1.00  0.740          O  
ATOM   1345  CB  LYS A  86     -16.951   8.062   2.065  1.00  0.530          C  
ATOM   1346  CG  LYS A  86     -18.160   8.130   3.075  1.00  0.530          C  
ATOM   1347  CD  LYS A  86     -17.782   7.650   4.498  1.00  0.530          C  
ATOM   1348  CE  LYS A  86     -19.000   7.516   5.432  1.00  0.530          C  
ATOM   1349  NZ  LYS A  86     -19.631   8.838   5.750  1.00  0.530          N  
ATOM   1350  H   LYS A  86     -15.944  10.656   3.617  1.00  0.410          H  
ATOM   1351  HA  LYS A  86     -15.298   8.574   3.356  1.00  0.470          H  
ATOM   1352 1HB  LYS A  86     -17.323   8.332   1.084  1.00  0.630          H  
ATOM   1353 2HB  LYS A  86     -16.642   7.038   1.991  1.00  0.630          H  
ATOM   1354 1HG  LYS A  86     -18.518   9.156   3.133  1.00  0.630          H  
ATOM   1355 2HG  LYS A  86     -18.967   7.508   2.695  1.00  0.630          H  
ATOM   1356 1HD  LYS A  86     -17.296   6.685   4.440  1.00  0.630          H  
ATOM   1357 2HD  LYS A  86     -17.087   8.363   4.949  1.00  0.630          H  
ATOM   1358 1HE  LYS A  86     -19.742   6.872   4.967  1.00  0.630          H  
ATOM   1359 2HE  LYS A  86     -18.667   7.057   6.363  1.00  0.630          H  
ATOM   1360 1HZ  LYS A  86     -20.410   8.703   6.375  1.00  0.630          H  
ATOM   1361 2HZ  LYS A  86     -18.924   9.461   6.209  1.00  0.630          H  
ATOM   1362 3HZ  LYS A  86     -19.957   9.268   4.901  1.00  0.630          H  
ATOM   1363  N   LEU A  87     -13.938  10.008   1.227  1.00  0.310          N  
ATOM   1364  CA  LEU A  87     -12.821  10.166   0.318  1.00  0.470          C  
ATOM   1365  C   LEU A  87     -11.482   9.781   0.932  1.00  0.320          C  
ATOM   1366  O   LEU A  87     -11.162  10.185   2.051  1.00  0.280          O  
ATOM   1367  CB  LEU A  87     -12.741  11.649  -0.083  1.00  0.590          C  
ATOM   1368  CG  LEU A  87     -11.577  12.082  -0.970  1.00  0.590          C  
ATOM   1369  CD1 LEU A  87     -11.706  11.471  -2.343  1.00  0.590          C  
ATOM   1370  CD2 LEU A  87     -11.545  13.598  -1.035  1.00  0.590          C  
ATOM   1371  H   LEU A  87     -14.229  10.819   1.770  1.00  0.370          H  
ATOM   1372  HA  LEU A  87     -13.006   9.541  -0.553  1.00  0.560          H  
ATOM   1373 1HB  LEU A  87     -13.668  11.920  -0.589  1.00  0.710          H  
ATOM   1374 2HB  LEU A  87     -12.666  12.231   0.828  1.00  0.710          H  
ATOM   1375  HG  LEU A  87     -10.648  11.738  -0.539  1.00  0.710          H  
ATOM   1376 1HD1 LEU A  87     -10.857  11.789  -2.929  1.00  0.710          H  
ATOM   1377 2HD1 LEU A  87     -11.709  10.396  -2.278  1.00  0.710          H  
ATOM   1378 3HD1 LEU A  87     -12.626  11.807  -2.817  1.00  0.710          H  
ATOM   1379 1HD2 LEU A  87     -10.698  13.913  -1.636  1.00  0.710          H  
ATOM   1380 2HD2 LEU A  87     -12.473  13.968  -1.477  1.00  0.710          H  
ATOM   1381 3HD2 LEU A  87     -11.445  14.016  -0.064  1.00  0.710          H  
ATOM   1382  N   TRP A  88     -10.680   9.017   0.197  1.00  0.320          N  
ATOM   1383  CA  TRP A  88      -9.327   8.719   0.655  1.00  0.240          C  
ATOM   1384  C   TRP A  88      -8.416   9.839   0.204  1.00  0.210          C  
ATOM   1385  O   TRP A  88      -8.520  10.305  -0.934  1.00  0.280          O  
ATOM   1386  CB  TRP A  88      -8.793   7.417   0.104  1.00  0.370          C  
ATOM   1387  CG  TRP A  88      -9.409   6.197   0.649  1.00  0.370          C  
ATOM   1388  CD1 TRP A  88     -10.396   5.454   0.088  1.00  0.370          C  
ATOM   1389  CD2 TRP A  88      -9.047   5.523   1.865  1.00  0.370          C  
ATOM   1390  NE1 TRP A  88     -10.674   4.378   0.874  1.00  0.370          N  
ATOM   1391  CE2 TRP A  88      -9.857   4.395   1.955  1.00  0.370          C  
ATOM   1392  CE3 TRP A  88      -8.114   5.778   2.869  1.00  0.370          C  
ATOM   1393  CZ2 TRP A  88      -9.759   3.517   2.993  1.00  0.370          C  
ATOM   1394  CZ3 TRP A  88      -8.019   4.886   3.915  1.00  0.370          C  
ATOM   1395  CH2 TRP A  88      -8.822   3.781   3.964  1.00  0.370          C  
ATOM   1396  H   TRP A  88     -10.998   8.671  -0.696  1.00  0.380          H  
ATOM   1397  HA  TRP A  88      -9.311   8.671   1.742  1.00  0.290          H  
ATOM   1398 1HB  TRP A  88      -8.897   7.406  -0.960  1.00  0.440          H  
ATOM   1399 2HB  TRP A  88      -7.728   7.371   0.317  1.00  0.440          H  
ATOM   1400  HD1 TRP A  88     -10.890   5.679  -0.854  1.00  0.440          H  
ATOM   1401  HE1 TRP A  88     -11.369   3.669   0.678  1.00  0.440          H  
ATOM   1402  HE3 TRP A  88      -7.472   6.656   2.824  1.00  0.440          H  
ATOM   1403  HZ2 TRP A  88     -10.386   2.629   3.058  1.00  0.440          H  
ATOM   1404  HZ3 TRP A  88      -7.285   5.080   4.696  1.00  0.440          H  
ATOM   1405  HH2 TRP A  88      -8.725   3.082   4.784  1.00  0.440          H  
ATOM   1406  N   TYR A  89      -7.520  10.249   1.076  1.00  0.210          N  
ATOM   1407  CA  TYR A  89      -6.606  11.321   0.753  1.00  0.220          C  
ATOM   1408  C   TYR A  89      -5.304  10.822   0.160  1.00  0.180          C  
ATOM   1409  O   TYR A  89      -4.687   9.890   0.675  1.00  0.310          O  
ATOM   1410  CB  TYR A  89      -6.334  12.129   2.015  1.00  0.300          C  
ATOM   1411  CG  TYR A  89      -7.512  12.975   2.517  1.00  0.300          C  
ATOM   1412  CD1 TYR A  89      -8.770  12.994   1.887  1.00  0.300          C  
ATOM   1413  CD2 TYR A  89      -7.306  13.783   3.590  1.00  0.300          C  
ATOM   1414  CE1 TYR A  89      -9.750  13.812   2.355  1.00  0.300          C  
ATOM   1415  CE2 TYR A  89      -8.300  14.610   4.023  1.00  0.300          C  
ATOM   1416  CZ  TYR A  89      -9.520  14.624   3.414  1.00  0.300          C  
ATOM   1417  OH  TYR A  89     -10.514  15.481   3.874  1.00  0.300          O  
ATOM   1418  H   TYR A  89      -7.489   9.810   2.001  1.00  0.250          H  
ATOM   1419  HA  TYR A  89      -7.069  11.963   0.006  1.00  0.260          H  
ATOM   1420 1HB  TYR A  89      -6.054  11.443   2.813  1.00  0.360          H  
ATOM   1421 2HB  TYR A  89      -5.480  12.785   1.846  1.00  0.360          H  
ATOM   1422  HD1 TYR A  89      -8.994  12.384   1.034  1.00  0.360          H  
ATOM   1423  HD2 TYR A  89      -6.338  13.784   4.087  1.00  0.360          H  
ATOM   1424  HE1 TYR A  89     -10.713  13.829   1.884  1.00  0.360          H  
ATOM   1425  HE2 TYR A  89      -8.123  15.263   4.862  1.00  0.360          H  
ATOM   1426  HH  TYR A  89     -11.420  15.203   3.563  1.00  0.360          H  
ATOM   1427  N   ALA A  90      -4.868  11.471  -0.913  1.00  0.170          N  
ATOM   1428  CA  ALA A  90      -3.596  11.142  -1.527  1.00  0.160          C  
ATOM   1429  C   ALA A  90      -2.504  11.437  -0.493  1.00  0.150          C  
ATOM   1430  O   ALA A  90      -2.628  12.419   0.241  1.00  0.170          O  
ATOM   1431  CB  ALA A  90      -3.371  11.942  -2.809  1.00  0.230          C  
ATOM   1432  H   ALA A  90      -5.442  12.197  -1.313  1.00  0.200          H  
ATOM   1433  HA  ALA A  90      -3.620  10.094  -1.782  1.00  0.190          H  
ATOM   1434 1HB  ALA A  90      -2.418  11.659  -3.252  1.00  0.270          H  
ATOM   1435 2HB  ALA A  90      -4.168  11.722  -3.516  1.00  0.270          H  
ATOM   1436 3HB  ALA A  90      -3.362  13.009  -2.592  1.00  0.270          H  
ATOM   1437  N   PRO A  91      -1.391  10.688  -0.448  1.00  0.140          N  
ATOM   1438  CA  PRO A  91      -0.257  10.899   0.444  1.00  0.160          C  
ATOM   1439  C   PRO A  91       0.355  12.298   0.339  1.00  0.140          C  
ATOM   1440  O   PRO A  91       0.963  12.799   1.290  1.00  0.150          O  
ATOM   1441  CB  PRO A  91       0.729   9.848  -0.046  1.00  0.240          C  
ATOM   1442  CG  PRO A  91      -0.103   8.767  -0.658  1.00  0.240          C  
ATOM   1443  CD  PRO A  91      -1.265   9.476  -1.294  1.00  0.240          C  
ATOM   1444  HA  PRO A  91      -0.570  10.691   1.479  1.00  0.190          H  
ATOM   1445 1HB  PRO A  91       1.387  10.298  -0.786  1.00  0.290          H  
ATOM   1446 2HB  PRO A  91       1.342   9.500   0.795  1.00  0.290          H  
ATOM   1447 1HG  PRO A  91       0.496   8.207  -1.391  1.00  0.290          H  
ATOM   1448 2HG  PRO A  91      -0.416   8.050   0.114  1.00  0.290          H  
ATOM   1449 1HD  PRO A  91      -1.063   9.735  -2.349  1.00  0.290          H  
ATOM   1450 2HD  PRO A  91      -2.119   8.802  -1.176  1.00  0.290          H  
ATOM   1451  N   ASN A  92       0.135  12.984  -0.774  1.00  0.140          N  
ATOM   1452  CA  ASN A  92       0.702  14.300  -0.903  1.00  0.140          C  
ATOM   1453  C   ASN A  92      -0.396  15.346  -0.957  1.00  0.150          C  
ATOM   1454  O   ASN A  92      -0.209  16.424  -1.523  1.00  0.150          O  
ATOM   1455  CB  ASN A  92       1.447  14.351  -2.209  1.00  0.200          C  
ATOM   1456  CG  ASN A  92       0.463  14.117  -3.310  1.00  0.200          C  
ATOM   1457  OD1 ASN A  92      -0.544  13.428  -3.075  1.00  0.200          O  
ATOM   1458  ND2 ASN A  92       0.684  14.660  -4.464  1.00  0.200          N  
ATOM   1459  H   ASN A  92      -0.397  12.604  -1.554  1.00  0.170          H  
ATOM   1460  HA  ASN A  92       1.354  14.514  -0.060  1.00  0.170          H  
ATOM   1461 1HB  ASN A  92       1.943  15.312  -2.341  1.00  0.240          H  
ATOM   1462 2HB  ASN A  92       2.190  13.568  -2.257  1.00  0.240          H  
ATOM   1463 1HD2 ASN A  92       0.012  14.520  -5.216  1.00  0.240          H  
ATOM   1464 2HD2 ASN A  92       1.501  15.214  -4.610  1.00  0.240          H  
ATOM   1465  N   ARG A  93      -1.476  15.089  -0.233  1.00  0.150          N  
ATOM   1466  CA  ARG A  93      -2.553  16.039  -0.097  1.00  0.180          C  
ATOM   1467  C   ARG A  93      -2.197  16.968   1.035  1.00  0.170          C  
ATOM   1468  O   ARG A  93      -1.694  16.529   2.074  1.00  0.180          O  
ATOM   1469  CB  ARG A  93      -3.871  15.353   0.222  1.00  0.240          C  
ATOM   1470  CG  ARG A  93      -5.110  16.263   0.229  1.00  0.240          C  
ATOM   1471  CD  ARG A  93      -6.270  15.509   0.650  1.00  0.240          C  
ATOM   1472  NE  ARG A  93      -7.506  16.285   0.685  1.00  0.240          N  
ATOM   1473  CZ  ARG A  93      -8.404  16.396  -0.324  1.00  0.240          C  
ATOM   1474  NH1 ARG A  93      -8.206  15.780  -1.470  1.00  0.240          N  
ATOM   1475  NH2 ARG A  93      -9.492  17.133  -0.150  1.00  0.240          N  
ATOM   1476  H   ARG A  93      -1.594  14.158   0.174  1.00  0.180          H  
ATOM   1477  HA  ARG A  93      -2.651  16.611  -1.020  1.00  0.220          H  
ATOM   1478 1HB  ARG A  93      -4.047  14.560  -0.502  1.00  0.290          H  
ATOM   1479 2HB  ARG A  93      -3.801  14.881   1.199  1.00  0.290          H  
ATOM   1480 1HG  ARG A  93      -4.983  17.082   0.937  1.00  0.290          H  
ATOM   1481 2HG  ARG A  93      -5.288  16.662  -0.768  1.00  0.290          H  
ATOM   1482 1HD  ARG A  93      -6.412  14.629   0.029  1.00  0.290          H  
ATOM   1483 2HD  ARG A  93      -6.051  15.207   1.652  1.00  0.290          H  
ATOM   1484  HE  ARG A  93      -7.707  16.791   1.541  1.00  0.290          H  
ATOM   1485 1HH1 ARG A  93      -7.384  15.223  -1.614  1.00  0.290          H  
ATOM   1486 2HH1 ARG A  93      -8.887  15.872  -2.218  1.00  0.290          H  
ATOM   1487 1HH2 ARG A  93      -9.651  17.605   0.726  1.00  0.290          H  
ATOM   1488 2HH2 ARG A  93     -10.184  17.239  -0.914  1.00  0.290          H  
ATOM   1489  N   ILE A  94      -2.473  18.253   0.861  1.00  0.170          N  
ATOM   1490  CA  ILE A  94      -2.197  19.198   1.927  1.00  0.170          C  
ATOM   1491  C   ILE A  94      -3.467  19.589   2.654  1.00  0.180          C  
ATOM   1492  O   ILE A  94      -4.460  19.997   2.049  1.00  0.180          O  
ATOM   1493  CB  ILE A  94      -1.482  20.460   1.402  1.00  0.240          C  
ATOM   1494  CG1 ILE A  94      -0.184  20.054   0.608  1.00  0.240          C  
ATOM   1495  CG2 ILE A  94      -1.147  21.422   2.588  1.00  0.240          C  
ATOM   1496  CD1 ILE A  94       0.848  19.244   1.381  1.00  0.240          C  
ATOM   1497  H   ILE A  94      -2.878  18.569  -0.010  1.00  0.200          H  
ATOM   1498  HA  ILE A  94      -1.555  18.725   2.660  1.00  0.200          H  
ATOM   1499  HB  ILE A  94      -2.132  20.980   0.702  1.00  0.290          H  
ATOM   1500 1HG1 ILE A  94      -0.478  19.464  -0.261  1.00  0.290          H  
ATOM   1501 2HG1 ILE A  94       0.301  20.965   0.260  1.00  0.290          H  
ATOM   1502 1HG2 ILE A  94      -0.648  22.315   2.206  1.00  0.290          H  
ATOM   1503 2HG2 ILE A  94      -2.059  21.729   3.100  1.00  0.290          H  
ATOM   1504 3HG2 ILE A  94      -0.497  20.924   3.304  1.00  0.290          H  
ATOM   1505 1HD1 ILE A  94       1.692  19.025   0.732  1.00  0.290          H  
ATOM   1506 2HD1 ILE A  94       1.203  19.800   2.243  1.00  0.290          H  
ATOM   1507 3HD1 ILE A  94       0.420  18.313   1.708  1.00  0.290          H  
ATOM   1508  N   ILE A  95      -3.410  19.450   3.963  1.00  0.180          N  
ATOM   1509  CA  ILE A  95      -4.492  19.764   4.863  1.00  0.180          C  
ATOM   1510  C   ILE A  95      -4.204  21.128   5.456  1.00  0.200          C  
ATOM   1511  O   ILE A  95      -3.142  21.334   6.043  1.00  0.200          O  
ATOM   1512  CB  ILE A  95      -4.556  18.713   6.003  1.00  0.250          C  
ATOM   1513  CG1 ILE A  95      -4.617  17.260   5.402  1.00  0.250          C  
ATOM   1514  CG2 ILE A  95      -5.709  18.993   6.995  1.00  0.250          C  
ATOM   1515  CD1 ILE A  95      -5.750  16.976   4.459  1.00  0.250          C  
ATOM   1516  H   ILE A  95      -2.535  19.095   4.341  1.00  0.220          H  
ATOM   1517  HA  ILE A  95      -5.432  19.811   4.318  1.00  0.220          H  
ATOM   1518  HB  ILE A  95      -3.631  18.764   6.549  1.00  0.300          H  
ATOM   1519 1HG1 ILE A  95      -3.677  17.072   4.871  1.00  0.300          H  
ATOM   1520 2HG1 ILE A  95      -4.691  16.552   6.226  1.00  0.300          H  
ATOM   1521 1HG2 ILE A  95      -5.682  18.252   7.791  1.00  0.300          H  
ATOM   1522 2HG2 ILE A  95      -5.591  19.988   7.430  1.00  0.300          H  
ATOM   1523 3HG2 ILE A  95      -6.666  18.942   6.483  1.00  0.300          H  
ATOM   1524 1HD1 ILE A  95      -5.657  15.962   4.127  1.00  0.300          H  
ATOM   1525 2HD1 ILE A  95      -6.703  17.115   4.960  1.00  0.300          H  
ATOM   1526 3HD1 ILE A  95      -5.695  17.635   3.596  1.00  0.300          H  
ATOM   1527  N   THR A  96      -5.108  22.078   5.274  1.00  0.260          N  
ATOM   1528  CA  THR A  96      -4.853  23.414   5.799  1.00  0.310          C  
ATOM   1529  C   THR A  96      -5.762  23.657   6.973  1.00  0.310          C  
ATOM   1530  O   THR A  96      -6.976  23.473   6.878  1.00  0.390          O  
ATOM   1531  CB  THR A  96      -5.069  24.521   4.744  1.00  0.410          C  
ATOM   1532  OG1 THR A  96      -4.180  24.313   3.641  1.00  0.410          O  
ATOM   1533  CG2 THR A  96      -4.750  25.896   5.371  1.00  0.410          C  
ATOM   1534  H   THR A  96      -5.965  21.873   4.778  1.00  0.310          H  
ATOM   1535  HA  THR A  96      -3.826  23.478   6.157  1.00  0.370          H  
ATOM   1536  HB  THR A  96      -6.098  24.506   4.388  1.00  0.500          H  
ATOM   1537  HG1 THR A  96      -4.439  23.516   3.173  1.00  0.500          H  
ATOM   1538 1HG2 THR A  96      -4.885  26.671   4.621  1.00  0.500          H  
ATOM   1539 2HG2 THR A  96      -5.415  26.100   6.212  1.00  0.500          H  
ATOM   1540 3HG2 THR A  96      -3.714  25.903   5.719  1.00  0.500          H  
ATOM   1541  N   VAL A  97      -5.178  24.081   8.083  1.00  0.270          N  
ATOM   1542  CA  VAL A  97      -5.956  24.324   9.269  1.00  0.340          C  
ATOM   1543  C   VAL A  97      -5.910  25.808   9.642  1.00  0.400          C  
ATOM   1544  O   VAL A  97      -4.845  26.431   9.742  1.00  0.370          O  
ATOM   1545  CB  VAL A  97      -5.428  23.452  10.417  1.00  0.450          C  
ATOM   1546  CG1 VAL A  97      -6.290  23.663  11.677  1.00  0.450          C  
ATOM   1547  CG2 VAL A  97      -5.383  22.010   9.982  1.00  0.450          C  
ATOM   1548  H   VAL A  97      -4.159  24.191   8.104  1.00  0.320          H  
ATOM   1549  HA  VAL A  97      -6.990  24.054   9.074  1.00  0.410          H  
ATOM   1550  HB  VAL A  97      -4.421  23.754  10.655  1.00  0.540          H  
ATOM   1551 1HG1 VAL A  97      -5.900  23.048  12.490  1.00  0.540          H  
ATOM   1552 2HG1 VAL A  97      -6.279  24.704  11.985  1.00  0.540          H  
ATOM   1553 3HG1 VAL A  97      -7.311  23.365  11.459  1.00  0.540          H  
ATOM   1554 1HG2 VAL A  97      -4.999  21.395  10.795  1.00  0.540          H  
ATOM   1555 2HG2 VAL A  97      -6.348  21.711   9.726  1.00  0.540          H  
ATOM   1556 3HG2 VAL A  97      -4.735  21.902   9.114  1.00  0.540          H  
ATOM   1557  N   ASP A  98      -7.079  26.388   9.828  1.00  0.580          N  
ATOM   1558  CA  ASP A  98      -7.200  27.790  10.207  1.00  0.710          C  
ATOM   1559  C   ASP A  98      -8.434  28.005  11.087  1.00  0.980          C  
ATOM   1560  O   ASP A  98      -9.129  27.046  11.442  1.00  1.150          O  
ATOM   1561  CB  ASP A  98      -7.249  28.692   8.959  1.00  0.940          C  
ATOM   1562  CG  ASP A  98      -8.487  28.495   8.050  1.00  0.940          C  
ATOM   1563  OD1 ASP A  98      -9.566  28.161   8.554  1.00  0.940          O  
ATOM   1564  OD2 ASP A  98      -8.355  28.704   6.867  1.00  0.940          O  
ATOM   1565  H   ASP A  98      -7.907  25.828   9.681  1.00  0.700          H  
ATOM   1566  HA  ASP A  98      -6.321  28.072  10.790  1.00  0.850          H  
ATOM   1567 1HB  ASP A  98      -7.200  29.731   9.258  1.00  1.130          H  
ATOM   1568 2HB  ASP A  98      -6.356  28.501   8.358  1.00  1.130          H  
ATOM   1569  N   ASP A  99      -8.705  29.279  11.394  1.00  1.110          N  
ATOM   1570  CA  ASP A  99      -9.797  29.782  12.227  1.00  1.440          C  
ATOM   1571  C   ASP A  99     -11.171  29.178  11.985  1.00  0.770          C  
ATOM   1572  O   ASP A  99     -11.960  29.071  12.918  1.00  1.090          O  
ATOM   1573  CB  ASP A  99      -9.877  31.303  12.014  1.00  1.880          C  
ATOM   1574  CG  ASP A  99     -11.000  32.073  12.770  1.00  1.880          C  
ATOM   1575  OD1 ASP A  99     -11.084  32.018  13.960  1.00  1.880          O  
ATOM   1576  OD2 ASP A  99     -11.740  32.782  12.094  1.00  1.880          O  
ATOM   1577  H   ASP A  99      -8.044  29.987  11.076  1.00  1.330          H  
ATOM   1578  HA  ASP A  99      -9.529  29.587  13.264  1.00  1.730          H  
ATOM   1579 1HB  ASP A  99      -8.922  31.723  12.291  1.00  2.260          H  
ATOM   1580 2HB  ASP A  99     -10.003  31.493  10.950  1.00  2.260          H  
ATOM   1581  N   LYS A 100     -11.535  28.899  10.739  1.00  0.610          N  
ATOM   1582  CA  LYS A 100     -12.888  28.409  10.501  1.00  0.840          C  
ATOM   1583  C   LYS A 100     -12.921  26.963  10.047  1.00  0.820          C  
ATOM   1584  O   LYS A 100     -13.963  26.469   9.614  1.00  1.270          O  
ATOM   1585  CB  LYS A 100     -13.618  29.296   9.487  1.00  1.080          C  
ATOM   1586  CG  LYS A 100     -13.838  30.760   9.928  1.00  1.080          C  
ATOM   1587  CD  LYS A 100     -14.785  30.863  11.145  1.00  1.080          C  
ATOM   1588  CE  LYS A 100     -15.209  32.309  11.451  1.00  1.080          C  
ATOM   1589  NZ  LYS A 100     -14.092  33.132  12.005  1.00  1.080          N  
ATOM   1590  H   LYS A 100     -10.866  28.946   9.951  1.00  0.730          H  
ATOM   1591  HA  LYS A 100     -13.437  28.442  11.437  1.00  1.010          H  
ATOM   1592 1HB  LYS A 100     -13.044  29.314   8.559  1.00  1.300          H  
ATOM   1593 2HB  LYS A 100     -14.592  28.863   9.260  1.00  1.300          H  
ATOM   1594 1HG  LYS A 100     -12.873  31.194  10.197  1.00  1.300          H  
ATOM   1595 2HG  LYS A 100     -14.255  31.329   9.100  1.00  1.300          H  
ATOM   1596 1HD  LYS A 100     -15.671  30.252  10.978  1.00  1.300          H  
ATOM   1597 2HD  LYS A 100     -14.266  30.492  12.030  1.00  1.300          H  
ATOM   1598 1HE  LYS A 100     -15.571  32.777  10.537  1.00  1.300          H  
ATOM   1599 2HE  LYS A 100     -16.018  32.286  12.179  1.00  1.300          H  
ATOM   1600 1HZ  LYS A 100     -14.403  34.062  12.201  1.00  1.300          H  
ATOM   1601 2HZ  LYS A 100     -13.725  32.718  12.862  1.00  1.300          H  
ATOM   1602 3HZ  LYS A 100     -13.302  33.182  11.354  1.00  1.300          H  
ATOM   1603  N   THR A 101     -11.788  26.298  10.103  1.00  0.490          N  
ATOM   1604  CA  THR A 101     -11.673  24.929   9.639  1.00  0.600          C  
ATOM   1605  C   THR A 101     -12.152  23.910  10.645  1.00  0.560          C  
ATOM   1606  O   THR A 101     -11.904  24.028  11.851  1.00  0.610          O  
ATOM   1607  CB  THR A 101     -10.227  24.623   9.209  1.00  0.800          C  
ATOM   1608  OG1 THR A 101      -9.904  25.442   8.073  1.00  0.800          O  
ATOM   1609  CG2 THR A 101     -10.023  23.133   8.856  1.00  0.800          C  
ATOM   1610  H   THR A 101     -10.965  26.745  10.520  1.00  0.590          H  
ATOM   1611  HA  THR A 101     -12.297  24.829   8.752  1.00  0.720          H  
ATOM   1612  HB  THR A 101      -9.561  24.878  10.026  1.00  0.960          H  
ATOM   1613  HG1 THR A 101      -9.907  26.407   8.312  1.00  0.960          H  
ATOM   1614 1HG2 THR A 101      -8.992  22.972   8.556  1.00  0.960          H  
ATOM   1615 2HG2 THR A 101     -10.237  22.510   9.716  1.00  0.960          H  
ATOM   1616 3HG2 THR A 101     -10.679  22.857   8.033  1.00  0.960          H  
ATOM   1617  N   SER A 102     -12.854  22.909  10.128  1.00  0.570          N  
ATOM   1618  CA  SER A 102     -13.316  21.775  10.903  1.00  0.600          C  
ATOM   1619  C   SER A 102     -13.296  20.540  10.021  1.00  0.690          C  
ATOM   1620  O   SER A 102     -13.990  20.473   9.006  1.00  1.200          O  
ATOM   1621  CB  SER A 102     -14.713  22.020  11.431  1.00  0.830          C  
ATOM   1622  OG  SER A 102     -15.187  20.903  12.138  1.00  0.830          O  
ATOM   1623  H   SER A 102     -13.043  22.921   9.136  1.00  0.680          H  
ATOM   1624  HA  SER A 102     -12.641  21.614  11.741  1.00  0.720          H  
ATOM   1625 1HB  SER A 102     -14.698  22.890  12.088  1.00  0.990          H  
ATOM   1626 2HB  SER A 102     -15.383  22.244  10.603  1.00  0.990          H  
ATOM   1627  HG  SER A 102     -16.046  21.155  12.483  1.00  0.990          H  
ATOM   1628  N   LEU A 103     -12.470  19.578  10.383  1.00  0.320          N  
ATOM   1629  CA  LEU A 103     -12.344  18.363   9.577  1.00  0.300          C  
ATOM   1630  C   LEU A 103     -11.997  17.160  10.434  1.00  0.260          C  
ATOM   1631  O   LEU A 103     -11.201  17.263  11.372  1.00  0.260          O  
ATOM   1632  CB  LEU A 103     -11.295  18.568   8.453  1.00  0.430          C  
ATOM   1633  CG  LEU A 103     -10.938  17.399   7.502  1.00  0.430          C  
ATOM   1634  CD1 LEU A 103     -12.110  17.046   6.606  1.00  0.430          C  
ATOM   1635  CD2 LEU A 103      -9.704  17.821   6.670  1.00  0.430          C  
ATOM   1636  H   LEU A 103     -11.915  19.728  11.235  1.00  0.380          H  
ATOM   1637  HA  LEU A 103     -13.309  18.171   9.111  1.00  0.360          H  
ATOM   1638 1HB  LEU A 103     -11.622  19.403   7.835  1.00  0.510          H  
ATOM   1639 2HB  LEU A 103     -10.399  18.823   8.880  1.00  0.510          H  
ATOM   1640  HG  LEU A 103     -10.694  16.519   8.084  1.00  0.510          H  
ATOM   1641 1HD1 LEU A 103     -11.840  16.222   5.946  1.00  0.510          H  
ATOM   1642 2HD1 LEU A 103     -12.961  16.744   7.203  1.00  0.510          H  
ATOM   1643 3HD1 LEU A 103     -12.383  17.908   6.002  1.00  0.510          H  
ATOM   1644 1HD2 LEU A 103      -9.413  17.023   5.997  1.00  0.510          H  
ATOM   1645 2HD2 LEU A 103      -9.947  18.706   6.086  1.00  0.510          H  
ATOM   1646 3HD2 LEU A 103      -8.879  18.044   7.339  1.00  0.510          H  
ATOM   1647  N   ARG A 104     -12.671  16.044  10.180  1.00  0.250          N  
ATOM   1648  CA  ARG A 104     -12.361  14.815  10.881  1.00  0.240          C  
ATOM   1649  C   ARG A 104     -11.982  13.723   9.902  1.00  0.190          C  
ATOM   1650  O   ARG A 104     -12.743  13.404   8.977  1.00  0.180          O  
ATOM   1651  CB  ARG A 104     -13.531  14.354  11.715  1.00  0.340          C  
ATOM   1652  CG  ARG A 104     -13.310  13.041  12.431  1.00  0.340          C  
ATOM   1653  CD  ARG A 104     -14.471  12.686  13.225  1.00  0.340          C  
ATOM   1654  NE  ARG A 104     -14.626  13.481  14.418  1.00  0.340          N  
ATOM   1655  CZ  ARG A 104     -15.775  13.617  15.110  1.00  0.340          C  
ATOM   1656  NH1 ARG A 104     -16.908  13.042  14.702  1.00  0.340          N  
ATOM   1657  NH2 ARG A 104     -15.739  14.344  16.213  1.00  0.340          N  
ATOM   1658  H   ARG A 104     -13.392  16.028   9.468  1.00  0.300          H  
ATOM   1659  HA  ARG A 104     -11.512  14.987  11.543  1.00  0.290          H  
ATOM   1660 1HB  ARG A 104     -13.756  15.108  12.468  1.00  0.410          H  
ATOM   1661 2HB  ARG A 104     -14.413  14.241  11.083  1.00  0.410          H  
ATOM   1662 1HG  ARG A 104     -13.150  12.236  11.710  1.00  0.410          H  
ATOM   1663 2HG  ARG A 104     -12.446  13.119  13.091  1.00  0.410          H  
ATOM   1664 1HD  ARG A 104     -15.330  12.861  12.609  1.00  0.410          H  
ATOM   1665 2HD  ARG A 104     -14.420  11.633  13.508  1.00  0.410          H  
ATOM   1666  HE  ARG A 104     -13.798  13.955  14.812  1.00  0.410          H  
ATOM   1667 1HH1 ARG A 104     -16.940  12.482  13.826  1.00  0.410          H  
ATOM   1668 2HH1 ARG A 104     -17.753  13.157  15.235  1.00  0.410          H  
ATOM   1669 1HH2 ARG A 104     -14.830  14.758  16.489  1.00  0.410          H  
ATOM   1670 2HH2 ARG A 104     -16.565  14.481  16.772  1.00  0.410          H  
ATOM   1671  N   LEU A 105     -10.786  13.198  10.097  1.00  0.200          N  
ATOM   1672  CA  LEU A 105     -10.233  12.162   9.253  1.00  0.170          C  
ATOM   1673  C   LEU A 105     -10.039  10.913  10.065  1.00  0.140          C  
ATOM   1674  O   LEU A 105      -9.859  10.998  11.272  1.00  0.310          O  
ATOM   1675  CB  LEU A 105      -8.885  12.630   8.709  1.00  0.250          C  
ATOM   1676  CG  LEU A 105      -8.913  13.988   8.001  1.00  0.250          C  
ATOM   1677  CD1 LEU A 105      -7.503  14.388   7.582  1.00  0.250          C  
ATOM   1678  CD2 LEU A 105      -9.855  13.907   6.829  1.00  0.250          C  
ATOM   1679  H   LEU A 105     -10.224  13.536  10.886  1.00  0.240          H  
ATOM   1680  HA  LEU A 105     -10.927  11.932   8.454  1.00  0.200          H  
ATOM   1681 1HB  LEU A 105      -8.195  12.693   9.532  1.00  0.300          H  
ATOM   1682 2HB  LEU A 105      -8.518  11.881   8.006  1.00  0.300          H  
ATOM   1683  HG  LEU A 105      -9.263  14.749   8.695  1.00  0.300          H  
ATOM   1684 1HD1 LEU A 105      -7.531  15.366   7.102  1.00  0.300          H  
ATOM   1685 2HD1 LEU A 105      -6.858  14.439   8.460  1.00  0.300          H  
ATOM   1686 3HD1 LEU A 105      -7.119  13.654   6.884  1.00  0.300          H  
ATOM   1687 1HD2 LEU A 105      -9.890  14.846   6.339  1.00  0.300          H  
ATOM   1688 2HD2 LEU A 105      -9.518  13.141   6.132  1.00  0.300          H  
ATOM   1689 3HD2 LEU A 105     -10.844  13.676   7.159  1.00  0.300          H  
ATOM   1690  N   HIS A 106     -10.053   9.762   9.434  1.00  0.160          N  
ATOM   1691  CA  HIS A 106      -9.743   8.538  10.138  1.00  0.120          C  
ATOM   1692  C   HIS A 106      -8.446   8.001   9.625  1.00  0.170          C  
ATOM   1693  O   HIS A 106      -8.164   8.061   8.426  1.00  0.230          O  
ATOM   1694  CB  HIS A 106     -10.769   7.422   9.897  1.00  0.180          C  
ATOM   1695  CG  HIS A 106     -12.153   7.628  10.375  1.00  0.180          C  
ATOM   1696  ND1 HIS A 106     -13.103   6.618  10.308  1.00  0.180          N  
ATOM   1697  CD2 HIS A 106     -12.787   8.696  10.910  1.00  0.180          C  
ATOM   1698  CE1 HIS A 106     -14.245   7.072  10.790  1.00  0.180          C  
ATOM   1699  NE2 HIS A 106     -14.075   8.313  11.157  1.00  0.180          N  
ATOM   1700  H   HIS A 106     -10.279   9.746   8.446  1.00  0.190          H  
ATOM   1701  HA  HIS A 106      -9.631   8.708  11.204  1.00  0.140          H  
ATOM   1702 1HB  HIS A 106     -10.826   7.233   8.833  1.00  0.220          H  
ATOM   1703 2HB  HIS A 106     -10.393   6.508  10.361  1.00  0.220          H  
ATOM   1704  HD2 HIS A 106     -12.375   9.681  11.115  1.00  0.220          H  
ATOM   1705  HE1 HIS A 106     -15.169   6.520  10.863  1.00  0.220          H  
ATOM   1706  HE2 HIS A 106     -14.810   8.914  11.563  1.00  0.220          H  
ATOM   1707  N   TYR A 107      -7.649   7.453  10.515  1.00  0.170          N  
ATOM   1708  CA  TYR A 107      -6.458   6.757  10.083  1.00  0.190          C  
ATOM   1709  C   TYR A 107      -6.929   5.337   9.890  1.00  0.190          C  
ATOM   1710  O   TYR A 107      -7.476   4.737  10.824  1.00  0.250          O  
ATOM   1711  CB  TYR A 107      -5.334   6.897  11.109  1.00  0.260          C  
ATOM   1712  CG  TYR A 107      -4.043   6.182  10.779  1.00  0.260          C  
ATOM   1713  CD1 TYR A 107      -3.216   6.622   9.746  1.00  0.260          C  
ATOM   1714  CD2 TYR A 107      -3.665   5.110  11.548  1.00  0.260          C  
ATOM   1715  CE1 TYR A 107      -2.019   5.966   9.514  1.00  0.260          C  
ATOM   1716  CE2 TYR A 107      -2.491   4.460  11.317  1.00  0.260          C  
ATOM   1717  CZ  TYR A 107      -1.661   4.882  10.315  1.00  0.260          C  
ATOM   1718  OH  TYR A 107      -0.479   4.230  10.090  1.00  0.260          O  
ATOM   1719  H   TYR A 107      -7.895   7.462  11.510  1.00  0.200          H  
ATOM   1720  HA  TYR A 107      -6.126   7.132   9.118  1.00  0.230          H  
ATOM   1721 1HB  TYR A 107      -5.098   7.939  11.226  1.00  0.310          H  
ATOM   1722 2HB  TYR A 107      -5.688   6.541  12.077  1.00  0.310          H  
ATOM   1723  HD1 TYR A 107      -3.499   7.477   9.132  1.00  0.310          H  
ATOM   1724  HD2 TYR A 107      -4.308   4.787  12.349  1.00  0.310          H  
ATOM   1725  HE1 TYR A 107      -1.356   6.297   8.716  1.00  0.310          H  
ATOM   1726  HE2 TYR A 107      -2.219   3.618  11.938  1.00  0.310          H  
ATOM   1727  HH  TYR A 107      -0.457   3.430  10.619  1.00  0.310          H  
ATOM   1728  N   ARG A 108      -6.771   4.812   8.682  1.00  0.180          N  
ATOM   1729  CA  ARG A 108      -7.240   3.469   8.372  1.00  0.210          C  
ATOM   1730  C   ARG A 108      -6.223   2.639   7.605  1.00  0.160          C  
ATOM   1731  O   ARG A 108      -5.370   3.179   6.894  1.00  0.150          O  
ATOM   1732  CB  ARG A 108      -8.485   3.543   7.523  1.00  0.280          C  
ATOM   1733  CG  ARG A 108      -9.673   4.201   8.133  1.00  0.280          C  
ATOM   1734  CD  ARG A 108     -10.884   3.951   7.329  1.00  0.280          C  
ATOM   1735  NE  ARG A 108     -12.109   4.478   7.947  1.00  0.280          N  
ATOM   1736  CZ  ARG A 108     -13.351   4.188   7.531  1.00  0.280          C  
ATOM   1737  NH1 ARG A 108     -13.556   3.377   6.507  1.00  0.280          N  
ATOM   1738  NH2 ARG A 108     -14.356   4.737   8.172  1.00  0.280          N  
ATOM   1739  H   ARG A 108      -6.336   5.375   7.944  1.00  0.220          H  
ATOM   1740  HA  ARG A 108      -7.485   2.951   9.297  1.00  0.250          H  
ATOM   1741 1HB  ARG A 108      -8.238   4.139   6.675  1.00  0.340          H  
ATOM   1742 2HB  ARG A 108      -8.761   2.552   7.175  1.00  0.340          H  
ATOM   1743 1HG  ARG A 108      -9.814   3.851   9.111  1.00  0.340          H  
ATOM   1744 2HG  ARG A 108      -9.501   5.275   8.155  1.00  0.340          H  
ATOM   1745 1HD  ARG A 108     -10.765   4.421   6.353  1.00  0.340          H  
ATOM   1746 2HD  ARG A 108     -10.999   2.875   7.207  1.00  0.340          H  
ATOM   1747  HE  ARG A 108     -12.053   5.121   8.759  1.00  0.340          H  
ATOM   1748 1HH1 ARG A 108     -12.777   2.954   6.032  1.00  0.340          H  
ATOM   1749 2HH1 ARG A 108     -14.493   3.172   6.193  1.00  0.340          H  
ATOM   1750 1HH2 ARG A 108     -14.154   5.359   8.960  1.00  0.340          H  
ATOM   1751 2HH2 ARG A 108     -15.305   4.547   7.896  1.00  0.340          H  
ATOM   1752  N   MET A 109      -6.334   1.318   7.696  1.00  0.160          N  
ATOM   1753  CA  MET A 109      -5.542   0.487   6.820  1.00  0.160          C  
ATOM   1754  C   MET A 109      -6.272   0.580   5.497  1.00  0.180          C  
ATOM   1755  O   MET A 109      -7.503   0.445   5.451  1.00  0.240          O  
ATOM   1756  CB  MET A 109      -5.424  -0.950   7.317  1.00  0.220          C  
ATOM   1757  CG  MET A 109      -4.462  -1.814   6.463  1.00  0.220          C  
ATOM   1758  SD  MET A 109      -4.222  -3.486   7.087  1.00  0.220          S  
ATOM   1759  CE  MET A 109      -3.188  -3.187   8.495  1.00  0.220          C  
ATOM   1760  H   MET A 109      -7.007   0.894   8.331  1.00  0.190          H  
ATOM   1761  HA  MET A 109      -4.550   0.900   6.691  1.00  0.190          H  
ATOM   1762 1HB  MET A 109      -5.093  -0.944   8.342  1.00  0.270          H  
ATOM   1763 2HB  MET A 109      -6.407  -1.421   7.296  1.00  0.270          H  
ATOM   1764 1HG  MET A 109      -4.841  -1.888   5.437  1.00  0.270          H  
ATOM   1765 2HG  MET A 109      -3.487  -1.319   6.421  1.00  0.270          H  
ATOM   1766 1HE  MET A 109      -2.974  -4.107   8.983  1.00  0.270          H  
ATOM   1767 2HE  MET A 109      -2.261  -2.731   8.158  1.00  0.270          H  
ATOM   1768 3HE  MET A 109      -3.692  -2.537   9.199  1.00  0.270          H  
ATOM   1769  N   ARG A 110      -5.535   0.850   4.434  1.00  0.170          N  
ATOM   1770  CA  ARG A 110      -6.141   1.016   3.131  1.00  0.260          C  
ATOM   1771  C   ARG A 110      -5.816  -0.110   2.181  1.00  0.210          C  
ATOM   1772  O   ARG A 110      -6.643  -0.484   1.351  1.00  0.310          O  
ATOM   1773  CB  ARG A 110      -5.695   2.302   2.487  1.00  0.330          C  
ATOM   1774  CG  ARG A 110      -6.375   2.543   1.175  1.00  0.330          C  
ATOM   1775  CD  ARG A 110      -6.054   3.789   0.586  1.00  0.330          C  
ATOM   1776  NE  ARG A 110      -6.904   4.009  -0.526  1.00  0.330          N  
ATOM   1777  CZ  ARG A 110      -6.795   5.008  -1.397  1.00  0.330          C  
ATOM   1778  NH1 ARG A 110      -5.813   5.886  -1.290  1.00  0.330          N  
ATOM   1779  NH2 ARG A 110      -7.690   5.104  -2.357  1.00  0.330          N  
ATOM   1780  H   ARG A 110      -4.527   0.930   4.540  1.00  0.200          H  
ATOM   1781  HA  ARG A 110      -7.223   1.055   3.255  1.00  0.310          H  
ATOM   1782 1HB  ARG A 110      -5.915   3.123   3.147  1.00  0.390          H  
ATOM   1783 2HB  ARG A 110      -4.627   2.289   2.335  1.00  0.390          H  
ATOM   1784 1HG  ARG A 110      -6.065   1.790   0.453  1.00  0.390          H  
ATOM   1785 2HG  ARG A 110      -7.456   2.492   1.299  1.00  0.390          H  
ATOM   1786 1HD  ARG A 110      -6.190   4.585   1.286  1.00  0.390          H  
ATOM   1787 2HD  ARG A 110      -5.031   3.770   0.241  1.00  0.390          H  
ATOM   1788  HE  ARG A 110      -7.710   3.357  -0.640  1.00  0.390          H  
ATOM   1789 1HH1 ARG A 110      -5.137   5.801  -0.548  1.00  0.390          H  
ATOM   1790 2HH1 ARG A 110      -5.742   6.660  -1.937  1.00  0.390          H  
ATOM   1791 1HH2 ARG A 110      -8.456   4.400  -2.414  1.00  0.390          H  
ATOM   1792 2HH2 ARG A 110      -7.615   5.843  -3.062  1.00  0.390          H  
ATOM   1793  N   PHE A 111      -4.607  -0.630   2.274  1.00  0.130          N  
ATOM   1794  CA  PHE A 111      -4.197  -1.635   1.327  1.00  0.170          C  
ATOM   1795  C   PHE A 111      -4.376  -2.969   1.986  1.00  0.240          C  
ATOM   1796  O   PHE A 111      -4.010  -3.152   3.149  1.00  0.370          O  
ATOM   1797  CB  PHE A 111      -2.778  -1.365   0.920  1.00  0.220          C  
ATOM   1798  CG  PHE A 111      -2.715  -0.046   0.234  1.00  0.220          C  
ATOM   1799  CD1 PHE A 111      -2.438   1.107   0.947  1.00  0.220          C  
ATOM   1800  CD2 PHE A 111      -2.971   0.070  -1.083  1.00  0.220          C  
ATOM   1801  CE1 PHE A 111      -2.428   2.325   0.347  1.00  0.220          C  
ATOM   1802  CE2 PHE A 111      -2.961   1.267  -1.677  1.00  0.220          C  
ATOM   1803  CZ  PHE A 111      -2.698   2.409  -0.974  1.00  0.220          C  
ATOM   1804  H   PHE A 111      -3.961  -0.308   2.995  1.00  0.160          H  
ATOM   1805  HA  PHE A 111      -4.837  -1.588   0.446  1.00  0.200          H  
ATOM   1806 1HB  PHE A 111      -2.147  -1.348   1.785  1.00  0.270          H  
ATOM   1807 2HB  PHE A 111      -2.432  -2.139   0.247  1.00  0.270          H  
ATOM   1808  HD1 PHE A 111      -2.237   1.048   1.993  1.00  0.270          H  
ATOM   1809  HD2 PHE A 111      -3.190  -0.799  -1.660  1.00  0.270          H  
ATOM   1810  HE1 PHE A 111      -2.208   3.222   0.933  1.00  0.270          H  
ATOM   1811  HE2 PHE A 111      -3.167   1.320  -2.719  1.00  0.270          H  
ATOM   1812  HZ  PHE A 111      -2.698   3.374  -1.481  1.00  0.270          H  
ATOM   1813  N   TYR A 112      -4.941  -3.912   1.258  1.00  0.170          N  
ATOM   1814  CA  TYR A 112      -5.222  -5.182   1.868  1.00  0.210          C  
ATOM   1815  C   TYR A 112      -5.117  -6.338   0.904  1.00  0.210          C  
ATOM   1816  O   TYR A 112      -5.564  -6.272  -0.245  1.00  0.270          O  
ATOM   1817  CB  TYR A 112      -6.622  -5.130   2.474  1.00  0.280          C  
ATOM   1818  CG  TYR A 112      -6.940  -6.313   3.267  1.00  0.280          C  
ATOM   1819  CD1 TYR A 112      -6.459  -6.363   4.542  1.00  0.280          C  
ATOM   1820  CD2 TYR A 112      -7.681  -7.358   2.750  1.00  0.280          C  
ATOM   1821  CE1 TYR A 112      -6.694  -7.438   5.297  1.00  0.280          C  
ATOM   1822  CE2 TYR A 112      -7.926  -8.444   3.532  1.00  0.280          C  
ATOM   1823  CZ  TYR A 112      -7.423  -8.481   4.806  1.00  0.280          C  
ATOM   1824  OH  TYR A 112      -7.617  -9.564   5.594  1.00  0.280          O  
ATOM   1825  H   TYR A 112      -5.222  -3.724   0.296  1.00  0.200          H  
ATOM   1826  HA  TYR A 112      -4.494  -5.354   2.660  1.00  0.250          H  
ATOM   1827 1HB  TYR A 112      -6.713  -4.249   3.114  1.00  0.330          H  
ATOM   1828 2HB  TYR A 112      -7.361  -5.036   1.677  1.00  0.330          H  
ATOM   1829  HD1 TYR A 112      -5.867  -5.534   4.940  1.00  0.330          H  
ATOM   1830  HD2 TYR A 112      -8.062  -7.322   1.728  1.00  0.330          H  
ATOM   1831  HE1 TYR A 112      -6.298  -7.484   6.285  1.00  0.330          H  
ATOM   1832  HE2 TYR A 112      -8.506  -9.280   3.145  1.00  0.330          H  
ATOM   1833  HH  TYR A 112      -8.016 -10.278   5.059  1.00  0.330          H  
ATOM   1834  N   PHE A 113      -4.520  -7.410   1.392  1.00  0.230          N  
ATOM   1835  CA  PHE A 113      -4.364  -8.608   0.614  1.00  0.250          C  
ATOM   1836  C   PHE A 113      -5.107  -9.757   1.280  1.00  0.250          C  
ATOM   1837  O   PHE A 113      -4.745 -10.199   2.383  1.00  0.290          O  
ATOM   1838  CB  PHE A 113      -2.891  -8.912   0.497  1.00  0.340          C  
ATOM   1839  CG  PHE A 113      -2.102  -7.837  -0.168  1.00  0.340          C  
ATOM   1840  CD1 PHE A 113      -1.565  -6.774   0.569  1.00  0.340          C  
ATOM   1841  CD2 PHE A 113      -1.885  -7.877  -1.517  1.00  0.340          C  
ATOM   1842  CE1 PHE A 113      -0.837  -5.786  -0.044  1.00  0.340          C  
ATOM   1843  CE2 PHE A 113      -1.164  -6.896  -2.129  1.00  0.340          C  
ATOM   1844  CZ  PHE A 113      -0.634  -5.844  -1.397  1.00  0.340          C  
ATOM   1845  H   PHE A 113      -4.155  -7.390   2.334  1.00  0.280          H  
ATOM   1846  HA  PHE A 113      -4.782  -8.452  -0.382  1.00  0.300          H  
ATOM   1847 1HB  PHE A 113      -2.478  -9.104   1.480  1.00  0.410          H  
ATOM   1848 2HB  PHE A 113      -2.778  -9.792  -0.107  1.00  0.410          H  
ATOM   1849  HD1 PHE A 113      -1.727  -6.734   1.636  1.00  0.410          H  
ATOM   1850  HD2 PHE A 113      -2.298  -8.703  -2.110  1.00  0.410          H  
ATOM   1851  HE1 PHE A 113      -0.425  -4.968   0.543  1.00  0.410          H  
ATOM   1852  HE2 PHE A 113      -1.017  -6.954  -3.202  1.00  0.410          H  
ATOM   1853  HZ  PHE A 113      -0.061  -5.073  -1.896  1.00  0.410          H  
ATOM   1854  N   THR A 114      -6.151 -10.219   0.610  1.00  0.220          N  
ATOM   1855  CA  THR A 114      -7.006 -11.262   1.136  1.00  0.210          C  
ATOM   1856  C   THR A 114      -6.208 -12.512   1.431  1.00  0.200          C  
ATOM   1857  O   THR A 114      -5.403 -12.965   0.613  1.00  0.210          O  
ATOM   1858  CB  THR A 114      -8.177 -11.582   0.180  1.00  0.300          C  
ATOM   1859  OG1 THR A 114      -8.935 -10.387  -0.057  1.00  0.300          O  
ATOM   1860  CG2 THR A 114      -9.101 -12.614   0.828  1.00  0.300          C  
ATOM   1861  H   THR A 114      -6.391  -9.798  -0.276  1.00  0.260          H  
ATOM   1862  HA  THR A 114      -7.431 -10.920   2.072  1.00  0.250          H  
ATOM   1863  HB  THR A 114      -7.804 -11.970  -0.759  1.00  0.360          H  
ATOM   1864  HG1 THR A 114      -9.607 -10.562  -0.724  1.00  0.360          H  
ATOM   1865 1HG2 THR A 114      -9.933 -12.821   0.156  1.00  0.360          H  
ATOM   1866 2HG2 THR A 114      -8.575 -13.543   1.015  1.00  0.360          H  
ATOM   1867 3HG2 THR A 114      -9.485 -12.221   1.764  1.00  0.360          H  
ATOM   1868  N   ASN A 115      -6.470 -13.079   2.609  1.00  0.240          N  
ATOM   1869  CA  ASN A 115      -5.830 -14.276   3.131  1.00  0.300          C  
ATOM   1870  C   ASN A 115      -4.362 -14.117   3.485  1.00  0.380          C  
ATOM   1871  O   ASN A 115      -3.632 -15.108   3.560  1.00  0.440          O  
ATOM   1872  CB  ASN A 115      -5.957 -15.407   2.132  1.00  0.400          C  
ATOM   1873  CG  ASN A 115      -5.782 -16.781   2.718  1.00  0.400          C  
ATOM   1874  OD1 ASN A 115      -6.200 -17.066   3.856  1.00  0.400          O  
ATOM   1875  ND2 ASN A 115      -5.156 -17.624   1.949  1.00  0.400          N  
ATOM   1876  H   ASN A 115      -7.174 -12.622   3.200  1.00  0.290          H  
ATOM   1877  HA  ASN A 115      -6.358 -14.555   4.046  1.00  0.360          H  
ATOM   1878 1HB  ASN A 115      -6.930 -15.360   1.638  1.00  0.480          H  
ATOM   1879 2HB  ASN A 115      -5.211 -15.275   1.376  1.00  0.480          H  
ATOM   1880 1HD2 ASN A 115      -4.986 -18.575   2.230  1.00  0.480          H  
ATOM   1881 2HD2 ASN A 115      -4.816 -17.277   1.057  1.00  0.480          H  
ATOM   1882  N   TRP A 116      -3.951 -12.906   3.862  1.00  0.460          N  
ATOM   1883  CA  TRP A 116      -2.588 -12.680   4.354  1.00  0.610          C  
ATOM   1884  C   TRP A 116      -2.326 -13.479   5.628  1.00  0.490          C  
ATOM   1885  O   TRP A 116      -1.182 -13.728   6.004  1.00  0.630          O  
ATOM   1886  CB  TRP A 116      -2.309 -11.200   4.593  1.00  0.790          C  
ATOM   1887  CG  TRP A 116      -2.990 -10.663   5.776  1.00  0.790          C  
ATOM   1888  CD1 TRP A 116      -4.213 -10.097   5.863  1.00  0.790          C  
ATOM   1889  CD2 TRP A 116      -2.435 -10.622   7.104  1.00  0.790          C  
ATOM   1890  NE1 TRP A 116      -4.459  -9.737   7.160  1.00  0.790          N  
ATOM   1891  CE2 TRP A 116      -3.379 -10.052   7.916  1.00  0.790          C  
ATOM   1892  CE3 TRP A 116      -1.217 -11.031   7.656  1.00  0.790          C  
ATOM   1893  CZ2 TRP A 116      -3.168  -9.884   9.238  1.00  0.790          C  
ATOM   1894  CZ3 TRP A 116      -1.002 -10.855   8.993  1.00  0.790          C  
ATOM   1895  CH2 TRP A 116      -1.952 -10.298   9.769  1.00  0.790          C  
ATOM   1896  H   TRP A 116      -4.574 -12.109   3.718  1.00  0.550          H  
ATOM   1897  HA  TRP A 116      -1.902 -13.072   3.635  1.00  0.730          H  
ATOM   1898 1HB  TRP A 116      -1.241 -11.048   4.702  1.00  0.950          H  
ATOM   1899 2HB  TRP A 116      -2.632 -10.630   3.725  1.00  0.950          H  
ATOM   1900  HD1 TRP A 116      -4.903  -9.964   5.029  1.00  0.950          H  
ATOM   1901  HE1 TRP A 116      -5.307  -9.316   7.522  1.00  0.950          H  
ATOM   1902  HE3 TRP A 116      -0.455 -11.491   7.030  1.00  0.950          H  
ATOM   1903  HZ2 TRP A 116      -3.922  -9.428   9.868  1.00  0.950          H  
ATOM   1904  HZ3 TRP A 116      -0.053 -11.178   9.417  1.00  0.950          H  
ATOM   1905  HH2 TRP A 116      -1.750 -10.169  10.831  1.00  0.950          H  
ATOM   1906  N   HIS A 117      -3.406 -13.877   6.287  1.00  0.280          N  
ATOM   1907  CA  HIS A 117      -3.393 -14.647   7.513  1.00  0.240          C  
ATOM   1908  C   HIS A 117      -2.928 -16.089   7.259  1.00  0.200          C  
ATOM   1909  O   HIS A 117      -2.497 -16.784   8.182  1.00  0.230          O  
ATOM   1910  CB  HIS A 117      -4.817 -14.736   8.063  1.00  0.350          C  
ATOM   1911  CG  HIS A 117      -5.417 -13.471   8.514  1.00  0.350          C  
ATOM   1912  ND1 HIS A 117      -4.989 -12.810   9.631  1.00  0.350          N  
ATOM   1913  CD2 HIS A 117      -6.432 -12.741   8.004  1.00  0.350          C  
ATOM   1914  CE1 HIS A 117      -5.726 -11.729   9.798  1.00  0.350          C  
ATOM   1915  NE2 HIS A 117      -6.585 -11.662   8.809  1.00  0.350          N  
ATOM   1916  H   HIS A 117      -4.294 -13.599   5.901  1.00  0.340          H  
ATOM   1917  HA  HIS A 117      -2.736 -14.178   8.243  1.00  0.290          H  
ATOM   1918 1HB  HIS A 117      -5.474 -15.172   7.307  1.00  0.420          H  
ATOM   1919 2HB  HIS A 117      -4.812 -15.404   8.900  1.00  0.420          H  
ATOM   1920  HD1 HIS A 117      -4.078 -12.944  10.028  1.00  0.420          H  
ATOM   1921  HD2 HIS A 117      -7.080 -12.863   7.129  1.00  0.420          H  
ATOM   1922  HE1 HIS A 117      -5.548 -11.067  10.636  1.00  0.420          H  
ATOM   1923  N   GLY A 118      -3.102 -16.567   6.020  1.00  0.260          N  
ATOM   1924  CA  GLY A 118      -2.753 -17.928   5.639  1.00  0.290          C  
ATOM   1925  C   GLY A 118      -3.747 -18.982   6.123  1.00  0.310          C  
ATOM   1926  O   GLY A 118      -3.412 -20.165   6.178  1.00  0.410          O  
ATOM   1927  H   GLY A 118      -3.427 -15.941   5.283  1.00  0.310          H  
ATOM   1928 1HA  GLY A 118      -2.683 -17.973   4.551  1.00  0.350          H  
ATOM   1929 2HA  GLY A 118      -1.762 -18.161   6.026  1.00  0.350          H  
ATOM   1930  N   THR A 119      -4.966 -18.575   6.480  1.00  0.320          N  
ATOM   1931  CA  THR A 119      -5.943 -19.507   7.010  1.00  0.400          C  
ATOM   1932  C   THR A 119      -6.875 -20.124   5.981  1.00  0.410          C  
ATOM   1933  O   THR A 119      -7.524 -21.130   6.266  1.00  0.530          O  
ATOM   1934  CB  THR A 119      -6.785 -18.802   8.083  1.00  0.530          C  
ATOM   1935  OG1 THR A 119      -7.483 -17.692   7.489  1.00  0.530          O  
ATOM   1936  CG2 THR A 119      -5.873 -18.294   9.171  1.00  0.530          C  
ATOM   1937  H   THR A 119      -5.229 -17.603   6.412  1.00  0.380          H  
ATOM   1938  HA  THR A 119      -5.400 -20.323   7.488  1.00  0.480          H  
ATOM   1939  HB  THR A 119      -7.509 -19.496   8.507  1.00  0.630          H  
ATOM   1940  HG1 THR A 119      -8.272 -18.014   7.037  1.00  0.630          H  
ATOM   1941 1HG2 THR A 119      -6.467 -17.790   9.925  1.00  0.630          H  
ATOM   1942 2HG2 THR A 119      -5.346 -19.133   9.621  1.00  0.630          H  
ATOM   1943 3HG2 THR A 119      -5.155 -17.611   8.760  1.00  0.630          H  
ATOM   1944  N   ASN A 120      -6.978 -19.551   4.788  1.00  0.410          N  
ATOM   1945  CA  ASN A 120      -7.900 -20.121   3.828  1.00  0.580          C  
ATOM   1946  C   ASN A 120      -7.205 -21.107   2.896  1.00  0.800          C  
ATOM   1947  O   ASN A 120      -6.463 -20.719   1.991  1.00  0.770          O  
ATOM   1948  CB  ASN A 120      -8.635 -19.067   3.022  1.00  0.740          C  
ATOM   1949  CG  ASN A 120      -9.728 -19.695   2.182  1.00  0.740          C  
ATOM   1950  OD1 ASN A 120      -9.955 -20.916   2.315  1.00  0.740          O  
ATOM   1951  ND2 ASN A 120     -10.407 -18.928   1.357  1.00  0.740          N  
ATOM   1952  H   ASN A 120      -6.467 -18.708   4.549  1.00  0.490          H  
ATOM   1953  HA  ASN A 120      -8.654 -20.686   4.375  1.00  0.700          H  
ATOM   1954 1HB  ASN A 120      -9.066 -18.318   3.685  1.00  0.890          H  
ATOM   1955 2HB  ASN A 120      -7.945 -18.565   2.367  1.00  0.890          H  
ATOM   1956 1HD2 ASN A 120     -11.136 -19.314   0.795  1.00  0.890          H  
ATOM   1957 2HD2 ASN A 120     -10.191 -17.933   1.247  1.00  0.890          H  
ATOM   1958  N   ASP A 121      -7.460 -22.392   3.130  1.00  1.290          N  
ATOM   1959  CA  ASP A 121      -6.889 -23.504   2.372  1.00  1.660          C  
ATOM   1960  C   ASP A 121      -7.356 -23.460   0.922  1.00  1.580          C  
ATOM   1961  O   ASP A 121      -6.751 -24.065   0.037  1.00  1.780          O  
ATOM   1962  CB  ASP A 121      -7.314 -24.860   2.953  1.00  2.180          C  
ATOM   1963  CG  ASP A 121      -6.675 -25.235   4.295  1.00  2.180          C  
ATOM   1964  OD1 ASP A 121      -5.724 -24.617   4.699  1.00  2.180          O  
ATOM   1965  OD2 ASP A 121      -7.164 -26.159   4.900  1.00  2.180          O  
ATOM   1966  H   ASP A 121      -8.080 -22.620   3.901  1.00  1.550          H  
ATOM   1967  HA  ASP A 121      -5.802 -23.422   2.393  1.00  1.990          H  
ATOM   1968 1HB  ASP A 121      -8.397 -24.865   3.077  1.00  2.610          H  
ATOM   1969 2HB  ASP A 121      -7.075 -25.643   2.231  1.00  2.610          H  
ATOM   1970  N   ASN A 122      -8.462 -22.762   0.690  1.00  1.480          N  
ATOM   1971  CA  ASN A 122      -9.067 -22.660  -0.618  1.00  1.620          C  
ATOM   1972  C   ASN A 122      -8.706 -21.357  -1.335  1.00  1.560          C  
ATOM   1973  O   ASN A 122      -9.404 -20.977  -2.282  1.00  2.010          O  
ATOM   1974  CB  ASN A 122     -10.570 -22.795  -0.502  1.00  2.210          C  
ATOM   1975  CG  ASN A 122     -10.994 -24.162  -0.055  1.00  2.210          C  
ATOM   1976  OD1 ASN A 122     -10.447 -25.189  -0.477  1.00  2.210          O  
ATOM   1977  ND2 ASN A 122     -11.976 -24.197   0.811  1.00  2.210          N  
ATOM   1978  H   ASN A 122      -8.900 -22.264   1.463  1.00  1.780          H  
ATOM   1979  HA  ASN A 122      -8.691 -23.477  -1.234  1.00  1.940          H  
ATOM   1980 1HB  ASN A 122     -10.950 -22.059   0.201  1.00  2.650          H  
ATOM   1981 2HB  ASN A 122     -11.029 -22.588  -1.467  1.00  2.650          H  
ATOM   1982 1HD2 ASN A 122     -12.311 -25.075   1.153  1.00  2.650          H  
ATOM   1983 2HD2 ASN A 122     -12.395 -23.345   1.129  1.00  2.650          H  
ATOM   1984  N   GLU A 123      -7.640 -20.656  -0.897  1.00  1.130          N  
ATOM   1985  CA  GLU A 123      -7.282 -19.408  -1.567  1.00  1.280          C  
ATOM   1986  C   GLU A 123      -5.775 -19.117  -1.553  1.00  0.980          C  
ATOM   1987  O   GLU A 123      -4.979 -19.895  -1.040  1.00  1.570          O  
ATOM   1988  CB  GLU A 123      -8.152 -18.290  -0.936  1.00  1.730          C  
ATOM   1989  CG  GLU A 123      -8.120 -16.867  -1.520  1.00  1.730          C  
ATOM   1990  CD  GLU A 123      -9.273 -15.977  -0.981  1.00  1.730          C  
ATOM   1991  OE1 GLU A 123      -9.881 -16.288   0.032  1.00  1.730          O  
ATOM   1992  OE2 GLU A 123      -9.551 -14.999  -1.640  1.00  1.730          O  
ATOM   1993  H   GLU A 123      -7.103 -20.968  -0.081  1.00  1.360          H  
ATOM   1994  HA  GLU A 123      -7.580 -19.494  -2.613  1.00  1.540          H  
ATOM   1995 1HB  GLU A 123      -9.186 -18.603  -0.982  1.00  2.080          H  
ATOM   1996 2HB  GLU A 123      -7.882 -18.198   0.107  1.00  2.080          H  
ATOM   1997 1HG  GLU A 123      -7.195 -16.370  -1.224  1.00  2.080          H  
ATOM   1998 2HG  GLU A 123      -8.167 -16.908  -2.608  1.00  2.080          H  
ATOM   1999  N   GLN A 124      -5.404 -18.003  -2.168  1.00  0.970          N  
ATOM   2000  CA  GLN A 124      -4.034 -17.550  -2.337  1.00  1.150          C  
ATOM   2001  C   GLN A 124      -3.378 -17.105  -1.046  1.00  0.780          C  
ATOM   2002  O   GLN A 124      -3.966 -16.321  -0.330  1.00  0.620          O  
ATOM   2003  CB  GLN A 124      -4.069 -16.301  -3.223  1.00  1.540          C  
ATOM   2004  CG  GLN A 124      -4.581 -16.493  -4.621  1.00  1.540          C  
ATOM   2005  CD  GLN A 124      -4.737 -15.146  -5.323  1.00  1.540          C  
ATOM   2006  OE1 GLN A 124      -5.718 -14.431  -5.089  1.00  1.540          O  
ATOM   2007  NE2 GLN A 124      -3.783 -14.793  -6.150  1.00  1.540          N  
ATOM   2008  H   GLN A 124      -6.138 -17.428  -2.556  1.00  1.160          H  
ATOM   2009  HA  GLN A 124      -3.469 -18.348  -2.783  1.00  1.380          H  
ATOM   2010 1HB  GLN A 124      -4.684 -15.537  -2.745  1.00  1.850          H  
ATOM   2011 2HB  GLN A 124      -3.057 -15.891  -3.303  1.00  1.850          H  
ATOM   2012 1HG  GLN A 124      -3.875 -17.103  -5.179  1.00  1.850          H  
ATOM   2013 2HG  GLN A 124      -5.551 -16.979  -4.591  1.00  1.850          H  
ATOM   2014 1HE2 GLN A 124      -3.826 -13.918  -6.631  1.00  1.850          H  
ATOM   2015 2HE2 GLN A 124      -2.990 -15.413  -6.292  1.00  1.850          H  
ATOM   2016  N   SER A 125      -2.159 -17.540  -0.758  1.00  0.880          N  
ATOM   2017  CA  SER A 125      -1.471 -17.025   0.418  1.00  0.770          C  
ATOM   2018  C   SER A 125      -0.823 -15.701   0.048  1.00  0.640          C  
ATOM   2019  O   SER A 125      -0.549 -15.448  -1.133  1.00  0.690          O  
ATOM   2020  CB  SER A 125      -0.432 -18.014   0.910  1.00  1.120          C  
ATOM   2021  OG  SER A 125       0.606 -18.162  -0.023  1.00  1.120          O  
ATOM   2022  H   SER A 125      -1.703 -18.222  -1.344  1.00  1.060          H  
ATOM   2023  HA  SER A 125      -2.199 -16.843   1.214  1.00  0.920          H  
ATOM   2024 1HB  SER A 125      -0.026 -17.676   1.863  1.00  1.350          H  
ATOM   2025 2HB  SER A 125      -0.913 -18.977   1.079  1.00  1.350          H  
ATOM   2026  HG  SER A 125       1.160 -17.378   0.063  1.00  1.350          H  
ATOM   2027  N   VAL A 126      -0.478 -14.894   1.053  1.00  0.570          N  
ATOM   2028  CA  VAL A 126       0.200 -13.617   0.810  1.00  0.490          C  
ATOM   2029  C   VAL A 126       1.402 -13.502   1.741  1.00  0.510          C  
ATOM   2030  O   VAL A 126       1.293 -13.815   2.926  1.00  0.590          O  
ATOM   2031  CB  VAL A 126      -0.733 -12.420   1.067  1.00  0.720          C  
ATOM   2032  CG1 VAL A 126      -0.028 -11.131   0.724  1.00  0.720          C  
ATOM   2033  CG2 VAL A 126      -2.079 -12.633   0.341  1.00  0.720          C  
ATOM   2034  H   VAL A 126      -0.698 -15.169   2.004  1.00  0.680          H  
ATOM   2035  HA  VAL A 126       0.549 -13.586  -0.220  1.00  0.590          H  
ATOM   2036  HB  VAL A 126      -0.892 -12.343   2.071  1.00  0.860          H  
ATOM   2037 1HG1 VAL A 126      -0.645 -10.306   0.950  1.00  0.860          H  
ATOM   2038 2HG1 VAL A 126       0.877 -11.034   1.301  1.00  0.860          H  
ATOM   2039 3HG1 VAL A 126       0.211 -11.129  -0.336  1.00  0.860          H  
ATOM   2040 1HG2 VAL A 126      -2.752 -11.831   0.557  1.00  0.860          H  
ATOM   2041 2HG2 VAL A 126      -1.929 -12.703  -0.724  1.00  0.860          H  
ATOM   2042 3HG2 VAL A 126      -2.552 -13.553   0.688  1.00  0.860          H  
ATOM   2043  N   TRP A 127       2.535 -13.045   1.223  1.00  0.480          N  
ATOM   2044  CA  TRP A 127       3.728 -12.897   2.052  1.00  0.490          C  
ATOM   2045  C   TRP A 127       4.666 -11.778   1.599  1.00  0.380          C  
ATOM   2046  O   TRP A 127       4.595 -11.301   0.466  1.00  0.530          O  
ATOM   2047  CB  TRP A 127       4.538 -14.183   1.994  1.00  0.680          C  
ATOM   2048  CG  TRP A 127       5.079 -14.448   0.574  1.00  0.680          C  
ATOM   2049  CD1 TRP A 127       6.302 -14.082   0.096  1.00  0.680          C  
ATOM   2050  CD2 TRP A 127       4.405 -15.085  -0.531  1.00  0.680          C  
ATOM   2051  NE1 TRP A 127       6.431 -14.412  -1.200  1.00  0.680          N  
ATOM   2052  CE2 TRP A 127       5.275 -15.038  -1.615  1.00  0.680          C  
ATOM   2053  CE3 TRP A 127       3.157 -15.664  -0.687  1.00  0.680          C  
ATOM   2054  CZ2 TRP A 127       4.922 -15.541  -2.853  1.00  0.680          C  
ATOM   2055  CZ3 TRP A 127       2.812 -16.163  -1.908  1.00  0.680          C  
ATOM   2056  CH2 TRP A 127       3.666 -16.099  -2.969  1.00  0.680          C  
ATOM   2057  H   TRP A 127       2.557 -12.819   0.221  1.00  0.580          H  
ATOM   2058  HA  TRP A 127       3.422 -12.696   3.079  1.00  0.590          H  
ATOM   2059 1HB  TRP A 127       5.346 -14.067   2.688  1.00  0.820          H  
ATOM   2060 2HB  TRP A 127       3.932 -15.025   2.315  1.00  0.820          H  
ATOM   2061  HD1 TRP A 127       7.052 -13.579   0.659  1.00  0.820          H  
ATOM   2062  HE1 TRP A 127       7.283 -14.172  -1.752  1.00  0.820          H  
ATOM   2063  HE3 TRP A 127       2.463 -15.714   0.142  1.00  0.820          H  
ATOM   2064  HZ2 TRP A 127       5.584 -15.502  -3.712  1.00  0.820          H  
ATOM   2065  HZ3 TRP A 127       1.831 -16.613  -2.014  1.00  0.820          H  
ATOM   2066  HH2 TRP A 127       3.345 -16.506  -3.926  1.00  0.820          H  
ATOM   2067  N   ARG A 128       5.588 -11.380   2.477  1.00  0.290          N  
ATOM   2068  CA  ARG A 128       6.632 -10.429   2.087  1.00  0.410          C  
ATOM   2069  C   ARG A 128       7.852 -11.216   1.647  1.00  0.710          C  
ATOM   2070  O   ARG A 128       8.184 -12.249   2.254  1.00  1.460          O  
ATOM   2071  CB  ARG A 128       6.987  -9.476   3.205  1.00  0.530          C  
ATOM   2072  CG  ARG A 128       5.913  -8.510   3.530  1.00  0.530          C  
ATOM   2073  CD  ARG A 128       6.300  -7.611   4.641  1.00  0.530          C  
ATOM   2074  NE  ARG A 128       5.264  -6.656   4.925  1.00  0.530          N  
ATOM   2075  CZ  ARG A 128       5.084  -5.478   4.332  1.00  0.530          C  
ATOM   2076  NH1 ARG A 128       5.890  -5.019   3.375  1.00  0.530          N  
ATOM   2077  NH2 ARG A 128       4.057  -4.799   4.755  1.00  0.530          N  
ATOM   2078  H   ARG A 128       5.594 -11.783   3.419  1.00  0.350          H  
ATOM   2079  HA  ARG A 128       6.281  -9.838   1.242  1.00  0.490          H  
ATOM   2080 1HB  ARG A 128       7.205 -10.043   4.106  1.00  0.630          H  
ATOM   2081 2HB  ARG A 128       7.884  -8.912   2.938  1.00  0.630          H  
ATOM   2082 1HG  ARG A 128       5.701  -7.905   2.649  1.00  0.630          H  
ATOM   2083 2HG  ARG A 128       5.031  -9.063   3.808  1.00  0.630          H  
ATOM   2084 1HD  ARG A 128       6.451  -8.212   5.539  1.00  0.630          H  
ATOM   2085 2HD  ARG A 128       7.214  -7.083   4.412  1.00  0.630          H  
ATOM   2086  HE  ARG A 128       4.580  -6.880   5.659  1.00  0.630          H  
ATOM   2087 1HH1 ARG A 128       6.720  -5.560   3.072  1.00  0.630          H  
ATOM   2088 2HH1 ARG A 128       5.718  -4.116   2.955  1.00  0.630          H  
ATOM   2089 1HH2 ARG A 128       3.486  -5.243   5.498  1.00  0.630          H  
ATOM   2090 2HH2 ARG A 128       3.844  -3.888   4.374  1.00  0.630          H  
ATOM   2091  N   HIS A 129       8.556 -10.725   0.629  1.00  0.370          N  
ATOM   2092  CA  HIS A 129       9.741 -11.456   0.158  1.00  0.750          C  
ATOM   2093  C   HIS A 129      10.956 -11.295   1.048  1.00  0.680          C  
ATOM   2094  O   HIS A 129      11.521 -10.214   1.163  1.00  1.080          O  
ATOM   2095  CB  HIS A 129      10.182 -11.019  -1.228  1.00  0.900          C  
ATOM   2096  CG  HIS A 129       9.242 -11.293  -2.318  1.00  0.900          C  
ATOM   2097  ND1 HIS A 129       8.764 -12.556  -2.594  1.00  0.900          N  
ATOM   2098  CD2 HIS A 129       8.743 -10.487  -3.276  1.00  0.900          C  
ATOM   2099  CE1 HIS A 129       8.029 -12.492  -3.659  1.00  0.900          C  
ATOM   2100  NE2 HIS A 129       8.008 -11.267  -4.094  1.00  0.900          N  
ATOM   2101  H   HIS A 129       8.228  -9.865   0.167  1.00  0.440          H  
ATOM   2102  HA  HIS A 129       9.510 -12.521   0.114  1.00  0.900          H  
ATOM   2103 1HB  HIS A 129      10.379  -9.945  -1.218  1.00  1.080          H  
ATOM   2104 2HB  HIS A 129      11.125 -11.516  -1.468  1.00  1.080          H  
ATOM   2105  HD2 HIS A 129       8.923  -9.423  -3.389  1.00  1.080          H  
ATOM   2106  HE1 HIS A 129       7.508 -13.299  -4.140  1.00  1.080          H  
ATOM   2107  HE2 HIS A 129       7.485 -11.020  -4.944  1.00  1.080          H  
ATOM   2108  N   SER A 130      11.389 -12.392   1.641  1.00  1.050          N  
ATOM   2109  CA  SER A 130      12.505 -12.411   2.580  1.00  1.340          C  
ATOM   2110  C   SER A 130      13.870 -12.617   1.902  1.00  1.410          C  
ATOM   2111  O   SER A 130      13.954 -13.192   0.821  1.00  1.940          O  
ATOM   2112  CB  SER A 130      12.251 -13.548   3.557  1.00  1.760          C  
ATOM   2113  OG  SER A 130      12.384 -14.776   2.933  1.00  1.760          O  
ATOM   2114  H   SER A 130      10.873 -13.248   1.470  1.00  1.260          H  
ATOM   2115  HA  SER A 130      12.492 -11.461   3.112  1.00  1.610          H  
ATOM   2116 1HB  SER A 130      12.881 -13.514   4.415  1.00  2.110          H  
ATOM   2117 2HB  SER A 130      11.236 -13.454   3.908  1.00  2.110          H  
ATOM   2118  HG  SER A 130      12.378 -15.422   3.652  1.00  2.110          H  
ATOM   2119  N   PRO A 131      14.990 -12.262   2.548  1.00  1.700          N  
ATOM   2120  CA  PRO A 131      16.342 -12.434   2.038  1.00  2.130          C  
ATOM   2121  C   PRO A 131      16.826 -13.874   2.192  1.00  2.540          C  
ATOM   2122  O   PRO A 131      17.696 -14.157   3.015  1.00  3.220          O  
ATOM   2123  CB  PRO A 131      17.125 -11.438   2.898  1.00  3.190          C  
ATOM   2124  CG  PRO A 131      16.375 -11.415   4.219  1.00  3.190          C  
ATOM   2125  CD  PRO A 131      14.931 -11.575   3.863  1.00  3.190          C  
ATOM   2126  HA  PRO A 131      16.360 -12.136   0.978  1.00  2.560          H  
ATOM   2127 1HB  PRO A 131      18.164 -11.774   3.004  1.00  3.830          H  
ATOM   2128 2HB  PRO A 131      17.163 -10.454   2.409  1.00  3.830          H  
ATOM   2129 1HG  PRO A 131      16.754 -12.209   4.887  1.00  3.830          H  
ATOM   2130 2HG  PRO A 131      16.518 -10.470   4.741  1.00  3.830          H  
ATOM   2131 1HD  PRO A 131      14.489 -12.177   4.637  1.00  3.830          H  
ATOM   2132 2HD  PRO A 131      14.462 -10.589   3.785  1.00  3.830          H  
ATOM   2133  N   LYS A 132      16.222 -14.765   1.409  1.00  2.520          N  
ATOM   2134  CA  LYS A 132      16.461 -16.209   1.487  1.00  3.250          C  
ATOM   2135  C   LYS A 132      17.890 -16.612   1.156  1.00  3.740          C  
ATOM   2136  O   LYS A 132      18.560 -15.968   0.342  1.00  3.590          O  
ATOM   2137  CB  LYS A 132      15.530 -16.972   0.533  1.00  4.260          C  
ATOM   2138  CG  LYS A 132      15.802 -16.765  -0.974  1.00  4.260          C  
ATOM   2139  CD  LYS A 132      14.841 -17.604  -1.845  1.00  4.260          C  
ATOM   2140  CE  LYS A 132      15.116 -17.401  -3.341  1.00  4.260          C  
ATOM   2141  NZ  LYS A 132      14.266 -18.287  -4.208  1.00  4.260          N  
ATOM   2142  H   LYS A 132      15.506 -14.394   0.781  1.00  3.020          H  
ATOM   2143  HA  LYS A 132      16.257 -16.529   2.510  1.00  3.900          H  
ATOM   2144 1HB  LYS A 132      15.583 -18.039   0.752  1.00  5.110          H  
ATOM   2145 2HB  LYS A 132      14.508 -16.649   0.714  1.00  5.110          H  
ATOM   2146 1HG  LYS A 132      15.704 -15.714  -1.220  1.00  5.110          H  
ATOM   2147 2HG  LYS A 132      16.819 -17.072  -1.207  1.00  5.110          H  
ATOM   2148 1HD  LYS A 132      14.965 -18.659  -1.599  1.00  5.110          H  
ATOM   2149 2HD  LYS A 132      13.811 -17.319  -1.632  1.00  5.110          H  
ATOM   2150 1HE  LYS A 132      14.909 -16.364  -3.595  1.00  5.110          H  
ATOM   2151 2HE  LYS A 132      16.166 -17.610  -3.544  1.00  5.110          H  
ATOM   2152 1HZ  LYS A 132      14.480 -18.110  -5.180  1.00  5.110          H  
ATOM   2153 2HZ  LYS A 132      14.461 -19.255  -3.994  1.00  5.110          H  
ATOM   2154 3HZ  LYS A 132      13.282 -18.109  -4.052  1.00  5.110          H  
ATOM   2155  N   LYS A 133      18.338 -17.714   1.774  1.00  4.600          N  
ATOM   2156  CA  LYS A 133      19.672 -18.275   1.531  1.00  5.460          C  
ATOM   2157  C   LYS A 133      19.601 -19.777   1.402  1.00  5.760          C  
ATOM   2158  O   LYS A 133      19.681 -20.471   2.399  1.00  6.010          O  
ATOM   2159  CB  LYS A 133      20.625 -17.956   2.696  1.00  7.300          C  
ATOM   2160  CG  LYS A 133      20.880 -16.483   2.972  1.00  7.300          C  
ATOM   2161  CD  LYS A 133      21.715 -15.847   1.881  1.00  7.300          C  
ATOM   2162  CE  LYS A 133      21.992 -14.401   2.180  1.00  7.300          C  
ATOM   2163  NZ  LYS A 133      22.800 -13.782   1.115  1.00  7.300          N  
ATOM   2164  H   LYS A 133      17.690 -18.192   2.425  1.00  5.520          H  
ATOM   2165  HA  LYS A 133      20.060 -17.876   0.596  1.00  6.550          H  
ATOM   2166 1HB  LYS A 133      20.221 -18.389   3.616  1.00  8.760          H  
ATOM   2167 2HB  LYS A 133      21.588 -18.433   2.513  1.00  8.760          H  
ATOM   2168 1HG  LYS A 133      19.929 -15.951   3.050  1.00  8.760          H  
ATOM   2169 2HG  LYS A 133      21.401 -16.385   3.922  1.00  8.760          H  
ATOM   2170 1HD  LYS A 133      22.657 -16.383   1.773  1.00  8.760          H  
ATOM   2171 2HD  LYS A 133      21.178 -15.888   0.936  1.00  8.760          H  
ATOM   2172 1HE  LYS A 133      21.040 -13.869   2.255  1.00  8.760          H  
ATOM   2173 2HE  LYS A 133      22.522 -14.314   3.126  1.00  8.760          H  
ATOM   2174 1HZ  LYS A 133      22.955 -12.796   1.330  1.00  8.760          H  
ATOM   2175 2HZ  LYS A 133      23.685 -14.251   1.037  1.00  8.760          H  
ATOM   2176 3HZ  LYS A 133      22.305 -13.849   0.238  1.00  8.760          H  
ATOM   2177  N   GLN A 134      19.506 -20.332   0.204  1.00  6.020          N  
ATOM   2178  CA  GLN A 134      19.316 -21.787   0.175  1.00  6.510          C  
ATOM   2179  C   GLN A 134      20.492 -22.532   0.814  1.00  7.200          C  
ATOM   2180  O   GLN A 134      20.304 -23.479   1.585  1.00  7.760          O  
ATOM   2181  CB  GLN A 134      19.116 -22.279  -1.261  1.00  8.920          C  
ATOM   2182  CG  GLN A 134      18.785 -23.773  -1.385  1.00  8.920          C  
ATOM   2183  CD  GLN A 134      17.448 -24.137  -0.752  1.00  8.920          C  
ATOM   2184  OE1 GLN A 134      16.421 -23.528  -1.063  1.00  8.920          O  
ATOM   2185  NE2 GLN A 134      17.455 -25.129   0.133  1.00  8.920          N  
ATOM   2186  H   GLN A 134      19.479 -19.765  -0.633  1.00  7.220          H  
ATOM   2187  HA  GLN A 134      18.417 -22.020   0.746  1.00  7.810          H  
ATOM   2188 1HB  GLN A 134      18.307 -21.719  -1.727  1.00 10.700          H  
ATOM   2189 2HB  GLN A 134      20.019 -22.092  -1.839  1.00 10.700          H  
ATOM   2190 1HG  GLN A 134      18.737 -24.031  -2.441  1.00 10.700          H  
ATOM   2191 2HG  GLN A 134      19.562 -24.362  -0.898  1.00 10.700          H  
ATOM   2192 1HE2 GLN A 134      16.601 -25.416   0.580  1.00 10.700          H  
ATOM   2193 2HE2 GLN A 134      18.316 -25.593   0.361  1.00 10.700          H  
ATOM   2194  N   LYS A 135      21.703 -22.033   0.575  1.00  7.410          N  
ATOM   2195  CA  LYS A 135      22.928 -22.644   1.089  1.00  8.270          C  
ATOM   2196  C   LYS A 135      23.033 -22.607   2.615  1.00  8.790          C  
ATOM   2197  O   LYS A 135      23.847 -23.319   3.205  1.00  8.880          O  
ATOM   2198  CB  LYS A 135      24.158 -21.969   0.472  1.00 11.230          C  
ATOM   2199  CG  LYS A 135      24.406 -20.517   0.914  1.00 11.230          C  
ATOM   2200  CD  LYS A 135      25.625 -19.930   0.199  1.00 11.230          C  
ATOM   2201  CE  LYS A 135      25.924 -18.508   0.663  1.00 11.230          C  
ATOM   2202  NZ  LYS A 135      27.101 -17.928  -0.051  1.00 11.230          N  
ATOM   2203  H   LYS A 135      21.765 -21.230  -0.030  1.00  8.890          H  
ATOM   2204  HA  LYS A 135      22.931 -23.692   0.790  1.00  9.920          H  
ATOM   2205 1HB  LYS A 135      25.047 -22.547   0.726  1.00 13.480          H  
ATOM   2206 2HB  LYS A 135      24.065 -21.976  -0.613  1.00 13.480          H  
ATOM   2207 1HG  LYS A 135      23.528 -19.906   0.704  1.00 13.480          H  
ATOM   2208 2HG  LYS A 135      24.597 -20.491   1.985  1.00 13.480          H  
ATOM   2209 1HD  LYS A 135      26.494 -20.557   0.399  1.00 13.480          H  
ATOM   2210 2HD  LYS A 135      25.446 -19.920  -0.877  1.00 13.480          H  
ATOM   2211 1HE  LYS A 135      25.052 -17.881   0.477  1.00 13.480          H  
ATOM   2212 2HE  LYS A 135      26.130 -18.518   1.733  1.00 13.480          H  
ATOM   2213 1HZ  LYS A 135      27.270 -16.989   0.281  1.00 13.480          H  
ATOM   2214 2HZ  LYS A 135      27.917 -18.497   0.124  1.00 13.480          H  
ATOM   2215 3HZ  LYS A 135      26.917 -17.903  -1.045  1.00 13.480          H  
ATOM   2216  N   ASN A 136      22.271 -21.716   3.241  1.00  9.380          N  
ATOM   2217  CA  ASN A 136      22.271 -21.523   4.674  1.00 10.120          C  
ATOM   2218  C   ASN A 136      20.824 -21.388   5.112  1.00 10.330          C  
ATOM   2219  O   ASN A 136      20.510 -20.607   6.014  1.00 10.840          O  
ATOM   2220  CB  ASN A 136      23.085 -20.292   5.049  1.00 13.870          C  
ATOM   2221  CG  ASN A 136      23.492 -20.251   6.508  1.00 13.870          C  
ATOM   2222  OD1 ASN A 136      23.788 -21.284   7.120  1.00 13.870          O  
ATOM   2223  ND2 ASN A 136      23.520 -19.066   7.073  1.00 13.870          N  
ATOM   2224  H   ASN A 136      21.578 -21.189   2.711  1.00 11.260          H  
ATOM   2225  HA  ASN A 136      22.687 -22.406   5.160  1.00 12.140          H  
ATOM   2226 1HB  ASN A 136      23.984 -20.259   4.436  1.00 16.650          H  
ATOM   2227 2HB  ASN A 136      22.505 -19.399   4.823  1.00 16.650          H  
ATOM   2228 1HD2 ASN A 136      23.783 -18.976   8.034  1.00 16.650          H  
ATOM   2229 2HD2 ASN A 136      23.274 -18.255   6.545  1.00 16.650          H  
ATOM   2230  N   GLY A 137      19.938 -22.129   4.448  1.00 10.120          N  
ATOM   2231  CA  GLY A 137      18.518 -22.046   4.726  1.00 10.130          C  
ATOM   2232  C   GLY A 137      18.090 -23.014   5.809  1.00  9.470          C  
ATOM   2233  O   GLY A 137      18.891 -23.450   6.640  1.00  9.590          O  
ATOM   2234  H   GLY A 137      20.245 -22.746   3.690  1.00 12.140          H  
ATOM   2235 1HA  GLY A 137      18.263 -21.025   5.014  1.00 12.160          H  
ATOM   2236 2HA  GLY A 137      17.969 -22.253   3.807  1.00 12.160          H  
ATOM   2237  N   TYR A 138      16.813 -23.348   5.810  1.00  8.950          N  
ATOM   2238  CA  TYR A 138      16.258 -24.210   6.837  1.00  8.150          C  
ATOM   2239  C   TYR A 138      16.474 -25.672   6.461  1.00  7.850          C  
ATOM   2240  O   TYR A 138      16.345 -26.051   5.286  1.00  7.920          O  
ATOM   2241  CB  TYR A 138      14.798 -23.866   7.010  1.00 11.730          C  
ATOM   2242  CG  TYR A 138      14.571 -22.509   7.609  1.00 11.730          C  
ATOM   2243  CD1 TYR A 138      14.406 -21.419   6.766  1.00 11.730          C  
ATOM   2244  CD2 TYR A 138      14.521 -22.339   8.980  1.00 11.730          C  
ATOM   2245  CE1 TYR A 138      14.195 -20.169   7.288  1.00 11.730          C  
ATOM   2246  CE2 TYR A 138      14.308 -21.078   9.505  1.00 11.730          C  
ATOM   2247  CZ  TYR A 138      14.145 -19.997   8.661  1.00 11.730          C  
ATOM   2248  OH  TYR A 138      13.931 -18.740   9.178  1.00 11.730          O  
ATOM   2249  H   TYR A 138      16.214 -22.968   5.092  1.00 10.740          H  
ATOM   2250  HA  TYR A 138      16.782 -24.022   7.775  1.00  9.780          H  
ATOM   2251 1HB  TYR A 138      14.359 -23.851   6.038  1.00 14.080          H  
ATOM   2252 2HB  TYR A 138      14.291 -24.620   7.613  1.00 14.080          H  
ATOM   2253  HD1 TYR A 138      14.445 -21.551   5.687  1.00 14.080          H  
ATOM   2254  HD2 TYR A 138      14.649 -23.193   9.644  1.00 14.080          H  
ATOM   2255  HE1 TYR A 138      14.069 -19.314   6.622  1.00 14.080          H  
ATOM   2256  HE2 TYR A 138      14.267 -20.937  10.585  1.00 14.080          H  
ATOM   2257  HH  TYR A 138      13.820 -18.113   8.454  1.00 14.080          H  
ATOM   2258  N   GLU A 139      16.795 -26.500   7.458  1.00  7.820          N  
ATOM   2259  CA  GLU A 139      17.066 -27.908   7.194  1.00  7.920          C  
ATOM   2260  C   GLU A 139      15.873 -28.638   6.599  1.00  7.790          C  
ATOM   2261  O   GLU A 139      14.863 -28.870   7.267  1.00  7.950          O  
ATOM   2262  CB  GLU A 139      17.517 -28.603   8.484  1.00 11.050          C  
ATOM   2263  CG  GLU A 139      17.919 -30.083   8.335  1.00 11.050          C  
ATOM   2264  CD  GLU A 139      19.152 -30.276   7.470  1.00 11.050          C  
ATOM   2265  OE1 GLU A 139      20.000 -29.418   7.500  1.00 11.050          O  
ATOM   2266  OE2 GLU A 139      19.253 -31.289   6.790  1.00 11.050          O  
ATOM   2267  H   GLU A 139      16.880 -26.139   8.397  1.00  9.380          H  
ATOM   2268  HA  GLU A 139      17.887 -27.964   6.477  1.00  9.500          H  
ATOM   2269 1HB  GLU A 139      18.370 -28.068   8.902  1.00 13.260          H  
ATOM   2270 2HB  GLU A 139      16.713 -28.555   9.218  1.00 13.260          H  
ATOM   2271 1HG  GLU A 139      18.122 -30.486   9.325  1.00 13.260          H  
ATOM   2272 2HG  GLU A 139      17.084 -30.642   7.917  1.00 13.260          H  
ATOM   2273  N   LYS A 140      16.046 -29.019   5.337  1.00  7.740          N  
ATOM   2274  CA  LYS A 140      15.077 -29.718   4.504  1.00  7.780          C  
ATOM   2275  C   LYS A 140      13.719 -29.028   4.421  1.00  7.050          C  
ATOM   2276  O   LYS A 140      12.689 -29.699   4.323  1.00  7.060          O  
ATOM   2277  CB  LYS A 140      14.885 -31.148   5.016  1.00 10.880          C  
ATOM   2278  CG  LYS A 140      16.154 -31.986   5.011  1.00 10.880          C  
ATOM   2279  CD  LYS A 140      15.881 -33.416   5.461  1.00 10.880          C  
ATOM   2280  CE  LYS A 140      17.154 -34.275   5.451  1.00 10.880          C  
ATOM   2281  NZ  LYS A 140      18.087 -33.948   6.593  1.00 10.880          N  
ATOM   2282  H   LYS A 140      16.929 -28.762   4.916  1.00  9.290          H  
ATOM   2283  HA  LYS A 140      15.477 -29.763   3.491  1.00  9.340          H  
ATOM   2284 1HB  LYS A 140      14.498 -31.124   6.035  1.00 13.050          H  
ATOM   2285 2HB  LYS A 140      14.146 -31.659   4.399  1.00 13.050          H  
ATOM   2286 1HG  LYS A 140      16.566 -32.003   4.003  1.00 13.050          H  
ATOM   2287 2HG  LYS A 140      16.884 -31.533   5.670  1.00 13.050          H  
ATOM   2288 1HD  LYS A 140      15.474 -33.400   6.473  1.00 13.050          H  
ATOM   2289 2HD  LYS A 140      15.143 -33.869   4.800  1.00 13.050          H  
ATOM   2290 1HE  LYS A 140      16.871 -35.324   5.518  1.00 13.050          H  
ATOM   2291 2HE  LYS A 140      17.681 -34.112   4.512  1.00 13.050          H  
ATOM   2292 1HZ  LYS A 140      18.900 -34.540   6.538  1.00 13.050          H  
ATOM   2293 2HZ  LYS A 140      18.403 -32.958   6.571  1.00 13.050          H  
ATOM   2294 3HZ  LYS A 140      17.617 -34.112   7.467  1.00 13.050          H  
ATOM   2295  N   LYS A 141      13.692 -27.699   4.428  1.00  6.650          N  
ATOM   2296  CA  LYS A 141      12.412 -27.031   4.304  1.00  6.220          C  
ATOM   2297  C   LYS A 141      11.865 -27.356   2.918  1.00  5.550          C  
ATOM   2298  O   LYS A 141      12.579 -27.249   1.921  1.00  5.780          O  
ATOM   2299  CB  LYS A 141      12.574 -25.546   4.592  1.00  8.880          C  
ATOM   2300  CG  LYS A 141      11.306 -24.698   4.647  1.00  8.880          C  
ATOM   2301  CD  LYS A 141      11.654 -23.253   5.088  1.00  8.880          C  
ATOM   2302  CE  LYS A 141      10.477 -22.303   5.015  1.00  8.880          C  
ATOM   2303  NZ  LYS A 141       9.402 -22.642   6.011  1.00  8.880          N  
ATOM   2304  H   LYS A 141      14.557 -27.154   4.513  1.00  7.980          H  
ATOM   2305  HA  LYS A 141      11.727 -27.446   5.044  1.00  7.460          H  
ATOM   2306 1HB  LYS A 141      13.021 -25.480   5.560  1.00 10.660          H  
ATOM   2307 2HB  LYS A 141      13.265 -25.103   3.873  1.00 10.660          H  
ATOM   2308 1HG  LYS A 141      10.843 -24.670   3.674  1.00 10.660          H  
ATOM   2309 2HG  LYS A 141      10.610 -25.141   5.353  1.00 10.660          H  
ATOM   2310 1HD  LYS A 141      12.006 -23.268   6.115  1.00 10.660          H  
ATOM   2311 2HD  LYS A 141      12.450 -22.864   4.450  1.00 10.660          H  
ATOM   2312 1HE  LYS A 141      10.831 -21.291   5.210  1.00 10.660          H  
ATOM   2313 2HE  LYS A 141      10.071 -22.335   4.018  1.00 10.660          H  
ATOM   2314 1HZ  LYS A 141       8.644 -21.982   5.921  1.00 10.660          H  
ATOM   2315 2HZ  LYS A 141       9.053 -23.572   5.846  1.00 10.660          H  
ATOM   2316 3HZ  LYS A 141       9.782 -22.592   6.947  1.00 10.660          H  
ATOM   2317  N   ARG A 142      10.597 -27.746   2.842  1.00  5.100          N  
ATOM   2318  CA  ARG A 142      10.002 -28.138   1.563  1.00  4.840          C  
ATOM   2319  C   ARG A 142       9.553 -26.981   0.685  1.00  4.730          C  
ATOM   2320  O   ARG A 142       9.151 -27.189  -0.462  1.00  5.210          O  
ATOM   2321  CB  ARG A 142       8.816 -29.061   1.795  1.00  6.880          C  
ATOM   2322  CG  ARG A 142       9.175 -30.418   2.405  1.00  6.880          C  
ATOM   2323  CD  ARG A 142       7.968 -31.254   2.696  1.00  6.880          C  
ATOM   2324  NE  ARG A 142       7.137 -30.697   3.770  1.00  6.880          N  
ATOM   2325  CZ  ARG A 142       5.897 -31.133   4.103  1.00  6.880          C  
ATOM   2326  NH1 ARG A 142       5.336 -32.127   3.442  1.00  6.880          N  
ATOM   2327  NH2 ARG A 142       5.245 -30.556   5.103  1.00  6.880          N  
ATOM   2328  H   ARG A 142      10.056 -27.808   3.690  1.00  6.120          H  
ATOM   2329  HA  ARG A 142      10.757 -28.700   1.012  1.00  5.810          H  
ATOM   2330 1HB  ARG A 142       8.103 -28.572   2.454  1.00  8.260          H  
ATOM   2331 2HB  ARG A 142       8.309 -29.247   0.848  1.00  8.260          H  
ATOM   2332 1HG  ARG A 142       9.806 -30.965   1.705  1.00  8.260          H  
ATOM   2333 2HG  ARG A 142       9.724 -30.265   3.336  1.00  8.260          H  
ATOM   2334 1HD  ARG A 142       7.364 -31.320   1.792  1.00  8.260          H  
ATOM   2335 2HD  ARG A 142       8.291 -32.251   2.994  1.00  8.260          H  
ATOM   2336  HE  ARG A 142       7.524 -29.941   4.316  1.00  8.260          H  
ATOM   2337 1HH1 ARG A 142       5.825 -32.573   2.681  1.00  8.260          H  
ATOM   2338 2HH1 ARG A 142       4.412 -32.447   3.697  1.00  8.260          H  
ATOM   2339 1HH2 ARG A 142       5.670 -29.794   5.613  1.00  8.260          H  
ATOM   2340 2HH2 ARG A 142       4.321 -30.875   5.357  1.00  8.260          H  
ATOM   2341  N   VAL A 143       9.550 -25.784   1.243  1.00  4.560          N  
ATOM   2342  CA  VAL A 143       9.079 -24.617   0.528  1.00  4.630          C  
ATOM   2343  C   VAL A 143      10.068 -23.438   0.657  1.00  3.730          C  
ATOM   2344  O   VAL A 143      10.907 -23.445   1.553  1.00  3.180          O  
ATOM   2345  CB  VAL A 143       7.701 -24.217   1.089  1.00  6.450          C  
ATOM   2346  CG1 VAL A 143       6.704 -25.350   0.922  1.00  6.450          C  
ATOM   2347  CG2 VAL A 143       7.841 -23.814   2.533  1.00  6.450          C  
ATOM   2348  H   VAL A 143       9.927 -25.702   2.175  1.00  5.470          H  
ATOM   2349  HA  VAL A 143       8.956 -24.907  -0.508  1.00  5.560          H  
ATOM   2350  HB  VAL A 143       7.316 -23.402   0.531  1.00  7.740          H  
ATOM   2351 1HG1 VAL A 143       5.731 -25.022   1.299  1.00  7.740          H  
ATOM   2352 2HG1 VAL A 143       6.620 -25.599  -0.134  1.00  7.740          H  
ATOM   2353 3HG1 VAL A 143       7.022 -26.223   1.475  1.00  7.740          H  
ATOM   2354 1HG2 VAL A 143       6.865 -23.516   2.915  1.00  7.740          H  
ATOM   2355 2HG2 VAL A 143       8.221 -24.643   3.116  1.00  7.740          H  
ATOM   2356 3HG2 VAL A 143       8.513 -22.975   2.597  1.00  7.740          H  
ATOM   2357  N   PRO A 144       9.976 -22.420  -0.211  1.00  3.950          N  
ATOM   2358  CA  PRO A 144      10.668 -21.137  -0.145  1.00  3.510          C  
ATOM   2359  C   PRO A 144      10.379 -20.357   1.128  1.00  2.780          C  
ATOM   2360  O   PRO A 144       9.318 -20.501   1.735  1.00  3.050          O  
ATOM   2361  CB  PRO A 144      10.118 -20.395  -1.361  1.00  5.260          C  
ATOM   2362  CG  PRO A 144       9.731 -21.468  -2.321  1.00  5.260          C  
ATOM   2363  CD  PRO A 144       9.257 -22.625  -1.477  1.00  5.260          C  
ATOM   2364  HA  PRO A 144      11.750 -21.309  -0.247  1.00  4.210          H  
ATOM   2365 1HB  PRO A 144       9.254 -19.777  -1.055  1.00  6.320          H  
ATOM   2366 2HB  PRO A 144      10.869 -19.705  -1.766  1.00  6.320          H  
ATOM   2367 1HG  PRO A 144       8.933 -21.085  -2.984  1.00  6.320          H  
ATOM   2368 2HG  PRO A 144      10.575 -21.720  -2.976  1.00  6.320          H  
ATOM   2369 1HD  PRO A 144       8.191 -22.609  -1.340  1.00  6.320          H  
ATOM   2370 2HD  PRO A 144       9.598 -23.532  -1.988  1.00  6.320          H  
ATOM   2371  N   GLU A 145      11.359 -19.562   1.532  1.00  2.400          N  
ATOM   2372  CA  GLU A 145      11.284 -18.712   2.712  1.00  1.930          C  
ATOM   2373  C   GLU A 145      10.381 -17.498   2.459  1.00  1.700          C  
ATOM   2374  O   GLU A 145      10.348 -16.973   1.345  1.00  2.580          O  
ATOM   2375  CB  GLU A 145      12.695 -18.226   3.066  1.00  2.890          C  
ATOM   2376  CG  GLU A 145      13.707 -19.333   3.434  1.00  2.890          C  
ATOM   2377  CD  GLU A 145      15.084 -18.767   3.770  1.00  2.890          C  
ATOM   2378  OE1 GLU A 145      15.130 -17.890   4.584  1.00  2.890          O  
ATOM   2379  OE2 GLU A 145      16.073 -19.192   3.186  1.00  2.890          O  
ATOM   2380  H   GLU A 145      12.203 -19.534   0.979  1.00  2.880          H  
ATOM   2381  HA  GLU A 145      10.871 -19.288   3.538  1.00  2.320          H  
ATOM   2382 1HB  GLU A 145      13.095 -17.665   2.234  1.00  3.470          H  
ATOM   2383 2HB  GLU A 145      12.634 -17.546   3.914  1.00  3.470          H  
ATOM   2384 1HG  GLU A 145      13.322 -19.888   4.285  1.00  3.470          H  
ATOM   2385 2HG  GLU A 145      13.797 -20.024   2.598  1.00  3.470          H  
ATOM   2386  N   ALA A 146       9.673 -17.044   3.504  1.00  1.550          N  
ATOM   2387  CA  ALA A 146       8.812 -15.859   3.432  1.00  1.860          C  
ATOM   2388  C   ALA A 146       8.475 -15.332   4.845  1.00  1.250          C  
ATOM   2389  O   ALA A 146       8.517 -16.110   5.800  1.00  1.630          O  
ATOM   2390  CB  ALA A 146       7.553 -16.212   2.681  1.00  2.480          C  
ATOM   2391  H   ALA A 146       9.739 -17.536   4.384  1.00  1.860          H  
ATOM   2392  HA  ALA A 146       9.345 -15.072   2.895  1.00  2.230          H  
ATOM   2393 1HB  ALA A 146       6.978 -15.354   2.624  1.00  2.980          H  
ATOM   2394 2HB  ALA A 146       7.795 -16.560   1.671  1.00  2.980          H  
ATOM   2395 3HB  ALA A 146       7.016 -16.988   3.211  1.00  2.980          H  
ATOM   2396  N   THR A 147       8.082 -14.049   4.965  1.00  0.980          N  
ATOM   2397  CA  THR A 147       7.643 -13.513   6.264  1.00  0.720          C  
ATOM   2398  C   THR A 147       6.224 -12.891   6.174  1.00  0.540          C  
ATOM   2399  O   THR A 147       5.756 -12.582   5.075  1.00  0.620          O  
ATOM   2400  CB  THR A 147       8.653 -12.457   6.792  1.00  1.110          C  
ATOM   2401  OG1 THR A 147       8.680 -11.339   5.909  1.00  1.110          O  
ATOM   2402  CG2 THR A 147      10.030 -13.071   6.881  1.00  1.110          C  
ATOM   2403  H   THR A 147       8.096 -13.440   4.138  1.00  1.180          H  
ATOM   2404  HA  THR A 147       7.639 -14.344   6.955  1.00  0.860          H  
ATOM   2405  HB  THR A 147       8.377 -12.116   7.769  1.00  1.330          H  
ATOM   2406  HG1 THR A 147       7.867 -10.830   6.037  1.00  1.330          H  
ATOM   2407 1HG2 THR A 147      10.736 -12.329   7.248  1.00  1.330          H  
ATOM   2408 2HG2 THR A 147      10.002 -13.918   7.565  1.00  1.330          H  
ATOM   2409 3HG2 THR A 147      10.340 -13.407   5.918  1.00  1.330          H  
ATOM   2410  N   PRO A 148       5.498 -12.707   7.308  1.00  0.460          N  
ATOM   2411  CA  PRO A 148       4.174 -12.088   7.393  1.00  0.500          C  
ATOM   2412  C   PRO A 148       4.078 -10.648   6.909  1.00  0.430          C  
ATOM   2413  O   PRO A 148       5.000  -9.853   7.094  1.00  0.520          O  
ATOM   2414  CB  PRO A 148       3.870 -12.138   8.897  1.00  0.750          C  
ATOM   2415  CG  PRO A 148       4.708 -13.266   9.433  1.00  0.750          C  
ATOM   2416  CD  PRO A 148       5.975 -13.233   8.625  1.00  0.750          C  
ATOM   2417  HA  PRO A 148       3.458 -12.717   6.840  1.00  0.600          H  
ATOM   2418 1HB  PRO A 148       4.104 -11.161   9.363  1.00  0.900          H  
ATOM   2419 2HB  PRO A 148       2.793 -12.306   9.053  1.00  0.900          H  
ATOM   2420 1HG  PRO A 148       4.888 -13.113  10.510  1.00  0.900          H  
ATOM   2421 2HG  PRO A 148       4.167 -14.220   9.337  1.00  0.900          H  
ATOM   2422 1HD  PRO A 148       6.683 -12.551   9.102  1.00  0.900          H  
ATOM   2423 2HD  PRO A 148       6.337 -14.260   8.576  1.00  0.900          H  
ATOM   2424  N   LEU A 149       2.912 -10.331   6.341  1.00  0.430          N  
ATOM   2425  CA  LEU A 149       2.549  -8.997   5.866  1.00  0.500          C  
ATOM   2426  C   LEU A 149       2.518  -7.940   6.975  1.00  0.430          C  
ATOM   2427  O   LEU A 149       3.054  -6.836   6.815  1.00  0.490          O  
ATOM   2428  CB  LEU A 149       1.143  -9.045   5.217  1.00  0.670          C  
ATOM   2429  CG  LEU A 149       0.550  -7.701   4.661  1.00  0.670          C  
ATOM   2430  CD1 LEU A 149       1.389  -7.188   3.510  1.00  0.670          C  
ATOM   2431  CD2 LEU A 149      -0.886  -7.918   4.242  1.00  0.670          C  
ATOM   2432  H   LEU A 149       2.246 -11.081   6.214  1.00  0.520          H  
ATOM   2433  HA  LEU A 149       3.276  -8.700   5.126  1.00  0.600          H  
ATOM   2434 1HB  LEU A 149       1.166  -9.763   4.397  1.00  0.810          H  
ATOM   2435 2HB  LEU A 149       0.443  -9.403   5.962  1.00  0.810          H  
ATOM   2436  HG  LEU A 149       0.576  -6.957   5.431  1.00  0.810          H  
ATOM   2437 1HD1 LEU A 149       0.970  -6.252   3.148  1.00  0.810          H  
ATOM   2438 2HD1 LEU A 149       2.406  -7.016   3.832  1.00  0.810          H  
ATOM   2439 3HD1 LEU A 149       1.382  -7.922   2.706  1.00  0.810          H  
ATOM   2440 1HD2 LEU A 149      -1.300  -6.979   3.883  1.00  0.810          H  
ATOM   2441 2HD2 LEU A 149      -0.931  -8.667   3.451  1.00  0.810          H  
ATOM   2442 3HD2 LEU A 149      -1.463  -8.255   5.102  1.00  0.810          H  
ATOM   2443  N   LEU A 150       1.847  -8.263   8.083  1.00  0.350          N  
ATOM   2444  CA  LEU A 150       1.682  -7.294   9.158  1.00  0.310          C  
ATOM   2445  C   LEU A 150       2.466  -7.611  10.407  1.00  0.310          C  
ATOM   2446  O   LEU A 150       2.655  -8.774  10.767  1.00  0.360          O  
ATOM   2447  CB  LEU A 150       0.230  -7.179   9.617  1.00  0.450          C  
ATOM   2448  CG  LEU A 150      -0.830  -6.852   8.607  1.00  0.450          C  
ATOM   2449  CD1 LEU A 150      -2.118  -6.699   9.352  1.00  0.450          C  
ATOM   2450  CD2 LEU A 150      -0.508  -5.626   7.833  1.00  0.450          C  
ATOM   2451  H   LEU A 150       1.464  -9.191   8.169  1.00  0.420          H  
ATOM   2452  HA  LEU A 150       2.027  -6.327   8.804  1.00  0.370          H  
ATOM   2453 1HB  LEU A 150      -0.036  -8.137  10.041  1.00  0.540          H  
ATOM   2454 2HB  LEU A 150       0.172  -6.478  10.410  1.00  0.540          H  
ATOM   2455  HG  LEU A 150      -0.931  -7.694   7.920  1.00  0.540          H  
ATOM   2456 1HD1 LEU A 150      -2.903  -6.510   8.641  1.00  0.540          H  
ATOM   2457 2HD1 LEU A 150      -2.337  -7.558   9.909  1.00  0.540          H  
ATOM   2458 3HD1 LEU A 150      -2.038  -5.874  10.042  1.00  0.540          H  
ATOM   2459 1HD2 LEU A 150      -1.314  -5.444   7.122  1.00  0.540          H  
ATOM   2460 2HD2 LEU A 150      -0.412  -4.781   8.486  1.00  0.540          H  
ATOM   2461 3HD2 LEU A 150       0.417  -5.757   7.301  1.00  0.540          H  
ATOM   2462  N   ASP A 151       2.864  -6.557  11.116  1.00  0.280          N  
ATOM   2463  CA  ASP A 151       3.476  -6.704  12.420  1.00  0.290          C  
ATOM   2464  C   ASP A 151       2.369  -6.789  13.489  1.00  0.270          C  
ATOM   2465  O   ASP A 151       1.175  -6.712  13.167  1.00  0.240          O  
ATOM   2466  CB  ASP A 151       4.512  -5.565  12.646  1.00  0.400          C  
ATOM   2467  CG  ASP A 151       3.928  -4.099  12.675  1.00  0.400          C  
ATOM   2468  OD1 ASP A 151       2.714  -3.971  12.763  1.00  0.400          O  
ATOM   2469  OD2 ASP A 151       4.704  -3.131  12.565  1.00  0.400          O  
ATOM   2470  H   ASP A 151       2.709  -5.624  10.750  1.00  0.340          H  
ATOM   2471  HA  ASP A 151       4.028  -7.645  12.439  1.00  0.350          H  
ATOM   2472 1HB  ASP A 151       5.045  -5.742  13.578  1.00  0.480          H  
ATOM   2473 2HB  ASP A 151       5.256  -5.612  11.846  1.00  0.480          H  
ATOM   2474  N   ALA A 152       2.749  -6.946  14.762  1.00  0.280          N  
ATOM   2475  CA  ALA A 152       1.749  -7.100  15.824  1.00  0.260          C  
ATOM   2476  C   ALA A 152       0.828  -5.896  15.981  1.00  0.240          C  
ATOM   2477  O   ALA A 152      -0.362  -6.058  16.285  1.00  0.270          O  
ATOM   2478  CB  ALA A 152       2.441  -7.361  17.147  1.00  0.370          C  
ATOM   2479  H   ALA A 152       3.731  -6.993  14.989  1.00  0.340          H  
ATOM   2480  HA  ALA A 152       1.130  -7.960  15.568  1.00  0.310          H  
ATOM   2481 1HB  ALA A 152       1.692  -7.518  17.921  1.00  0.450          H  
ATOM   2482 2HB  ALA A 152       3.067  -8.249  17.062  1.00  0.450          H  
ATOM   2483 3HB  ALA A 152       3.059  -6.505  17.410  1.00  0.450          H  
ATOM   2484  N   SER A 153       1.386  -4.695  15.823  1.00  0.220          N  
ATOM   2485  CA  SER A 153       0.632  -3.464  15.997  1.00  0.200          C  
ATOM   2486  C   SER A 153      -0.368  -3.300  14.882  1.00  0.180          C  
ATOM   2487  O   SER A 153      -1.523  -2.938  15.120  1.00  0.170          O  
ATOM   2488  CB  SER A 153       1.563  -2.279  15.997  1.00  0.290          C  
ATOM   2489  OG  SER A 153       2.426  -2.297  17.095  1.00  0.290          O  
ATOM   2490  H   SER A 153       2.365  -4.630  15.578  1.00  0.260          H  
ATOM   2491  HA  SER A 153       0.098  -3.507  16.947  1.00  0.240          H  
ATOM   2492 1HB  SER A 153       2.149  -2.282  15.077  1.00  0.350          H  
ATOM   2493 2HB  SER A 153       0.983  -1.355  16.005  1.00  0.350          H  
ATOM   2494  HG  SER A 153       3.027  -1.537  16.949  1.00  0.350          H  
ATOM   2495  N   SER A 154       0.069  -3.590  13.657  1.00  0.180          N  
ATOM   2496  CA  SER A 154      -0.780  -3.472  12.494  1.00  0.170          C  
ATOM   2497  C   SER A 154      -1.940  -4.457  12.595  1.00  0.170          C  
ATOM   2498  O   SER A 154      -3.071  -4.099  12.270  1.00  0.160          O  
ATOM   2499  CB  SER A 154       0.034  -3.677  11.251  1.00  0.240          C  
ATOM   2500  OG  SER A 154       0.972  -2.658  11.102  1.00  0.240          O  
ATOM   2501  H   SER A 154       1.050  -3.855  13.511  1.00  0.220          H  
ATOM   2502  HA  SER A 154      -1.185  -2.461  12.466  1.00  0.200          H  
ATOM   2503 1HB  SER A 154       0.553  -4.609  11.326  1.00  0.290          H  
ATOM   2504 2HB  SER A 154      -0.621  -3.708  10.401  1.00  0.290          H  
ATOM   2505  HG  SER A 154       1.713  -2.915  11.700  1.00  0.290          H  
ATOM   2506  N   LEU A 155      -1.687  -5.681  13.094  1.00  0.190          N  
ATOM   2507  CA  LEU A 155      -2.772  -6.640  13.285  1.00  0.210          C  
ATOM   2508  C   LEU A 155      -3.772  -6.131  14.326  1.00  0.200          C  
ATOM   2509  O   LEU A 155      -4.980  -6.236  14.101  1.00  0.200          O  
ATOM   2510  CB  LEU A 155      -2.255  -8.028  13.706  1.00  0.290          C  
ATOM   2511  CG  LEU A 155      -3.376  -9.131  14.031  1.00  0.290          C  
ATOM   2512  CD1 LEU A 155      -4.248  -9.413  12.841  1.00  0.290          C  
ATOM   2513  CD2 LEU A 155      -2.716 -10.414  14.490  1.00  0.290          C  
ATOM   2514  H   LEU A 155      -0.720  -5.952  13.306  1.00  0.230          H  
ATOM   2515  HA  LEU A 155      -3.287  -6.743  12.335  1.00  0.250          H  
ATOM   2516 1HB  LEU A 155      -1.614  -8.410  12.910  1.00  0.340          H  
ATOM   2517 2HB  LEU A 155      -1.640  -7.902  14.602  1.00  0.340          H  
ATOM   2518  HG  LEU A 155      -4.003  -8.759  14.810  1.00  0.340          H  
ATOM   2519 1HD1 LEU A 155      -4.995 -10.158  13.122  1.00  0.340          H  
ATOM   2520 2HD1 LEU A 155      -4.751  -8.506  12.515  1.00  0.340          H  
ATOM   2521 3HD1 LEU A 155      -3.648  -9.796  12.055  1.00  0.340          H  
ATOM   2522 1HD2 LEU A 155      -3.479 -11.156  14.739  1.00  0.340          H  
ATOM   2523 2HD2 LEU A 155      -2.082 -10.803  13.697  1.00  0.340          H  
ATOM   2524 3HD2 LEU A 155      -2.111 -10.212  15.374  1.00  0.340          H  
ATOM   2525  N   GLU A 156      -3.303  -5.624  15.486  1.00  0.220          N  
ATOM   2526  CA  GLU A 156      -4.248  -5.121  16.489  1.00  0.230          C  
ATOM   2527  C   GLU A 156      -5.075  -3.983  15.923  1.00  0.200          C  
ATOM   2528  O   GLU A 156      -6.289  -3.907  16.148  1.00  0.200          O  
ATOM   2529  CB  GLU A 156      -3.549  -4.631  17.760  1.00  0.320          C  
ATOM   2530  CG  GLU A 156      -4.542  -4.196  18.869  1.00  0.320          C  
ATOM   2531  CD  GLU A 156      -3.889  -3.769  20.148  1.00  0.320          C  
ATOM   2532  OE1 GLU A 156      -2.687  -3.723  20.205  1.00  0.320          O  
ATOM   2533  OE2 GLU A 156      -4.602  -3.497  21.080  1.00  0.320          O  
ATOM   2534  H   GLU A 156      -2.292  -5.600  15.672  1.00  0.260          H  
ATOM   2535  HA  GLU A 156      -4.930  -5.919  16.748  1.00  0.280          H  
ATOM   2536 1HB  GLU A 156      -2.895  -5.408  18.149  1.00  0.380          H  
ATOM   2537 2HB  GLU A 156      -2.920  -3.772  17.514  1.00  0.380          H  
ATOM   2538 1HG  GLU A 156      -5.140  -3.371  18.503  1.00  0.380          H  
ATOM   2539 2HG  GLU A 156      -5.219  -5.014  19.076  1.00  0.380          H  
ATOM   2540  N   TYR A 157      -4.406  -3.097  15.195  1.00  0.170          N  
ATOM   2541  CA  TYR A 157      -5.027  -1.967  14.551  1.00  0.130          C  
ATOM   2542  C   TYR A 157      -6.110  -2.447  13.600  1.00  0.130          C  
ATOM   2543  O   TYR A 157      -7.245  -1.964  13.657  1.00  0.150          O  
ATOM   2544  CB  TYR A 157      -3.959  -1.165  13.829  1.00  0.200          C  
ATOM   2545  CG  TYR A 157      -4.475  -0.040  13.143  1.00  0.200          C  
ATOM   2546  CD1 TYR A 157      -4.579   1.160  13.783  1.00  0.200          C  
ATOM   2547  CD2 TYR A 157      -4.891  -0.189  11.868  1.00  0.200          C  
ATOM   2548  CE1 TYR A 157      -5.091   2.206  13.132  1.00  0.200          C  
ATOM   2549  CE2 TYR A 157      -5.390   0.849  11.223  1.00  0.200          C  
ATOM   2550  CZ  TYR A 157      -5.491   2.026  11.839  1.00  0.200          C  
ATOM   2551  OH  TYR A 157      -5.971   3.012  11.159  1.00  0.200          O  
ATOM   2552  H   TYR A 157      -3.393  -3.201  15.097  1.00  0.200          H  
ATOM   2553  HA  TYR A 157      -5.513  -1.343  15.286  1.00  0.160          H  
ATOM   2554 1HB  TYR A 157      -3.211  -0.821  14.545  1.00  0.240          H  
ATOM   2555 2HB  TYR A 157      -3.454  -1.790  13.112  1.00  0.240          H  
ATOM   2556  HD1 TYR A 157      -4.250   1.268  14.791  1.00  0.240          H  
ATOM   2557  HD2 TYR A 157      -4.813  -1.153  11.365  1.00  0.240          H  
ATOM   2558  HE1 TYR A 157      -5.177   3.170  13.622  1.00  0.240          H  
ATOM   2559  HE2 TYR A 157      -5.718   0.740  10.203  1.00  0.240          H  
ATOM   2560  HH  TYR A 157      -6.359   3.681  11.747  1.00  0.240          H  
ATOM   2561  N   LEU A 158      -5.756  -3.399  12.728  1.00  0.120          N  
ATOM   2562  CA  LEU A 158      -6.663  -3.969  11.753  1.00  0.120          C  
ATOM   2563  C   LEU A 158      -7.844  -4.627  12.430  1.00  0.110          C  
ATOM   2564  O   LEU A 158      -8.963  -4.524  11.934  1.00  0.110          O  
ATOM   2565  CB  LEU A 158      -5.924  -4.963  10.857  1.00  0.170          C  
ATOM   2566  CG  LEU A 158      -6.758  -5.713   9.813  1.00  0.170          C  
ATOM   2567  CD1 LEU A 158      -7.452  -4.758   8.830  1.00  0.170          C  
ATOM   2568  CD2 LEU A 158      -5.842  -6.661   9.075  1.00  0.170          C  
ATOM   2569  H   LEU A 158      -4.791  -3.729  12.725  1.00  0.140          H  
ATOM   2570  HA  LEU A 158      -7.025  -3.154  11.133  1.00  0.140          H  
ATOM   2571 1HB  LEU A 158      -5.133  -4.433  10.343  1.00  0.200          H  
ATOM   2572 2HB  LEU A 158      -5.461  -5.709  11.501  1.00  0.200          H  
ATOM   2573  HG  LEU A 158      -7.512  -6.266  10.318  1.00  0.200          H  
ATOM   2574 1HD1 LEU A 158      -8.032  -5.339   8.112  1.00  0.200          H  
ATOM   2575 2HD1 LEU A 158      -8.126  -4.090   9.362  1.00  0.200          H  
ATOM   2576 3HD1 LEU A 158      -6.721  -4.174   8.303  1.00  0.200          H  
ATOM   2577 1HD2 LEU A 158      -6.428  -7.228   8.376  1.00  0.200          H  
ATOM   2578 2HD2 LEU A 158      -5.088  -6.093   8.550  1.00  0.200          H  
ATOM   2579 3HD2 LEU A 158      -5.364  -7.338   9.780  1.00  0.200          H  
ATOM   2580  N   PHE A 159      -7.607  -5.351  13.521  1.00  0.120          N  
ATOM   2581  CA  PHE A 159      -8.673  -5.979  14.276  1.00  0.130          C  
ATOM   2582  C   PHE A 159      -9.664  -4.915  14.725  1.00  0.130          C  
ATOM   2583  O   PHE A 159     -10.873  -5.068  14.515  1.00  0.130          O  
ATOM   2584  CB  PHE A 159      -8.092  -6.753  15.446  1.00  0.180          C  
ATOM   2585  CG  PHE A 159      -9.068  -7.384  16.356  1.00  0.180          C  
ATOM   2586  CD1 PHE A 159      -9.751  -8.512  15.976  1.00  0.180          C  
ATOM   2587  CD2 PHE A 159      -9.259  -6.890  17.632  1.00  0.180          C  
ATOM   2588  CE1 PHE A 159     -10.609  -9.138  16.848  1.00  0.180          C  
ATOM   2589  CE2 PHE A 159     -10.113  -7.520  18.498  1.00  0.180          C  
ATOM   2590  CZ  PHE A 159     -10.784  -8.653  18.101  1.00  0.180          C  
ATOM   2591  H   PHE A 159      -6.640  -5.476  13.830  1.00  0.140          H  
ATOM   2592  HA  PHE A 159      -9.194  -6.683  13.640  1.00  0.160          H  
ATOM   2593 1HB  PHE A 159      -7.435  -7.530  15.058  1.00  0.210          H  
ATOM   2594 2HB  PHE A 159      -7.472  -6.091  16.034  1.00  0.210          H  
ATOM   2595  HD1 PHE A 159      -9.595  -8.918  14.975  1.00  0.210          H  
ATOM   2596  HD2 PHE A 159      -8.715  -5.998  17.949  1.00  0.210          H  
ATOM   2597  HE1 PHE A 159     -11.134 -10.025  16.541  1.00  0.210          H  
ATOM   2598  HE2 PHE A 159     -10.256  -7.128  19.502  1.00  0.210          H  
ATOM   2599  HZ  PHE A 159     -11.454  -9.157  18.790  1.00  0.210          H  
ATOM   2600  N   ALA A 160      -9.157  -3.834  15.344  1.00  0.130          N  
ATOM   2601  CA  ALA A 160     -10.016  -2.752  15.803  1.00  0.150          C  
ATOM   2602  C   ALA A 160     -10.782  -2.111  14.637  1.00  0.160          C  
ATOM   2603  O   ALA A 160     -11.975  -1.817  14.770  1.00  0.180          O  
ATOM   2604  CB  ALA A 160      -9.184  -1.702  16.519  1.00  0.200          C  
ATOM   2605  H   ALA A 160      -8.145  -3.781  15.512  1.00  0.160          H  
ATOM   2606  HA  ALA A 160     -10.743  -3.171  16.499  1.00  0.180          H  
ATOM   2607 1HB  ALA A 160      -9.837  -0.927  16.880  1.00  0.240          H  
ATOM   2608 2HB  ALA A 160      -8.662  -2.163  17.356  1.00  0.240          H  
ATOM   2609 3HB  ALA A 160      -8.454  -1.278  15.831  1.00  0.240          H  
ATOM   2610  N   GLN A 161     -10.110  -1.925  13.487  1.00  0.150          N  
ATOM   2611  CA  GLN A 161     -10.751  -1.372  12.297  1.00  0.170          C  
ATOM   2612  C   GLN A 161     -11.829  -2.300  11.793  1.00  0.180          C  
ATOM   2613  O   GLN A 161     -12.913  -1.853  11.431  1.00  0.210          O  
ATOM   2614  CB  GLN A 161      -9.745  -1.122  11.181  1.00  0.230          C  
ATOM   2615  CG  GLN A 161     -10.358  -0.518   9.910  1.00  0.230          C  
ATOM   2616  CD  GLN A 161      -9.303  -0.184   8.906  1.00  0.230          C  
ATOM   2617  OE1 GLN A 161      -8.160   0.052   9.302  1.00  0.230          O  
ATOM   2618  NE2 GLN A 161      -9.647  -0.164   7.619  1.00  0.230          N  
ATOM   2619  H   GLN A 161      -9.109  -2.143  13.458  1.00  0.180          H  
ATOM   2620  HA  GLN A 161     -11.221  -0.429  12.564  1.00  0.200          H  
ATOM   2621 1HB  GLN A 161      -8.948  -0.476  11.543  1.00  0.280          H  
ATOM   2622 2HB  GLN A 161      -9.287  -2.068  10.902  1.00  0.280          H  
ATOM   2623 1HG  GLN A 161     -11.038  -1.246   9.453  1.00  0.280          H  
ATOM   2624 2HG  GLN A 161     -10.912   0.385  10.158  1.00  0.280          H  
ATOM   2625 1HE2 GLN A 161      -8.954   0.050   6.876  1.00  0.280          H  
ATOM   2626 2HE2 GLN A 161     -10.603  -0.365   7.352  1.00  0.280          H  
ATOM   2627  N   GLY A 162     -11.528  -3.596  11.777  1.00  0.160          N  
ATOM   2628  CA  GLY A 162     -12.429  -4.635  11.339  1.00  0.180          C  
ATOM   2629  C   GLY A 162     -13.697  -4.569  12.165  1.00  0.200          C  
ATOM   2630  O   GLY A 162     -14.799  -4.585  11.611  1.00  0.230          O  
ATOM   2631  H   GLY A 162     -10.592  -3.876  12.053  1.00  0.190          H  
ATOM   2632 1HA  GLY A 162     -12.654  -4.512  10.280  1.00  0.220          H  
ATOM   2633 2HA  GLY A 162     -11.943  -5.602  11.466  1.00  0.220          H  
ATOM   2634  N   GLN A 163     -13.554  -4.508  13.499  1.00  0.200          N  
ATOM   2635  CA  GLN A 163     -14.713  -4.417  14.384  1.00  0.220          C  
ATOM   2636  C   GLN A 163     -15.481  -3.141  14.131  1.00  0.200          C  
ATOM   2637  O   GLN A 163     -16.709  -3.156  14.055  1.00  0.230          O  
ATOM   2638  CB  GLN A 163     -14.302  -4.481  15.850  1.00  0.300          C  
ATOM   2639  CG  GLN A 163     -13.797  -5.832  16.304  1.00  0.300          C  
ATOM   2640  CD  GLN A 163     -13.402  -5.810  17.741  1.00  0.300          C  
ATOM   2641  OE1 GLN A 163     -13.116  -4.749  18.303  1.00  0.300          O  
ATOM   2642  NE2 GLN A 163     -13.397  -6.968  18.356  1.00  0.300          N  
ATOM   2643  H   GLN A 163     -12.607  -4.538  13.897  1.00  0.240          H  
ATOM   2644  HA  GLN A 163     -15.391  -5.228  14.191  1.00  0.260          H  
ATOM   2645 1HB  GLN A 163     -13.503  -3.755  16.022  1.00  0.360          H  
ATOM   2646 2HB  GLN A 163     -15.144  -4.199  16.479  1.00  0.360          H  
ATOM   2647 1HG  GLN A 163     -14.585  -6.571  16.170  1.00  0.360          H  
ATOM   2648 2HG  GLN A 163     -12.922  -6.107  15.714  1.00  0.360          H  
ATOM   2649 1HE2 GLN A 163     -13.128  -7.025  19.320  1.00  0.360          H  
ATOM   2650 2HE2 GLN A 163     -13.617  -7.796  17.838  1.00  0.360          H  
ATOM   2651  N   TYR A 164     -14.785  -2.028  13.943  1.00  0.200          N  
ATOM   2652  CA  TYR A 164     -15.475  -0.787  13.674  1.00  0.220          C  
ATOM   2653  C   TYR A 164     -16.336  -0.930  12.423  1.00  0.230          C  
ATOM   2654  O   TYR A 164     -17.536  -0.640  12.449  1.00  0.240          O  
ATOM   2655  CB  TYR A 164     -14.465   0.352  13.517  1.00  0.300          C  
ATOM   2656  CG  TYR A 164     -15.069   1.667  13.192  1.00  0.300          C  
ATOM   2657  CD1 TYR A 164     -15.637   2.415  14.200  1.00  0.300          C  
ATOM   2658  CD2 TYR A 164     -15.048   2.144  11.894  1.00  0.300          C  
ATOM   2659  CE1 TYR A 164     -16.187   3.635  13.919  1.00  0.300          C  
ATOM   2660  CE2 TYR A 164     -15.599   3.367  11.619  1.00  0.300          C  
ATOM   2661  CZ  TYR A 164     -16.168   4.109  12.624  1.00  0.300          C  
ATOM   2662  OH  TYR A 164     -16.717   5.330  12.345  1.00  0.300          O  
ATOM   2663  H   TYR A 164     -13.765  -2.026  14.041  1.00  0.240          H  
ATOM   2664  HA  TYR A 164     -16.134  -0.565  14.511  1.00  0.260          H  
ATOM   2665 1HB  TYR A 164     -13.886   0.455  14.437  1.00  0.360          H  
ATOM   2666 2HB  TYR A 164     -13.763   0.108  12.729  1.00  0.360          H  
ATOM   2667  HD1 TYR A 164     -15.647   2.036  15.221  1.00  0.360          H  
ATOM   2668  HD2 TYR A 164     -14.593   1.553  11.090  1.00  0.360          H  
ATOM   2669  HE1 TYR A 164     -16.636   4.226  14.714  1.00  0.360          H  
ATOM   2670  HE2 TYR A 164     -15.581   3.750  10.605  1.00  0.360          H  
ATOM   2671  HH  TYR A 164     -17.027   5.739  13.159  1.00  0.360          H  
ATOM   2672  N   ASP A 165     -15.725  -1.398  11.326  1.00  0.220          N  
ATOM   2673  CA  ASP A 165     -16.419  -1.548  10.057  1.00  0.240          C  
ATOM   2674  C   ASP A 165     -17.561  -2.559  10.111  1.00  0.230          C  
ATOM   2675  O   ASP A 165     -18.617  -2.353   9.491  1.00  0.240          O  
ATOM   2676  CB  ASP A 165     -15.441  -1.944   8.944  1.00  0.330          C  
ATOM   2677  CG  ASP A 165     -14.509  -0.819   8.471  1.00  0.330          C  
ATOM   2678  OD1 ASP A 165     -14.766   0.312   8.782  1.00  0.330          O  
ATOM   2679  OD2 ASP A 165     -13.560  -1.107   7.775  1.00  0.330          O  
ATOM   2680  H   ASP A 165     -14.729  -1.627  11.379  1.00  0.260          H  
ATOM   2681  HA  ASP A 165     -16.843  -0.581   9.813  1.00  0.290          H  
ATOM   2682 1HB  ASP A 165     -14.832  -2.789   9.284  1.00  0.390          H  
ATOM   2683 2HB  ASP A 165     -16.007  -2.264   8.101  1.00  0.390          H  
ATOM   2684  N   LEU A 166     -17.389  -3.652  10.859  1.00  0.220          N  
ATOM   2685  CA  LEU A 166     -18.461  -4.624  10.981  1.00  0.220          C  
ATOM   2686  C   LEU A 166     -19.672  -4.016  11.686  1.00  0.230          C  
ATOM   2687  O   LEU A 166     -20.785  -3.999  11.162  1.00  0.250          O  
ATOM   2688  CB  LEU A 166     -17.981  -5.821  11.816  1.00  0.310          C  
ATOM   2689  CG  LEU A 166     -19.029  -6.914  12.143  1.00  0.310          C  
ATOM   2690  CD1 LEU A 166     -19.500  -7.584  10.880  1.00  0.310          C  
ATOM   2691  CD2 LEU A 166     -18.447  -7.910  13.126  1.00  0.310          C  
ATOM   2692  H   LEU A 166     -16.486  -3.842  11.308  1.00  0.260          H  
ATOM   2693  HA  LEU A 166     -18.745  -4.942   9.979  1.00  0.260          H  
ATOM   2694 1HB  LEU A 166     -17.162  -6.286  11.283  1.00  0.370          H  
ATOM   2695 2HB  LEU A 166     -17.585  -5.445  12.757  1.00  0.370          H  
ATOM   2696  HG  LEU A 166     -19.884  -6.448  12.607  1.00  0.370          H  
ATOM   2697 1HD1 LEU A 166     -20.234  -8.316  11.152  1.00  0.370          H  
ATOM   2698 2HD1 LEU A 166     -19.949  -6.862  10.199  1.00  0.370          H  
ATOM   2699 3HD1 LEU A 166     -18.682  -8.067  10.385  1.00  0.370          H  
ATOM   2700 1HD2 LEU A 166     -19.196  -8.645  13.383  1.00  0.370          H  
ATOM   2701 2HD2 LEU A 166     -17.601  -8.402  12.690  1.00  0.370          H  
ATOM   2702 3HD2 LEU A 166     -18.134  -7.396  14.031  1.00  0.370          H  
ATOM   2703  N   ILE A 167     -19.453  -3.448  12.871  1.00  0.230          N  
ATOM   2704  CA  ILE A 167     -20.560  -2.957  13.688  1.00  0.260          C  
ATOM   2705  C   ILE A 167     -21.284  -1.810  12.982  1.00  0.250          C  
ATOM   2706  O   ILE A 167     -22.519  -1.752  12.922  1.00  0.270          O  
ATOM   2707  CB  ILE A 167     -20.086  -2.542  15.103  1.00  0.350          C  
ATOM   2708  CG1 ILE A 167     -19.907  -3.799  16.041  1.00  0.350          C  
ATOM   2709  CG2 ILE A 167     -21.135  -1.623  15.770  1.00  0.350          C  
ATOM   2710  CD1 ILE A 167     -19.126  -4.982  15.464  1.00  0.350          C  
ATOM   2711  H   ILE A 167     -18.498  -3.411  13.243  1.00  0.280          H  
ATOM   2712  HA  ILE A 167     -21.252  -3.769  13.840  1.00  0.310          H  
ATOM   2713  HB  ILE A 167     -19.124  -2.026  15.031  1.00  0.420          H  
ATOM   2714 1HG1 ILE A 167     -19.382  -3.463  16.936  1.00  0.420          H  
ATOM   2715 2HG1 ILE A 167     -20.896  -4.154  16.339  1.00  0.420          H  
ATOM   2716 1HG2 ILE A 167     -20.786  -1.353  16.766  1.00  0.420          H  
ATOM   2717 2HG2 ILE A 167     -21.285  -0.718  15.193  1.00  0.420          H  
ATOM   2718 3HG2 ILE A 167     -22.086  -2.164  15.853  1.00  0.420          H  
ATOM   2719 1HD1 ILE A 167     -19.039  -5.765  16.189  1.00  0.420          H  
ATOM   2720 2HD1 ILE A 167     -19.642  -5.374  14.610  1.00  0.420          H  
ATOM   2721 3HD1 ILE A 167     -18.138  -4.675  15.189  1.00  0.420          H  
ATOM   2722  N   LYS A 168     -20.513  -0.902  12.390  1.00  0.270          N  
ATOM   2723  CA  LYS A 168     -21.063   0.260  11.706  1.00  0.280          C  
ATOM   2724  C   LYS A 168     -21.504  -0.041  10.272  1.00  0.280          C  
ATOM   2725  O   LYS A 168     -21.907   0.869   9.547  1.00  0.290          O  
ATOM   2726  CB  LYS A 168     -20.031   1.396  11.686  1.00  0.390          C  
ATOM   2727  CG  LYS A 168     -19.565   1.909  13.063  1.00  0.390          C  
ATOM   2728  CD  LYS A 168     -20.683   2.557  13.879  1.00  0.390          C  
ATOM   2729  CE  LYS A 168     -20.138   3.154  15.173  1.00  0.390          C  
ATOM   2730  NZ  LYS A 168     -21.217   3.761  16.012  1.00  0.390          N  
ATOM   2731  H   LYS A 168     -19.493  -0.978  12.467  1.00  0.320          H  
ATOM   2732  HA  LYS A 168     -21.949   0.586  12.246  1.00  0.340          H  
ATOM   2733 1HB  LYS A 168     -19.134   1.045  11.172  1.00  0.470          H  
ATOM   2734 2HB  LYS A 168     -20.421   2.240  11.119  1.00  0.470          H  
ATOM   2735 1HG  LYS A 168     -19.144   1.076  13.632  1.00  0.470          H  
ATOM   2736 2HG  LYS A 168     -18.779   2.638  12.904  1.00  0.470          H  
ATOM   2737 1HD  LYS A 168     -21.162   3.341  13.290  1.00  0.470          H  
ATOM   2738 2HD  LYS A 168     -21.429   1.810  14.139  1.00  0.470          H  
ATOM   2739 1HE  LYS A 168     -19.644   2.368  15.743  1.00  0.470          H  
ATOM   2740 2HE  LYS A 168     -19.406   3.924  14.927  1.00  0.470          H  
ATOM   2741 1HZ  LYS A 168     -20.813   4.143  16.857  1.00  0.470          H  
ATOM   2742 2HZ  LYS A 168     -21.676   4.500  15.496  1.00  0.470          H  
ATOM   2743 3HZ  LYS A 168     -21.895   3.053  16.256  1.00  0.470          H  
ATOM   2744  N   CYS A 169     -21.396  -1.306   9.847  1.00  0.260          N  
ATOM   2745  CA  CYS A 169     -21.778  -1.760   8.520  1.00  0.260          C  
ATOM   2746  C   CYS A 169     -21.085  -1.027   7.381  1.00  0.270          C  
ATOM   2747  O   CYS A 169     -21.697  -0.729   6.354  1.00  0.290          O  
ATOM   2748  CB  CYS A 169     -23.289  -1.671   8.368  1.00  0.360          C  
ATOM   2749  SG  CYS A 169     -24.131  -2.685   9.581  1.00  0.360          S  
ATOM   2750  H   CYS A 169     -21.054  -2.031  10.481  1.00  0.310          H  
ATOM   2751  HA  CYS A 169     -21.500  -2.814   8.453  1.00  0.310          H  
ATOM   2752 1HB  CYS A 169     -23.620  -0.641   8.492  1.00  0.440          H  
ATOM   2753 2HB  CYS A 169     -23.585  -1.999   7.376  1.00  0.440          H  
ATOM   2754  HG  CYS A 169     -23.421  -2.228  10.620  1.00  0.440          H  
ATOM   2755  N   LEU A 170     -19.788  -0.767   7.554  1.00  0.260          N  
ATOM   2756  CA  LEU A 170     -18.968  -0.137   6.525  1.00  0.270          C  
ATOM   2757  C   LEU A 170     -18.333  -1.279   5.741  1.00  0.260          C  
ATOM   2758  O   LEU A 170     -17.813  -1.120   4.636  1.00  0.290          O  
ATOM   2759  CB  LEU A 170     -17.934   0.760   7.177  1.00  0.370          C  
ATOM   2760  CG  LEU A 170     -18.521   1.878   8.081  1.00  0.370          C  
ATOM   2761  CD1 LEU A 170     -17.394   2.585   8.754  1.00  0.370          C  
ATOM   2762  CD2 LEU A 170     -19.367   2.856   7.270  1.00  0.370          C  
ATOM   2763  H   LEU A 170     -19.361  -1.057   8.433  1.00  0.310          H  
ATOM   2764  HA  LEU A 170     -19.597   0.431   5.846  1.00  0.320          H  
ATOM   2765 1HB  LEU A 170     -17.274   0.155   7.761  1.00  0.450          H  
ATOM   2766 2HB  LEU A 170     -17.345   1.234   6.395  1.00  0.450          H  
ATOM   2767  HG  LEU A 170     -19.144   1.428   8.842  1.00  0.450          H  
ATOM   2768 1HD1 LEU A 170     -17.792   3.354   9.415  1.00  0.450          H  
ATOM   2769 2HD1 LEU A 170     -16.815   1.865   9.340  1.00  0.450          H  
ATOM   2770 3HD1 LEU A 170     -16.754   3.035   8.009  1.00  0.450          H  
ATOM   2771 1HD2 LEU A 170     -19.761   3.624   7.937  1.00  0.450          H  
ATOM   2772 2HD2 LEU A 170     -18.753   3.325   6.501  1.00  0.450          H  
ATOM   2773 3HD2 LEU A 170     -20.202   2.338   6.807  1.00  0.450          H  
ATOM   2774  N   ALA A 171     -18.514  -2.460   6.318  1.00  0.250          N  
ATOM   2775  CA  ALA A 171     -18.156  -3.779   5.840  1.00  0.240          C  
ATOM   2776  C   ALA A 171     -19.403  -4.622   6.055  1.00  0.270          C  
ATOM   2777  O   ALA A 171     -19.380  -5.528   6.878  1.00  0.300          O  
ATOM   2778  CB  ALA A 171     -16.971  -4.380   6.586  1.00  0.340          C  
ATOM   2779  H   ALA A 171     -18.908  -2.414   7.254  1.00  0.300          H  
ATOM   2780  HA  ALA A 171     -17.911  -3.736   4.781  1.00  0.290          H  
ATOM   2781 1HB  ALA A 171     -16.775  -5.382   6.200  1.00  0.410          H  
ATOM   2782 2HB  ALA A 171     -16.093  -3.760   6.427  1.00  0.410          H  
ATOM   2783 3HB  ALA A 171     -17.193  -4.441   7.652  1.00  0.410          H  
ATOM   2784  N   PRO A 172     -20.531  -4.306   5.390  1.00  0.290          N  
ATOM   2785  CA  PRO A 172     -21.825  -4.897   5.625  1.00  0.340          C  
ATOM   2786  C   PRO A 172     -21.837  -6.375   5.311  1.00  0.360          C  
ATOM   2787  O   PRO A 172     -21.108  -6.853   4.443  1.00  0.350          O  
ATOM   2788  CB  PRO A 172     -22.739  -4.116   4.676  1.00  0.510          C  
ATOM   2789  CG  PRO A 172     -21.828  -3.603   3.589  1.00  0.510          C  
ATOM   2790  CD  PRO A 172     -20.518  -3.335   4.263  1.00  0.510          C  
ATOM   2791  HA  PRO A 172     -22.112  -4.723   6.674  1.00  0.410          H  
ATOM   2792 1HB  PRO A 172     -23.530  -4.781   4.290  1.00  0.610          H  
ATOM   2793 2HB  PRO A 172     -23.237  -3.302   5.223  1.00  0.610          H  
ATOM   2794 1HG  PRO A 172     -21.734  -4.348   2.799  1.00  0.610          H  
ATOM   2795 2HG  PRO A 172     -22.256  -2.699   3.129  1.00  0.610          H  
ATOM   2796 1HD  PRO A 172     -19.701  -3.526   3.556  1.00  0.610          H  
ATOM   2797 2HD  PRO A 172     -20.545  -2.304   4.612  1.00  0.610          H  
ATOM   2798  N   ILE A 173     -22.705  -7.074   6.011  1.00  0.410          N  
ATOM   2799  CA  ILE A 173     -22.918  -8.508   5.887  1.00  0.450          C  
ATOM   2800  C   ILE A 173     -23.505  -8.885   4.534  1.00  0.430          C  
ATOM   2801  O   ILE A 173     -24.448  -8.248   4.068  1.00  0.410          O  
ATOM   2802  CB  ILE A 173     -23.855  -8.956   7.029  1.00  0.610          C  
ATOM   2803  CG1 ILE A 173     -23.216  -8.712   8.437  1.00  0.610          C  
ATOM   2804  CG2 ILE A 173     -24.241 -10.364   6.889  1.00  0.610          C  
ATOM   2805  CD1 ILE A 173     -21.974  -9.521   8.756  1.00  0.610          C  
ATOM   2806  H   ILE A 173     -23.262  -6.573   6.689  1.00  0.490          H  
ATOM   2807  HA  ILE A 173     -21.963  -9.016   5.978  1.00  0.540          H  
ATOM   2808  HB  ILE A 173     -24.762  -8.354   6.995  1.00  0.740          H  
ATOM   2809 1HG1 ILE A 173     -22.954  -7.659   8.522  1.00  0.740          H  
ATOM   2810 2HG1 ILE A 173     -23.957  -8.946   9.192  1.00  0.740          H  
ATOM   2811 1HG2 ILE A 173     -24.903 -10.569   7.708  1.00  0.740          H  
ATOM   2812 2HG2 ILE A 173     -24.760 -10.529   5.956  1.00  0.740          H  
ATOM   2813 3HG2 ILE A 173     -23.378 -11.020   6.925  1.00  0.740          H  
ATOM   2814 1HD1 ILE A 173     -21.642  -9.274   9.742  1.00  0.740          H  
ATOM   2815 2HD1 ILE A 173     -22.204 -10.571   8.732  1.00  0.740          H  
ATOM   2816 3HD1 ILE A 173     -21.191  -9.311   8.061  1.00  0.740          H  
ATOM   2817  N   ARG A 174     -22.931  -9.909   3.893  1.00  0.450          N  
ATOM   2818  CA  ARG A 174     -23.412 -10.345   2.588  1.00  0.450          C  
ATOM   2819  C   ARG A 174     -24.877 -10.759   2.648  1.00  0.450          C  
ATOM   2820  O   ARG A 174     -25.379 -11.184   3.686  1.00  0.480          O  
ATOM   2821  CB  ARG A 174     -22.589 -11.505   2.059  1.00  0.630          C  
ATOM   2822  CG  ARG A 174     -22.773 -12.809   2.800  1.00  0.630          C  
ATOM   2823  CD  ARG A 174     -21.933 -13.881   2.215  1.00  0.630          C  
ATOM   2824  NE  ARG A 174     -22.104 -15.130   2.923  1.00  0.630          N  
ATOM   2825  CZ  ARG A 174     -23.128 -15.993   2.716  1.00  0.630          C  
ATOM   2826  NH1 ARG A 174     -24.077 -15.719   1.833  1.00  0.630          N  
ATOM   2827  NH2 ARG A 174     -23.190 -17.112   3.409  1.00  0.630          N  
ATOM   2828  H   ARG A 174     -22.124 -10.380   4.314  1.00  0.540          H  
ATOM   2829  HA  ARG A 174     -23.324  -9.521   1.893  1.00  0.540          H  
ATOM   2830 1HB  ARG A 174     -22.835 -11.679   1.014  1.00  0.760          H  
ATOM   2831 2HB  ARG A 174     -21.528 -11.245   2.113  1.00  0.760          H  
ATOM   2832 1HG  ARG A 174     -22.492 -12.681   3.843  1.00  0.760          H  
ATOM   2833 2HG  ARG A 174     -23.814 -13.117   2.748  1.00  0.760          H  
ATOM   2834 1HD  ARG A 174     -22.177 -14.030   1.166  1.00  0.760          H  
ATOM   2835 2HD  ARG A 174     -20.881 -13.588   2.305  1.00  0.760          H  
ATOM   2836  HE  ARG A 174     -21.398 -15.392   3.606  1.00  0.760          H  
ATOM   2837 1HH1 ARG A 174     -24.050 -14.868   1.297  1.00  0.760          H  
ATOM   2838 2HH1 ARG A 174     -24.870 -16.378   1.710  1.00  0.760          H  
ATOM   2839 1HH2 ARG A 174     -22.479 -17.333   4.088  1.00  0.760          H  
ATOM   2840 2HH2 ARG A 174     -23.986 -17.763   3.265  1.00  0.760          H  
ATOM   2841  N   ASP A 175     -25.561 -10.625   1.522  1.00  0.440          N  
ATOM   2842  CA  ASP A 175     -26.965 -10.973   1.423  1.00  0.470          C  
ATOM   2843  C   ASP A 175     -27.136 -12.482   1.272  1.00  0.470          C  
ATOM   2844  O   ASP A 175     -26.451 -13.075   0.436  1.00  0.540          O  
ATOM   2845  CB  ASP A 175     -27.585 -10.280   0.210  1.00  0.650          C  
ATOM   2846  CG  ASP A 175     -27.688  -8.758   0.362  1.00  0.650          C  
ATOM   2847  OD1 ASP A 175     -28.286  -8.274   1.288  1.00  0.650          O  
ATOM   2848  OD2 ASP A 175     -27.098  -8.081  -0.459  1.00  0.650          O  
ATOM   2849  H   ASP A 175     -25.094 -10.259   0.706  1.00  0.530          H  
ATOM   2850  HA  ASP A 175     -27.440 -10.598   2.321  1.00  0.560          H  
ATOM   2851 1HB  ASP A 175     -26.996 -10.506  -0.678  1.00  0.780          H  
ATOM   2852 2HB  ASP A 175     -28.588 -10.682   0.043  1.00  0.780          H  
ATOM   2853  N   PRO A 176     -27.998 -13.132   2.070  1.00  0.440          N  
ATOM   2854  CA  PRO A 176     -28.269 -14.548   2.016  1.00  0.460          C  
ATOM   2855  C   PRO A 176     -29.008 -14.920   0.752  1.00  0.600          C  
ATOM   2856  O   PRO A 176     -29.799 -14.124   0.239  1.00  0.700          O  
ATOM   2857  CB  PRO A 176     -29.157 -14.778   3.237  1.00  0.690          C  
ATOM   2858  CG  PRO A 176     -29.820 -13.445   3.496  1.00  0.690          C  
ATOM   2859  CD  PRO A 176     -28.795 -12.405   3.078  1.00  0.690          C  
ATOM   2860  HA  PRO A 176     -27.321 -15.093   2.100  1.00  0.550          H  
ATOM   2861 1HB  PRO A 176     -29.891 -15.573   3.009  1.00  0.830          H  
ATOM   2862 2HB  PRO A 176     -28.556 -15.144   4.045  1.00  0.830          H  
ATOM   2863 1HG  PRO A 176     -30.753 -13.374   2.911  1.00  0.830          H  
ATOM   2864 2HG  PRO A 176     -30.105 -13.361   4.554  1.00  0.830          H  
ATOM   2865 1HD  PRO A 176     -29.343 -11.563   2.620  1.00  0.830          H  
ATOM   2866 2HD  PRO A 176     -28.161 -12.097   3.934  1.00  0.830          H  
ATOM   2867  N   LYS A 177     -28.817 -16.156   0.314  1.00  0.680          N  
ATOM   2868  CA  LYS A 177     -29.578 -16.687  -0.818  1.00  0.860          C  
ATOM   2869  C   LYS A 177     -30.873 -17.354  -0.361  1.00  0.830          C  
ATOM   2870  O   LYS A 177     -31.902 -17.274  -1.031  1.00  1.130          O  
ATOM   2871  CB  LYS A 177     -28.768 -17.721  -1.606  1.00  1.130          C  
ATOM   2872  CG  LYS A 177     -27.579 -17.195  -2.398  1.00  1.130          C  
ATOM   2873  CD  LYS A 177     -26.910 -18.350  -3.161  1.00  1.130          C  
ATOM   2874  CE  LYS A 177     -25.710 -17.902  -3.993  1.00  1.130          C  
ATOM   2875  NZ  LYS A 177     -25.087 -19.064  -4.727  1.00  1.130          N  
ATOM   2876  H   LYS A 177     -28.091 -16.716   0.786  1.00  0.820          H  
ATOM   2877  HA  LYS A 177     -29.839 -15.860  -1.478  1.00  1.030          H  
ATOM   2878 1HB  LYS A 177     -28.385 -18.469  -0.910  1.00  1.360          H  
ATOM   2879 2HB  LYS A 177     -29.430 -18.237  -2.299  1.00  1.360          H  
ATOM   2880 1HG  LYS A 177     -27.916 -16.434  -3.102  1.00  1.360          H  
ATOM   2881 2HG  LYS A 177     -26.860 -16.741  -1.713  1.00  1.360          H  
ATOM   2882 1HD  LYS A 177     -26.574 -19.104  -2.447  1.00  1.360          H  
ATOM   2883 2HD  LYS A 177     -27.639 -18.812  -3.826  1.00  1.360          H  
ATOM   2884 1HE  LYS A 177     -26.032 -17.157  -4.718  1.00  1.360          H  
ATOM   2885 2HE  LYS A 177     -24.962 -17.458  -3.337  1.00  1.360          H  
ATOM   2886 1HZ  LYS A 177     -24.294 -18.767  -5.279  1.00  1.360          H  
ATOM   2887 2HZ  LYS A 177     -24.769 -19.775  -4.079  1.00  1.360          H  
ATOM   2888 3HZ  LYS A 177     -25.765 -19.486  -5.353  1.00  1.360          H  
ATOM   2889  N   THR A 178     -30.795 -18.051   0.764  1.00  0.550          N  
ATOM   2890  CA  THR A 178     -31.901 -18.837   1.303  1.00  0.510          C  
ATOM   2891  C   THR A 178     -32.136 -18.495   2.764  1.00  0.460          C  
ATOM   2892  O   THR A 178     -31.324 -17.796   3.385  1.00  0.460          O  
ATOM   2893  CB  THR A 178     -31.611 -20.351   1.201  1.00  0.730          C  
ATOM   2894  OG1 THR A 178     -30.529 -20.705   2.103  1.00  0.730          O  
ATOM   2895  CG2 THR A 178     -31.196 -20.701  -0.224  1.00  0.730          C  
ATOM   2896  H   THR A 178     -29.920 -18.046   1.257  1.00  0.660          H  
ATOM   2897  HA  THR A 178     -32.813 -18.607   0.749  1.00  0.610          H  
ATOM   2898  HB  THR A 178     -32.508 -20.911   1.471  1.00  0.880          H  
ATOM   2899  HG1 THR A 178     -30.412 -21.670   2.080  1.00  0.880          H  
ATOM   2900 1HG2 THR A 178     -30.999 -21.769  -0.293  1.00  0.880          H  
ATOM   2901 2HG2 THR A 178     -32.003 -20.434  -0.908  1.00  0.880          H  
ATOM   2902 3HG2 THR A 178     -30.300 -20.159  -0.496  1.00  0.880          H  
ATOM   2903  N   GLU A 179     -33.235 -18.995   3.323  1.00  0.480          N  
ATOM   2904  CA  GLU A 179     -33.551 -18.779   4.728  1.00  0.490          C  
ATOM   2905  C   GLU A 179     -32.487 -19.383   5.638  1.00  0.420          C  
ATOM   2906  O   GLU A 179     -32.136 -18.795   6.669  1.00  0.380          O  
ATOM   2907  CB  GLU A 179     -34.921 -19.385   5.039  1.00  0.680          C  
ATOM   2908  CG  GLU A 179     -36.086 -18.695   4.315  1.00  0.680          C  
ATOM   2909  CD  GLU A 179     -36.236 -19.146   2.875  1.00  0.680          C  
ATOM   2910  OE1 GLU A 179     -35.488 -20.018   2.468  1.00  0.680          O  
ATOM   2911  OE2 GLU A 179     -37.066 -18.618   2.185  1.00  0.680          O  
ATOM   2912  H   GLU A 179     -33.887 -19.538   2.750  1.00  0.580          H  
ATOM   2913  HA  GLU A 179     -33.591 -17.706   4.911  1.00  0.590          H  
ATOM   2914 1HB  GLU A 179     -34.925 -20.440   4.770  1.00  0.820          H  
ATOM   2915 2HB  GLU A 179     -35.109 -19.321   6.110  1.00  0.820          H  
ATOM   2916 1HG  GLU A 179     -37.011 -18.908   4.850  1.00  0.820          H  
ATOM   2917 2HG  GLU A 179     -35.925 -17.618   4.338  1.00  0.820          H  
ATOM   2918  N   GLN A 180     -31.962 -20.552   5.244  1.00  0.440          N  
ATOM   2919  CA  GLN A 180     -30.922 -21.209   6.026  1.00  0.450          C  
ATOM   2920  C   GLN A 180     -29.664 -20.377   6.005  1.00  0.380          C  
ATOM   2921  O   GLN A 180     -28.993 -20.252   7.024  1.00  0.400          O  
ATOM   2922  CB  GLN A 180     -30.594 -22.602   5.482  1.00  0.630          C  
ATOM   2923  CG  GLN A 180     -29.557 -23.407   6.325  1.00  0.630          C  
ATOM   2924  CD  GLN A 180     -30.044 -23.760   7.723  1.00  0.630          C  
ATOM   2925  OE1 GLN A 180     -31.161 -24.272   7.863  1.00  0.630          O  
ATOM   2926  NE2 GLN A 180     -29.229 -23.521   8.756  1.00  0.630          N  
ATOM   2927  H   GLN A 180     -32.325 -20.976   4.402  1.00  0.530          H  
ATOM   2928  HA  GLN A 180     -31.261 -21.298   7.058  1.00  0.540          H  
ATOM   2929 1HB  GLN A 180     -31.507 -23.190   5.420  1.00  0.750          H  
ATOM   2930 2HB  GLN A 180     -30.194 -22.508   4.475  1.00  0.750          H  
ATOM   2931 1HG  GLN A 180     -29.335 -24.335   5.805  1.00  0.750          H  
ATOM   2932 2HG  GLN A 180     -28.637 -22.820   6.434  1.00  0.750          H  
ATOM   2933 1HE2 GLN A 180     -29.514 -23.760   9.681  1.00  0.750          H  
ATOM   2934 2HE2 GLN A 180     -28.290 -23.088   8.627  1.00  0.750          H  
ATOM   2935  N   ASP A 181     -29.372 -19.774   4.852  1.00  0.360          N  
ATOM   2936  CA  ASP A 181     -28.175 -18.966   4.699  1.00  0.360          C  
ATOM   2937  C   ASP A 181     -28.316 -17.744   5.618  1.00  0.270          C  
ATOM   2938  O   ASP A 181     -27.366 -17.367   6.305  1.00  0.260          O  
ATOM   2939  CB  ASP A 181     -28.012 -18.629   3.202  1.00  0.500          C  
ATOM   2940  CG  ASP A 181     -26.652 -18.101   2.767  1.00  0.500          C  
ATOM   2941  OD1 ASP A 181     -25.664 -18.622   3.231  1.00  0.500          O  
ATOM   2942  OD2 ASP A 181     -26.596 -17.270   1.868  1.00  0.500          O  
ATOM   2943  H   ASP A 181     -29.970 -19.950   4.045  1.00  0.430          H  
ATOM   2944  HA  ASP A 181     -27.311 -19.549   5.023  1.00  0.430          H  
ATOM   2945 1HB  ASP A 181     -28.239 -19.520   2.617  1.00  0.600          H  
ATOM   2946 2HB  ASP A 181     -28.757 -17.885   2.948  1.00  0.600          H  
ATOM   2947  N   GLY A 182     -29.530 -17.181   5.692  1.00  0.240          N  
ATOM   2948  CA  GLY A 182     -29.823 -16.050   6.565  1.00  0.240          C  
ATOM   2949  C   GLY A 182     -29.499 -16.417   8.007  1.00  0.230          C  
ATOM   2950  O   GLY A 182     -28.790 -15.682   8.701  1.00  0.250          O  
ATOM   2951  H   GLY A 182     -30.261 -17.523   5.060  1.00  0.290          H  
ATOM   2952 1HA  GLY A 182     -29.239 -15.183   6.267  1.00  0.290          H  
ATOM   2953 2HA  GLY A 182     -30.878 -15.791   6.473  1.00  0.290          H  
ATOM   2954  N   HIS A 183     -30.030 -17.560   8.451  1.00  0.250          N  
ATOM   2955  CA  HIS A 183     -29.801 -18.059   9.799  1.00  0.290          C  
ATOM   2956  C   HIS A 183     -28.311 -18.283  10.065  1.00  0.260          C  
ATOM   2957  O   HIS A 183     -27.805 -17.915  11.132  1.00  0.250          O  
ATOM   2958  CB  HIS A 183     -30.562 -19.367  10.037  1.00  0.390          C  
ATOM   2959  CG  HIS A 183     -30.377 -19.902  11.415  1.00  0.390          C  
ATOM   2960  ND1 HIS A 183     -31.001 -19.355  12.520  1.00  0.390          N  
ATOM   2961  CD2 HIS A 183     -29.619 -20.918  11.873  1.00  0.390          C  
ATOM   2962  CE1 HIS A 183     -30.633 -20.016  13.604  1.00  0.390          C  
ATOM   2963  NE2 HIS A 183     -29.781 -20.966  13.247  1.00  0.390          N  
ATOM   2964  H   HIS A 183     -30.639 -18.092   7.817  1.00  0.300          H  
ATOM   2965  HA  HIS A 183     -30.157 -17.325  10.522  1.00  0.350          H  
ATOM   2966 1HB  HIS A 183     -31.624 -19.210   9.856  1.00  0.470          H  
ATOM   2967 2HB  HIS A 183     -30.216 -20.121   9.329  1.00  0.470          H  
ATOM   2968  HD1 HIS A 183     -31.587 -18.542  12.533  1.00  0.470          H  
ATOM   2969  HD2 HIS A 183     -28.949 -21.619  11.369  1.00  0.470          H  
ATOM   2970  HE1 HIS A 183     -31.015 -19.729  14.582  1.00  0.470          H  
ATOM   2971  N   ASP A 184     -27.607 -18.938   9.127  1.00  0.270          N  
ATOM   2972  CA  ASP A 184     -26.194 -19.216   9.327  1.00  0.300          C  
ATOM   2973  C   ASP A 184     -25.429 -17.908   9.500  1.00  0.240          C  
ATOM   2974  O   ASP A 184     -24.574 -17.819  10.380  1.00  0.230          O  
ATOM   2975  CB  ASP A 184     -25.611 -20.013   8.155  1.00  0.410          C  
ATOM   2976  CG  ASP A 184     -26.097 -21.502   8.071  1.00  0.410          C  
ATOM   2977  OD1 ASP A 184     -26.685 -22.008   9.006  1.00  0.410          O  
ATOM   2978  OD2 ASP A 184     -25.849 -22.112   7.065  1.00  0.410          O  
ATOM   2979  H   ASP A 184     -28.071 -19.270   8.277  1.00  0.320          H  
ATOM   2980  HA  ASP A 184     -26.084 -19.805  10.235  1.00  0.360          H  
ATOM   2981 1HB  ASP A 184     -25.886 -19.512   7.224  1.00  0.490          H  
ATOM   2982 2HB  ASP A 184     -24.521 -19.998   8.216  1.00  0.490          H  
ATOM   2983  N   ILE A 185     -25.785 -16.878   8.723  1.00  0.210          N  
ATOM   2984  CA  ILE A 185     -25.173 -15.562   8.846  1.00  0.190          C  
ATOM   2985  C   ILE A 185     -25.400 -14.960  10.213  1.00  0.150          C  
ATOM   2986  O   ILE A 185     -24.468 -14.392  10.797  1.00  0.140          O  
ATOM   2987  CB  ILE A 185     -25.681 -14.604   7.764  1.00  0.270          C  
ATOM   2988  CG1 ILE A 185     -25.106 -15.045   6.367  1.00  0.270          C  
ATOM   2989  CG2 ILE A 185     -25.427 -13.162   8.146  1.00  0.270          C  
ATOM   2990  CD1 ILE A 185     -25.741 -14.367   5.171  1.00  0.270          C  
ATOM   2991  H   ILE A 185     -26.474 -17.042   7.981  1.00  0.250          H  
ATOM   2992  HA  ILE A 185     -24.098 -15.681   8.704  1.00  0.230          H  
ATOM   2993  HB  ILE A 185     -26.754 -14.733   7.678  1.00  0.330          H  
ATOM   2994 1HG1 ILE A 185     -24.048 -14.853   6.341  1.00  0.330          H  
ATOM   2995 2HG1 ILE A 185     -25.255 -16.116   6.260  1.00  0.330          H  
ATOM   2996 1HG2 ILE A 185     -25.848 -12.548   7.372  1.00  0.330          H  
ATOM   2997 2HG2 ILE A 185     -25.909 -12.899   9.084  1.00  0.330          H  
ATOM   2998 3HG2 ILE A 185     -24.375 -12.976   8.241  1.00  0.330          H  
ATOM   2999 1HD1 ILE A 185     -25.305 -14.747   4.258  1.00  0.330          H  
ATOM   3000 2HD1 ILE A 185     -26.789 -14.582   5.181  1.00  0.330          H  
ATOM   3001 3HD1 ILE A 185     -25.592 -13.291   5.208  1.00  0.330          H  
ATOM   3002  N   GLU A 186     -26.632 -15.033  10.724  1.00  0.150          N  
ATOM   3003  CA  GLU A 186     -26.882 -14.495  12.049  1.00  0.160          C  
ATOM   3004  C   GLU A 186     -26.015 -15.216  13.075  1.00  0.170          C  
ATOM   3005  O   GLU A 186     -25.449 -14.571  13.963  1.00  0.180          O  
ATOM   3006  CB  GLU A 186     -28.349 -14.662  12.450  1.00  0.220          C  
ATOM   3007  CG  GLU A 186     -29.335 -13.797  11.699  1.00  0.220          C  
ATOM   3008  CD  GLU A 186     -30.748 -14.072  12.096  1.00  0.220          C  
ATOM   3009  OE1 GLU A 186     -30.959 -15.012  12.829  1.00  0.220          O  
ATOM   3010  OE2 GLU A 186     -31.619 -13.337  11.678  1.00  0.220          O  
ATOM   3011  H   GLU A 186     -27.392 -15.438  10.161  1.00  0.180          H  
ATOM   3012  HA  GLU A 186     -26.626 -13.437  12.051  1.00  0.190          H  
ATOM   3013 1HB  GLU A 186     -28.642 -15.702  12.297  1.00  0.260          H  
ATOM   3014 2HB  GLU A 186     -28.458 -14.449  13.513  1.00  0.260          H  
ATOM   3015 1HG  GLU A 186     -29.122 -12.767  11.908  1.00  0.260          H  
ATOM   3016 2HG  GLU A 186     -29.214 -13.958  10.630  1.00  0.260          H  
ATOM   3017  N   ASN A 187     -25.870 -16.542  12.935  1.00  0.180          N  
ATOM   3018  CA  ASN A 187     -25.050 -17.296  13.874  1.00  0.200          C  
ATOM   3019  C   ASN A 187     -23.575 -16.937  13.732  1.00  0.190          C  
ATOM   3020  O   ASN A 187     -22.865 -16.871  14.739  1.00  0.200          O  
ATOM   3021  CB  ASN A 187     -25.248 -18.780  13.700  1.00  0.270          C  
ATOM   3022  CG  ASN A 187     -26.579 -19.236  14.183  1.00  0.270          C  
ATOM   3023  OD1 ASN A 187     -27.245 -18.600  15.013  1.00  0.270          O  
ATOM   3024  ND2 ASN A 187     -26.993 -20.341  13.648  1.00  0.270          N  
ATOM   3025  H   ASN A 187     -26.408 -17.027  12.205  1.00  0.220          H  
ATOM   3026  HA  ASN A 187     -25.353 -17.026  14.883  1.00  0.240          H  
ATOM   3027 1HB  ASN A 187     -25.157 -19.035  12.643  1.00  0.330          H  
ATOM   3028 2HB  ASN A 187     -24.470 -19.319  14.239  1.00  0.330          H  
ATOM   3029 1HD2 ASN A 187     -27.916 -20.710  13.853  1.00  0.330          H  
ATOM   3030 2HD2 ASN A 187     -26.427 -20.811  12.976  1.00  0.330          H  
ATOM   3031  N   GLU A 188     -23.102 -16.690  12.500  1.00  0.180          N  
ATOM   3032  CA  GLU A 188     -21.715 -16.281  12.303  1.00  0.190          C  
ATOM   3033  C   GLU A 188     -21.483 -14.935  12.975  1.00  0.170          C  
ATOM   3034  O   GLU A 188     -20.417 -14.712  13.555  1.00  0.180          O  
ATOM   3035  CB  GLU A 188     -21.333 -16.199  10.820  1.00  0.260          C  
ATOM   3036  CG  GLU A 188     -21.236 -17.546  10.101  1.00  0.260          C  
ATOM   3037  CD  GLU A 188     -20.921 -17.435   8.623  1.00  0.260          C  
ATOM   3038  OE1 GLU A 188     -19.961 -16.789   8.284  1.00  0.260          O  
ATOM   3039  OE2 GLU A 188     -21.648 -17.990   7.831  1.00  0.260          O  
ATOM   3040  H   GLU A 188     -23.711 -16.850  11.692  1.00  0.220          H  
ATOM   3041  HA  GLU A 188     -21.068 -17.018  12.776  1.00  0.230          H  
ATOM   3042 1HB  GLU A 188     -22.059 -15.579  10.289  1.00  0.310          H  
ATOM   3043 2HB  GLU A 188     -20.364 -15.719  10.737  1.00  0.310          H  
ATOM   3044 1HG  GLU A 188     -20.448 -18.126  10.578  1.00  0.310          H  
ATOM   3045 2HG  GLU A 188     -22.159 -18.089  10.231  1.00  0.310          H  
ATOM   3046  N   CYS A 189     -22.485 -14.046  12.896  1.00  0.150          N  
ATOM   3047  CA  CYS A 189     -22.407 -12.731  13.511  1.00  0.150          C  
ATOM   3048  C   CYS A 189     -22.340 -12.880  15.028  1.00  0.140          C  
ATOM   3049  O   CYS A 189     -21.564 -12.177  15.687  1.00  0.130          O  
ATOM   3050  CB  CYS A 189     -23.602 -11.871  13.103  1.00  0.210          C  
ATOM   3051  SG  CYS A 189     -23.590 -11.423  11.350  1.00  0.210          S  
ATOM   3052  H   CYS A 189     -23.304 -14.299  12.335  1.00  0.180          H  
ATOM   3053  HA  CYS A 189     -21.509 -12.244  13.180  1.00  0.180          H  
ATOM   3054 1HB  CYS A 189     -24.526 -12.392  13.312  1.00  0.250          H  
ATOM   3055 2HB  CYS A 189     -23.605 -10.953  13.687  1.00  0.250          H  
ATOM   3056  HG  CYS A 189     -23.900 -12.675  10.907  1.00  0.250          H  
ATOM   3057  N   LEU A 190     -23.126 -13.812  15.585  1.00  0.150          N  
ATOM   3058  CA  LEU A 190     -23.054 -14.058  17.012  1.00  0.160          C  
ATOM   3059  C   LEU A 190     -21.665 -14.604  17.329  1.00  0.150          C  
ATOM   3060  O   LEU A 190     -21.031 -14.169  18.285  1.00  0.160          O  
ATOM   3061  CB  LEU A 190     -24.108 -15.078  17.468  1.00  0.220          C  
ATOM   3062  CG  LEU A 190     -25.630 -14.674  17.402  1.00  0.220          C  
ATOM   3063  CD1 LEU A 190     -26.480 -15.906  17.822  1.00  0.220          C  
ATOM   3064  CD2 LEU A 190     -25.942 -13.448  18.271  1.00  0.220          C  
ATOM   3065  H   LEU A 190     -23.808 -14.304  14.999  1.00  0.180          H  
ATOM   3066  HA  LEU A 190     -23.182 -13.126  17.545  1.00  0.190          H  
ATOM   3067 1HB  LEU A 190     -24.006 -15.927  16.810  1.00  0.260          H  
ATOM   3068 2HB  LEU A 190     -23.870 -15.414  18.451  1.00  0.260          H  
ATOM   3069  HG  LEU A 190     -25.883 -14.434  16.376  1.00  0.260          H  
ATOM   3070 1HD1 LEU A 190     -27.532 -15.663  17.746  1.00  0.260          H  
ATOM   3071 2HD1 LEU A 190     -26.266 -16.744  17.165  1.00  0.260          H  
ATOM   3072 3HD1 LEU A 190     -26.249 -16.185  18.852  1.00  0.260          H  
ATOM   3073 1HD2 LEU A 190     -27.000 -13.209  18.173  1.00  0.260          H  
ATOM   3074 2HD2 LEU A 190     -25.733 -13.637  19.296  1.00  0.260          H  
ATOM   3075 3HD2 LEU A 190     -25.361 -12.599  17.939  1.00  0.260          H  
ATOM   3076  N   GLY A 191     -21.135 -15.482  16.473  1.00  0.160          N  
ATOM   3077  CA  GLY A 191     -19.805 -16.040  16.671  1.00  0.180          C  
ATOM   3078  C   GLY A 191     -18.750 -14.935  16.735  1.00  0.150          C  
ATOM   3079  O   GLY A 191     -17.831 -14.998  17.560  1.00  0.170          O  
ATOM   3080  H   GLY A 191     -21.698 -15.828  15.695  1.00  0.190          H  
ATOM   3081 1HA  GLY A 191     -19.788 -16.631  17.586  1.00  0.220          H  
ATOM   3082 2HA  GLY A 191     -19.581 -16.712  15.843  1.00  0.220          H  
ATOM   3083  N   MET A 192     -18.872 -13.921  15.868  1.00  0.170          N  
ATOM   3084  CA  MET A 192     -17.953 -12.790  15.902  1.00  0.170          C  
ATOM   3085  C   MET A 192     -18.102 -12.017  17.204  1.00  0.160          C  
ATOM   3086  O   MET A 192     -17.102 -11.581  17.775  1.00  0.170          O  
ATOM   3087  CB  MET A 192     -18.159 -11.882  14.710  1.00  0.240          C  
ATOM   3088  CG  MET A 192     -17.687 -12.493  13.408  1.00  0.240          C  
ATOM   3089  SD  MET A 192     -17.689 -11.362  12.023  1.00  0.240          S  
ATOM   3090  CE  MET A 192     -19.430 -11.156  11.799  1.00  0.240          C  
ATOM   3091  H   MET A 192     -19.598 -13.992  15.148  1.00  0.200          H  
ATOM   3092  HA  MET A 192     -16.935 -13.175  15.864  1.00  0.200          H  
ATOM   3093 1HB  MET A 192     -19.220 -11.682  14.628  1.00  0.290          H  
ATOM   3094 2HB  MET A 192     -17.670 -10.940  14.879  1.00  0.290          H  
ATOM   3095 1HG  MET A 192     -16.673 -12.870  13.539  1.00  0.290          H  
ATOM   3096 2HG  MET A 192     -18.325 -13.337  13.161  1.00  0.290          H  
ATOM   3097 1HE  MET A 192     -19.613 -10.520  10.945  1.00  0.290          H  
ATOM   3098 2HE  MET A 192     -19.878 -12.127  11.638  1.00  0.290          H  
ATOM   3099 3HE  MET A 192     -19.868 -10.706  12.675  1.00  0.290          H  
ATOM   3100  N   ALA A 193     -19.341 -11.830  17.684  1.00  0.180          N  
ATOM   3101  CA  ALA A 193     -19.526 -11.168  18.971  1.00  0.210          C  
ATOM   3102  C   ALA A 193     -18.871 -11.995  20.076  1.00  0.200          C  
ATOM   3103  O   ALA A 193     -18.240 -11.432  20.966  1.00  0.230          O  
ATOM   3104  CB  ALA A 193     -20.992 -10.930  19.267  1.00  0.280          C  
ATOM   3105  H   ALA A 193     -20.149 -12.120  17.119  1.00  0.220          H  
ATOM   3106  HA  ALA A 193     -19.020 -10.210  18.934  1.00  0.250          H  
ATOM   3107 1HB  ALA A 193     -21.106 -10.421  20.221  1.00  0.340          H  
ATOM   3108 2HB  ALA A 193     -21.394 -10.313  18.480  1.00  0.340          H  
ATOM   3109 3HB  ALA A 193     -21.510 -11.858  19.291  1.00  0.340          H  
ATOM   3110  N   VAL A 194     -18.956 -13.331  20.003  1.00  0.190          N  
ATOM   3111  CA  VAL A 194     -18.325 -14.154  21.033  1.00  0.220          C  
ATOM   3112  C   VAL A 194     -16.840 -13.901  20.997  1.00  0.240          C  
ATOM   3113  O   VAL A 194     -16.220 -13.656  22.025  1.00  0.280          O  
ATOM   3114  CB  VAL A 194     -18.563 -15.674  20.812  1.00  0.300          C  
ATOM   3115  CG1 VAL A 194     -17.695 -16.523  21.795  1.00  0.300          C  
ATOM   3116  CG2 VAL A 194     -20.028 -16.001  20.993  1.00  0.300          C  
ATOM   3117  H   VAL A 194     -19.522 -13.742  19.256  1.00  0.230          H  
ATOM   3118  HA  VAL A 194     -18.713 -13.865  22.008  1.00  0.260          H  
ATOM   3119  HB  VAL A 194     -18.262 -15.936  19.806  1.00  0.360          H  
ATOM   3120 1HG1 VAL A 194     -17.875 -17.578  21.607  1.00  0.360          H  
ATOM   3121 2HG1 VAL A 194     -16.635 -16.316  21.648  1.00  0.360          H  
ATOM   3122 3HG1 VAL A 194     -17.944 -16.301  22.799  1.00  0.360          H  
ATOM   3123 1HG2 VAL A 194     -20.163 -17.040  20.814  1.00  0.360          H  
ATOM   3124 2HG2 VAL A 194     -20.359 -15.762  21.991  1.00  0.360          H  
ATOM   3125 3HG2 VAL A 194     -20.604 -15.447  20.290  1.00  0.360          H  
ATOM   3126  N   LEU A 195     -16.263 -13.926  19.807  1.00  0.230          N  
ATOM   3127  CA  LEU A 195     -14.849 -13.689  19.658  1.00  0.230          C  
ATOM   3128  C   LEU A 195     -14.460 -12.339  20.235  1.00  0.240          C  
ATOM   3129  O   LEU A 195     -13.482 -12.239  20.975  1.00  0.300          O  
ATOM   3130  CB  LEU A 195     -14.496 -13.726  18.184  1.00  0.320          C  
ATOM   3131  CG  LEU A 195     -13.038 -13.673  17.793  1.00  0.320          C  
ATOM   3132  CD1 LEU A 195     -12.949 -14.316  16.422  1.00  0.320          C  
ATOM   3133  CD2 LEU A 195     -12.480 -12.199  17.810  1.00  0.320          C  
ATOM   3134  H   LEU A 195     -16.829 -14.149  18.983  1.00  0.280          H  
ATOM   3135  HA  LEU A 195     -14.308 -14.474  20.185  1.00  0.280          H  
ATOM   3136 1HB  LEU A 195     -14.928 -14.632  17.764  1.00  0.390          H  
ATOM   3137 2HB  LEU A 195     -14.980 -12.884  17.702  1.00  0.390          H  
ATOM   3138  HG  LEU A 195     -12.458 -14.255  18.450  1.00  0.390          H  
ATOM   3139 1HD1 LEU A 195     -11.929 -14.331  16.110  1.00  0.390          H  
ATOM   3140 2HD1 LEU A 195     -13.322 -15.337  16.469  1.00  0.390          H  
ATOM   3141 3HD1 LEU A 195     -13.547 -13.753  15.714  1.00  0.390          H  
ATOM   3142 1HD2 LEU A 195     -11.450 -12.212  17.481  1.00  0.390          H  
ATOM   3143 2HD2 LEU A 195     -13.073 -11.582  17.150  1.00  0.390          H  
ATOM   3144 3HD2 LEU A 195     -12.490 -11.753  18.769  1.00  0.390          H  
ATOM   3145  N   ALA A 196     -15.177 -11.275  19.854  1.00  0.200          N  
ATOM   3146  CA  ALA A 196     -14.840  -9.929  20.300  1.00  0.220          C  
ATOM   3147  C   ALA A 196     -14.873  -9.795  21.815  1.00  0.260          C  
ATOM   3148  O   ALA A 196     -14.014  -9.118  22.407  1.00  0.290          O  
ATOM   3149  CB  ALA A 196     -15.816  -8.941  19.697  1.00  0.300          C  
ATOM   3150  H   ALA A 196     -15.967 -11.407  19.217  1.00  0.240          H  
ATOM   3151  HA  ALA A 196     -13.832  -9.707  19.958  1.00  0.260          H  
ATOM   3152 1HB  ALA A 196     -15.548  -7.939  20.006  1.00  0.360          H  
ATOM   3153 2HB  ALA A 196     -15.786  -9.014  18.610  1.00  0.360          H  
ATOM   3154 3HB  ALA A 196     -16.823  -9.178  20.047  1.00  0.360          H  
ATOM   3155  N   ILE A 197     -15.868 -10.429  22.438  1.00  0.270          N  
ATOM   3156  CA  ILE A 197     -16.041 -10.384  23.877  1.00  0.360          C  
ATOM   3157  C   ILE A 197     -14.889 -11.174  24.497  1.00  0.330          C  
ATOM   3158  O   ILE A 197     -14.285 -10.724  25.469  1.00  0.350          O  
ATOM   3159  CB  ILE A 197     -17.411 -10.962  24.304  1.00  0.470          C  
ATOM   3160  CG1 ILE A 197     -18.535 -10.091  23.757  1.00  0.470          C  
ATOM   3161  CG2 ILE A 197     -17.543 -10.896  25.827  1.00  0.470          C  
ATOM   3162  CD1 ILE A 197     -19.883 -10.714  23.823  1.00  0.470          C  
ATOM   3163  H   ILE A 197     -16.567 -10.922  21.870  1.00  0.320          H  
ATOM   3164  HA  ILE A 197     -15.977  -9.350  24.211  1.00  0.430          H  
ATOM   3165  HB  ILE A 197     -17.498 -11.988  23.933  1.00  0.560          H  
ATOM   3166 1HG1 ILE A 197     -18.563  -9.166  24.322  1.00  0.560          H  
ATOM   3167 2HG1 ILE A 197     -18.314  -9.845  22.729  1.00  0.560          H  
ATOM   3168 1HG2 ILE A 197     -18.479 -11.306  26.157  1.00  0.560          H  
ATOM   3169 2HG2 ILE A 197     -16.749 -11.421  26.288  1.00  0.560          H  
ATOM   3170 3HG2 ILE A 197     -17.499  -9.866  26.115  1.00  0.560          H  
ATOM   3171 1HD1 ILE A 197     -20.597 -10.039  23.401  1.00  0.560          H  
ATOM   3172 2HD1 ILE A 197     -19.842 -11.611  23.248  1.00  0.560          H  
ATOM   3173 3HD1 ILE A 197     -20.174 -10.944  24.836  1.00  0.560          H  
ATOM   3174  N   SER A 198     -14.603 -12.354  23.943  1.00  0.320          N  
ATOM   3175  CA  SER A 198     -13.544 -13.239  24.389  1.00  0.320          C  
ATOM   3176  C   SER A 198     -12.193 -12.605  24.305  1.00  0.280          C  
ATOM   3177  O   SER A 198     -11.352 -12.823  25.171  1.00  0.320          O  
ATOM   3178  CB  SER A 198     -13.541 -14.440  23.525  1.00  0.450          C  
ATOM   3179  OG  SER A 198     -14.719 -15.152  23.677  1.00  0.450          O  
ATOM   3180  H   SER A 198     -15.169 -12.696  23.164  1.00  0.380          H  
ATOM   3181  HA  SER A 198     -13.701 -13.510  25.422  1.00  0.380          H  
ATOM   3182 1HB  SER A 198     -13.425 -14.157  22.497  1.00  0.540          H  
ATOM   3183 2HB  SER A 198     -12.688 -15.034  23.789  1.00  0.540          H  
ATOM   3184  HG  SER A 198     -14.655 -15.885  23.058  1.00  0.540          H  
ATOM   3185  N   HIS A 199     -11.961 -11.845  23.252  1.00  0.270          N  
ATOM   3186  CA  HIS A 199     -10.703 -11.174  23.084  1.00  0.260          C  
ATOM   3187  C   HIS A 199     -10.522 -10.183  24.223  1.00  0.310          C  
ATOM   3188  O   HIS A 199      -9.481 -10.180  24.887  1.00  0.350          O  
ATOM   3189  CB  HIS A 199     -10.647 -10.497  21.716  1.00  0.370          C  
ATOM   3190  CG  HIS A 199      -9.395  -9.812  21.481  1.00  0.370          C  
ATOM   3191  ND1 HIS A 199      -9.190  -8.511  21.862  1.00  0.370          N  
ATOM   3192  CD2 HIS A 199      -8.253 -10.234  20.920  1.00  0.370          C  
ATOM   3193  CE1 HIS A 199      -7.967  -8.158  21.554  1.00  0.370          C  
ATOM   3194  NE2 HIS A 199      -7.357  -9.192  20.989  1.00  0.370          N  
ATOM   3195  H   HIS A 199     -12.681 -11.771  22.532  1.00  0.320          H  
ATOM   3196  HA  HIS A 199      -9.887 -11.888  23.143  1.00  0.310          H  
ATOM   3197 1HB  HIS A 199     -10.788 -11.246  20.933  1.00  0.440          H  
ATOM   3198 2HB  HIS A 199     -11.462  -9.779  21.629  1.00  0.440          H  
ATOM   3199  HD1 HIS A 199      -9.936  -7.856  21.990  1.00  0.440          H  
ATOM   3200  HD2 HIS A 199      -7.958 -11.186  20.484  1.00  0.440          H  
ATOM   3201  HE1 HIS A 199      -7.610  -7.153  21.785  1.00  0.440          H  
ATOM   3202  N   TYR A 200     -11.536  -9.344  24.465  1.00  0.340          N  
ATOM   3203  CA  TYR A 200     -11.476  -8.367  25.542  1.00  0.440          C  
ATOM   3204  C   TYR A 200     -11.273  -9.089  26.878  1.00  0.500          C  
ATOM   3205  O   TYR A 200     -10.413  -8.706  27.675  1.00  0.570          O  
ATOM   3206  CB  TYR A 200     -12.763  -7.550  25.569  1.00  0.580          C  
ATOM   3207  CG  TYR A 200     -12.864  -6.366  26.591  1.00  0.580          C  
ATOM   3208  CD1 TYR A 200     -12.903  -5.075  26.094  1.00  0.580          C  
ATOM   3209  CD2 TYR A 200     -12.913  -6.551  27.981  1.00  0.580          C  
ATOM   3210  CE1 TYR A 200     -13.019  -4.002  26.950  1.00  0.580          C  
ATOM   3211  CE2 TYR A 200     -13.036  -5.476  28.818  1.00  0.580          C  
ATOM   3212  CZ  TYR A 200     -13.092  -4.211  28.313  1.00  0.580          C  
ATOM   3213  OH  TYR A 200     -13.216  -3.135  29.162  1.00  0.580          O  
ATOM   3214  H   TYR A 200     -12.379  -9.384  23.877  1.00  0.410          H  
ATOM   3215  HA  TYR A 200     -10.626  -7.706  25.375  1.00  0.530          H  
ATOM   3216 1HB  TYR A 200     -12.925  -7.139  24.572  1.00  0.690          H  
ATOM   3217 2HB  TYR A 200     -13.578  -8.224  25.741  1.00  0.690          H  
ATOM   3218  HD1 TYR A 200     -12.856  -4.906  25.019  1.00  0.690          H  
ATOM   3219  HD2 TYR A 200     -12.865  -7.537  28.417  1.00  0.690          H  
ATOM   3220  HE1 TYR A 200     -13.060  -2.990  26.549  1.00  0.690          H  
ATOM   3221  HE2 TYR A 200     -13.086  -5.635  29.894  1.00  0.690          H  
ATOM   3222  HH  TYR A 200     -13.215  -3.442  30.072  1.00  0.690          H  
ATOM   3223  N   ALA A 201     -12.087 -10.124  27.141  1.00  0.470          N  
ATOM   3224  CA  ALA A 201     -11.993 -10.833  28.403  1.00  0.550          C  
ATOM   3225  C   ALA A 201     -10.592 -11.433  28.586  1.00  0.560          C  
ATOM   3226  O   ALA A 201     -10.010 -11.346  29.670  1.00  0.640          O  
ATOM   3227  CB  ALA A 201     -13.076 -11.905  28.476  1.00  0.740          C  
ATOM   3228  H   ALA A 201     -12.798 -10.397  26.462  1.00  0.560          H  
ATOM   3229  HA  ALA A 201     -12.155 -10.110  29.196  1.00  0.660          H  
ATOM   3230 1HB  ALA A 201     -13.025 -12.416  29.434  1.00  0.890          H  
ATOM   3231 2HB  ALA A 201     -14.056 -11.439  28.363  1.00  0.890          H  
ATOM   3232 3HB  ALA A 201     -12.922 -12.624  27.674  1.00  0.890          H  
ATOM   3233  N   MET A 202      -9.989 -11.993  27.530  1.00  0.500          N  
ATOM   3234  CA  MET A 202      -8.635 -12.507  27.682  1.00  0.520          C  
ATOM   3235  C   MET A 202      -7.656 -11.383  28.022  1.00  0.530          C  
ATOM   3236  O   MET A 202      -6.866 -11.502  28.962  1.00  0.590          O  
ATOM   3237  CB  MET A 202      -8.172 -13.215  26.413  1.00  0.720          C  
ATOM   3238  CG  MET A 202      -8.819 -14.561  26.092  1.00  0.720          C  
ATOM   3239  SD  MET A 202      -8.243 -15.214  24.489  1.00  0.720          S  
ATOM   3240  CE  MET A 202      -9.198 -16.706  24.313  1.00  0.720          C  
ATOM   3241  H   MET A 202     -10.485 -12.107  26.643  1.00  0.600          H  
ATOM   3242  HA  MET A 202      -8.629 -13.218  28.505  1.00  0.620          H  
ATOM   3243 1HB  MET A 202      -8.400 -12.564  25.575  1.00  0.860          H  
ATOM   3244 2HB  MET A 202      -7.094 -13.350  26.446  1.00  0.860          H  
ATOM   3245 1HG  MET A 202      -8.549 -15.275  26.868  1.00  0.860          H  
ATOM   3246 2HG  MET A 202      -9.894 -14.480  26.077  1.00  0.860          H  
ATOM   3247 1HE  MET A 202      -8.942 -17.191  23.375  1.00  0.860          H  
ATOM   3248 2HE  MET A 202      -8.967 -17.379  25.134  1.00  0.860          H  
ATOM   3249 3HE  MET A 202     -10.258 -16.467  24.325  1.00  0.860          H  
ATOM   3250  N   MET A 203      -7.745 -10.257  27.303  1.00  0.490          N  
ATOM   3251  CA  MET A 203      -6.823  -9.138  27.510  1.00  0.540          C  
ATOM   3252  C   MET A 203      -6.905  -8.550  28.910  1.00  0.640          C  
ATOM   3253  O   MET A 203      -5.897  -8.107  29.466  1.00  0.720          O  
ATOM   3254  CB  MET A 203      -7.091  -8.025  26.495  1.00  0.740          C  
ATOM   3255  CG  MET A 203      -6.681  -8.318  25.044  1.00  0.740          C  
ATOM   3256  SD  MET A 203      -4.910  -8.649  24.825  1.00  0.740          S  
ATOM   3257  CE  MET A 203      -4.162  -7.069  25.205  1.00  0.740          C  
ATOM   3258  H   MET A 203      -8.440 -10.200  26.550  1.00  0.590          H  
ATOM   3259  HA  MET A 203      -5.810  -9.508  27.371  1.00  0.650          H  
ATOM   3260 1HB  MET A 203      -8.166  -7.836  26.478  1.00  0.880          H  
ATOM   3261 2HB  MET A 203      -6.619  -7.108  26.826  1.00  0.880          H  
ATOM   3262 1HG  MET A 203      -7.230  -9.183  24.686  1.00  0.880          H  
ATOM   3263 2HG  MET A 203      -6.955  -7.472  24.421  1.00  0.880          H  
ATOM   3264 1HE  MET A 203      -3.079  -7.146  25.098  1.00  0.880          H  
ATOM   3265 2HE  MET A 203      -4.541  -6.308  24.520  1.00  0.880          H  
ATOM   3266 3HE  MET A 203      -4.396  -6.786  26.230  1.00  0.880          H  
ATOM   3267  N   LYS A 204      -8.098  -8.560  29.493  1.00  0.650          N  
ATOM   3268  CA  LYS A 204      -8.306  -8.014  30.823  1.00  0.770          C  
ATOM   3269  C   LYS A 204      -8.314  -9.062  31.942  1.00  0.760          C  
ATOM   3270  O   LYS A 204      -8.658  -8.732  33.078  1.00  0.810          O  
ATOM   3271  CB  LYS A 204      -9.606  -7.217  30.862  1.00  1.030          C  
ATOM   3272  CG  LYS A 204      -9.688  -6.040  29.878  1.00  1.030          C  
ATOM   3273  CD  LYS A 204      -8.637  -4.958  30.096  1.00  1.030          C  
ATOM   3274  CE  LYS A 204      -8.898  -3.778  29.156  1.00  1.030          C  
ATOM   3275  NZ  LYS A 204      -7.864  -2.704  29.285  1.00  1.030          N  
ATOM   3276  H   LYS A 204      -8.904  -8.896  28.951  1.00  0.780          H  
ATOM   3277  HA  LYS A 204      -7.481  -7.342  31.042  1.00  0.920          H  
ATOM   3278 1HB  LYS A 204     -10.431  -7.889  30.610  1.00  1.240          H  
ATOM   3279 2HB  LYS A 204      -9.784  -6.843  31.868  1.00  1.240          H  
ATOM   3280 1HG  LYS A 204      -9.630  -6.414  28.853  1.00  1.240          H  
ATOM   3281 2HG  LYS A 204     -10.639  -5.573  30.018  1.00  1.240          H  
ATOM   3282 1HD  LYS A 204      -8.660  -4.618  31.131  1.00  1.240          H  
ATOM   3283 2HD  LYS A 204      -7.646  -5.355  29.876  1.00  1.240          H  
ATOM   3284 1HE  LYS A 204      -8.906  -4.142  28.128  1.00  1.240          H  
ATOM   3285 2HE  LYS A 204      -9.877  -3.355  29.386  1.00  1.240          H  
ATOM   3286 1HZ  LYS A 204      -8.086  -1.949  28.643  1.00  1.240          H  
ATOM   3287 2HZ  LYS A 204      -7.856  -2.349  30.231  1.00  1.240          H  
ATOM   3288 3HZ  LYS A 204      -6.952  -3.076  29.058  1.00  1.240          H  
ATOM   3289  N   LYS A 205      -7.961 -10.317  31.635  1.00  0.710          N  
ATOM   3290  CA  LYS A 205      -7.955 -11.414  32.610  1.00  0.740          C  
ATOM   3291  C   LYS A 205      -9.321 -11.638  33.277  1.00  0.730          C  
ATOM   3292  O   LYS A 205      -9.401 -11.889  34.483  1.00  0.800          O  
ATOM   3293  CB  LYS A 205      -6.894 -11.166  33.693  1.00  1.020          C  
ATOM   3294  CG  LYS A 205      -5.476 -11.036  33.160  1.00  1.020          C  
ATOM   3295  CD  LYS A 205      -4.471 -10.857  34.288  1.00  1.020          C  
ATOM   3296  CE  LYS A 205      -3.055 -10.683  33.752  1.00  1.020          C  
ATOM   3297  NZ  LYS A 205      -2.065 -10.469  34.848  1.00  1.020          N  
ATOM   3298  H   LYS A 205      -7.673 -10.540  30.676  1.00  0.850          H  
ATOM   3299  HA  LYS A 205      -7.700 -12.329  32.074  1.00  0.890          H  
ATOM   3300 1HB  LYS A 205      -7.132 -10.267  34.256  1.00  1.230          H  
ATOM   3301 2HB  LYS A 205      -6.904 -11.997  34.397  1.00  1.230          H  
ATOM   3302 1HG  LYS A 205      -5.223 -11.927  32.585  1.00  1.230          H  
ATOM   3303 2HG  LYS A 205      -5.423 -10.173  32.494  1.00  1.230          H  
ATOM   3304 1HD  LYS A 205      -4.741  -9.977  34.874  1.00  1.230          H  
ATOM   3305 2HD  LYS A 205      -4.501 -11.729  34.941  1.00  1.230          H  
ATOM   3306 1HE  LYS A 205      -2.775 -11.575  33.193  1.00  1.230          H  
ATOM   3307 2HE  LYS A 205      -3.032  -9.824  33.081  1.00  1.230          H  
ATOM   3308 1HZ  LYS A 205      -1.142 -10.358  34.451  1.00  1.230          H  
ATOM   3309 2HZ  LYS A 205      -2.309  -9.636  35.366  1.00  1.230          H  
ATOM   3310 3HZ  LYS A 205      -2.070 -11.265  35.469  1.00  1.230          H  
ATOM   3311  N   MET A 206     -10.385 -11.548  32.481  1.00  0.670          N  
ATOM   3312  CA  MET A 206     -11.773 -11.748  32.889  1.00  0.700          C  
ATOM   3313  C   MET A 206     -12.296 -13.053  32.332  1.00  0.670          C  
ATOM   3314  O   MET A 206     -11.740 -13.582  31.369  1.00  0.710          O  
ATOM   3315  CB  MET A 206     -12.658 -10.639  32.339  1.00  0.970          C  
ATOM   3316  CG  MET A 206     -12.358  -9.247  32.809  1.00  0.970          C  
ATOM   3317  SD  MET A 206     -13.408  -8.001  31.983  1.00  0.970          S  
ATOM   3318  CE  MET A 206     -15.040  -8.271  32.711  1.00  0.970          C  
ATOM   3319  H   MET A 206     -10.215 -11.352  31.493  1.00  0.800          H  
ATOM   3320  HA  MET A 206     -11.834 -11.786  33.977  1.00  0.840          H  
ATOM   3321 1HB  MET A 206     -12.595 -10.648  31.280  1.00  1.160          H  
ATOM   3322 2HB  MET A 206     -13.690 -10.873  32.596  1.00  1.160          H  
ATOM   3323 1HG  MET A 206     -12.520  -9.187  33.883  1.00  1.160          H  
ATOM   3324 2HG  MET A 206     -11.314  -9.016  32.615  1.00  1.160          H  
ATOM   3325 1HE  MET A 206     -15.749  -7.551  32.298  1.00  1.160          H  
ATOM   3326 2HE  MET A 206     -15.389  -9.278  32.498  1.00  1.160          H  
ATOM   3327 3HE  MET A 206     -14.987  -8.130  33.790  1.00  1.160          H  
ATOM   3328  N   GLN A 207     -13.389 -13.566  32.887  1.00  0.700          N  
ATOM   3329  CA  GLN A 207     -13.980 -14.740  32.269  1.00  0.770          C  
ATOM   3330  C   GLN A 207     -14.985 -14.289  31.226  1.00  0.700          C  
ATOM   3331  O   GLN A 207     -15.607 -13.220  31.336  1.00  0.700          O  
ATOM   3332  CB  GLN A 207     -14.606 -15.667  33.307  1.00  1.050          C  
ATOM   3333  CG  GLN A 207     -13.636 -16.228  34.279  1.00  1.050          C  
ATOM   3334  CD  GLN A 207     -12.636 -17.125  33.572  1.00  1.050          C  
ATOM   3335  OE1 GLN A 207     -12.996 -18.082  32.850  1.00  1.050          O  
ATOM   3336  NE2 GLN A 207     -11.362 -16.815  33.756  1.00  1.050          N  
ATOM   3337  H   GLN A 207     -13.828 -13.132  33.715  1.00  0.840          H  
ATOM   3338  HA  GLN A 207     -13.202 -15.298  31.747  1.00  0.920          H  
ATOM   3339 1HB  GLN A 207     -15.401 -15.162  33.840  1.00  1.260          H  
ATOM   3340 2HB  GLN A 207     -15.018 -16.523  32.812  1.00  1.260          H  
ATOM   3341 1HG  GLN A 207     -13.097 -15.407  34.755  1.00  1.260          H  
ATOM   3342 2HG  GLN A 207     -14.171 -16.813  35.026  1.00  1.260          H  
ATOM   3343 1HE2 GLN A 207     -10.646 -17.358  33.314  1.00  1.260          H  
ATOM   3344 2HE2 GLN A 207     -11.111 -16.034  34.334  1.00  1.260          H  
ATOM   3345  N   LEU A 208     -15.190 -15.108  30.214  1.00  0.740          N  
ATOM   3346  CA  LEU A 208     -16.121 -14.706  29.195  1.00  0.650          C  
ATOM   3347  C   LEU A 208     -17.560 -14.474  29.691  1.00  0.560          C  
ATOM   3348  O   LEU A 208     -18.202 -13.575  29.183  1.00  0.590          O  
ATOM   3349  CB  LEU A 208     -16.040 -15.679  28.025  1.00  0.950          C  
ATOM   3350  CG  LEU A 208     -16.890 -15.424  26.851  1.00  0.950          C  
ATOM   3351  CD1 LEU A 208     -16.584 -14.124  26.294  1.00  0.950          C  
ATOM   3352  CD2 LEU A 208     -16.586 -16.441  25.851  1.00  0.950          C  
ATOM   3353  H   LEU A 208     -14.670 -15.990  30.120  1.00  0.890          H  
ATOM   3354  HA  LEU A 208     -15.752 -13.750  28.834  1.00  0.780          H  
ATOM   3355 1HB  LEU A 208     -15.007 -15.701  27.678  1.00  1.140          H  
ATOM   3356 2HB  LEU A 208     -16.280 -16.637  28.349  1.00  1.140          H  
ATOM   3357  HG  LEU A 208     -17.922 -15.458  27.128  1.00  1.140          H  
ATOM   3358 1HD1 LEU A 208     -17.150 -13.926  25.404  1.00  1.140          H  
ATOM   3359 2HD1 LEU A 208     -16.806 -13.385  27.019  1.00  1.140          H  
ATOM   3360 3HD1 LEU A 208     -15.578 -14.110  26.058  1.00  1.140          H  
ATOM   3361 1HD2 LEU A 208     -17.176 -16.281  24.965  1.00  1.140          H  
ATOM   3362 2HD2 LEU A 208     -15.546 -16.358  25.614  1.00  1.140          H  
ATOM   3363 3HD2 LEU A 208     -16.783 -17.396  26.242  1.00  1.140          H  
ATOM   3364  N   PRO A 209     -18.144 -15.283  30.605  1.00  0.540          N  
ATOM   3365  CA  PRO A 209     -19.465 -15.075  31.189  1.00  0.510          C  
ATOM   3366  C   PRO A 209     -19.596 -13.775  32.005  1.00  0.450          C  
ATOM   3367  O   PRO A 209     -20.712 -13.370  32.326  1.00  0.480          O  
ATOM   3368  CB  PRO A 209     -19.640 -16.308  32.087  1.00  0.770          C  
ATOM   3369  CG  PRO A 209     -18.725 -17.343  31.497  1.00  0.770          C  
ATOM   3370  CD  PRO A 209     -17.541 -16.564  31.028  1.00  0.770          C  
ATOM   3371  HA  PRO A 209     -20.207 -15.085  30.380  1.00  0.610          H  
ATOM   3372 1HB  PRO A 209     -19.377 -16.049  33.124  1.00  0.920          H  
ATOM   3373 2HB  PRO A 209     -20.696 -16.620  32.093  1.00  0.920          H  
ATOM   3374 1HG  PRO A 209     -18.463 -18.101  32.254  1.00  0.920          H  
ATOM   3375 2HG  PRO A 209     -19.230 -17.876  30.676  1.00  0.920          H  
ATOM   3376 1HD  PRO A 209     -16.915 -16.408  31.868  1.00  0.920          H  
ATOM   3377 2HD  PRO A 209     -17.062 -17.105  30.243  1.00  0.920          H  
ATOM   3378  N   GLU A 210     -18.475 -13.161  32.400  1.00  0.460          N  
ATOM   3379  CA  GLU A 210     -18.496 -11.949  33.200  1.00  0.510          C  
ATOM   3380  C   GLU A 210     -18.640 -10.713  32.325  1.00  0.470          C  
ATOM   3381  O   GLU A 210     -19.463  -9.840  32.583  1.00  0.560          O  
ATOM   3382  CB  GLU A 210     -17.209 -11.870  34.037  1.00  0.690          C  
ATOM   3383  CG  GLU A 210     -17.109 -12.951  35.130  1.00  0.690          C  
ATOM   3384  CD  GLU A 210     -15.760 -13.002  35.857  1.00  0.690          C  
ATOM   3385  OE1 GLU A 210     -14.755 -12.592  35.288  1.00  0.690          O  
ATOM   3386  OE2 GLU A 210     -15.742 -13.449  36.980  1.00  0.690          O  
ATOM   3387  H   GLU A 210     -17.558 -13.486  32.099  1.00  0.550          H  
ATOM   3388  HA  GLU A 210     -19.352 -11.993  33.872  1.00  0.610          H  
ATOM   3389 1HB  GLU A 210     -16.344 -11.965  33.387  1.00  0.830          H  
ATOM   3390 2HB  GLU A 210     -17.147 -10.894  34.517  1.00  0.830          H  
ATOM   3391 1HG  GLU A 210     -17.891 -12.769  35.864  1.00  0.830          H  
ATOM   3392 2HG  GLU A 210     -17.306 -13.920  34.674  1.00  0.830          H  
ATOM   3393  N   LEU A 211     -17.870 -10.644  31.250  1.00  0.410          N  
ATOM   3394  CA  LEU A 211     -17.909  -9.421  30.454  1.00  0.410          C  
ATOM   3395  C   LEU A 211     -19.307  -9.002  29.890  1.00  0.390          C  
ATOM   3396  O   LEU A 211     -19.600  -7.803  29.915  1.00  0.430          O  
ATOM   3397  CB  LEU A 211     -16.817  -9.467  29.391  1.00  0.570          C  
ATOM   3398  CG  LEU A 211     -16.673  -8.252  28.496  1.00  0.570          C  
ATOM   3399  CD1 LEU A 211     -16.387  -6.981  29.310  1.00  0.570          C  
ATOM   3400  CD2 LEU A 211     -15.530  -8.502  27.628  1.00  0.570          C  
ATOM   3401  H   LEU A 211     -17.205 -11.406  31.065  1.00  0.490          H  
ATOM   3402  HA  LEU A 211     -17.616  -8.627  31.135  1.00  0.490          H  
ATOM   3403 1HB  LEU A 211     -15.863  -9.589  29.907  1.00  0.690          H  
ATOM   3404 2HB  LEU A 211     -16.945 -10.334  28.762  1.00  0.690          H  
ATOM   3405  HG  LEU A 211     -17.580  -8.101  27.903  1.00  0.690          H  
ATOM   3406 1HD1 LEU A 211     -16.246  -6.149  28.641  1.00  0.690          H  
ATOM   3407 2HD1 LEU A 211     -17.211  -6.751  29.980  1.00  0.690          H  
ATOM   3408 3HD1 LEU A 211     -15.484  -7.120  29.888  1.00  0.690          H  
ATOM   3409 1HD2 LEU A 211     -15.406  -7.648  26.976  1.00  0.690          H  
ATOM   3410 2HD2 LEU A 211     -14.666  -8.646  28.244  1.00  0.690          H  
ATOM   3411 3HD2 LEU A 211     -15.654  -9.369  27.046  1.00  0.690          H  
ATOM   3412  N   PRO A 212     -20.200  -9.909  29.417  1.00  0.390          N  
ATOM   3413  CA  PRO A 212     -21.550  -9.650  28.926  1.00  0.450          C  
ATOM   3414  C   PRO A 212     -22.444  -8.994  29.974  1.00  0.520          C  
ATOM   3415  O   PRO A 212     -23.521  -8.500  29.644  1.00  0.600          O  
ATOM   3416  CB  PRO A 212     -22.066 -11.039  28.580  1.00  0.680          C  
ATOM   3417  CG  PRO A 212     -20.849 -11.816  28.317  1.00  0.680          C  
ATOM   3418  CD  PRO A 212     -19.822 -11.278  29.242  1.00  0.680          C  
ATOM   3419  HA  PRO A 212     -21.485  -9.030  28.024  1.00  0.540          H  
ATOM   3420 1HB  PRO A 212     -22.650 -11.440  29.423  1.00  0.810          H  
ATOM   3421 2HB  PRO A 212     -22.739 -10.986  27.712  1.00  0.810          H  
ATOM   3422 1HG  PRO A 212     -21.041 -12.853  28.571  1.00  0.810          H  
ATOM   3423 2HG  PRO A 212     -20.562 -11.776  27.261  1.00  0.810          H  
ATOM   3424 1HD  PRO A 212     -19.904 -11.831  30.157  1.00  0.810          H  
ATOM   3425 2HD  PRO A 212     -18.859 -11.362  28.772  1.00  0.810          H  
ATOM   3426  N   LYS A 213     -22.044  -9.058  31.256  1.00  0.530          N  
ATOM   3427  CA  LYS A 213     -22.833  -8.454  32.304  1.00  0.610          C  
ATOM   3428  C   LYS A 213     -22.643  -6.945  32.248  1.00  0.630          C  
ATOM   3429  O   LYS A 213     -23.491  -6.195  32.735  1.00  0.730          O  
ATOM   3430  CB  LYS A 213     -22.437  -8.993  33.675  1.00  0.820          C  
ATOM   3431  CG  LYS A 213     -22.780 -10.463  33.884  1.00  0.820          C  
ATOM   3432  CD  LYS A 213     -22.368 -10.947  35.268  1.00  0.820          C  
ATOM   3433  CE  LYS A 213     -22.706 -12.423  35.458  1.00  0.820          C  
ATOM   3434  NZ  LYS A 213     -22.317 -12.919  36.812  1.00  0.820          N  
ATOM   3435  H   LYS A 213     -21.153  -9.477  31.537  1.00  0.640          H  
ATOM   3436  HA  LYS A 213     -23.886  -8.671  32.126  1.00  0.730          H  
ATOM   3437 1HB  LYS A 213     -21.366  -8.863  33.821  1.00  0.990          H  
ATOM   3438 2HB  LYS A 213     -22.940  -8.415  34.448  1.00  0.990          H  
ATOM   3439 1HG  LYS A 213     -23.851 -10.609  33.749  1.00  0.990          H  
ATOM   3440 2HG  LYS A 213     -22.251 -11.059  33.131  1.00  0.990          H  
ATOM   3441 1HD  LYS A 213     -21.290 -10.814  35.383  1.00  0.990          H  
ATOM   3442 2HD  LYS A 213     -22.876 -10.359  36.029  1.00  0.990          H  
ATOM   3443 1HE  LYS A 213     -23.776 -12.565  35.323  1.00  0.990          H  
ATOM   3444 2HE  LYS A 213     -22.172 -13.006  34.703  1.00  0.990          H  
ATOM   3445 1HZ  LYS A 213     -22.555 -13.899  36.888  1.00  0.990          H  
ATOM   3446 2HZ  LYS A 213     -21.323 -12.805  36.944  1.00  0.990          H  
ATOM   3447 3HZ  LYS A 213     -22.813 -12.397  37.521  1.00  0.990          H  
ATOM   3448  N   ASP A 214     -21.514  -6.497  31.675  1.00  0.550          N  
ATOM   3449  CA  ASP A 214     -21.234  -5.083  31.545  1.00  0.570          C  
ATOM   3450  C   ASP A 214     -21.578  -4.614  30.131  1.00  0.580          C  
ATOM   3451  O   ASP A 214     -22.110  -3.516  29.946  1.00  0.740          O  
ATOM   3452  CB  ASP A 214     -19.752  -4.803  31.818  1.00  0.790          C  
ATOM   3453  CG  ASP A 214     -19.304  -5.131  33.247  1.00  0.790          C  
ATOM   3454  OD1 ASP A 214     -19.875  -4.615  34.182  1.00  0.790          O  
ATOM   3455  OD2 ASP A 214     -18.374  -5.892  33.383  1.00  0.790          O  
ATOM   3456  H   ASP A 214     -20.826  -7.138  31.283  1.00  0.660          H  
ATOM   3457  HA  ASP A 214     -21.846  -4.530  32.257  1.00  0.680          H  
ATOM   3458 1HB  ASP A 214     -19.148  -5.398  31.128  1.00  0.950          H  
ATOM   3459 2HB  ASP A 214     -19.539  -3.755  31.612  1.00  0.950          H  
ATOM   3460  N   ILE A 215     -21.265  -5.450  29.124  1.00  0.490          N  
ATOM   3461  CA  ILE A 215     -21.496  -5.068  27.732  1.00  0.690          C  
ATOM   3462  C   ILE A 215     -22.367  -6.060  26.967  1.00  0.520          C  
ATOM   3463  O   ILE A 215     -21.903  -7.136  26.587  1.00  0.480          O  
ATOM   3464  CB  ILE A 215     -20.146  -4.957  26.964  1.00  0.890          C  
ATOM   3465  CG1 ILE A 215     -19.207  -3.922  27.659  1.00  0.890          C  
ATOM   3466  CG2 ILE A 215     -20.405  -4.561  25.484  1.00  0.890          C  
ATOM   3467  CD1 ILE A 215     -17.779  -3.869  27.089  1.00  0.890          C  
ATOM   3468  H   ILE A 215     -20.825  -6.348  29.340  1.00  0.590          H  
ATOM   3469  HA  ILE A 215     -21.994  -4.101  27.718  1.00  0.830          H  
ATOM   3470  HB  ILE A 215     -19.639  -5.925  26.993  1.00  1.060          H  
ATOM   3471 1HG1 ILE A 215     -19.655  -2.933  27.592  1.00  1.060          H  
ATOM   3472 2HG1 ILE A 215     -19.120  -4.190  28.706  1.00  1.060          H  
ATOM   3473 1HG2 ILE A 215     -19.476  -4.499  24.941  1.00  1.060          H  
ATOM   3474 2HG2 ILE A 215     -21.035  -5.296  24.992  1.00  1.060          H  
ATOM   3475 3HG2 ILE A 215     -20.898  -3.596  25.458  1.00  1.060          H  
ATOM   3476 1HD1 ILE A 215     -17.193  -3.142  27.652  1.00  1.060          H  
ATOM   3477 2HD1 ILE A 215     -17.320  -4.845  27.173  1.00  1.060          H  
ATOM   3478 3HD1 ILE A 215     -17.790  -3.575  26.048  1.00  1.060          H  
ATOM   3479  N   SER A 216     -23.581  -5.657  26.610  1.00  0.510          N  
ATOM   3480  CA  SER A 216     -24.433  -6.555  25.840  1.00  0.420          C  
ATOM   3481  C   SER A 216     -23.764  -6.913  24.531  1.00  0.370          C  
ATOM   3482  O   SER A 216     -23.272  -6.033  23.817  1.00  0.390          O  
ATOM   3483  CB  SER A 216     -25.771  -5.938  25.525  1.00  0.620          C  
ATOM   3484  OG  SER A 216     -26.497  -6.786  24.664  1.00  0.620          O  
ATOM   3485  H   SER A 216     -23.921  -4.758  26.921  1.00  0.610          H  
ATOM   3486  HA  SER A 216     -24.586  -7.470  26.417  1.00  0.500          H  
ATOM   3487 1HB  SER A 216     -26.329  -5.780  26.447  1.00  0.750          H  
ATOM   3488 2HB  SER A 216     -25.626  -4.967  25.051  1.00  0.750          H  
ATOM   3489  HG  SER A 216     -27.336  -6.334  24.513  1.00  0.750          H  
ATOM   3490  N   TYR A 217     -23.854  -8.181  24.146  1.00  0.350          N  
ATOM   3491  CA  TYR A 217     -23.265  -8.677  22.906  1.00  0.350          C  
ATOM   3492  C   TYR A 217     -23.743  -7.957  21.671  1.00  0.340          C  
ATOM   3493  O   TYR A 217     -23.097  -8.004  20.628  1.00  0.340          O  
ATOM   3494  CB  TYR A 217     -23.526 -10.146  22.737  1.00  0.490          C  
ATOM   3495  CG  TYR A 217     -24.915 -10.503  22.328  1.00  0.490          C  
ATOM   3496  CD1 TYR A 217     -25.241 -10.610  20.983  1.00  0.490          C  
ATOM   3497  CD2 TYR A 217     -25.868 -10.723  23.289  1.00  0.490          C  
ATOM   3498  CE1 TYR A 217     -26.524 -10.926  20.620  1.00  0.490          C  
ATOM   3499  CE2 TYR A 217     -27.139 -11.041  22.927  1.00  0.490          C  
ATOM   3500  CZ  TYR A 217     -27.474 -11.142  21.604  1.00  0.490          C  
ATOM   3501  OH  TYR A 217     -28.755 -11.444  21.257  1.00  0.490          O  
ATOM   3502  H   TYR A 217     -24.303  -8.830  24.776  1.00  0.420          H  
ATOM   3503  HA  TYR A 217     -22.195  -8.523  22.973  1.00  0.420          H  
ATOM   3504 1HB  TYR A 217     -22.840 -10.539  21.998  1.00  0.590          H  
ATOM   3505 2HB  TYR A 217     -23.324 -10.616  23.684  1.00  0.590          H  
ATOM   3506  HD1 TYR A 217     -24.483 -10.438  20.219  1.00  0.590          H  
ATOM   3507  HD2 TYR A 217     -25.613 -10.643  24.341  1.00  0.590          H  
ATOM   3508  HE1 TYR A 217     -26.793 -11.002  19.570  1.00  0.590          H  
ATOM   3509  HE2 TYR A 217     -27.889 -11.211  23.693  1.00  0.590          H  
ATOM   3510  HH  TYR A 217     -29.313 -11.480  22.058  1.00  0.590          H  
ATOM   3511  N   LYS A 218     -24.896  -7.311  21.761  1.00  0.330          N  
ATOM   3512  CA  LYS A 218     -25.468  -6.594  20.636  1.00  0.330          C  
ATOM   3513  C   LYS A 218     -24.527  -5.477  20.172  1.00  0.330          C  
ATOM   3514  O   LYS A 218     -24.583  -5.036  19.025  1.00  0.340          O  
ATOM   3515  CB  LYS A 218     -26.847  -6.078  21.004  1.00  0.460          C  
ATOM   3516  CG  LYS A 218     -27.849  -7.215  21.149  1.00  0.460          C  
ATOM   3517  CD  LYS A 218     -29.209  -6.733  21.553  1.00  0.460          C  
ATOM   3518  CE  LYS A 218     -30.158  -7.904  21.735  1.00  0.460          C  
ATOM   3519  NZ  LYS A 218     -31.483  -7.464  22.227  1.00  0.460          N  
ATOM   3520  H   LYS A 218     -25.370  -7.300  22.665  1.00  0.400          H  
ATOM   3521  HA  LYS A 218     -25.589  -7.293  19.811  1.00  0.400          H  
ATOM   3522 1HB  LYS A 218     -26.795  -5.532  21.945  1.00  0.550          H  
ATOM   3523 2HB  LYS A 218     -27.203  -5.395  20.234  1.00  0.550          H  
ATOM   3524 1HG  LYS A 218     -27.926  -7.740  20.193  1.00  0.550          H  
ATOM   3525 2HG  LYS A 218     -27.485  -7.922  21.894  1.00  0.550          H  
ATOM   3526 1HD  LYS A 218     -29.138  -6.180  22.490  1.00  0.550          H  
ATOM   3527 2HD  LYS A 218     -29.603  -6.069  20.782  1.00  0.550          H  
ATOM   3528 1HE  LYS A 218     -30.284  -8.413  20.779  1.00  0.550          H  
ATOM   3529 2HE  LYS A 218     -29.728  -8.606  22.453  1.00  0.550          H  
ATOM   3530 1HZ  LYS A 218     -32.077  -8.274  22.335  1.00  0.550          H  
ATOM   3531 2HZ  LYS A 218     -31.376  -7.002  23.122  1.00  0.550          H  
ATOM   3532 3HZ  LYS A 218     -31.896  -6.825  21.565  1.00  0.550          H  
ATOM   3533  N   ARG A 219     -23.609  -5.044  21.039  1.00  0.310          N  
ATOM   3534  CA  ARG A 219     -22.682  -3.979  20.706  1.00  0.330          C  
ATOM   3535  C   ARG A 219     -21.584  -4.463  19.764  1.00  0.300          C  
ATOM   3536  O   ARG A 219     -20.812  -3.655  19.251  1.00  0.380          O  
ATOM   3537  CB  ARG A 219     -22.026  -3.437  21.970  1.00  0.450          C  
ATOM   3538  CG  ARG A 219     -22.970  -2.774  22.980  1.00  0.450          C  
ATOM   3539  CD  ARG A 219     -23.485  -1.462  22.525  1.00  0.450          C  
ATOM   3540  NE  ARG A 219     -24.281  -0.821  23.566  1.00  0.450          N  
ATOM   3541  CZ  ARG A 219     -24.943   0.351  23.437  1.00  0.450          C  
ATOM   3542  NH1 ARG A 219     -24.903   1.024  22.303  1.00  0.450          N  
ATOM   3543  NH2 ARG A 219     -25.636   0.826  24.461  1.00  0.450          N  
ATOM   3544  H   ARG A 219     -23.558  -5.465  21.973  1.00  0.370          H  
ATOM   3545  HA  ARG A 219     -23.232  -3.184  20.207  1.00  0.400          H  
ATOM   3546 1HB  ARG A 219     -21.528  -4.261  22.487  1.00  0.540          H  
ATOM   3547 2HB  ARG A 219     -21.259  -2.713  21.702  1.00  0.540          H  
ATOM   3548 1HG  ARG A 219     -23.822  -3.431  23.156  1.00  0.540          H  
ATOM   3549 2HG  ARG A 219     -22.443  -2.617  23.916  1.00  0.540          H  
ATOM   3550 1HD  ARG A 219     -22.649  -0.809  22.273  1.00  0.540          H  
ATOM   3551 2HD  ARG A 219     -24.120  -1.604  21.654  1.00  0.540          H  
ATOM   3552  HE  ARG A 219     -24.345  -1.299  24.456  1.00  0.540          H  
ATOM   3553 1HH1 ARG A 219     -24.376   0.671  21.520  1.00  0.540          H  
ATOM   3554 2HH1 ARG A 219     -25.399   1.900  22.217  1.00  0.540          H  
ATOM   3555 1HH2 ARG A 219     -25.668   0.312  25.332  1.00  0.540          H  
ATOM   3556 2HH2 ARG A 219     -26.134   1.700  24.377  1.00  0.540          H  
ATOM   3557  N   TYR A 220     -21.504  -5.781  19.554  1.00  0.300          N  
ATOM   3558  CA  TYR A 220     -20.517  -6.386  18.680  1.00  0.320          C  
ATOM   3559  C   TYR A 220     -21.186  -6.995  17.438  1.00  0.280          C  
ATOM   3560  O   TYR A 220     -20.572  -7.761  16.691  1.00  0.320          O  
ATOM   3561  CB  TYR A 220     -19.734  -7.440  19.436  1.00  0.440          C  
ATOM   3562  CG  TYR A 220     -18.986  -6.905  20.622  1.00  0.440          C  
ATOM   3563  CD1 TYR A 220     -19.487  -7.120  21.887  1.00  0.440          C  
ATOM   3564  CD2 TYR A 220     -17.810  -6.203  20.454  1.00  0.440          C  
ATOM   3565  CE1 TYR A 220     -18.822  -6.648  22.986  1.00  0.440          C  
ATOM   3566  CE2 TYR A 220     -17.133  -5.727  21.560  1.00  0.440          C  
ATOM   3567  CZ  TYR A 220     -17.637  -5.950  22.825  1.00  0.440          C  
ATOM   3568  OH  TYR A 220     -16.967  -5.477  23.930  1.00  0.440          O  
ATOM   3569  H   TYR A 220     -22.168  -6.408  20.013  1.00  0.360          H  
ATOM   3570  HA  TYR A 220     -19.831  -5.612  18.354  1.00  0.380          H  
ATOM   3571 1HB  TYR A 220     -20.419  -8.197  19.788  1.00  0.530          H  
ATOM   3572 2HB  TYR A 220     -19.020  -7.909  18.765  1.00  0.530          H  
ATOM   3573  HD1 TYR A 220     -20.408  -7.666  22.010  1.00  0.530          H  
ATOM   3574  HD2 TYR A 220     -17.413  -6.028  19.452  1.00  0.530          H  
ATOM   3575  HE1 TYR A 220     -19.227  -6.826  23.983  1.00  0.530          H  
ATOM   3576  HE2 TYR A 220     -16.201  -5.175  21.432  1.00  0.530          H  
ATOM   3577  HH  TYR A 220     -16.167  -5.024  23.650  1.00  0.530          H  
ATOM   3578  N   ILE A 221     -22.452  -6.650  17.231  1.00  0.260          N  
ATOM   3579  CA  ILE A 221     -23.278  -7.117  16.129  1.00  0.300          C  
ATOM   3580  C   ILE A 221     -23.540  -5.950  15.169  1.00  0.290          C  
ATOM   3581  O   ILE A 221     -23.693  -4.821  15.623  1.00  0.290          O  
ATOM   3582  CB  ILE A 221     -24.618  -7.696  16.674  1.00  0.400          C  
ATOM   3583  CG1 ILE A 221     -24.382  -8.913  17.611  1.00  0.400          C  
ATOM   3584  CG2 ILE A 221     -25.624  -8.025  15.587  1.00  0.400          C  
ATOM   3585  CD1 ILE A 221     -23.743 -10.140  16.989  1.00  0.400          C  
ATOM   3586  H   ILE A 221     -22.899  -6.002  17.889  1.00  0.310          H  
ATOM   3587  HA  ILE A 221     -22.743  -7.904  15.630  1.00  0.360          H  
ATOM   3588  HB  ILE A 221     -25.055  -6.935  17.301  1.00  0.480          H  
ATOM   3589 1HG1 ILE A 221     -23.741  -8.592  18.408  1.00  0.480          H  
ATOM   3590 2HG1 ILE A 221     -25.341  -9.208  18.035  1.00  0.480          H  
ATOM   3591 1HG2 ILE A 221     -26.550  -8.364  16.050  1.00  0.480          H  
ATOM   3592 2HG2 ILE A 221     -25.830  -7.128  15.015  1.00  0.480          H  
ATOM   3593 3HG2 ILE A 221     -25.251  -8.799  14.939  1.00  0.480          H  
ATOM   3594 1HD1 ILE A 221     -23.634 -10.889  17.759  1.00  0.480          H  
ATOM   3595 2HD1 ILE A 221     -24.364 -10.540  16.194  1.00  0.480          H  
ATOM   3596 3HD1 ILE A 221     -22.761  -9.902  16.591  1.00  0.480          H  
ATOM   3597  N   PRO A 222     -23.481  -6.145  13.842  1.00  0.260          N  
ATOM   3598  CA  PRO A 222     -23.762  -5.126  12.850  1.00  0.250          C  
ATOM   3599  C   PRO A 222     -25.097  -4.456  13.078  1.00  0.240          C  
ATOM   3600  O   PRO A 222     -26.096  -5.137  13.305  1.00  0.220          O  
ATOM   3601  CB  PRO A 222     -23.803  -5.955  11.569  1.00  0.380          C  
ATOM   3602  CG  PRO A 222     -22.888  -7.086  11.829  1.00  0.380          C  
ATOM   3603  CD  PRO A 222     -23.053  -7.440  13.262  1.00  0.380          C  
ATOM   3604  HA  PRO A 222     -22.961  -4.390  12.795  1.00  0.300          H  
ATOM   3605 1HB  PRO A 222     -24.823  -6.247  11.352  1.00  0.450          H  
ATOM   3606 2HB  PRO A 222     -23.458  -5.348  10.724  1.00  0.450          H  
ATOM   3607 1HG  PRO A 222     -23.110  -7.924  11.173  1.00  0.450          H  
ATOM   3608 2HG  PRO A 222     -21.912  -6.742  11.592  1.00  0.450          H  
ATOM   3609 1HD  PRO A 222     -23.806  -8.217  13.364  1.00  0.450          H  
ATOM   3610 2HD  PRO A 222     -22.060  -7.746  13.634  1.00  0.450          H  
ATOM   3611  N   GLU A 223     -25.128  -3.137  12.933  1.00  0.250          N  
ATOM   3612  CA  GLU A 223     -26.345  -2.333  13.068  1.00  0.250          C  
ATOM   3613  C   GLU A 223     -27.557  -2.976  12.408  1.00  0.260          C  
ATOM   3614  O   GLU A 223     -28.640  -3.008  12.997  1.00  0.300          O  
ATOM   3615  CB  GLU A 223     -26.150  -0.938  12.470  1.00  0.350          C  
ATOM   3616  CG  GLU A 223     -27.387  -0.038  12.583  1.00  0.350          C  
ATOM   3617  CD  GLU A 223     -27.179   1.343  12.035  1.00  0.350          C  
ATOM   3618  OE1 GLU A 223     -26.073   1.668  11.703  1.00  0.350          O  
ATOM   3619  OE2 GLU A 223     -28.146   2.069  11.926  1.00  0.350          O  
ATOM   3620  H   GLU A 223     -24.232  -2.664  12.786  1.00  0.300          H  
ATOM   3621  HA  GLU A 223     -26.557  -2.223  14.131  1.00  0.300          H  
ATOM   3622 1HB  GLU A 223     -25.310  -0.443  12.960  1.00  0.420          H  
ATOM   3623 2HB  GLU A 223     -25.906  -1.024  11.414  1.00  0.420          H  
ATOM   3624 1HG  GLU A 223     -28.208  -0.497  12.034  1.00  0.420          H  
ATOM   3625 2HG  GLU A 223     -27.681   0.027  13.629  1.00  0.420          H  
ATOM   3626  N   THR A 224     -27.387  -3.459  11.177  1.00  0.250          N  
ATOM   3627  CA  THR A 224     -28.487  -4.048  10.436  1.00  0.260          C  
ATOM   3628  C   THR A 224     -28.999  -5.338  11.072  1.00  0.320          C  
ATOM   3629  O   THR A 224     -30.201  -5.630  10.997  1.00  0.450          O  
ATOM   3630  CB  THR A 224     -28.071  -4.297   8.977  1.00  0.360          C  
ATOM   3631  OG1 THR A 224     -26.903  -5.136   8.947  1.00  0.360          O  
ATOM   3632  CG2 THR A 224     -27.766  -2.965   8.303  1.00  0.360          C  
ATOM   3633  H   THR A 224     -26.473  -3.407  10.743  1.00  0.300          H  
ATOM   3634  HA  THR A 224     -29.310  -3.334  10.432  1.00  0.310          H  
ATOM   3635  HB  THR A 224     -28.880  -4.799   8.449  1.00  0.430          H  
ATOM   3636  HG1 THR A 224     -26.783  -5.483   8.056  1.00  0.430          H  
ATOM   3637 1HG2 THR A 224     -27.470  -3.139   7.270  1.00  0.430          H  
ATOM   3638 2HG2 THR A 224     -28.656  -2.339   8.326  1.00  0.430          H  
ATOM   3639 3HG2 THR A 224     -26.966  -2.459   8.824  1.00  0.430          H  
ATOM   3640  N   LEU A 225     -28.114  -6.089  11.732  1.00  0.260          N  
ATOM   3641  CA  LEU A 225     -28.493  -7.324  12.386  1.00  0.280          C  
ATOM   3642  C   LEU A 225     -29.189  -6.965  13.689  1.00  0.300          C  
ATOM   3643  O   LEU A 225     -30.161  -7.615  14.069  1.00  0.380          O  
ATOM   3644  CB  LEU A 225     -27.253  -8.194  12.661  1.00  0.380          C  
ATOM   3645  CG  LEU A 225     -26.771  -9.232  11.596  1.00  0.380          C  
ATOM   3646  CD1 LEU A 225     -27.700 -10.419  11.577  1.00  0.380          C  
ATOM   3647  CD2 LEU A 225     -26.688  -8.592  10.209  1.00  0.380          C  
ATOM   3648  H   LEU A 225     -27.147  -5.788  11.801  1.00  0.310          H  
ATOM   3649  HA  LEU A 225     -29.195  -7.860  11.756  1.00  0.340          H  
ATOM   3650 1HB  LEU A 225     -26.420  -7.532  12.828  1.00  0.460          H  
ATOM   3651 2HB  LEU A 225     -27.440  -8.746  13.576  1.00  0.460          H  
ATOM   3652  HG  LEU A 225     -25.789  -9.583  11.879  1.00  0.460          H  
ATOM   3653 1HD1 LEU A 225     -27.336 -11.151  10.852  1.00  0.460          H  
ATOM   3654 2HD1 LEU A 225     -27.724 -10.873  12.569  1.00  0.460          H  
ATOM   3655 3HD1 LEU A 225     -28.705 -10.111  11.299  1.00  0.460          H  
ATOM   3656 1HD2 LEU A 225     -26.336  -9.335   9.496  1.00  0.460          H  
ATOM   3657 2HD2 LEU A 225     -27.668  -8.238   9.899  1.00  0.460          H  
ATOM   3658 3HD2 LEU A 225     -26.004  -7.760  10.222  1.00  0.460          H  
ATOM   3659  N   ASN A 226     -28.718  -5.910  14.363  1.00  0.260          N  
ATOM   3660  CA  ASN A 226     -29.359  -5.506  15.609  1.00  0.290          C  
ATOM   3661  C   ASN A 226     -30.763  -5.016  15.360  1.00  0.320          C  
ATOM   3662  O   ASN A 226     -31.674  -5.349  16.120  1.00  0.370          O  
ATOM   3663  CB  ASN A 226     -28.571  -4.444  16.325  1.00  0.390          C  
ATOM   3664  CG  ASN A 226     -27.414  -4.980  17.019  1.00  0.390          C  
ATOM   3665  OD1 ASN A 226     -27.406  -6.154  17.414  1.00  0.390          O  
ATOM   3666  ND2 ASN A 226     -26.430  -4.160  17.194  1.00  0.390          N  
ATOM   3667  H   ASN A 226     -27.879  -5.440  14.006  1.00  0.310          H  
ATOM   3668  HA  ASN A 226     -29.434  -6.380  16.256  1.00  0.350          H  
ATOM   3669 1HB  ASN A 226     -28.231  -3.702  15.602  1.00  0.470          H  
ATOM   3670 2HB  ASN A 226     -29.212  -3.934  17.044  1.00  0.470          H  
ATOM   3671 1HD2 ASN A 226     -25.587  -4.462  17.687  1.00  0.470          H  
ATOM   3672 2HD2 ASN A 226     -26.486  -3.225  16.862  1.00  0.470          H  
ATOM   3673  N   LYS A 227     -30.961  -4.254  14.281  1.00  0.330          N  
ATOM   3674  CA  LYS A 227     -32.298  -3.785  13.969  1.00  0.380          C  
ATOM   3675  C   LYS A 227     -33.196  -4.967  13.663  1.00  0.450          C  
ATOM   3676  O   LYS A 227     -34.328  -5.019  14.150  1.00  0.720          O  
ATOM   3677  CB  LYS A 227     -32.280  -2.788  12.816  1.00  0.510          C  
ATOM   3678  CG  LYS A 227     -31.701  -1.433  13.202  1.00  0.510          C  
ATOM   3679  CD  LYS A 227     -31.649  -0.472  12.026  1.00  0.510          C  
ATOM   3680  CE  LYS A 227     -31.118   0.891  12.468  1.00  0.510          C  
ATOM   3681  NZ  LYS A 227     -30.956   1.837  11.326  1.00  0.510          N  
ATOM   3682  H   LYS A 227     -30.158  -3.975  13.709  1.00  0.400          H  
ATOM   3683  HA  LYS A 227     -32.700  -3.281  14.844  1.00  0.460          H  
ATOM   3684 1HB  LYS A 227     -31.673  -3.192  12.002  1.00  0.610          H  
ATOM   3685 2HB  LYS A 227     -33.291  -2.643  12.438  1.00  0.610          H  
ATOM   3686 1HG  LYS A 227     -32.311  -0.998  13.992  1.00  0.610          H  
ATOM   3687 2HG  LYS A 227     -30.692  -1.573  13.589  1.00  0.610          H  
ATOM   3688 1HD  LYS A 227     -30.982  -0.877  11.261  1.00  0.610          H  
ATOM   3689 2HD  LYS A 227     -32.642  -0.352  11.599  1.00  0.610          H  
ATOM   3690 1HE  LYS A 227     -31.811   1.325  13.185  1.00  0.610          H  
ATOM   3691 2HE  LYS A 227     -30.159   0.754  12.952  1.00  0.610          H  
ATOM   3692 1HZ  LYS A 227     -30.595   2.722  11.673  1.00  0.610          H  
ATOM   3693 2HZ  LYS A 227     -30.299   1.450  10.656  1.00  0.610          H  
ATOM   3694 3HZ  LYS A 227     -31.844   1.988  10.876  1.00  0.610          H  
ATOM   3695  N   SER A 228     -32.681  -5.940  12.906  1.00  0.340          N  
ATOM   3696  CA  SER A 228     -33.455  -7.118  12.572  1.00  0.370          C  
ATOM   3697  C   SER A 228     -33.865  -7.876  13.833  1.00  0.340          C  
ATOM   3698  O   SER A 228     -35.025  -8.258  13.974  1.00  0.360          O  
ATOM   3699  CB  SER A 228     -32.656  -8.019  11.653  1.00  0.510          C  
ATOM   3700  OG  SER A 228     -33.380  -9.162  11.306  1.00  0.510          O  
ATOM   3701  H   SER A 228     -31.750  -5.842  12.490  1.00  0.410          H  
ATOM   3702  HA  SER A 228     -34.360  -6.799  12.052  1.00  0.440          H  
ATOM   3703 1HB  SER A 228     -32.381  -7.466  10.755  1.00  0.610          H  
ATOM   3704 2HB  SER A 228     -31.733  -8.311  12.146  1.00  0.610          H  
ATOM   3705  HG  SER A 228     -32.805  -9.672  10.732  1.00  0.610          H  
ATOM   3706  N   ILE A 229     -32.929  -8.062  14.777  1.00  0.320          N  
ATOM   3707  CA  ILE A 229     -33.222  -8.781  16.019  1.00  0.320          C  
ATOM   3708  C   ILE A 229     -34.276  -8.040  16.833  1.00  0.340          C  
ATOM   3709  O   ILE A 229     -35.212  -8.651  17.341  1.00  0.340          O  
ATOM   3710  CB  ILE A 229     -31.958  -9.008  16.887  1.00  0.450          C  
ATOM   3711  CG1 ILE A 229     -30.991  -9.997  16.157  1.00  0.450          C  
ATOM   3712  CG2 ILE A 229     -32.385  -9.592  18.295  1.00  0.450          C  
ATOM   3713  CD1 ILE A 229     -29.570 -10.070  16.749  1.00  0.450          C  
ATOM   3714  H   ILE A 229     -31.976  -7.734  14.596  1.00  0.380          H  
ATOM   3715  HA  ILE A 229     -33.623  -9.756  15.757  1.00  0.380          H  
ATOM   3716  HB  ILE A 229     -31.429  -8.061  17.017  1.00  0.540          H  
ATOM   3717 1HG1 ILE A 229     -31.427 -10.982  16.183  1.00  0.540          H  
ATOM   3718 2HG1 ILE A 229     -30.911  -9.697  15.118  1.00  0.540          H  
ATOM   3719 1HG2 ILE A 229     -31.510  -9.760  18.913  1.00  0.540          H  
ATOM   3720 2HG2 ILE A 229     -33.043  -8.899  18.813  1.00  0.540          H  
ATOM   3721 3HG2 ILE A 229     -32.908 -10.539  18.152  1.00  0.540          H  
ATOM   3722 1HD1 ILE A 229     -28.976 -10.775  16.170  1.00  0.540          H  
ATOM   3723 2HD1 ILE A 229     -29.107  -9.080  16.699  1.00  0.540          H  
ATOM   3724 3HD1 ILE A 229     -29.602 -10.400  17.783  1.00  0.540          H  
ATOM   3725  N   ARG A 230     -34.137  -6.720  16.965  1.00  0.360          N  
ATOM   3726  CA  ARG A 230     -35.075  -5.903  17.733  1.00  0.420          C  
ATOM   3727  C   ARG A 230     -36.509  -6.003  17.207  1.00  0.450          C  
ATOM   3728  O   ARG A 230     -37.462  -5.882  17.979  1.00  0.480          O  
ATOM   3729  CB  ARG A 230     -34.620  -4.453  17.726  1.00  0.560          C  
ATOM   3730  CG  ARG A 230     -33.382  -4.180  18.575  1.00  0.560          C  
ATOM   3731  CD  ARG A 230     -32.866  -2.805  18.390  1.00  0.560          C  
ATOM   3732  NE  ARG A 230     -31.671  -2.569  19.192  1.00  0.560          N  
ATOM   3733  CZ  ARG A 230     -30.849  -1.505  19.072  1.00  0.560          C  
ATOM   3734  NH1 ARG A 230     -31.089  -0.569  18.174  1.00  0.560          N  
ATOM   3735  NH2 ARG A 230     -29.793  -1.403  19.864  1.00  0.560          N  
ATOM   3736  H   ARG A 230     -33.329  -6.261  16.531  1.00  0.430          H  
ATOM   3737  HA  ARG A 230     -35.062  -6.255  18.761  1.00  0.500          H  
ATOM   3738 1HB  ARG A 230     -34.391  -4.156  16.703  1.00  0.680          H  
ATOM   3739 2HB  ARG A 230     -35.426  -3.814  18.083  1.00  0.680          H  
ATOM   3740 1HG  ARG A 230     -33.648  -4.292  19.624  1.00  0.680          H  
ATOM   3741 2HG  ARG A 230     -32.596  -4.886  18.334  1.00  0.680          H  
ATOM   3742 1HD  ARG A 230     -32.609  -2.671  17.339  1.00  0.680          H  
ATOM   3743 2HD  ARG A 230     -33.630  -2.085  18.681  1.00  0.680          H  
ATOM   3744  HE  ARG A 230     -31.446  -3.254  19.899  1.00  0.680          H  
ATOM   3745 1HH1 ARG A 230     -31.892  -0.642  17.568  1.00  0.680          H  
ATOM   3746 2HH1 ARG A 230     -30.470   0.225  18.092  1.00  0.680          H  
ATOM   3747 1HH2 ARG A 230     -29.606  -2.116  20.555  1.00  0.680          H  
ATOM   3748 2HH2 ARG A 230     -29.172  -0.611  19.783  1.00  0.680          H  
ATOM   3749  N   GLN A 231     -36.665  -6.225  15.901  1.00  0.460          N  
ATOM   3750  CA  GLN A 231     -37.969  -6.343  15.261  1.00  0.490          C  
ATOM   3751  C   GLN A 231     -38.606  -7.738  15.388  1.00  0.480          C  
ATOM   3752  O   GLN A 231     -39.731  -7.948  14.924  1.00  0.530          O  
ATOM   3753  CB  GLN A 231     -37.825  -5.984  13.783  1.00  0.670          C  
ATOM   3754  CG  GLN A 231     -37.464  -4.528  13.530  1.00  0.670          C  
ATOM   3755  CD  GLN A 231     -37.128  -4.266  12.077  1.00  0.670          C  
ATOM   3756  OE1 GLN A 231     -36.929  -5.205  11.300  1.00  0.670          O  
ATOM   3757  NE2 GLN A 231     -37.060  -2.995  11.702  1.00  0.670          N  
ATOM   3758  H   GLN A 231     -35.835  -6.242  15.294  1.00  0.550          H  
ATOM   3759  HA  GLN A 231     -38.639  -5.627  15.733  1.00  0.590          H  
ATOM   3760 1HB  GLN A 231     -37.036  -6.603  13.347  1.00  0.810          H  
ATOM   3761 2HB  GLN A 231     -38.749  -6.208  13.257  1.00  0.810          H  
ATOM   3762 1HG  GLN A 231     -38.324  -3.916  13.792  1.00  0.810          H  
ATOM   3763 2HG  GLN A 231     -36.620  -4.247  14.144  1.00  0.810          H  
ATOM   3764 1HE2 GLN A 231     -36.841  -2.765  10.753  1.00  0.810          H  
ATOM   3765 2HE2 GLN A 231     -37.228  -2.265  12.365  1.00  0.810          H  
ATOM   3766  N   ARG A 232     -37.892  -8.696  15.977  1.00  0.430          N  
ATOM   3767  CA  ARG A 232     -38.403 -10.047  16.140  1.00  0.430          C  
ATOM   3768  C   ARG A 232     -39.298 -10.192  17.365  1.00  0.450          C  
ATOM   3769  O   ARG A 232     -39.237  -9.399  18.303  1.00  0.450          O  
ATOM   3770  CB  ARG A 232     -37.282 -11.061  16.237  1.00  0.600          C  
ATOM   3771  CG  ARG A 232     -36.487 -11.282  14.975  1.00  0.600          C  
ATOM   3772  CD  ARG A 232     -35.503 -12.337  15.193  1.00  0.600          C  
ATOM   3773  NE  ARG A 232     -34.756 -12.705  14.003  1.00  0.600          N  
ATOM   3774  CZ  ARG A 232     -35.188 -13.585  13.061  1.00  0.600          C  
ATOM   3775  NH1 ARG A 232     -36.388 -14.136  13.147  1.00  0.600          N  
ATOM   3776  NH2 ARG A 232     -34.411 -13.902  12.043  1.00  0.600          N  
ATOM   3777  H   ARG A 232     -36.965  -8.479  16.354  1.00  0.520          H  
ATOM   3778  HA  ARG A 232     -38.993 -10.291  15.257  1.00  0.520          H  
ATOM   3779 1HB  ARG A 232     -36.586 -10.750  17.011  1.00  0.720          H  
ATOM   3780 2HB  ARG A 232     -37.692 -12.015  16.541  1.00  0.720          H  
ATOM   3781 1HG  ARG A 232     -37.150 -11.554  14.159  1.00  0.720          H  
ATOM   3782 2HG  ARG A 232     -35.962 -10.373  14.724  1.00  0.720          H  
ATOM   3783 1HD  ARG A 232     -34.791 -11.992  15.944  1.00  0.720          H  
ATOM   3784 2HD  ARG A 232     -36.001 -13.192  15.560  1.00  0.720          H  
ATOM   3785  HE  ARG A 232     -33.827 -12.311  13.885  1.00  0.720          H  
ATOM   3786 1HH1 ARG A 232     -37.009 -13.898  13.900  1.00  0.720          H  
ATOM   3787 2HH1 ARG A 232     -36.693 -14.787  12.436  1.00  0.720          H  
ATOM   3788 1HH2 ARG A 232     -33.460 -13.506  11.958  1.00  0.720          H  
ATOM   3789 2HH2 ARG A 232     -34.727 -14.554  11.346  1.00  0.720          H  
ATOM   3790  N   ASN A 233     -40.117 -11.242  17.373  1.00  0.480          N  
ATOM   3791  CA  ASN A 233     -40.964 -11.557  18.519  1.00  0.500          C  
ATOM   3792  C   ASN A 233     -40.119 -11.747  19.759  1.00  0.470          C  
ATOM   3793  O   ASN A 233     -39.061 -12.381  19.697  1.00  0.430          O  
ATOM   3794  CB  ASN A 233     -41.784 -12.819  18.289  1.00  0.690          C  
ATOM   3795  CG  ASN A 233     -42.837 -13.072  19.398  1.00  0.690          C  
ATOM   3796  OD1 ASN A 233     -42.551 -13.484  20.548  1.00  0.690          O  
ATOM   3797  ND2 ASN A 233     -44.076 -12.823  19.047  1.00  0.690          N  
ATOM   3798  H   ASN A 233     -40.152 -11.840  16.561  1.00  0.580          H  
ATOM   3799  HA  ASN A 233     -41.638 -10.717  18.700  1.00  0.600          H  
ATOM   3800 1HB  ASN A 233     -42.296 -12.748  17.330  1.00  0.830          H  
ATOM   3801 2HB  ASN A 233     -41.114 -13.680  18.239  1.00  0.830          H  
ATOM   3802 1HD2 ASN A 233     -44.824 -12.962  19.701  1.00  0.830          H  
ATOM   3803 2HD2 ASN A 233     -44.282 -12.497  18.123  1.00  0.830          H  
ATOM   3804  N   LEU A 234     -40.613 -11.258  20.894  1.00  0.500          N  
ATOM   3805  CA  LEU A 234     -39.918 -11.408  22.164  1.00  0.490          C  
ATOM   3806  C   LEU A 234     -39.352 -12.793  22.397  1.00  0.470          C  
ATOM   3807  O   LEU A 234     -38.234 -12.916  22.900  1.00  0.460          O  
ATOM   3808  CB  LEU A 234     -40.869 -11.094  23.326  1.00  0.690          C  
ATOM   3809  CG  LEU A 234     -40.304 -11.309  24.771  1.00  0.690          C  
ATOM   3810  CD1 LEU A 234     -39.109 -10.400  25.040  1.00  0.690          C  
ATOM   3811  CD2 LEU A 234     -41.412 -11.054  25.774  1.00  0.690          C  
ATOM   3812  H   LEU A 234     -41.490 -10.757  20.869  1.00  0.600          H  
ATOM   3813  HA  LEU A 234     -39.093 -10.707  22.169  1.00  0.590          H  
ATOM   3814 1HB  LEU A 234     -41.182 -10.057  23.243  1.00  0.830          H  
ATOM   3815 2HB  LEU A 234     -41.752 -11.727  23.222  1.00  0.830          H  
ATOM   3816  HG  LEU A 234     -39.969 -12.335  24.873  1.00  0.830          H  
ATOM   3817 1HD1 LEU A 234     -38.741 -10.589  26.050  1.00  0.830          H  
ATOM   3818 2HD1 LEU A 234     -38.309 -10.603  24.332  1.00  0.830          H  
ATOM   3819 3HD1 LEU A 234     -39.416  -9.367  24.958  1.00  0.830          H  
ATOM   3820 1HD2 LEU A 234     -41.033 -11.227  26.783  1.00  0.830          H  
ATOM   3821 2HD2 LEU A 234     -41.759 -10.024  25.687  1.00  0.830          H  
ATOM   3822 3HD2 LEU A 234     -42.241 -11.735  25.577  1.00  0.830          H  
ATOM   3823  N   LEU A 235     -40.110 -13.842  22.083  1.00  0.490          N  
ATOM   3824  CA  LEU A 235     -39.604 -15.171  22.361  1.00  0.490          C  
ATOM   3825  C   LEU A 235     -38.360 -15.458  21.554  1.00  0.460          C  
ATOM   3826  O   LEU A 235     -37.436 -16.111  22.042  1.00  0.470          O  
ATOM   3827  CB  LEU A 235     -40.660 -16.228  22.047  1.00  0.690          C  
ATOM   3828  CG  LEU A 235     -41.899 -16.266  22.960  1.00  0.690          C  
ATOM   3829  CD1 LEU A 235     -42.896 -17.244  22.363  1.00  0.690          C  
ATOM   3830  CD2 LEU A 235     -41.503 -16.694  24.389  1.00  0.690          C  
ATOM   3831  H   LEU A 235     -41.020 -13.711  21.637  1.00  0.590          H  
ATOM   3832  HA  LEU A 235     -39.327 -15.217  23.409  1.00  0.590          H  
ATOM   3833 1HB  LEU A 235     -41.010 -16.060  21.029  1.00  0.820          H  
ATOM   3834 2HB  LEU A 235     -40.186 -17.207  22.083  1.00  0.820          H  
ATOM   3835  HG  LEU A 235     -42.363 -15.279  22.992  1.00  0.820          H  
ATOM   3836 1HD1 LEU A 235     -43.789 -17.277  22.985  1.00  0.820          H  
ATOM   3837 2HD1 LEU A 235     -43.168 -16.916  21.358  1.00  0.820          H  
ATOM   3838 3HD1 LEU A 235     -42.452 -18.235  22.314  1.00  0.820          H  
ATOM   3839 1HD2 LEU A 235     -42.396 -16.727  25.012  1.00  0.820          H  
ATOM   3840 2HD2 LEU A 235     -41.045 -17.683  24.359  1.00  0.820          H  
ATOM   3841 3HD2 LEU A 235     -40.802 -15.988  24.825  1.00  0.820          H  
ATOM   3842  N   THR A 236     -38.318 -14.986  20.317  1.00  0.460          N  
ATOM   3843  CA  THR A 236     -37.180 -15.256  19.482  1.00  0.450          C  
ATOM   3844  C   THR A 236     -36.010 -14.458  20.016  1.00  0.410          C  
ATOM   3845  O   THR A 236     -34.888 -14.959  20.039  1.00  0.390          O  
ATOM   3846  CB  THR A 236     -37.455 -15.003  17.992  1.00  0.630          C  
ATOM   3847  OG1 THR A 236     -38.545 -15.844  17.559  1.00  0.630          O  
ATOM   3848  CG2 THR A 236     -36.211 -15.408  17.203  1.00  0.630          C  
ATOM   3849  H   THR A 236     -39.055 -14.387  19.959  1.00  0.550          H  
ATOM   3850  HA  THR A 236     -36.931 -16.309  19.572  1.00  0.540          H  
ATOM   3851  HB  THR A 236     -37.708 -13.960  17.825  1.00  0.760          H  
ATOM   3852  HG1 THR A 236     -38.817 -15.589  16.673  1.00  0.760          H  
ATOM   3853 1HG2 THR A 236     -36.392 -15.279  16.146  1.00  0.760          H  
ATOM   3854 2HG2 THR A 236     -35.368 -14.800  17.504  1.00  0.760          H  
ATOM   3855 3HG2 THR A 236     -35.986 -16.455  17.397  1.00  0.760          H  
ATOM   3856  N   ARG A 237     -36.258 -13.208  20.430  1.00  0.400          N  
ATOM   3857  CA  ARG A 237     -35.174 -12.373  20.932  1.00  0.380          C  
ATOM   3858  C   ARG A 237     -34.534 -13.058  22.153  1.00  0.370          C  
ATOM   3859  O   ARG A 237     -33.305 -13.114  22.270  1.00  0.350          O  
ATOM   3860  CB  ARG A 237     -35.666 -10.984  21.339  1.00  0.540          C  
ATOM   3861  CG  ARG A 237     -36.186 -10.121  20.184  1.00  0.540          C  
ATOM   3862  CD  ARG A 237     -36.276  -8.648  20.513  1.00  0.540          C  
ATOM   3863  NE  ARG A 237     -37.124  -8.288  21.676  1.00  0.540          N  
ATOM   3864  CZ  ARG A 237     -38.454  -8.010  21.672  1.00  0.540          C  
ATOM   3865  NH1 ARG A 237     -39.184  -8.078  20.580  1.00  0.540          N  
ATOM   3866  NH2 ARG A 237     -39.030  -7.647  22.810  1.00  0.540          N  
ATOM   3867  H   ARG A 237     -37.219 -12.857  20.352  1.00  0.480          H  
ATOM   3868  HA  ARG A 237     -34.421 -12.265  20.152  1.00  0.460          H  
ATOM   3869 1HB  ARG A 237     -36.477 -11.087  22.058  1.00  0.650          H  
ATOM   3870 2HB  ARG A 237     -34.861 -10.441  21.827  1.00  0.650          H  
ATOM   3871 1HG  ARG A 237     -35.527 -10.239  19.328  1.00  0.650          H  
ATOM   3872 2HG  ARG A 237     -37.186 -10.460  19.909  1.00  0.650          H  
ATOM   3873 1HD  ARG A 237     -35.273  -8.272  20.697  1.00  0.650          H  
ATOM   3874 2HD  ARG A 237     -36.678  -8.140  19.634  1.00  0.650          H  
ATOM   3875  HE  ARG A 237     -36.651  -8.197  22.563  1.00  0.650          H  
ATOM   3876 1HH1 ARG A 237     -38.789  -8.368  19.678  1.00  0.650          H  
ATOM   3877 2HH1 ARG A 237     -40.162  -7.858  20.608  1.00  0.650          H  
ATOM   3878 1HH2 ARG A 237     -38.477  -7.572  23.654  1.00  0.650          H  
ATOM   3879 2HH2 ARG A 237     -40.015  -7.429  22.832  1.00  0.650          H  
ATOM   3880  N   MET A 238     -35.380 -13.612  23.041  1.00  0.390          N  
ATOM   3881  CA  MET A 238     -34.912 -14.325  24.226  1.00  0.410          C  
ATOM   3882  C   MET A 238     -34.093 -15.543  23.837  1.00  0.400          C  
ATOM   3883  O   MET A 238     -33.022 -15.772  24.401  1.00  0.390          O  
ATOM   3884  CB  MET A 238     -36.096 -14.763  25.084  1.00  0.570          C  
ATOM   3885  CG  MET A 238     -36.838 -13.637  25.786  1.00  0.570          C  
ATOM   3886  SD  MET A 238     -38.389 -14.187  26.556  1.00  0.570          S  
ATOM   3887  CE  MET A 238     -37.836 -15.201  27.919  1.00  0.570          C  
ATOM   3888  H   MET A 238     -36.388 -13.499  22.891  1.00  0.470          H  
ATOM   3889  HA  MET A 238     -34.274 -13.659  24.803  1.00  0.490          H  
ATOM   3890 1HB  MET A 238     -36.816 -15.285  24.456  1.00  0.680          H  
ATOM   3891 2HB  MET A 238     -35.744 -15.466  25.830  1.00  0.680          H  
ATOM   3892 1HG  MET A 238     -36.200 -13.214  26.558  1.00  0.680          H  
ATOM   3893 2HG  MET A 238     -37.065 -12.850  25.075  1.00  0.680          H  
ATOM   3894 1HE  MET A 238     -38.703 -15.580  28.462  1.00  0.680          H  
ATOM   3895 2HE  MET A 238     -37.254 -16.042  27.548  1.00  0.680          H  
ATOM   3896 3HE  MET A 238     -37.222 -14.603  28.594  1.00  0.680          H  
ATOM   3897  N   ARG A 239     -34.586 -16.313  22.862  1.00  0.400          N  
ATOM   3898  CA  ARG A 239     -33.895 -17.497  22.385  1.00  0.400          C  
ATOM   3899  C   ARG A 239     -32.538 -17.130  21.786  1.00  0.370          C  
ATOM   3900  O   ARG A 239     -31.562 -17.833  22.035  1.00  0.360          O  
ATOM   3901  CB  ARG A 239     -34.781 -18.232  21.390  1.00  0.560          C  
ATOM   3902  CG  ARG A 239     -36.001 -18.909  22.058  1.00  0.560          C  
ATOM   3903  CD  ARG A 239     -37.012 -19.417  21.086  1.00  0.560          C  
ATOM   3904  NE  ARG A 239     -38.191 -19.947  21.782  1.00  0.560          N  
ATOM   3905  CZ  ARG A 239     -39.409 -20.161  21.225  1.00  0.560          C  
ATOM   3906  NH1 ARG A 239     -39.625 -19.895  19.951  1.00  0.560          N  
ATOM   3907  NH2 ARG A 239     -40.392 -20.640  21.972  1.00  0.560          N  
ATOM   3908  H   ARG A 239     -35.503 -16.088  22.463  1.00  0.480          H  
ATOM   3909  HA  ARG A 239     -33.730 -18.158  23.233  1.00  0.480          H  
ATOM   3910 1HB  ARG A 239     -35.148 -17.533  20.646  1.00  0.670          H  
ATOM   3911 2HB  ARG A 239     -34.204 -18.996  20.872  1.00  0.670          H  
ATOM   3912 1HG  ARG A 239     -35.644 -19.765  22.627  1.00  0.670          H  
ATOM   3913 2HG  ARG A 239     -36.484 -18.221  22.740  1.00  0.670          H  
ATOM   3914 1HD  ARG A 239     -37.327 -18.595  20.446  1.00  0.670          H  
ATOM   3915 2HD  ARG A 239     -36.577 -20.213  20.482  1.00  0.670          H  
ATOM   3916  HE  ARG A 239     -38.084 -20.170  22.764  1.00  0.670          H  
ATOM   3917 1HH1 ARG A 239     -38.883 -19.528  19.371  1.00  0.670          H  
ATOM   3918 2HH1 ARG A 239     -40.537 -20.055  19.547  1.00  0.670          H  
ATOM   3919 1HH2 ARG A 239     -40.231 -20.844  22.950  1.00  0.670          H  
ATOM   3920 2HH2 ARG A 239     -41.303 -20.802  21.570  1.00  0.670          H  
ATOM   3921  N   ILE A 240     -32.458 -16.018  21.046  1.00  0.340          N  
ATOM   3922  CA  ILE A 240     -31.191 -15.579  20.472  1.00  0.310          C  
ATOM   3923  C   ILE A 240     -30.218 -15.247  21.590  1.00  0.310          C  
ATOM   3924  O   ILE A 240     -29.049 -15.643  21.523  1.00  0.300          O  
ATOM   3925  CB  ILE A 240     -31.357 -14.355  19.537  1.00  0.450          C  
ATOM   3926  CG1 ILE A 240     -32.146 -14.776  18.267  1.00  0.450          C  
ATOM   3927  CG2 ILE A 240     -29.951 -13.784  19.150  1.00  0.450          C  
ATOM   3928  CD1 ILE A 240     -32.655 -13.618  17.420  1.00  0.450          C  
ATOM   3929  H   ILE A 240     -33.319 -15.505  20.838  1.00  0.410          H  
ATOM   3930  HA  ILE A 240     -30.774 -16.396  19.888  1.00  0.370          H  
ATOM   3931  HB  ILE A 240     -31.936 -13.586  20.050  1.00  0.540          H  
ATOM   3932 1HG1 ILE A 240     -31.495 -15.389  17.645  1.00  0.540          H  
ATOM   3933 2HG1 ILE A 240     -32.991 -15.382  18.567  1.00  0.540          H  
ATOM   3934 1HG2 ILE A 240     -30.057 -12.922  18.505  1.00  0.540          H  
ATOM   3935 2HG2 ILE A 240     -29.408 -13.483  20.033  1.00  0.540          H  
ATOM   3936 3HG2 ILE A 240     -29.384 -14.551  18.635  1.00  0.540          H  
ATOM   3937 1HD1 ILE A 240     -33.187 -14.016  16.557  1.00  0.540          H  
ATOM   3938 2HD1 ILE A 240     -33.332 -13.006  18.014  1.00  0.540          H  
ATOM   3939 3HD1 ILE A 240     -31.830 -13.022  17.080  1.00  0.540          H  
ATOM   3940  N   ASN A 241     -30.680 -14.504  22.607  1.00  0.320          N  
ATOM   3941  CA  ASN A 241     -29.813 -14.142  23.716  1.00  0.330          C  
ATOM   3942  C   ASN A 241     -29.314 -15.400  24.433  1.00  0.340          C  
ATOM   3943  O   ASN A 241     -28.137 -15.486  24.796  1.00  0.340          O  
ATOM   3944  CB  ASN A 241     -30.565 -13.297  24.732  1.00  0.460          C  
ATOM   3945  CG  ASN A 241     -30.932 -11.891  24.298  1.00  0.460          C  
ATOM   3946  OD1 ASN A 241     -30.425 -11.276  23.343  1.00  0.460          O  
ATOM   3947  ND2 ASN A 241     -31.867 -11.347  25.044  1.00  0.460          N  
ATOM   3948  H   ASN A 241     -31.648 -14.163  22.580  1.00  0.380          H  
ATOM   3949  HA  ASN A 241     -28.949 -13.603  23.332  1.00  0.400          H  
ATOM   3950 1HB  ASN A 241     -31.484 -13.814  25.000  1.00  0.550          H  
ATOM   3951 2HB  ASN A 241     -29.966 -13.229  25.638  1.00  0.550          H  
ATOM   3952 1HD2 ASN A 241     -32.193 -10.426  24.855  1.00  0.550          H  
ATOM   3953 2HD2 ASN A 241     -32.259 -11.861  25.807  1.00  0.550          H  
ATOM   3954  N   ASN A 242     -30.195 -16.402  24.586  1.00  0.360          N  
ATOM   3955  CA  ASN A 242     -29.831 -17.643  25.257  1.00  0.380          C  
ATOM   3956  C   ASN A 242     -28.805 -18.424  24.448  1.00  0.360          C  
ATOM   3957  O   ASN A 242     -27.833 -18.931  25.012  1.00  0.350          O  
ATOM   3958  CB  ASN A 242     -31.062 -18.491  25.487  1.00  0.520          C  
ATOM   3959  CG  ASN A 242     -31.970 -17.931  26.544  1.00  0.520          C  
ATOM   3960  OD1 ASN A 242     -31.566 -17.135  27.400  1.00  0.520          O  
ATOM   3961  ND2 ASN A 242     -33.212 -18.335  26.500  1.00  0.520          N  
ATOM   3962  H   ASN A 242     -31.167 -16.251  24.300  1.00  0.430          H  
ATOM   3963  HA  ASN A 242     -29.377 -17.399  26.217  1.00  0.460          H  
ATOM   3964 1HB  ASN A 242     -31.620 -18.571  24.558  1.00  0.630          H  
ATOM   3965 2HB  ASN A 242     -30.761 -19.498  25.774  1.00  0.630          H  
ATOM   3966 1HD2 ASN A 242     -33.869 -17.997  27.172  1.00  0.630          H  
ATOM   3967 2HD2 ASN A 242     -33.504 -18.979  25.797  1.00  0.630          H  
ATOM   3968  N   VAL A 243     -28.988 -18.478  23.124  1.00  0.350          N  
ATOM   3969  CA  VAL A 243     -28.046 -19.164  22.256  1.00  0.340          C  
ATOM   3970  C   VAL A 243     -26.704 -18.488  22.335  1.00  0.310          C  
ATOM   3971  O   VAL A 243     -25.680 -19.166  22.430  1.00  0.300          O  
ATOM   3972  CB  VAL A 243     -28.538 -19.214  20.798  1.00  0.480          C  
ATOM   3973  CG1 VAL A 243     -27.426 -19.713  19.879  1.00  0.480          C  
ATOM   3974  CG2 VAL A 243     -29.715 -20.177  20.709  1.00  0.480          C  
ATOM   3975  H   VAL A 243     -29.837 -18.067  22.725  1.00  0.420          H  
ATOM   3976  HA  VAL A 243     -27.939 -20.189  22.611  1.00  0.410          H  
ATOM   3977  HB  VAL A 243     -28.841 -18.213  20.481  1.00  0.580          H  
ATOM   3978 1HG1 VAL A 243     -27.791 -19.751  18.855  1.00  0.580          H  
ATOM   3979 2HG1 VAL A 243     -26.574 -19.039  19.921  1.00  0.580          H  
ATOM   3980 3HG1 VAL A 243     -27.112 -20.710  20.192  1.00  0.580          H  
ATOM   3981 1HG2 VAL A 243     -30.076 -20.219  19.684  1.00  0.580          H  
ATOM   3982 2HG2 VAL A 243     -29.391 -21.170  21.024  1.00  0.580          H  
ATOM   3983 3HG2 VAL A 243     -30.513 -19.851  21.354  1.00  0.580          H  
ATOM   3984  N   PHE A 244     -26.704 -17.161  22.298  1.00  0.300          N  
ATOM   3985  CA  PHE A 244     -25.471 -16.435  22.389  1.00  0.280          C  
ATOM   3986  C   PHE A 244     -24.735 -16.810  23.674  1.00  0.280          C  
ATOM   3987  O   PHE A 244     -23.530 -17.086  23.649  1.00  0.270          O  
ATOM   3988  CB  PHE A 244     -25.714 -14.945  22.369  1.00  0.400          C  
ATOM   3989  CG  PHE A 244     -24.476 -14.293  22.378  1.00  0.400          C  
ATOM   3990  CD1 PHE A 244     -23.821 -14.265  21.231  1.00  0.400          C  
ATOM   3991  CD2 PHE A 244     -23.917 -13.739  23.483  1.00  0.400          C  
ATOM   3992  CE1 PHE A 244     -22.651 -13.719  21.118  1.00  0.400          C  
ATOM   3993  CE2 PHE A 244     -22.696 -13.178  23.367  1.00  0.400          C  
ATOM   3994  CZ  PHE A 244     -22.067 -13.178  22.159  1.00  0.400          C  
ATOM   3995  H   PHE A 244     -27.584 -16.650  22.178  1.00  0.360          H  
ATOM   3996  HA  PHE A 244     -24.848 -16.712  21.540  1.00  0.340          H  
ATOM   3997 1HB  PHE A 244     -26.276 -14.658  21.482  1.00  0.480          H  
ATOM   3998 2HB  PHE A 244     -26.283 -14.638  23.243  1.00  0.480          H  
ATOM   3999  HD1 PHE A 244     -24.273 -14.719  20.389  1.00  0.480          H  
ATOM   4000  HD2 PHE A 244     -24.441 -13.759  24.439  1.00  0.480          H  
ATOM   4001  HE1 PHE A 244     -22.165 -13.724  20.181  1.00  0.480          H  
ATOM   4002  HE2 PHE A 244     -22.220 -12.723  24.222  1.00  0.480          H  
ATOM   4003  HZ  PHE A 244     -21.101 -12.744  22.032  1.00  0.480          H  
ATOM   4004  N   LYS A 245     -25.445 -16.792  24.812  1.00  0.310          N  
ATOM   4005  CA  LYS A 245     -24.816 -17.143  26.076  1.00  0.320          C  
ATOM   4006  C   LYS A 245     -24.265 -18.568  26.050  1.00  0.320          C  
ATOM   4007  O   LYS A 245     -23.184 -18.825  26.595  1.00  0.310          O  
ATOM   4008  CB  LYS A 245     -25.786 -16.950  27.235  1.00  0.440          C  
ATOM   4009  CG  LYS A 245     -26.075 -15.484  27.553  1.00  0.440          C  
ATOM   4010  CD  LYS A 245     -27.084 -15.340  28.686  1.00  0.440          C  
ATOM   4011  CE  LYS A 245     -27.387 -13.875  28.981  1.00  0.440          C  
ATOM   4012  NZ  LYS A 245     -28.405 -13.724  30.061  1.00  0.440          N  
ATOM   4013  H   LYS A 245     -26.434 -16.518  24.791  1.00  0.370          H  
ATOM   4014  HA  LYS A 245     -23.982 -16.474  26.225  1.00  0.380          H  
ATOM   4015 1HB  LYS A 245     -26.735 -17.435  26.991  1.00  0.530          H  
ATOM   4016 2HB  LYS A 245     -25.389 -17.430  28.128  1.00  0.530          H  
ATOM   4017 1HG  LYS A 245     -25.144 -14.992  27.837  1.00  0.530          H  
ATOM   4018 2HG  LYS A 245     -26.461 -14.993  26.662  1.00  0.530          H  
ATOM   4019 1HD  LYS A 245     -28.013 -15.842  28.402  1.00  0.530          H  
ATOM   4020 2HD  LYS A 245     -26.695 -15.814  29.586  1.00  0.530          H  
ATOM   4021 1HE  LYS A 245     -26.469 -13.376  29.288  1.00  0.530          H  
ATOM   4022 2HE  LYS A 245     -27.762 -13.401  28.073  1.00  0.530          H  
ATOM   4023 1HZ  LYS A 245     -28.580 -12.742  30.227  1.00  0.530          H  
ATOM   4024 2HZ  LYS A 245     -29.266 -14.176  29.778  1.00  0.530          H  
ATOM   4025 3HZ  LYS A 245     -28.065 -14.151  30.911  1.00  0.530          H  
ATOM   4026  N   ASP A 246     -24.994 -19.511  25.434  1.00  0.320          N  
ATOM   4027  CA  ASP A 246     -24.478 -20.870  25.339  1.00  0.320          C  
ATOM   4028  C   ASP A 246     -23.193 -20.889  24.520  1.00  0.290          C  
ATOM   4029  O   ASP A 246     -22.242 -21.583  24.891  1.00  0.300          O  
ATOM   4030  CB  ASP A 246     -25.479 -21.829  24.683  1.00  0.450          C  
ATOM   4031  CG  ASP A 246     -26.697 -22.211  25.544  1.00  0.450          C  
ATOM   4032  OD1 ASP A 246     -26.703 -21.967  26.731  1.00  0.450          O  
ATOM   4033  OD2 ASP A 246     -27.608 -22.777  24.984  1.00  0.450          O  
ATOM   4034  H   ASP A 246     -25.932 -19.285  25.083  1.00  0.380          H  
ATOM   4035  HA  ASP A 246     -24.257 -21.228  26.343  1.00  0.380          H  
ATOM   4036 1HB  ASP A 246     -25.848 -21.371  23.765  1.00  0.540          H  
ATOM   4037 2HB  ASP A 246     -24.959 -22.744  24.393  1.00  0.540          H  
ATOM   4038  N   PHE A 247     -23.137 -20.097  23.434  1.00  0.270          N  
ATOM   4039  CA  PHE A 247     -21.933 -20.052  22.614  1.00  0.250          C  
ATOM   4040  C   PHE A 247     -20.765 -19.543  23.450  1.00  0.260          C  
ATOM   4041  O   PHE A 247     -19.656 -20.083  23.364  1.00  0.280          O  
ATOM   4042  CB  PHE A 247     -22.064 -19.110  21.406  1.00  0.360          C  
ATOM   4043  CG  PHE A 247     -22.982 -19.495  20.251  1.00  0.360          C  
ATOM   4044  CD1 PHE A 247     -23.447 -20.793  20.046  1.00  0.360          C  
ATOM   4045  CD2 PHE A 247     -23.341 -18.510  19.317  1.00  0.360          C  
ATOM   4046  CE1 PHE A 247     -24.247 -21.085  18.956  1.00  0.360          C  
ATOM   4047  CE2 PHE A 247     -24.133 -18.815  18.231  1.00  0.360          C  
ATOM   4048  CZ  PHE A 247     -24.586 -20.099  18.051  1.00  0.360          C  
ATOM   4049  H   PHE A 247     -23.982 -19.588  23.144  1.00  0.320          H  
ATOM   4050  HA  PHE A 247     -21.691 -21.062  22.280  1.00  0.300          H  
ATOM   4051 1HB  PHE A 247     -22.359 -18.124  21.753  1.00  0.430          H  
ATOM   4052 2HB  PHE A 247     -21.079 -19.014  20.986  1.00  0.430          H  
ATOM   4053  HD1 PHE A 247     -23.184 -21.592  20.744  1.00  0.430          H  
ATOM   4054  HD2 PHE A 247     -22.977 -17.491  19.453  1.00  0.430          H  
ATOM   4055  HE1 PHE A 247     -24.606 -22.103  18.811  1.00  0.430          H  
ATOM   4056  HE2 PHE A 247     -24.398 -18.052  17.510  1.00  0.430          H  
ATOM   4057  HZ  PHE A 247     -25.213 -20.336  17.192  1.00  0.430          H  
ATOM   4058  N   LEU A 248     -21.013 -18.518  24.278  1.00  0.260          N  
ATOM   4059  CA  LEU A 248     -19.952 -17.968  25.107  1.00  0.280          C  
ATOM   4060  C   LEU A 248     -19.427 -19.026  26.073  1.00  0.310          C  
ATOM   4061  O   LEU A 248     -18.217 -19.195  26.235  1.00  0.330          O  
ATOM   4062  CB  LEU A 248     -20.484 -16.836  26.004  1.00  0.380          C  
ATOM   4063  CG  LEU A 248     -20.972 -15.514  25.383  1.00  0.380          C  
ATOM   4064  CD1 LEU A 248     -21.551 -14.701  26.495  1.00  0.380          C  
ATOM   4065  CD2 LEU A 248     -19.881 -14.769  24.766  1.00  0.380          C  
ATOM   4066  H   LEU A 248     -21.945 -18.088  24.263  1.00  0.310          H  
ATOM   4067  HA  LEU A 248     -19.140 -17.632  24.471  1.00  0.340          H  
ATOM   4068 1HB  LEU A 248     -21.326 -17.234  26.549  1.00  0.460          H  
ATOM   4069 2HB  LEU A 248     -19.733 -16.606  26.732  1.00  0.460          H  
ATOM   4070  HG  LEU A 248     -21.736 -15.720  24.643  1.00  0.460          H  
ATOM   4071 1HD1 LEU A 248     -21.920 -13.759  26.134  1.00  0.460          H  
ATOM   4072 2HD1 LEU A 248     -22.354 -15.230  26.975  1.00  0.460          H  
ATOM   4073 3HD1 LEU A 248     -20.757 -14.535  27.211  1.00  0.460          H  
ATOM   4074 1HD2 LEU A 248     -20.224 -13.843  24.363  1.00  0.460          H  
ATOM   4075 2HD2 LEU A 248     -19.183 -14.568  25.508  1.00  0.460          H  
ATOM   4076 3HD2 LEU A 248     -19.447 -15.339  24.000  1.00  0.460          H  
ATOM   4077  N   LYS A 249     -20.330 -19.788  26.688  1.00  0.330          N  
ATOM   4078  CA  LYS A 249     -19.894 -20.803  27.635  1.00  0.370          C  
ATOM   4079  C   LYS A 249     -19.081 -21.906  26.969  1.00  0.350          C  
ATOM   4080  O   LYS A 249     -18.047 -22.321  27.506  1.00  0.370          O  
ATOM   4081  CB  LYS A 249     -21.096 -21.401  28.361  1.00  0.500          C  
ATOM   4082  CG  LYS A 249     -21.758 -20.447  29.353  1.00  0.500          C  
ATOM   4083  CD  LYS A 249     -22.971 -21.086  30.014  1.00  0.500          C  
ATOM   4084  CE  LYS A 249     -23.655 -20.127  30.981  1.00  0.500          C  
ATOM   4085  NZ  LYS A 249     -24.871 -20.735  31.597  1.00  0.500          N  
ATOM   4086  H   LYS A 249     -21.330 -19.602  26.541  1.00  0.400          H  
ATOM   4087  HA  LYS A 249     -19.255 -20.323  28.374  1.00  0.440          H  
ATOM   4088 1HB  LYS A 249     -21.850 -21.689  27.622  1.00  0.600          H  
ATOM   4089 2HB  LYS A 249     -20.793 -22.301  28.892  1.00  0.600          H  
ATOM   4090 1HG  LYS A 249     -21.035 -20.167  30.119  1.00  0.600          H  
ATOM   4091 2HG  LYS A 249     -22.069 -19.544  28.829  1.00  0.600          H  
ATOM   4092 1HD  LYS A 249     -23.689 -21.376  29.241  1.00  0.600          H  
ATOM   4093 2HD  LYS A 249     -22.664 -21.980  30.556  1.00  0.600          H  
ATOM   4094 1HE  LYS A 249     -22.955 -19.855  31.770  1.00  0.600          H  
ATOM   4095 2HE  LYS A 249     -23.947 -19.225  30.439  1.00  0.600          H  
ATOM   4096 1HZ  LYS A 249     -25.298 -20.072  32.229  1.00  0.600          H  
ATOM   4097 2HZ  LYS A 249     -25.531 -20.980  30.867  1.00  0.600          H  
ATOM   4098 3HZ  LYS A 249     -24.612 -21.566  32.110  1.00  0.600          H  
ATOM   4099  N   GLU A 250     -19.522 -22.371  25.794  1.00  0.330          N  
ATOM   4100  CA  GLU A 250     -18.808 -23.431  25.091  1.00  0.340          C  
ATOM   4101  C   GLU A 250     -17.412 -22.964  24.702  1.00  0.320          C  
ATOM   4102  O   GLU A 250     -16.419 -23.704  24.837  1.00  0.330          O  
ATOM   4103  CB  GLU A 250     -19.576 -23.828  23.825  1.00  0.470          C  
ATOM   4104  CG  GLU A 250     -20.892 -24.569  24.064  1.00  0.470          C  
ATOM   4105  CD  GLU A 250     -21.683 -24.767  22.788  1.00  0.470          C  
ATOM   4106  OE1 GLU A 250     -21.293 -24.216  21.784  1.00  0.470          O  
ATOM   4107  OE2 GLU A 250     -22.670 -25.462  22.820  1.00  0.470          O  
ATOM   4108  H   GLU A 250     -20.396 -22.003  25.400  1.00  0.400          H  
ATOM   4109  HA  GLU A 250     -18.723 -24.292  25.751  1.00  0.410          H  
ATOM   4110 1HB  GLU A 250     -19.811 -22.923  23.259  1.00  0.570          H  
ATOM   4111 2HB  GLU A 250     -18.945 -24.452  23.196  1.00  0.570          H  
ATOM   4112 1HG  GLU A 250     -20.671 -25.543  24.497  1.00  0.570          H  
ATOM   4113 2HG  GLU A 250     -21.491 -24.014  24.780  1.00  0.570          H  
ATOM   4114  N   PHE A 251     -17.335 -21.715  24.252  1.00  0.310          N  
ATOM   4115  CA  PHE A 251     -16.091 -21.109  23.869  1.00  0.320          C  
ATOM   4116  C   PHE A 251     -15.117 -21.052  25.047  1.00  0.290          C  
ATOM   4117  O   PHE A 251     -13.972 -21.515  24.968  1.00  0.340          O  
ATOM   4118  CB  PHE A 251     -16.355 -19.701  23.367  1.00  0.440          C  
ATOM   4119  CG  PHE A 251     -15.164 -18.966  22.995  1.00  0.440          C  
ATOM   4120  CD1 PHE A 251     -14.707 -18.937  21.698  1.00  0.440          C  
ATOM   4121  CD2 PHE A 251     -14.464 -18.316  23.952  1.00  0.440          C  
ATOM   4122  CE1 PHE A 251     -13.579 -18.227  21.399  1.00  0.440          C  
ATOM   4123  CE2 PHE A 251     -13.381 -17.654  23.676  1.00  0.440          C  
ATOM   4124  CZ  PHE A 251     -12.924 -17.582  22.404  1.00  0.440          C  
ATOM   4125  H   PHE A 251     -18.196 -21.168  24.133  1.00  0.370          H  
ATOM   4126  HA  PHE A 251     -15.677 -21.690  23.063  1.00  0.380          H  
ATOM   4127 1HB  PHE A 251     -17.016 -19.751  22.504  1.00  0.530          H  
ATOM   4128 2HB  PHE A 251     -16.877 -19.134  24.126  1.00  0.530          H  
ATOM   4129  HD1 PHE A 251     -15.256 -19.468  20.918  1.00  0.530          H  
ATOM   4130  HD2 PHE A 251     -14.795 -18.340  24.972  1.00  0.530          H  
ATOM   4131  HE1 PHE A 251     -13.208 -18.180  20.375  1.00  0.530          H  
ATOM   4132  HE2 PHE A 251     -12.850 -17.151  24.485  1.00  0.530          H  
ATOM   4133  HZ  PHE A 251     -12.036 -17.018  22.219  1.00  0.530          H  
ATOM   4134  N   ASN A 252     -15.592 -20.480  26.167  1.00  0.260          N  
ATOM   4135  CA  ASN A 252     -14.771 -20.244  27.349  1.00  0.320          C  
ATOM   4136  C   ASN A 252     -14.270 -21.520  27.989  1.00  0.410          C  
ATOM   4137  O   ASN A 252     -13.116 -21.608  28.407  1.00  0.570          O  
ATOM   4138  CB  ASN A 252     -15.580 -19.509  28.415  1.00  0.420          C  
ATOM   4139  CG  ASN A 252     -14.741 -18.866  29.589  1.00  0.420          C  
ATOM   4140  OD1 ASN A 252     -14.091 -17.806  29.398  1.00  0.420          O  
ATOM   4141  ND2 ASN A 252     -14.740 -19.488  30.758  1.00  0.420          N  
ATOM   4142  H   ASN A 252     -16.561 -20.144  26.181  1.00  0.310          H  
ATOM   4143  HA  ASN A 252     -13.907 -19.650  27.057  1.00  0.380          H  
ATOM   4144 1HB  ASN A 252     -16.179 -18.769  27.940  1.00  0.510          H  
ATOM   4145 2HB  ASN A 252     -16.281 -20.221  28.859  1.00  0.510          H  
ATOM   4146 1HD2 ASN A 252     -14.191 -19.101  31.540  1.00  0.510          H  
ATOM   4147 2HD2 ASN A 252     -15.248 -20.374  30.885  1.00  0.510          H  
ATOM   4148  N   ASN A 253     -15.149 -22.508  28.096  1.00  0.410          N  
ATOM   4149  CA  ASN A 253     -14.807 -23.703  28.825  1.00  0.520          C  
ATOM   4150  C   ASN A 253     -14.135 -24.800  28.004  1.00  0.530          C  
ATOM   4151  O   ASN A 253     -13.332 -25.558  28.550  1.00  0.590          O  
ATOM   4152  CB  ASN A 253     -16.057 -24.203  29.503  1.00  0.680          C  
ATOM   4153  CG  ASN A 253     -16.561 -23.196  30.554  1.00  0.680          C  
ATOM   4154  OD1 ASN A 253     -15.821 -22.355  31.113  1.00  0.680          O  
ATOM   4155  ND2 ASN A 253     -17.837 -23.276  30.827  1.00  0.680          N  
ATOM   4156  H   ASN A 253     -16.101 -22.398  27.731  1.00  0.490          H  
ATOM   4157  HA  ASN A 253     -14.097 -23.423  29.604  1.00  0.620          H  
ATOM   4158 1HB  ASN A 253     -16.838 -24.359  28.755  1.00  0.820          H  
ATOM   4159 2HB  ASN A 253     -15.860 -25.159  29.983  1.00  0.820          H  
ATOM   4160 1HD2 ASN A 253     -18.242 -22.657  31.499  1.00  0.820          H  
ATOM   4161 2HD2 ASN A 253     -18.409 -23.953  30.363  1.00  0.820          H  
ATOM   4162  N   LYS A 254     -14.440 -24.920  26.707  1.00  0.480          N  
ATOM   4163  CA  LYS A 254     -13.832 -25.994  25.938  1.00  0.500          C  
ATOM   4164  C   LYS A 254     -13.000 -25.512  24.759  1.00  0.480          C  
ATOM   4165  O   LYS A 254     -11.871 -25.966  24.579  1.00  0.560          O  
ATOM   4166  CB  LYS A 254     -14.908 -26.968  25.461  1.00  0.690          C  
ATOM   4167  CG  LYS A 254     -14.374 -28.167  24.681  1.00  0.690          C  
ATOM   4168  CD  LYS A 254     -15.484 -29.181  24.398  1.00  0.690          C  
ATOM   4169  CE  LYS A 254     -15.016 -30.334  23.487  1.00  0.690          C  
ATOM   4170  NZ  LYS A 254     -13.892 -31.143  24.088  1.00  0.690          N  
ATOM   4171  H   LYS A 254     -15.116 -24.308  26.247  1.00  0.580          H  
ATOM   4172  HA  LYS A 254     -13.158 -26.546  26.592  1.00  0.600          H  
ATOM   4173 1HB  LYS A 254     -15.456 -27.346  26.322  1.00  0.830          H  
ATOM   4174 2HB  LYS A 254     -15.618 -26.436  24.826  1.00  0.830          H  
ATOM   4175 1HG  LYS A 254     -13.946 -27.833  23.732  1.00  0.830          H  
ATOM   4176 2HG  LYS A 254     -13.580 -28.642  25.261  1.00  0.830          H  
ATOM   4177 1HD  LYS A 254     -15.836 -29.600  25.341  1.00  0.830          H  
ATOM   4178 2HD  LYS A 254     -16.318 -28.672  23.917  1.00  0.830          H  
ATOM   4179 1HE  LYS A 254     -15.864 -30.993  23.316  1.00  0.830          H  
ATOM   4180 2HE  LYS A 254     -14.685 -29.929  22.531  1.00  0.830          H  
ATOM   4181 1HZ  LYS A 254     -13.639 -31.883  23.457  1.00  0.830          H  
ATOM   4182 2HZ  LYS A 254     -13.056 -30.551  24.230  1.00  0.830          H  
ATOM   4183 3HZ  LYS A 254     -14.172 -31.537  24.967  1.00  0.830          H  
ATOM   4184  N   THR A 255     -13.529 -24.607  23.933  1.00  0.410          N  
ATOM   4185  CA  THR A 255     -12.802 -24.260  22.702  1.00  0.430          C  
ATOM   4186  C   THR A 255     -11.437 -23.670  22.967  1.00  0.420          C  
ATOM   4187  O   THR A 255     -10.426 -24.168  22.456  1.00  0.460          O  
ATOM   4188  CB  THR A 255     -13.583 -23.233  21.863  1.00  0.590          C  
ATOM   4189  OG1 THR A 255     -14.836 -23.802  21.455  1.00  0.590          O  
ATOM   4190  CG2 THR A 255     -12.795 -22.790  20.627  1.00  0.590          C  
ATOM   4191  H   THR A 255     -14.446 -24.205  24.146  1.00  0.490          H  
ATOM   4192  HA  THR A 255     -12.670 -25.170  22.117  1.00  0.520          H  
ATOM   4193  HB  THR A 255     -13.754 -22.362  22.459  1.00  0.710          H  
ATOM   4194  HG1 THR A 255     -15.355 -24.023  22.231  1.00  0.710          H  
ATOM   4195 1HG2 THR A 255     -13.384 -22.060  20.077  1.00  0.710          H  
ATOM   4196 2HG2 THR A 255     -11.849 -22.334  20.912  1.00  0.710          H  
ATOM   4197 3HG2 THR A 255     -12.601 -23.654  19.993  1.00  0.710          H  
ATOM   4198  N   ILE A 256     -11.391 -22.626  23.793  1.00  0.380          N  
ATOM   4199  CA  ILE A 256     -10.109 -21.978  24.020  1.00  0.430          C  
ATOM   4200  C   ILE A 256      -9.160 -22.800  24.833  1.00  0.510          C  
ATOM   4201  O   ILE A 256      -7.942 -22.667  24.700  1.00  0.680          O  
ATOM   4202  CB  ILE A 256     -10.245 -20.583  24.627  1.00  0.580          C  
ATOM   4203  CG1 ILE A 256     -10.860 -20.613  26.077  1.00  0.580          C  
ATOM   4204  CG2 ILE A 256     -11.037 -19.805  23.716  1.00  0.580          C  
ATOM   4205  CD1 ILE A 256     -10.897 -19.273  26.808  1.00  0.580          C  
ATOM   4206  H   ILE A 256     -12.267 -22.271  24.197  1.00  0.460          H  
ATOM   4207  HA  ILE A 256      -9.657 -21.844  23.051  1.00  0.520          H  
ATOM   4208  HB  ILE A 256      -9.255 -20.135  24.709  1.00  0.700          H  
ATOM   4209 1HG1 ILE A 256     -11.863 -20.995  26.025  1.00  0.700          H  
ATOM   4210 2HG1 ILE A 256     -10.272 -21.272  26.701  1.00  0.700          H  
ATOM   4211 1HG2 ILE A 256     -11.083 -18.825  24.098  1.00  0.700          H  
ATOM   4212 2HG2 ILE A 256     -10.590 -19.780  22.738  1.00  0.700          H  
ATOM   4213 3HG2 ILE A 256     -12.033 -20.233  23.633  1.00  0.700          H  
ATOM   4214 1HD1 ILE A 256     -11.331 -19.430  27.801  1.00  0.700          H  
ATOM   4215 2HD1 ILE A 256      -9.883 -18.887  26.911  1.00  0.700          H  
ATOM   4216 3HD1 ILE A 256     -11.505 -18.555  26.272  1.00  0.700          H  
ATOM   4217  N   CYS A 257      -9.692 -23.650  25.696  1.00  0.500          N  
ATOM   4218  CA  CYS A 257      -8.835 -24.488  26.488  1.00  0.590          C  
ATOM   4219  C   CYS A 257      -8.222 -25.597  25.630  1.00  0.610          C  
ATOM   4220  O   CYS A 257      -6.999 -25.712  25.539  1.00  0.670          O  
ATOM   4221  CB  CYS A 257      -9.642 -25.097  27.634  1.00  0.790          C  
ATOM   4222  SG  CYS A 257     -10.200 -23.880  28.878  1.00  0.790          S  
ATOM   4223  H   CYS A 257     -10.697 -23.695  25.803  1.00  0.600          H  
ATOM   4224  HA  CYS A 257      -8.034 -23.877  26.903  1.00  0.710          H  
ATOM   4225 1HB  CYS A 257     -10.528 -25.603  27.236  1.00  0.950          H  
ATOM   4226 2HB  CYS A 257      -9.037 -25.848  28.139  1.00  0.950          H  
ATOM   4227  HG  CYS A 257     -11.222 -23.370  28.181  1.00  0.950          H  
ATOM   4228  N   ASP A 258      -9.061 -26.351  24.904  1.00  0.580          N  
ATOM   4229  CA  ASP A 258      -8.561 -27.472  24.111  1.00  0.620          C  
ATOM   4230  C   ASP A 258      -7.613 -27.055  23.000  1.00  0.600          C  
ATOM   4231  O   ASP A 258      -6.638 -27.753  22.715  1.00  0.650          O  
ATOM   4232  CB  ASP A 258      -9.702 -28.270  23.470  1.00  0.850          C  
ATOM   4233  CG  ASP A 258     -10.533 -29.158  24.429  1.00  0.850          C  
ATOM   4234  OD1 ASP A 258     -10.170 -29.345  25.565  1.00  0.850          O  
ATOM   4235  OD2 ASP A 258     -11.529 -29.689  23.961  1.00  0.850          O  
ATOM   4236  H   ASP A 258     -10.071 -26.202  24.950  1.00  0.700          H  
ATOM   4237  HA  ASP A 258      -8.018 -28.137  24.781  1.00  0.740          H  
ATOM   4238 1HB  ASP A 258     -10.388 -27.562  22.993  1.00  1.020          H  
ATOM   4239 2HB  ASP A 258      -9.294 -28.897  22.680  1.00  1.020          H  
ATOM   4240  N   SER A 259      -7.884 -25.916  22.371  1.00  0.540          N  
ATOM   4241  CA  SER A 259      -7.061 -25.434  21.276  1.00  0.520          C  
ATOM   4242  C   SER A 259      -5.988 -24.425  21.694  1.00  0.490          C  
ATOM   4243  O   SER A 259      -5.330 -23.852  20.823  1.00  0.480          O  
ATOM   4244  CB  SER A 259      -7.941 -24.845  20.184  1.00  0.740          C  
ATOM   4245  OG  SER A 259      -8.756 -25.824  19.587  1.00  0.740          O  
ATOM   4246  H   SER A 259      -8.722 -25.377  22.603  1.00  0.650          H  
ATOM   4247  HA  SER A 259      -6.548 -26.294  20.848  1.00  0.620          H  
ATOM   4248 1HB  SER A 259      -8.576 -24.089  20.617  1.00  0.880          H  
ATOM   4249 2HB  SER A 259      -7.323 -24.365  19.429  1.00  0.880          H  
ATOM   4250  HG  SER A 259      -9.251 -25.371  18.902  1.00  0.880          H  
ATOM   4251  N   SER A 260      -5.840 -24.151  23.003  1.00  0.500          N  
ATOM   4252  CA  SER A 260      -4.860 -23.170  23.490  1.00  0.480          C  
ATOM   4253  C   SER A 260      -4.953 -21.850  22.727  1.00  0.430          C  
ATOM   4254  O   SER A 260      -3.960 -21.372  22.171  1.00  0.410          O  
ATOM   4255  CB  SER A 260      -3.443 -23.723  23.396  1.00  0.680          C  
ATOM   4256  OG  SER A 260      -3.274 -24.867  24.201  1.00  0.680          O  
ATOM   4257  H   SER A 260      -6.377 -24.672  23.702  1.00  0.600          H  
ATOM   4258  HA  SER A 260      -5.084 -22.970  24.540  1.00  0.580          H  
ATOM   4259 1HB  SER A 260      -3.220 -23.972  22.360  1.00  0.820          H  
ATOM   4260 2HB  SER A 260      -2.737 -22.955  23.703  1.00  0.820          H  
ATOM   4261  HG  SER A 260      -2.373 -25.155  24.061  1.00  0.820          H  
ATOM   4262  N   VAL A 261      -6.149 -21.277  22.683  1.00  0.400          N  
ATOM   4263  CA  VAL A 261      -6.372 -20.079  21.880  1.00  0.350          C  
ATOM   4264  C   VAL A 261      -5.905 -18.803  22.552  1.00  0.330          C  
ATOM   4265  O   VAL A 261      -6.296 -18.491  23.678  1.00  0.360          O  
ATOM   4266  CB  VAL A 261      -7.866 -19.946  21.550  1.00  0.510          C  
ATOM   4267  CG1 VAL A 261      -8.166 -18.676  20.781  1.00  0.510          C  
ATOM   4268  CG2 VAL A 261      -8.308 -21.145  20.749  1.00  0.510          C  
ATOM   4269  H   VAL A 261      -6.890 -21.714  23.237  1.00  0.480          H  
ATOM   4270  HA  VAL A 261      -5.817 -20.193  20.945  1.00  0.420          H  
ATOM   4271  HB  VAL A 261      -8.398 -19.894  22.466  1.00  0.610          H  
ATOM   4272 1HG1 VAL A 261      -9.225 -18.639  20.596  1.00  0.610          H  
ATOM   4273 2HG1 VAL A 261      -7.871 -17.798  21.349  1.00  0.610          H  
ATOM   4274 3HG1 VAL A 261      -7.638 -18.687  19.839  1.00  0.610          H  
ATOM   4275 1HG2 VAL A 261      -9.374 -21.080  20.534  1.00  0.610          H  
ATOM   4276 2HG2 VAL A 261      -7.749 -21.188  19.817  1.00  0.610          H  
ATOM   4277 3HG2 VAL A 261      -8.108 -22.035  21.326  1.00  0.610          H  
ATOM   4278  N   SER A 262      -5.063 -18.070  21.832  1.00  0.310          N  
ATOM   4279  CA  SER A 262      -4.518 -16.792  22.264  1.00  0.300          C  
ATOM   4280  C   SER A 262      -5.323 -15.621  21.708  1.00  0.260          C  
ATOM   4281  O   SER A 262      -6.191 -15.802  20.844  1.00  0.220          O  
ATOM   4282  CB  SER A 262      -3.087 -16.673  21.797  1.00  0.420          C  
ATOM   4283  OG  SER A 262      -3.037 -16.582  20.396  1.00  0.420          O  
ATOM   4284  H   SER A 262      -4.762 -18.430  20.912  1.00  0.370          H  
ATOM   4285  HA  SER A 262      -4.551 -16.751  23.353  1.00  0.360          H  
ATOM   4286 1HB  SER A 262      -2.631 -15.790  22.239  1.00  0.510          H  
ATOM   4287 2HB  SER A 262      -2.519 -17.540  22.128  1.00  0.510          H  
ATOM   4288  HG  SER A 262      -3.140 -17.513  20.077  1.00  0.510          H  
ATOM   4289  N   THR A 263      -5.024 -14.408  22.179  1.00  0.280          N  
ATOM   4290  CA  THR A 263      -5.677 -13.226  21.640  1.00  0.250          C  
ATOM   4291  C   THR A 263      -5.270 -13.009  20.183  1.00  0.220          C  
ATOM   4292  O   THR A 263      -6.074 -12.544  19.376  1.00  0.240          O  
ATOM   4293  CB  THR A 263      -5.370 -12.012  22.524  1.00  0.360          C  
ATOM   4294  OG1 THR A 263      -3.947 -11.860  22.658  1.00  0.360          O  
ATOM   4295  CG2 THR A 263      -6.026 -12.217  23.868  1.00  0.360          C  
ATOM   4296  H   THR A 263      -4.326 -14.293  22.902  1.00  0.340          H  
ATOM   4297  HA  THR A 263      -6.756 -13.390  21.666  1.00  0.300          H  
ATOM   4298  HB  THR A 263      -5.764 -11.119  22.073  1.00  0.430          H  
ATOM   4299  HG1 THR A 263      -3.757 -11.056  23.161  1.00  0.430          H  
ATOM   4300 1HG2 THR A 263      -5.836 -11.376  24.516  1.00  0.430          H  
ATOM   4301 2HG2 THR A 263      -7.097 -12.313  23.709  1.00  0.430          H  
ATOM   4302 3HG2 THR A 263      -5.643 -13.117  24.335  1.00  0.430          H  
ATOM   4303  N   HIS A 264      -4.043 -13.411  19.831  1.00  0.230          N  
ATOM   4304  CA  HIS A 264      -3.547 -13.332  18.456  1.00  0.220          C  
ATOM   4305  C   HIS A 264      -4.446 -14.168  17.563  1.00  0.190          C  
ATOM   4306  O   HIS A 264      -4.904 -13.722  16.506  1.00  0.260          O  
ATOM   4307  CB  HIS A 264      -2.116 -13.873  18.359  1.00  0.310          C  
ATOM   4308  CG  HIS A 264      -1.543 -13.871  16.977  1.00  0.310          C  
ATOM   4309  ND1 HIS A 264      -1.023 -12.743  16.382  1.00  0.310          N  
ATOM   4310  CD2 HIS A 264      -1.425 -14.866  16.067  1.00  0.310          C  
ATOM   4311  CE1 HIS A 264      -0.597 -13.049  15.167  1.00  0.310          C  
ATOM   4312  NE2 HIS A 264      -0.831 -14.328  14.953  1.00  0.310          N  
ATOM   4313  H   HIS A 264      -3.426 -13.742  20.561  1.00  0.280          H  
ATOM   4314  HA  HIS A 264      -3.566 -12.304  18.100  1.00  0.260          H  
ATOM   4315 1HB  HIS A 264      -1.463 -13.282  19.000  1.00  0.370          H  
ATOM   4316 2HB  HIS A 264      -2.089 -14.894  18.725  1.00  0.370          H  
ATOM   4317  HD2 HIS A 264      -1.745 -15.904  16.201  1.00  0.370          H  
ATOM   4318  HE1 HIS A 264      -0.136 -12.360  14.461  1.00  0.370          H  
ATOM   4319  HE2 HIS A 264      -0.611 -14.834  14.106  1.00  0.370          H  
ATOM   4320  N   ASP A 265      -4.691 -15.401  17.998  1.00  0.170          N  
ATOM   4321  CA  ASP A 265      -5.502 -16.339  17.243  1.00  0.160          C  
ATOM   4322  C   ASP A 265      -6.915 -15.810  17.052  1.00  0.120          C  
ATOM   4323  O   ASP A 265      -7.485 -15.943  15.964  1.00  0.130          O  
ATOM   4324  CB  ASP A 265      -5.574 -17.644  18.016  1.00  0.230          C  
ATOM   4325  CG  ASP A 265      -4.277 -18.390  18.052  1.00  0.230          C  
ATOM   4326  OD1 ASP A 265      -3.580 -18.440  17.065  1.00  0.230          O  
ATOM   4327  OD2 ASP A 265      -3.909 -18.796  19.151  1.00  0.230          O  
ATOM   4328  H   ASP A 265      -4.238 -15.700  18.862  1.00  0.200          H  
ATOM   4329  HA  ASP A 265      -5.042 -16.498  16.267  1.00  0.190          H  
ATOM   4330 1HB  ASP A 265      -5.876 -17.432  19.029  1.00  0.270          H  
ATOM   4331 2HB  ASP A 265      -6.339 -18.284  17.576  1.00  0.270          H  
ATOM   4332  N   LEU A 266      -7.484 -15.177  18.087  1.00  0.110          N  
ATOM   4333  CA  LEU A 266      -8.821 -14.635  17.920  1.00  0.090          C  
ATOM   4334  C   LEU A 266      -8.816 -13.482  16.927  1.00  0.120          C  
ATOM   4335  O   LEU A 266      -9.725 -13.379  16.102  1.00  0.160          O  
ATOM   4336  CB  LEU A 266      -9.412 -14.150  19.243  1.00  0.130          C  
ATOM   4337  CG  LEU A 266      -9.711 -15.216  20.303  1.00  0.130          C  
ATOM   4338  CD1 LEU A 266     -10.261 -14.497  21.526  1.00  0.130          C  
ATOM   4339  CD2 LEU A 266     -10.666 -16.303  19.779  1.00  0.130          C  
ATOM   4340  H   LEU A 266      -6.996 -15.145  18.988  1.00  0.130          H  
ATOM   4341  HA  LEU A 266      -9.456 -15.404  17.499  1.00  0.110          H  
ATOM   4342 1HB  LEU A 266      -8.697 -13.459  19.685  1.00  0.160          H  
ATOM   4343 2HB  LEU A 266     -10.313 -13.606  19.052  1.00  0.160          H  
ATOM   4344  HG  LEU A 266      -8.777 -15.692  20.592  1.00  0.160          H  
ATOM   4345 1HD1 LEU A 266     -10.454 -15.202  22.309  1.00  0.160          H  
ATOM   4346 2HD1 LEU A 266      -9.533 -13.771  21.866  1.00  0.160          H  
ATOM   4347 3HD1 LEU A 266     -11.195 -13.989  21.263  1.00  0.160          H  
ATOM   4348 1HD2 LEU A 266     -10.812 -17.020  20.546  1.00  0.160          H  
ATOM   4349 2HD2 LEU A 266     -11.611 -15.888  19.505  1.00  0.160          H  
ATOM   4350 3HD2 LEU A 266     -10.237 -16.813  18.926  1.00  0.160          H  
ATOM   4351  N   LYS A 267      -7.787 -12.628  16.954  1.00  0.130          N  
ATOM   4352  CA  LYS A 267      -7.760 -11.518  16.008  1.00  0.170          C  
ATOM   4353  C   LYS A 267      -7.750 -12.046  14.579  1.00  0.180          C  
ATOM   4354  O   LYS A 267      -8.476 -11.546  13.709  1.00  0.210          O  
ATOM   4355  CB  LYS A 267      -6.521 -10.637  16.207  1.00  0.220          C  
ATOM   4356  CG  LYS A 267      -6.472  -9.783  17.481  1.00  0.220          C  
ATOM   4357  CD  LYS A 267      -5.197  -8.948  17.470  1.00  0.220          C  
ATOM   4358  CE  LYS A 267      -5.017  -8.001  18.654  1.00  0.220          C  
ATOM   4359  NZ  LYS A 267      -4.898  -8.673  19.960  1.00  0.220          N  
ATOM   4360  H   LYS A 267      -7.070 -12.714  17.683  1.00  0.160          H  
ATOM   4361  HA  LYS A 267      -8.653 -10.937  16.148  1.00  0.200          H  
ATOM   4362 1HB  LYS A 267      -5.634 -11.270  16.210  1.00  0.270          H  
ATOM   4363 2HB  LYS A 267      -6.429  -9.962  15.357  1.00  0.270          H  
ATOM   4364 1HG  LYS A 267      -7.327  -9.143  17.543  1.00  0.270          H  
ATOM   4365 2HG  LYS A 267      -6.474 -10.420  18.342  1.00  0.270          H  
ATOM   4366 1HD  LYS A 267      -4.328  -9.606  17.400  1.00  0.270          H  
ATOM   4367 2HD  LYS A 267      -5.231  -8.326  16.588  1.00  0.270          H  
ATOM   4368 1HE  LYS A 267      -4.100  -7.455  18.480  1.00  0.270          H  
ATOM   4369 2HE  LYS A 267      -5.852  -7.301  18.692  1.00  0.270          H  
ATOM   4370 1HZ  LYS A 267      -4.751  -7.967  20.666  1.00  0.270          H  
ATOM   4371 2HZ  LYS A 267      -5.769  -9.158  20.178  1.00  0.270          H  
ATOM   4372 3HZ  LYS A 267      -4.129  -9.323  19.971  1.00  0.270          H  
ATOM   4373  N   VAL A 268      -6.965 -13.101  14.358  1.00  0.170          N  
ATOM   4374  CA  VAL A 268      -6.859 -13.724  13.054  1.00  0.200          C  
ATOM   4375  C   VAL A 268      -8.171 -14.352  12.611  1.00  0.170          C  
ATOM   4376  O   VAL A 268      -8.596 -14.153  11.471  1.00  0.180          O  
ATOM   4377  CB  VAL A 268      -5.740 -14.781  13.075  1.00  0.270          C  
ATOM   4378  CG1 VAL A 268      -5.753 -15.606  11.796  1.00  0.270          C  
ATOM   4379  CG2 VAL A 268      -4.392 -14.058  13.232  1.00  0.270          C  
ATOM   4380  H   VAL A 268      -6.386 -13.442  15.135  1.00  0.200          H  
ATOM   4381  HA  VAL A 268      -6.590 -12.953  12.336  1.00  0.240          H  
ATOM   4382  HB  VAL A 268      -5.892 -15.455  13.918  1.00  0.320          H  
ATOM   4383 1HG1 VAL A 268      -4.950 -16.340  11.828  1.00  0.320          H  
ATOM   4384 2HG1 VAL A 268      -6.701 -16.127  11.687  1.00  0.320          H  
ATOM   4385 3HG1 VAL A 268      -5.616 -14.966  10.969  1.00  0.320          H  
ATOM   4386 1HG2 VAL A 268      -3.587 -14.790  13.266  1.00  0.320          H  
ATOM   4387 2HG2 VAL A 268      -4.238 -13.387  12.394  1.00  0.320          H  
ATOM   4388 3HG2 VAL A 268      -4.384 -13.482  14.148  1.00  0.320          H  
ATOM   4389  N   LYS A 269      -8.807 -15.131  13.491  1.00  0.130          N  
ATOM   4390  CA  LYS A 269     -10.072 -15.772  13.165  1.00  0.120          C  
ATOM   4391  C   LYS A 269     -11.131 -14.741  12.800  1.00  0.110          C  
ATOM   4392  O   LYS A 269     -11.937 -14.956  11.883  1.00  0.130          O  
ATOM   4393  CB  LYS A 269     -10.550 -16.644  14.327  1.00  0.170          C  
ATOM   4394  CG  LYS A 269     -11.867 -17.384  14.064  1.00  0.170          C  
ATOM   4395  CD  LYS A 269     -12.245 -18.294  15.224  1.00  0.170          C  
ATOM   4396  CE  LYS A 269     -13.576 -18.988  14.953  1.00  0.170          C  
ATOM   4397  NZ  LYS A 269     -13.965 -19.913  16.053  1.00  0.170          N  
ATOM   4398  H   LYS A 269      -8.389 -15.291  14.414  1.00  0.160          H  
ATOM   4399  HA  LYS A 269      -9.916 -16.412  12.298  1.00  0.140          H  
ATOM   4400 1HB  LYS A 269      -9.783 -17.385  14.552  1.00  0.210          H  
ATOM   4401 2HB  LYS A 269     -10.661 -16.031  15.215  1.00  0.210          H  
ATOM   4402 1HG  LYS A 269     -12.670 -16.658  13.918  1.00  0.210          H  
ATOM   4403 2HG  LYS A 269     -11.773 -17.978  13.155  1.00  0.210          H  
ATOM   4404 1HD  LYS A 269     -11.468 -19.047  15.366  1.00  0.210          H  
ATOM   4405 2HD  LYS A 269     -12.325 -17.702  16.137  1.00  0.210          H  
ATOM   4406 1HE  LYS A 269     -14.351 -18.231  14.836  1.00  0.210          H  
ATOM   4407 2HE  LYS A 269     -13.496 -19.557  14.026  1.00  0.210          H  
ATOM   4408 1HZ  LYS A 269     -14.850 -20.348  15.828  1.00  0.210          H  
ATOM   4409 2HZ  LYS A 269     -13.257 -20.627  16.161  1.00  0.210          H  
ATOM   4410 3HZ  LYS A 269     -14.055 -19.396  16.914  1.00  0.210          H  
ATOM   4411  N   TYR A 270     -11.179 -13.648  13.561  1.00  0.110          N  
ATOM   4412  CA  TYR A 270     -12.145 -12.597  13.328  1.00  0.120          C  
ATOM   4413  C   TYR A 270     -12.016 -11.984  11.971  1.00  0.120          C  
ATOM   4414  O   TYR A 270     -12.998 -11.859  11.232  1.00  0.140          O  
ATOM   4415  CB  TYR A 270     -11.979 -11.494  14.335  1.00  0.160          C  
ATOM   4416  CG  TYR A 270     -12.880 -10.373  14.088  1.00  0.160          C  
ATOM   4417  CD1 TYR A 270     -14.222 -10.519  14.339  1.00  0.160          C  
ATOM   4418  CD2 TYR A 270     -12.382  -9.185  13.605  1.00  0.160          C  
ATOM   4419  CE1 TYR A 270     -15.055  -9.492  14.071  1.00  0.160          C  
ATOM   4420  CE2 TYR A 270     -13.216  -8.171  13.353  1.00  0.160          C  
ATOM   4421  CZ  TYR A 270     -14.557  -8.330  13.572  1.00  0.160          C  
ATOM   4422  OH  TYR A 270     -15.421  -7.346  13.281  1.00  0.160          O  
ATOM   4423  H   TYR A 270     -10.527 -13.553  14.347  1.00  0.130          H  
ATOM   4424  HA  TYR A 270     -13.142 -13.024  13.408  1.00  0.140          H  
ATOM   4425 1HB  TYR A 270     -12.145 -11.868  15.260  1.00  0.200          H  
ATOM   4426 2HB  TYR A 270     -10.957 -11.129  14.312  1.00  0.200          H  
ATOM   4427  HD1 TYR A 270     -14.617 -11.459  14.729  1.00  0.200          H  
ATOM   4428  HD2 TYR A 270     -11.330  -9.069  13.417  1.00  0.200          H  
ATOM   4429  HE1 TYR A 270     -16.113  -9.588  14.238  1.00  0.200          H  
ATOM   4430  HE2 TYR A 270     -12.823  -7.244  12.961  1.00  0.200          H  
ATOM   4431  HH  TYR A 270     -14.954  -6.579  12.925  1.00  0.200          H  
ATOM   4432  N   LEU A 271     -10.809 -11.562  11.653  1.00  0.120          N  
ATOM   4433  CA  LEU A 271     -10.572 -10.916  10.394  1.00  0.130          C  
ATOM   4434  C   LEU A 271     -10.789 -11.891   9.245  1.00  0.130          C  
ATOM   4435  O   LEU A 271     -11.405 -11.532   8.235  1.00  0.150          O  
ATOM   4436  CB  LEU A 271      -9.172 -10.334  10.449  1.00  0.180          C  
ATOM   4437  CG  LEU A 271      -8.995  -9.127  11.434  1.00  0.180          C  
ATOM   4438  CD1 LEU A 271      -7.541  -8.853  11.602  1.00  0.180          C  
ATOM   4439  CD2 LEU A 271      -9.718  -7.886  10.872  1.00  0.180          C  
ATOM   4440  H   LEU A 271     -10.030 -11.693  12.311  1.00  0.140          H  
ATOM   4441  HA  LEU A 271     -11.297 -10.119  10.280  1.00  0.160          H  
ATOM   4442 1HB  LEU A 271      -8.504 -11.128  10.788  1.00  0.210          H  
ATOM   4443 2HB  LEU A 271      -8.868 -10.025   9.449  1.00  0.210          H  
ATOM   4444  HG  LEU A 271      -9.394  -9.378  12.406  1.00  0.210          H  
ATOM   4445 1HD1 LEU A 271      -7.391  -8.021  12.286  1.00  0.210          H  
ATOM   4446 2HD1 LEU A 271      -7.073  -9.742  12.008  1.00  0.210          H  
ATOM   4447 3HD1 LEU A 271      -7.111  -8.625  10.647  1.00  0.210          H  
ATOM   4448 1HD2 LEU A 271      -9.588  -7.046  11.524  1.00  0.210          H  
ATOM   4449 2HD2 LEU A 271      -9.300  -7.652   9.904  1.00  0.210          H  
ATOM   4450 3HD2 LEU A 271     -10.765  -8.073  10.770  1.00  0.210          H  
ATOM   4451  N   ALA A 272     -10.349 -13.146   9.413  1.00  0.130          N  
ATOM   4452  CA  ALA A 272     -10.554 -14.159   8.392  1.00  0.150          C  
ATOM   4453  C   ALA A 272     -12.058 -14.357   8.155  1.00  0.160          C  
ATOM   4454  O   ALA A 272     -12.499 -14.574   7.027  1.00  0.200          O  
ATOM   4455  CB  ALA A 272      -9.880 -15.455   8.806  1.00  0.200          C  
ATOM   4456  H   ALA A 272      -9.815 -13.405  10.247  1.00  0.160          H  
ATOM   4457  HA  ALA A 272     -10.104 -13.808   7.463  1.00  0.180          H  
ATOM   4458 1HB  ALA A 272     -10.020 -16.202   8.029  1.00  0.240          H  
ATOM   4459 2HB  ALA A 272      -8.812 -15.276   8.955  1.00  0.240          H  
ATOM   4460 3HB  ALA A 272     -10.320 -15.807   9.737  1.00  0.240          H  
ATOM   4461  N   THR A 273     -12.860 -14.267   9.223  1.00  0.130          N  
ATOM   4462  CA  THR A 273     -14.306 -14.375   9.092  1.00  0.140          C  
ATOM   4463  C   THR A 273     -14.839 -13.196   8.277  1.00  0.150          C  
ATOM   4464  O   THR A 273     -15.602 -13.379   7.324  1.00  0.170          O  
ATOM   4465  CB  THR A 273     -15.016 -14.418  10.467  1.00  0.190          C  
ATOM   4466  OG1 THR A 273     -14.559 -15.568  11.203  1.00  0.190          O  
ATOM   4467  CG2 THR A 273     -16.560 -14.500  10.270  1.00  0.190          C  
ATOM   4468  H   THR A 273     -12.450 -14.166  10.153  1.00  0.160          H  
ATOM   4469  HA  THR A 273     -14.539 -15.294   8.555  1.00  0.170          H  
ATOM   4470  HB  THR A 273     -14.783 -13.523  11.032  1.00  0.230          H  
ATOM   4471  HG1 THR A 273     -13.603 -15.446  11.418  1.00  0.230          H  
ATOM   4472 1HG2 THR A 273     -17.044 -14.538  11.241  1.00  0.230          H  
ATOM   4473 2HG2 THR A 273     -16.922 -13.628   9.726  1.00  0.230          H  
ATOM   4474 3HG2 THR A 273     -16.810 -15.400   9.708  1.00  0.230          H  
ATOM   4475  N   LEU A 274     -14.390 -11.965   8.575  1.00  0.150          N  
ATOM   4476  CA  LEU A 274     -14.915 -10.809   7.837  1.00  0.160          C  
ATOM   4477  C   LEU A 274     -14.634 -10.944   6.347  1.00  0.180          C  
ATOM   4478  O   LEU A 274     -15.487 -10.615   5.511  1.00  0.220          O  
ATOM   4479  CB  LEU A 274     -14.302  -9.479   8.299  1.00  0.220          C  
ATOM   4480  CG  LEU A 274     -14.627  -8.989   9.718  1.00  0.220          C  
ATOM   4481  CD1 LEU A 274     -13.876  -7.716   9.959  1.00  0.220          C  
ATOM   4482  CD2 LEU A 274     -16.072  -8.754   9.893  1.00  0.220          C  
ATOM   4483  H   LEU A 274     -13.760 -11.849   9.378  1.00  0.180          H  
ATOM   4484  HA  LEU A 274     -15.991 -10.781   7.966  1.00  0.190          H  
ATOM   4485 1HB  LEU A 274     -13.215  -9.568   8.225  1.00  0.260          H  
ATOM   4486 2HB  LEU A 274     -14.623  -8.705   7.604  1.00  0.260          H  
ATOM   4487  HG  LEU A 274     -14.291  -9.733  10.444  1.00  0.260          H  
ATOM   4488 1HD1 LEU A 274     -14.081  -7.357  10.936  1.00  0.260          H  
ATOM   4489 2HD1 LEU A 274     -12.818  -7.888   9.844  1.00  0.260          H  
ATOM   4490 3HD1 LEU A 274     -14.204  -6.971   9.250  1.00  0.260          H  
ATOM   4491 1HD2 LEU A 274     -16.232  -8.409  10.898  1.00  0.260          H  
ATOM   4492 2HD2 LEU A 274     -16.403  -7.997   9.191  1.00  0.260          H  
ATOM   4493 3HD2 LEU A 274     -16.635  -9.663   9.741  1.00  0.260          H  
ATOM   4494  N   GLU A 275     -13.490 -11.542   6.003  1.00  0.170          N  
ATOM   4495  CA  GLU A 275     -13.130 -11.750   4.604  1.00  0.220          C  
ATOM   4496  C   GLU A 275     -14.152 -12.591   3.829  1.00  0.270          C  
ATOM   4497  O   GLU A 275     -14.274 -12.412   2.613  1.00  0.360          O  
ATOM   4498  CB  GLU A 275     -11.756 -12.424   4.461  1.00  0.290          C  
ATOM   4499  CG  GLU A 275     -10.574 -11.556   4.798  1.00  0.290          C  
ATOM   4500  CD  GLU A 275      -9.256 -12.265   4.687  1.00  0.290          C  
ATOM   4501  OE1 GLU A 275      -8.381 -11.668   4.127  1.00  0.290          O  
ATOM   4502  OE2 GLU A 275      -9.107 -13.363   5.137  1.00  0.290          O  
ATOM   4503  H   GLU A 275     -12.819 -11.771   6.748  1.00  0.200          H  
ATOM   4504  HA  GLU A 275     -13.074 -10.777   4.129  1.00  0.260          H  
ATOM   4505 1HB  GLU A 275     -11.716 -13.298   5.095  1.00  0.350          H  
ATOM   4506 2HB  GLU A 275     -11.632 -12.768   3.435  1.00  0.350          H  
ATOM   4507 1HG  GLU A 275     -10.564 -10.721   4.107  1.00  0.350          H  
ATOM   4508 2HG  GLU A 275     -10.692 -11.160   5.804  1.00  0.350          H  
ATOM   4509  N   THR A 276     -14.855 -13.530   4.486  1.00  0.270          N  
ATOM   4510  CA  THR A 276     -15.807 -14.362   3.760  1.00  0.320          C  
ATOM   4511  C   THR A 276     -17.264 -14.016   4.091  1.00  0.370          C  
ATOM   4512  O   THR A 276     -18.175 -14.390   3.347  1.00  0.540          O  
ATOM   4513  CB  THR A 276     -15.556 -15.862   4.034  1.00  0.430          C  
ATOM   4514  OG1 THR A 276     -15.764 -16.158   5.423  1.00  0.430          O  
ATOM   4515  CG2 THR A 276     -14.104 -16.190   3.684  1.00  0.430          C  
ATOM   4516  H   THR A 276     -14.751 -13.677   5.493  1.00  0.320          H  
ATOM   4517  HA  THR A 276     -15.668 -14.191   2.695  1.00  0.380          H  
ATOM   4518  HB  THR A 276     -16.228 -16.467   3.428  1.00  0.510          H  
ATOM   4519  HG1 THR A 276     -16.708 -16.183   5.614  1.00  0.510          H  
ATOM   4520 1HG2 THR A 276     -13.916 -17.245   3.873  1.00  0.510          H  
ATOM   4521 2HG2 THR A 276     -13.924 -15.971   2.632  1.00  0.510          H  
ATOM   4522 3HG2 THR A 276     -13.431 -15.589   4.299  1.00  0.510          H  
ATOM   4523  N   LEU A 277     -17.500 -13.292   5.187  1.00  0.300          N  
ATOM   4524  CA  LEU A 277     -18.865 -12.955   5.571  1.00  0.370          C  
ATOM   4525  C   LEU A 277     -19.332 -11.575   5.099  1.00  0.390          C  
ATOM   4526  O   LEU A 277     -20.537 -11.372   4.907  1.00  0.460          O  
ATOM   4527  CB  LEU A 277     -19.050 -13.079   7.075  1.00  0.490          C  
ATOM   4528  CG  LEU A 277     -20.468 -12.812   7.614  1.00  0.490          C  
ATOM   4529  CD1 LEU A 277     -21.503 -13.769   7.015  1.00  0.490          C  
ATOM   4530  CD2 LEU A 277     -20.412 -12.982   9.058  1.00  0.490          C  
ATOM   4531  H   LEU A 277     -16.724 -13.047   5.804  1.00  0.360          H  
ATOM   4532  HA  LEU A 277     -19.507 -13.693   5.103  1.00  0.440          H  
ATOM   4533 1HB  LEU A 277     -18.765 -14.092   7.374  1.00  0.590          H  
ATOM   4534 2HB  LEU A 277     -18.364 -12.381   7.559  1.00  0.590          H  
ATOM   4535  HG  LEU A 277     -20.765 -11.801   7.377  1.00  0.590          H  
ATOM   4536 1HD1 LEU A 277     -22.450 -13.548   7.443  1.00  0.590          H  
ATOM   4537 2HD1 LEU A 277     -21.569 -13.649   5.941  1.00  0.590          H  
ATOM   4538 3HD1 LEU A 277     -21.233 -14.800   7.249  1.00  0.590          H  
ATOM   4539 1HD2 LEU A 277     -21.383 -12.785   9.511  1.00  0.590          H  
ATOM   4540 2HD2 LEU A 277     -20.102 -13.995   9.284  1.00  0.590          H  
ATOM   4541 3HD2 LEU A 277     -19.683 -12.293   9.413  1.00  0.590          H  
ATOM   4542  N   THR A 278     -18.427 -10.599   5.004  1.00  0.340          N  
ATOM   4543  CA  THR A 278     -18.847  -9.256   4.613  1.00  0.360          C  
ATOM   4544  C   THR A 278     -18.626  -9.002   3.118  1.00  0.360          C  
ATOM   4545  O   THR A 278     -17.866  -9.703   2.441  1.00  0.370          O  
ATOM   4546  CB  THR A 278     -18.136  -8.188   5.462  1.00  0.500          C  
ATOM   4547  OG1 THR A 278     -16.734  -8.234   5.243  1.00  0.500          O  
ATOM   4548  CG2 THR A 278     -18.422  -8.382   6.929  1.00  0.500          C  
ATOM   4549  H   THR A 278     -17.441 -10.785   5.179  1.00  0.410          H  
ATOM   4550  HA  THR A 278     -19.912  -9.154   4.801  1.00  0.430          H  
ATOM   4551  HB  THR A 278     -18.496  -7.214   5.157  1.00  0.600          H  
ATOM   4552  HG1 THR A 278     -16.399  -9.134   5.410  1.00  0.600          H  
ATOM   4553 1HG2 THR A 278     -17.926  -7.599   7.495  1.00  0.600          H  
ATOM   4554 2HG2 THR A 278     -19.485  -8.311   7.079  1.00  0.600          H  
ATOM   4555 3HG2 THR A 278     -18.064  -9.355   7.256  1.00  0.600          H  
ATOM   4556  N   LYS A 279     -19.268  -7.958   2.608  1.00  0.350          N  
ATOM   4557  CA  LYS A 279     -19.153  -7.581   1.207  1.00  0.350          C  
ATOM   4558  C   LYS A 279     -17.897  -6.802   0.873  1.00  0.460          C  
ATOM   4559  O   LYS A 279     -17.656  -5.729   1.426  1.00  0.660          O  
ATOM   4560  CB  LYS A 279     -20.334  -6.697   0.805  1.00  0.490          C  
ATOM   4561  CG  LYS A 279     -21.685  -7.362   0.800  1.00  0.490          C  
ATOM   4562  CD  LYS A 279     -22.781  -6.364   0.379  1.00  0.490          C  
ATOM   4563  CE  LYS A 279     -24.144  -7.029   0.269  1.00  0.490          C  
ATOM   4564  NZ  LYS A 279     -25.238  -6.062  -0.063  1.00  0.490          N  
ATOM   4565  H   LYS A 279     -19.889  -7.440   3.230  1.00  0.420          H  
ATOM   4566  HA  LYS A 279     -19.155  -8.491   0.608  1.00  0.420          H  
ATOM   4567 1HB  LYS A 279     -20.389  -5.856   1.491  1.00  0.590          H  
ATOM   4568 2HB  LYS A 279     -20.155  -6.293  -0.190  1.00  0.590          H  
ATOM   4569 1HG  LYS A 279     -21.677  -8.221   0.130  1.00  0.590          H  
ATOM   4570 2HG  LYS A 279     -21.894  -7.702   1.816  1.00  0.590          H  
ATOM   4571 1HD  LYS A 279     -22.848  -5.574   1.121  1.00  0.590          H  
ATOM   4572 2HD  LYS A 279     -22.522  -5.918  -0.582  1.00  0.590          H  
ATOM   4573 1HE  LYS A 279     -24.096  -7.779  -0.521  1.00  0.590          H  
ATOM   4574 2HE  LYS A 279     -24.393  -7.520   1.210  1.00  0.590          H  
ATOM   4575 1HZ  LYS A 279     -26.106  -6.624  -0.138  1.00  0.590          H  
ATOM   4576 2HZ  LYS A 279     -25.332  -5.378   0.668  1.00  0.590          H  
ATOM   4577 3HZ  LYS A 279     -25.059  -5.601  -0.934  1.00  0.590          H  
ATOM   4578  N   HIS A 280     -17.117  -7.322  -0.070  1.00  0.480          N  
ATOM   4579  CA  HIS A 280     -15.922  -6.642  -0.549  1.00  0.610          C  
ATOM   4580  C   HIS A 280     -14.967  -6.207   0.571  1.00  0.480          C  
ATOM   4581  O   HIS A 280     -14.462  -5.079   0.585  1.00  0.530          O  
ATOM   4582  CB  HIS A 280     -16.376  -5.462  -1.427  1.00  0.800          C  
ATOM   4583  CG  HIS A 280     -17.208  -5.919  -2.609  1.00  0.800          C  
ATOM   4584  ND1 HIS A 280     -16.694  -6.722  -3.609  1.00  0.800          N  
ATOM   4585  CD2 HIS A 280     -18.504  -5.684  -2.947  1.00  0.800          C  
ATOM   4586  CE1 HIS A 280     -17.636  -6.955  -4.515  1.00  0.800          C  
ATOM   4587  NE2 HIS A 280     -18.740  -6.339  -4.137  1.00  0.800          N  
ATOM   4588  H   HIS A 280     -17.368  -8.213  -0.474  1.00  0.580          H  
ATOM   4589  HA  HIS A 280     -15.362  -7.324  -1.188  1.00  0.730          H  
ATOM   4590 1HB  HIS A 280     -16.983  -4.779  -0.835  1.00  0.960          H  
ATOM   4591 2HB  HIS A 280     -15.551  -4.897  -1.788  1.00  0.960          H  
ATOM   4592  HD2 HIS A 280     -19.222  -5.086  -2.386  1.00  0.960          H  
ATOM   4593  HE1 HIS A 280     -17.517  -7.554  -5.417  1.00  0.960          H  
ATOM   4594  HE2 HIS A 280     -19.638  -6.349  -4.657  1.00  0.960          H  
ATOM   4595  N   TYR A 281     -14.726  -7.078   1.542  1.00  0.350          N  
ATOM   4596  CA  TYR A 281     -13.826  -6.693   2.611  1.00  0.270          C  
ATOM   4597  C   TYR A 281     -12.447  -6.481   2.016  1.00  0.250          C  
ATOM   4598  O   TYR A 281     -11.928  -7.361   1.332  1.00  0.290          O  
ATOM   4599  CB  TYR A 281     -13.764  -7.778   3.680  1.00  0.410          C  
ATOM   4600  CG  TYR A 281     -12.964  -7.401   4.905  1.00  0.410          C  
ATOM   4601  CD1 TYR A 281     -13.527  -6.533   5.826  1.00  0.410          C  
ATOM   4602  CD2 TYR A 281     -11.693  -7.912   5.118  1.00  0.410          C  
ATOM   4603  CE1 TYR A 281     -12.829  -6.171   6.951  1.00  0.410          C  
ATOM   4604  CE2 TYR A 281     -10.992  -7.555   6.256  1.00  0.410          C  
ATOM   4605  CZ  TYR A 281     -11.561  -6.683   7.170  1.00  0.410          C  
ATOM   4606  OH  TYR A 281     -10.873  -6.334   8.306  1.00  0.410          O  
ATOM   4607  H   TYR A 281     -15.158  -7.994   1.529  1.00  0.420          H  
ATOM   4608  HA  TYR A 281     -14.170  -5.756   3.051  1.00  0.320          H  
ATOM   4609 1HB  TYR A 281     -14.753  -8.043   3.979  1.00  0.490          H  
ATOM   4610 2HB  TYR A 281     -13.317  -8.664   3.246  1.00  0.490          H  
ATOM   4611  HD1 TYR A 281     -14.527  -6.138   5.655  1.00  0.490          H  
ATOM   4612  HD2 TYR A 281     -11.251  -8.591   4.396  1.00  0.490          H  
ATOM   4613  HE1 TYR A 281     -13.276  -5.486   7.672  1.00  0.490          H  
ATOM   4614  HE2 TYR A 281      -9.994  -7.959   6.430  1.00  0.490          H  
ATOM   4615  HH  TYR A 281     -10.023  -6.778   8.299  1.00  0.490          H  
ATOM   4616  N   GLY A 282     -11.847  -5.324   2.263  1.00  0.220          N  
ATOM   4617  CA  GLY A 282     -10.510  -5.046   1.749  1.00  0.210          C  
ATOM   4618  C   GLY A 282     -10.474  -4.577   0.287  1.00  0.200          C  
ATOM   4619  O   GLY A 282      -9.397  -4.337  -0.256  1.00  0.250          O  
ATOM   4620  H   GLY A 282     -12.327  -4.627   2.815  1.00  0.260          H  
ATOM   4621 1HA  GLY A 282     -10.032  -4.298   2.381  1.00  0.250          H  
ATOM   4622 2HA  GLY A 282      -9.919  -5.950   1.840  1.00  0.250          H  
ATOM   4623  N   ALA A 283     -11.633  -4.451  -0.357  1.00  0.220          N  
ATOM   4624  CA  ALA A 283     -11.701  -4.040  -1.758  1.00  0.210          C  
ATOM   4625  C   ALA A 283     -12.325  -2.665  -1.889  1.00  0.230          C  
ATOM   4626  O   ALA A 283     -13.197  -2.300  -1.101  1.00  0.280          O  
ATOM   4627  CB  ALA A 283     -12.520  -5.041  -2.545  1.00  0.300          C  
ATOM   4628  H   ALA A 283     -12.508  -4.660   0.135  1.00  0.260          H  
ATOM   4629  HA  ALA A 283     -10.690  -3.992  -2.161  1.00  0.250          H  
ATOM   4630 1HB  ALA A 283     -12.579  -4.734  -3.591  1.00  0.360          H  
ATOM   4631 2HB  ALA A 283     -12.066  -6.025  -2.468  1.00  0.360          H  
ATOM   4632 3HB  ALA A 283     -13.488  -5.076  -2.139  1.00  0.360          H  
ATOM   4633  N   GLU A 284     -11.928  -1.906  -2.915  1.00  0.250          N  
ATOM   4634  CA  GLU A 284     -12.586  -0.618  -3.136  1.00  0.300          C  
ATOM   4635  C   GLU A 284     -13.270  -0.597  -4.493  1.00  0.280          C  
ATOM   4636  O   GLU A 284     -12.723  -1.071  -5.496  1.00  0.270          O  
ATOM   4637  CB  GLU A 284     -11.592   0.551  -3.036  1.00  0.400          C  
ATOM   4638  CG  GLU A 284     -10.932   0.729  -1.655  1.00  0.400          C  
ATOM   4639  CD  GLU A 284      -9.973   1.926  -1.561  1.00  0.400          C  
ATOM   4640  OE1 GLU A 284      -9.987   2.767  -2.430  1.00  0.400          O  
ATOM   4641  OE2 GLU A 284      -9.224   1.967  -0.625  1.00  0.400          O  
ATOM   4642  H   GLU A 284     -11.172  -2.226  -3.532  1.00  0.300          H  
ATOM   4643  HA  GLU A 284     -13.352  -0.474  -2.376  1.00  0.360          H  
ATOM   4644 1HB  GLU A 284     -10.808   0.402  -3.764  1.00  0.480          H  
ATOM   4645 2HB  GLU A 284     -12.102   1.482  -3.289  1.00  0.480          H  
ATOM   4646 1HG  GLU A 284     -11.716   0.842  -0.906  1.00  0.480          H  
ATOM   4647 2HG  GLU A 284     -10.380  -0.182  -1.419  1.00  0.480          H  
ATOM   4648  N   ILE A 285     -14.486  -0.052  -4.521  1.00  0.310          N  
ATOM   4649  CA  ILE A 285     -15.248   0.052  -5.758  1.00  0.320          C  
ATOM   4650  C   ILE A 285     -15.596   1.492  -6.093  1.00  0.270          C  
ATOM   4651  O   ILE A 285     -16.099   2.244  -5.255  1.00  0.320          O  
ATOM   4652  CB  ILE A 285     -16.494  -0.851  -5.756  1.00  0.440          C  
ATOM   4653  CG1 ILE A 285     -16.017  -2.336  -5.616  1.00  0.440          C  
ATOM   4654  CG2 ILE A 285     -17.295  -0.636  -7.052  1.00  0.440          C  
ATOM   4655  CD1 ILE A 285     -17.080  -3.363  -5.442  1.00  0.440          C  
ATOM   4656  H   ILE A 285     -14.880   0.313  -3.663  1.00  0.370          H  
ATOM   4657  HA  ILE A 285     -14.619  -0.312  -6.556  1.00  0.380          H  
ATOM   4658  HB  ILE A 285     -17.120  -0.613  -4.900  1.00  0.530          H  
ATOM   4659 1HG1 ILE A 285     -15.446  -2.583  -6.492  1.00  0.530          H  
ATOM   4660 2HG1 ILE A 285     -15.369  -2.411  -4.751  1.00  0.530          H  
ATOM   4661 1HG2 ILE A 285     -18.160  -1.249  -7.044  1.00  0.530          H  
ATOM   4662 2HG2 ILE A 285     -17.628   0.400  -7.133  1.00  0.530          H  
ATOM   4663 3HG2 ILE A 285     -16.677  -0.881  -7.920  1.00  0.530          H  
ATOM   4664 1HD1 ILE A 285     -16.609  -4.339  -5.353  1.00  0.530          H  
ATOM   4665 2HD1 ILE A 285     -17.656  -3.156  -4.541  1.00  0.530          H  
ATOM   4666 3HD1 ILE A 285     -17.732  -3.369  -6.292  1.00  0.530          H  
ATOM   4667  N   PHE A 286     -15.305   1.855  -7.333  1.00  0.220          N  
ATOM   4668  CA  PHE A 286     -15.501   3.195  -7.846  1.00  0.230          C  
ATOM   4669  C   PHE A 286     -16.597   3.226  -8.908  1.00  0.290          C  
ATOM   4670  O   PHE A 286     -16.693   2.323  -9.744  1.00  0.460          O  
ATOM   4671  CB  PHE A 286     -14.168   3.635  -8.457  1.00  0.320          C  
ATOM   4672  CG  PHE A 286     -13.060   3.623  -7.437  1.00  0.320          C  
ATOM   4673  CD1 PHE A 286     -12.366   2.417  -7.172  1.00  0.320          C  
ATOM   4674  CD2 PHE A 286     -12.704   4.759  -6.736  1.00  0.320          C  
ATOM   4675  CE1 PHE A 286     -11.371   2.368  -6.234  1.00  0.320          C  
ATOM   4676  CE2 PHE A 286     -11.691   4.703  -5.791  1.00  0.320          C  
ATOM   4677  CZ  PHE A 286     -11.032   3.509  -5.542  1.00  0.320          C  
ATOM   4678  H   PHE A 286     -14.890   1.139  -7.928  1.00  0.260          H  
ATOM   4679  HA  PHE A 286     -15.779   3.856  -7.024  1.00  0.280          H  
ATOM   4680 1HB  PHE A 286     -13.895   2.971  -9.271  1.00  0.380          H  
ATOM   4681 2HB  PHE A 286     -14.262   4.645  -8.858  1.00  0.380          H  
ATOM   4682  HD1 PHE A 286     -12.631   1.508  -7.718  1.00  0.380          H  
ATOM   4683  HD2 PHE A 286     -13.233   5.703  -6.928  1.00  0.380          H  
ATOM   4684  HE1 PHE A 286     -10.855   1.427  -6.038  1.00  0.380          H  
ATOM   4685  HE2 PHE A 286     -11.412   5.601  -5.235  1.00  0.380          H  
ATOM   4686  HZ  PHE A 286     -10.242   3.473  -4.788  1.00  0.380          H  
ATOM   4687  N   GLU A 287     -17.407   4.279  -8.899  1.00  0.290          N  
ATOM   4688  CA  GLU A 287     -18.466   4.431  -9.895  1.00  0.340          C  
ATOM   4689  C   GLU A 287     -18.003   5.254 -11.084  1.00  0.330          C  
ATOM   4690  O   GLU A 287     -17.543   6.383 -10.924  1.00  0.380          O  
ATOM   4691  CB  GLU A 287     -19.694   5.117  -9.280  1.00  0.460          C  
ATOM   4692  CG  GLU A 287     -20.877   5.302 -10.251  1.00  0.460          C  
ATOM   4693  CD  GLU A 287     -22.052   6.010  -9.632  1.00  0.460          C  
ATOM   4694  OE1 GLU A 287     -21.986   6.344  -8.472  1.00  0.460          O  
ATOM   4695  OE2 GLU A 287     -23.015   6.226 -10.326  1.00  0.460          O  
ATOM   4696  H   GLU A 287     -17.293   4.994  -8.187  1.00  0.350          H  
ATOM   4697  HA  GLU A 287     -18.759   3.439 -10.252  1.00  0.410          H  
ATOM   4698 1HB  GLU A 287     -20.051   4.523  -8.437  1.00  0.550          H  
ATOM   4699 2HB  GLU A 287     -19.411   6.097  -8.898  1.00  0.550          H  
ATOM   4700 1HG  GLU A 287     -20.551   5.878 -11.118  1.00  0.550          H  
ATOM   4701 2HG  GLU A 287     -21.194   4.317 -10.602  1.00  0.550          H  
ATOM   4702  N   THR A 288     -18.142   4.717 -12.289  1.00  0.360          N  
ATOM   4703  CA  THR A 288     -17.726   5.471 -13.473  1.00  0.390          C  
ATOM   4704  C   THR A 288     -18.851   5.738 -14.464  1.00  0.380          C  
ATOM   4705  O   THR A 288     -19.696   4.880 -14.765  1.00  0.430          O  
ATOM   4706  CB  THR A 288     -16.534   4.850 -14.220  1.00  0.530          C  
ATOM   4707  OG1 THR A 288     -16.322   5.617 -15.413  1.00  0.530          O  
ATOM   4708  CG2 THR A 288     -16.793   3.464 -14.583  1.00  0.530          C  
ATOM   4709  H   THR A 288     -18.531   3.773 -12.391  1.00  0.430          H  
ATOM   4710  HA  THR A 288     -17.379   6.449 -13.141  1.00  0.470          H  
ATOM   4711  HB  THR A 288     -15.644   4.907 -13.595  1.00  0.640          H  
ATOM   4712  HG1 THR A 288     -15.522   5.304 -15.886  1.00  0.640          H  
ATOM   4713 1HG2 THR A 288     -15.957   3.063 -15.127  1.00  0.640          H  
ATOM   4714 2HG2 THR A 288     -16.957   2.875 -13.689  1.00  0.640          H  
ATOM   4715 3HG2 THR A 288     -17.668   3.454 -15.204  1.00  0.640          H  
ATOM   4716  N   SER A 289     -18.837   6.969 -14.979  1.00  0.340          N  
ATOM   4717  CA  SER A 289     -19.807   7.463 -15.960  1.00  0.330          C  
ATOM   4718  C   SER A 289     -19.344   7.222 -17.396  1.00  0.330          C  
ATOM   4719  O   SER A 289     -20.034   7.573 -18.364  1.00  0.380          O  
ATOM   4720  CB  SER A 289     -20.016   8.955 -15.759  1.00  0.470          C  
ATOM   4721  OG  SER A 289     -20.568   9.240 -14.496  1.00  0.470          O  
ATOM   4722  H   SER A 289     -18.085   7.593 -14.660  1.00  0.410          H  
ATOM   4723  HA  SER A 289     -20.752   6.939 -15.808  1.00  0.400          H  
ATOM   4724 1HB  SER A 289     -19.054   9.466 -15.861  1.00  0.560          H  
ATOM   4725 2HB  SER A 289     -20.672   9.335 -16.541  1.00  0.560          H  
ATOM   4726  HG  SER A 289     -20.694  10.191 -14.472  1.00  0.560          H  
ATOM   4727  N   MET A 290     -18.124   6.713 -17.513  1.00  0.350          N  
ATOM   4728  CA  MET A 290     -17.457   6.453 -18.778  1.00  0.390          C  
ATOM   4729  C   MET A 290     -16.369   5.432 -18.559  1.00  0.410          C  
ATOM   4730  O   MET A 290     -15.535   5.585 -17.659  1.00  0.490          O  
ATOM   4731  CB  MET A 290     -16.891   7.738 -19.357  1.00  0.530          C  
ATOM   4732  CG  MET A 290     -16.229   7.650 -20.704  1.00  0.530          C  
ATOM   4733  SD  MET A 290     -14.483   7.219 -20.561  1.00  0.530          S  
ATOM   4734  CE  MET A 290     -13.985   7.395 -22.237  1.00  0.530          C  
ATOM   4735  H   MET A 290     -17.649   6.446 -16.651  1.00  0.420          H  
ATOM   4736  HA  MET A 290     -18.146   6.048 -19.488  1.00  0.470          H  
ATOM   4737 1HB  MET A 290     -17.644   8.524 -19.366  1.00  0.640          H  
ATOM   4738 2HB  MET A 290     -16.103   8.035 -18.731  1.00  0.640          H  
ATOM   4739 1HG  MET A 290     -16.724   6.899 -21.317  1.00  0.640          H  
ATOM   4740 2HG  MET A 290     -16.307   8.612 -21.207  1.00  0.640          H  
ATOM   4741 1HE  MET A 290     -12.934   7.158 -22.331  1.00  0.640          H  
ATOM   4742 2HE  MET A 290     -14.566   6.736 -22.851  1.00  0.640          H  
ATOM   4743 3HE  MET A 290     -14.143   8.423 -22.558  1.00  0.640          H  
ATOM   4744  N   LEU A 291     -16.339   4.415 -19.404  1.00  0.380          N  
ATOM   4745  CA  LEU A 291     -15.273   3.438 -19.357  1.00  0.380          C  
ATOM   4746  C   LEU A 291     -14.914   3.048 -20.770  1.00  0.470          C  
ATOM   4747  O   LEU A 291     -15.726   2.474 -21.499  1.00  0.620          O  
ATOM   4748  CB  LEU A 291     -15.703   2.199 -18.533  1.00  0.530          C  
ATOM   4749  CG  LEU A 291     -14.615   1.088 -18.232  1.00  0.530          C  
ATOM   4750  CD1 LEU A 291     -14.927   0.401 -16.914  1.00  0.530          C  
ATOM   4751  CD2 LEU A 291     -14.646   0.007 -19.323  1.00  0.530          C  
ATOM   4752  H   LEU A 291     -17.050   4.335 -20.114  1.00  0.460          H  
ATOM   4753  HA  LEU A 291     -14.399   3.889 -18.894  1.00  0.460          H  
ATOM   4754 1HB  LEU A 291     -16.109   2.540 -17.585  1.00  0.640          H  
ATOM   4755 2HB  LEU A 291     -16.489   1.708 -19.082  1.00  0.640          H  
ATOM   4756  HG  LEU A 291     -13.627   1.543 -18.178  1.00  0.640          H  
ATOM   4757 1HD1 LEU A 291     -14.168  -0.352 -16.729  1.00  0.640          H  
ATOM   4758 2HD1 LEU A 291     -14.920   1.123 -16.107  1.00  0.640          H  
ATOM   4759 3HD1 LEU A 291     -15.896  -0.070 -16.968  1.00  0.640          H  
ATOM   4760 1HD2 LEU A 291     -13.914  -0.755 -19.085  1.00  0.640          H  
ATOM   4761 2HD2 LEU A 291     -15.636  -0.450 -19.354  1.00  0.640          H  
ATOM   4762 3HD2 LEU A 291     -14.419   0.421 -20.294  1.00  0.640          H  
ATOM   4763  N   LEU A 292     -13.685   3.341 -21.149  1.00  0.440          N  
ATOM   4764  CA  LEU A 292     -13.193   3.002 -22.472  1.00  0.540          C  
ATOM   4765  C   LEU A 292     -11.899   2.248 -22.381  1.00  0.460          C  
ATOM   4766  O   LEU A 292     -10.958   2.673 -21.710  1.00  0.380          O  
ATOM   4767  CB  LEU A 292     -12.989   4.255 -23.329  1.00  0.720          C  
ATOM   4768  CG  LEU A 292     -12.316   4.081 -24.737  1.00  0.720          C  
ATOM   4769  CD1 LEU A 292     -13.210   3.257 -25.660  1.00  0.720          C  
ATOM   4770  CD2 LEU A 292     -12.054   5.470 -25.337  1.00  0.720          C  
ATOM   4771  H   LEU A 292     -13.093   3.858 -20.490  1.00  0.530          H  
ATOM   4772  HA  LEU A 292     -13.927   2.361 -22.955  1.00  0.650          H  
ATOM   4773 1HB  LEU A 292     -13.963   4.685 -23.501  1.00  0.860          H  
ATOM   4774 2HB  LEU A 292     -12.392   4.953 -22.764  1.00  0.860          H  
ATOM   4775  HG  LEU A 292     -11.362   3.556 -24.630  1.00  0.860          H  
ATOM   4776 1HD1 LEU A 292     -12.721   3.154 -26.632  1.00  0.860          H  
ATOM   4777 2HD1 LEU A 292     -13.380   2.272 -25.248  1.00  0.860          H  
ATOM   4778 3HD1 LEU A 292     -14.164   3.763 -25.790  1.00  0.860          H  
ATOM   4779 1HD2 LEU A 292     -11.575   5.362 -26.315  1.00  0.860          H  
ATOM   4780 2HD2 LEU A 292     -12.992   6.003 -25.456  1.00  0.860          H  
ATOM   4781 3HD2 LEU A 292     -11.398   6.038 -24.670  1.00  0.860          H  
ATOM   4782  N   ILE A 293     -11.849   1.102 -23.029  1.00  0.910          N  
ATOM   4783  CA  ILE A 293     -10.628   0.330 -23.052  1.00  0.890          C  
ATOM   4784  C   ILE A 293     -10.249   0.026 -24.468  1.00  0.910          C  
ATOM   4785  O   ILE A 293     -11.066  -0.484 -25.240  1.00  1.610          O  
ATOM   4786  CB  ILE A 293     -10.729  -0.969 -22.234  1.00  1.250          C  
ATOM   4787  CG1 ILE A 293     -11.031  -0.608 -20.790  1.00  1.250          C  
ATOM   4788  CG2 ILE A 293      -9.404  -1.757 -22.335  1.00  1.250          C  
ATOM   4789  CD1 ILE A 293     -11.340  -1.733 -19.916  1.00  1.250          C  
ATOM   4790  H   ILE A 293     -12.659   0.780 -23.543  1.00  1.090          H  
ATOM   4791  HA  ILE A 293      -9.835   0.927 -22.623  1.00  1.070          H  
ATOM   4792  HB  ILE A 293     -11.549  -1.578 -22.610  1.00  1.500          H  
ATOM   4793 1HG1 ILE A 293     -10.188  -0.088 -20.398  1.00  1.500          H  
ATOM   4794 2HG1 ILE A 293     -11.888   0.047 -20.762  1.00  1.500          H  
ATOM   4795 1HG2 ILE A 293      -9.465  -2.668 -21.765  1.00  1.500          H  
ATOM   4796 2HG2 ILE A 293      -9.196  -2.016 -23.371  1.00  1.500          H  
ATOM   4797 3HG2 ILE A 293      -8.593  -1.136 -21.947  1.00  1.500          H  
ATOM   4798 1HD1 ILE A 293     -11.556  -1.366 -18.922  1.00  1.500          H  
ATOM   4799 2HD1 ILE A 293     -12.209  -2.234 -20.311  1.00  1.500          H  
ATOM   4800 3HD1 ILE A 293     -10.517  -2.423 -19.855  1.00  1.500          H  
ATOM   4801  N   SER A 294      -9.024   0.337 -24.819  1.00  0.570          N  
ATOM   4802  CA  SER A 294      -8.577   0.049 -26.168  1.00  0.830          C  
ATOM   4803  C   SER A 294      -7.076   0.010 -26.269  1.00  0.740          C  
ATOM   4804  O   SER A 294      -6.367   0.417 -25.355  1.00  1.340          O  
ATOM   4805  CB  SER A 294      -9.127   1.074 -27.164  1.00  1.060          C  
ATOM   4806  OG  SER A 294      -8.568   2.348 -26.971  1.00  1.060          O  
ATOM   4807  H   SER A 294      -8.409   0.778 -24.128  1.00  0.680          H  
ATOM   4808  HA  SER A 294      -8.956  -0.934 -26.450  1.00  1.000          H  
ATOM   4809 1HB  SER A 294      -8.908   0.741 -28.178  1.00  1.270          H  
ATOM   4810 2HB  SER A 294     -10.209   1.137 -27.075  1.00  1.270          H  
ATOM   4811  HG  SER A 294      -8.897   2.903 -27.712  1.00  1.270          H  
ATOM   4812  N   SER A 295      -6.573  -0.501 -27.378  1.00  1.130          N  
ATOM   4813  CA  SER A 295      -5.128  -0.513 -27.635  1.00  1.660          C  
ATOM   4814  C   SER A 295      -4.671   0.862 -28.107  1.00  1.420          C  
ATOM   4815  O   SER A 295      -5.506   1.694 -28.477  1.00  1.690          O  
ATOM   4816  CB  SER A 295      -4.793  -1.577 -28.665  1.00  2.110          C  
ATOM   4817  OG  SER A 295      -5.344  -1.264 -29.917  1.00  2.110          O  
ATOM   4818  H   SER A 295      -7.191  -0.853 -28.097  1.00  1.360          H  
ATOM   4819  HA  SER A 295      -4.603  -0.747 -26.719  1.00  1.990          H  
ATOM   4820 1HB  SER A 295      -3.709  -1.662 -28.752  1.00  2.530          H  
ATOM   4821 2HB  SER A 295      -5.170  -2.540 -28.327  1.00  2.530          H  
ATOM   4822  HG  SER A 295      -5.079  -1.975 -30.510  1.00  2.530          H  
ATOM   4823  N   GLU A 296      -3.354   1.115 -28.163  1.00  1.830          N  
ATOM   4824  CA  GLU A 296      -2.871   2.413 -28.665  1.00  2.030          C  
ATOM   4825  C   GLU A 296      -3.067   2.608 -30.176  1.00  1.900          C  
ATOM   4826  O   GLU A 296      -2.131   2.539 -30.975  1.00  2.690          O  
ATOM   4827  CB  GLU A 296      -1.381   2.659 -28.322  1.00  2.760          C  
ATOM   4828  CG  GLU A 296      -1.046   2.907 -26.826  1.00  2.760          C  
ATOM   4829  CD  GLU A 296       0.445   3.113 -26.553  1.00  2.760          C  
ATOM   4830  OE1 GLU A 296       1.210   2.942 -27.471  1.00  2.760          O  
ATOM   4831  OE2 GLU A 296       0.818   3.452 -25.438  1.00  2.760          O  
ATOM   4832  H   GLU A 296      -2.702   0.438 -27.766  1.00  2.200          H  
ATOM   4833  HA  GLU A 296      -3.449   3.189 -28.163  1.00  2.440          H  
ATOM   4834 1HB  GLU A 296      -0.795   1.799 -28.646  1.00  3.310          H  
ATOM   4835 2HB  GLU A 296      -1.022   3.521 -28.882  1.00  3.310          H  
ATOM   4836 1HG  GLU A 296      -1.582   3.797 -26.502  1.00  3.310          H  
ATOM   4837 2HG  GLU A 296      -1.394   2.091 -26.245  1.00  3.310          H  
ATOM   4838  N   ASN A 297      -4.319   2.888 -30.517  1.00  1.790          N  
ATOM   4839  CA  ASN A 297      -4.843   3.112 -31.856  1.00  2.250          C  
ATOM   4840  C   ASN A 297      -5.850   4.258 -31.783  1.00  2.260          C  
ATOM   4841  O   ASN A 297      -6.963   4.107 -31.248  1.00  2.950          O  
ATOM   4842  CB  ASN A 297      -5.471   1.855 -32.423  1.00  2.970          C  
ATOM   4843  CG  ASN A 297      -5.912   2.015 -33.870  1.00  2.970          C  
ATOM   4844  OD1 ASN A 297      -6.397   3.079 -34.315  1.00  2.970          O  
ATOM   4845  ND2 ASN A 297      -5.740   0.945 -34.626  1.00  2.970          N  
ATOM   4846  H   ASN A 297      -4.975   2.876 -29.738  1.00  2.150          H  
ATOM   4847  HA  ASN A 297      -4.029   3.432 -32.512  1.00  2.700          H  
ATOM   4848 1HB  ASN A 297      -4.752   1.036 -32.360  1.00  3.560          H  
ATOM   4849 2HB  ASN A 297      -6.333   1.576 -31.813  1.00  3.560          H  
ATOM   4850 1HD2 ASN A 297      -5.997   0.954 -35.595  1.00  3.560          H  
ATOM   4851 2HD2 ASN A 297      -5.346   0.114 -34.229  1.00  3.560          H  
ATOM   4852  N   GLU A 298      -5.444   5.405 -32.313  1.00  2.270          N  
ATOM   4853  CA  GLU A 298      -6.168   6.667 -32.238  1.00  2.990          C  
ATOM   4854  C   GLU A 298      -7.554   6.647 -32.876  1.00  2.830          C  
ATOM   4855  O   GLU A 298      -8.393   7.507 -32.583  1.00  3.460          O  
ATOM   4856  CB  GLU A 298      -5.317   7.775 -32.885  1.00  3.900          C  
ATOM   4857  CG  GLU A 298      -5.093   7.664 -34.422  1.00  3.900          C  
ATOM   4858  CD  GLU A 298      -3.934   6.769 -34.820  1.00  3.900          C  
ATOM   4859  OE1 GLU A 298      -3.567   5.923 -34.032  1.00  3.900          O  
ATOM   4860  OE2 GLU A 298      -3.423   6.934 -35.899  1.00  3.900          O  
ATOM   4861  H   GLU A 298      -4.532   5.414 -32.782  1.00  2.720          H  
ATOM   4862  HA  GLU A 298      -6.292   6.912 -31.183  1.00  3.590          H  
ATOM   4863 1HB  GLU A 298      -5.774   8.731 -32.693  1.00  4.680          H  
ATOM   4864 2HB  GLU A 298      -4.336   7.791 -32.412  1.00  4.680          H  
ATOM   4865 1HG  GLU A 298      -5.995   7.299 -34.906  1.00  4.680          H  
ATOM   4866 2HG  GLU A 298      -4.906   8.666 -34.804  1.00  4.680          H  
ATOM   4867  N   LEU A 299      -7.848   5.639 -33.694  1.00  2.400          N  
ATOM   4868  CA  LEU A 299      -9.140   5.591 -34.357  1.00  2.810          C  
ATOM   4869  C   LEU A 299     -10.248   5.192 -33.390  1.00  2.400          C  
ATOM   4870  O   LEU A 299     -11.429   5.298 -33.717  1.00  2.320          O  
ATOM   4871  CB  LEU A 299      -9.101   4.600 -35.525  1.00  3.770          C  
ATOM   4872  CG  LEU A 299      -8.128   4.936 -36.698  1.00  3.770          C  
ATOM   4873  CD1 LEU A 299      -8.134   3.775 -37.673  1.00  3.770          C  
ATOM   4874  CD2 LEU A 299      -8.542   6.235 -37.402  1.00  3.770          C  
ATOM   4875  H   LEU A 299      -7.158   4.899 -33.867  1.00  2.880          H  
ATOM   4876  HA  LEU A 299      -9.376   6.584 -34.725  1.00  3.370          H  
ATOM   4877 1HB  LEU A 299      -8.823   3.624 -35.132  1.00  4.520          H  
ATOM   4878 2HB  LEU A 299     -10.105   4.522 -35.940  1.00  4.520          H  
ATOM   4879  HG  LEU A 299      -7.113   5.048 -36.307  1.00  4.520          H  
ATOM   4880 1HD1 LEU A 299      -7.443   3.981 -38.490  1.00  4.520          H  
ATOM   4881 2HD1 LEU A 299      -7.820   2.867 -37.155  1.00  4.520          H  
ATOM   4882 3HD1 LEU A 299      -9.138   3.638 -38.073  1.00  4.520          H  
ATOM   4883 1HD2 LEU A 299      -7.847   6.436 -38.217  1.00  4.520          H  
ATOM   4884 2HD2 LEU A 299      -9.551   6.128 -37.803  1.00  4.520          H  
ATOM   4885 3HD2 LEU A 299      -8.516   7.067 -36.708  1.00  4.520          H  
ATOM   4886  N   SER A 300      -9.872   4.732 -32.194  1.00  2.880          N  
ATOM   4887  CA  SER A 300     -10.837   4.338 -31.174  1.00  3.190          C  
ATOM   4888  C   SER A 300     -11.376   5.530 -30.363  1.00  3.310          C  
ATOM   4889  O   SER A 300     -12.275   5.361 -29.538  1.00  3.650          O  
ATOM   4890  CB  SER A 300     -10.231   3.291 -30.245  1.00  4.340          C  
ATOM   4891  OG  SER A 300      -9.184   3.808 -29.455  1.00  4.340          O  
ATOM   4892  H   SER A 300      -8.876   4.654 -31.978  1.00  3.460          H  
ATOM   4893  HA  SER A 300     -11.685   3.877 -31.680  1.00  3.830          H  
ATOM   4894 1HB  SER A 300     -11.013   2.900 -29.595  1.00  5.210          H  
ATOM   4895 2HB  SER A 300      -9.857   2.458 -30.838  1.00  5.210          H  
ATOM   4896  HG  SER A 300      -8.414   3.935 -30.060  1.00  5.210          H  
ATOM   4897  N   ARG A 301     -10.814   6.727 -30.565  1.00  3.620          N  
ATOM   4898  CA  ARG A 301     -11.227   7.903 -29.800  1.00  3.980          C  
ATOM   4899  C   ARG A 301     -12.613   8.382 -30.207  1.00  3.760          C  
ATOM   4900  O   ARG A 301     -12.994   8.271 -31.369  1.00  4.200          O  
ATOM   4901  CB  ARG A 301     -10.262   9.056 -30.020  1.00  5.430          C  
ATOM   4902  CG  ARG A 301      -8.863   8.859 -29.466  1.00  5.430          C  
ATOM   4903  CD  ARG A 301      -7.989  10.026 -29.773  1.00  5.430          C  
ATOM   4904  NE  ARG A 301      -7.773  10.186 -31.218  1.00  5.430          N  
ATOM   4905  CZ  ARG A 301      -7.141  11.237 -31.801  1.00  5.430          C  
ATOM   4906  NH1 ARG A 301      -6.650  12.217 -31.062  1.00  5.430          N  
ATOM   4907  NH2 ARG A 301      -7.015  11.284 -33.123  1.00  5.430          N  
ATOM   4908  H   ARG A 301     -10.084   6.828 -31.275  1.00  4.340          H  
ATOM   4909  HA  ARG A 301     -11.242   7.641 -28.742  1.00  4.780          H  
ATOM   4910 1HB  ARG A 301     -10.172   9.232 -31.090  1.00  6.510          H  
ATOM   4911 2HB  ARG A 301     -10.671   9.963 -29.577  1.00  6.510          H  
ATOM   4912 1HG  ARG A 301      -8.913   8.736 -28.386  1.00  6.510          H  
ATOM   4913 2HG  ARG A 301      -8.418   7.970 -29.913  1.00  6.510          H  
ATOM   4914 1HD  ARG A 301      -8.459  10.931 -29.391  1.00  6.510          H  
ATOM   4915 2HD  ARG A 301      -7.021   9.883 -29.295  1.00  6.510          H  
ATOM   4916  HE  ARG A 301      -8.134   9.444 -31.836  1.00  6.510          H  
ATOM   4917 1HH1 ARG A 301      -6.740  12.192 -30.058  1.00  6.510          H  
ATOM   4918 2HH1 ARG A 301      -6.181  12.997 -31.502  1.00  6.510          H  
ATOM   4919 1HH2 ARG A 301      -7.396  10.547 -33.703  1.00  6.510          H  
ATOM   4920 2HH2 ARG A 301      -6.545  12.062 -33.557  1.00  6.510          H  
ATOM   4921  N   CYS A 302     -13.336   8.992 -29.260  1.00  3.500          N  
ATOM   4922  CA  CYS A 302     -14.649   9.585 -29.536  1.00  3.430          C  
ATOM   4923  C   CYS A 302     -15.615   8.567 -30.140  1.00  3.450          C  
ATOM   4924  O   CYS A 302     -16.282   8.835 -31.140  1.00  4.020          O  
ATOM   4925  CB  CYS A 302     -14.504  10.773 -30.486  1.00  4.830          C  
ATOM   4926  SG  CYS A 302     -13.422  12.072 -29.855  1.00  4.830          S  
ATOM   4927  H   CYS A 302     -12.962   9.041 -28.323  1.00  4.200          H  
ATOM   4928  HA  CYS A 302     -15.069   9.942 -28.595  1.00  4.120          H  
ATOM   4929 1HB  CYS A 302     -14.121  10.447 -31.451  1.00  5.800          H  
ATOM   4930 2HB  CYS A 302     -15.486  11.211 -30.662  1.00  5.800          H  
ATOM   4931  HG  CYS A 302     -13.536  12.866 -30.916  1.00  5.800          H  
ATOM   4932  N   HIS A 303     -15.713   7.411 -29.496  1.00  3.130          N  
ATOM   4933  CA  HIS A 303     -16.534   6.296 -29.932  1.00  3.470          C  
ATOM   4934  C   HIS A 303     -18.045   6.472 -29.755  1.00  3.530          C  
ATOM   4935  O   HIS A 303     -18.828   5.690 -30.302  1.00  3.880          O  
ATOM   4936  CB  HIS A 303     -16.069   5.094 -29.138  1.00  4.720          C  
ATOM   4937  CG  HIS A 303     -16.254   5.355 -27.705  1.00  4.720          C  
ATOM   4938  ND1 HIS A 303     -15.484   6.286 -27.021  1.00  4.720          N  
ATOM   4939  CD2 HIS A 303     -17.114   4.839 -26.802  1.00  4.720          C  
ATOM   4940  CE1 HIS A 303     -15.881   6.328 -25.760  1.00  4.720          C  
ATOM   4941  NE2 HIS A 303     -16.861   5.458 -25.601  1.00  4.720          N  
ATOM   4942  H   HIS A 303     -15.160   7.261 -28.649  1.00  3.760          H  
ATOM   4943  HA  HIS A 303     -16.343   6.112 -30.989  1.00  4.160          H  
ATOM   4944 1HB  HIS A 303     -16.637   4.209 -29.421  1.00  5.670          H  
ATOM   4945 2HB  HIS A 303     -15.009   4.903 -29.332  1.00  5.670          H  
ATOM   4946  HD2 HIS A 303     -17.871   4.079 -26.993  1.00  5.670          H  
ATOM   4947  HE1 HIS A 303     -15.467   6.968 -24.990  1.00  5.670          H  
ATOM   4948  HE2 HIS A 303     -17.355   5.274 -24.738  1.00  5.670          H  
ATOM   4949  N   SER A 304     -18.458   7.480 -28.992  1.00  3.540          N  
ATOM   4950  CA  SER A 304     -19.871   7.720 -28.734  1.00  3.690          C  
ATOM   4951  C   SER A 304     -20.189   9.135 -28.292  1.00  3.280          C  
ATOM   4952  O   SER A 304     -19.447   9.749 -27.522  1.00  3.970          O  
ATOM   4953  CB  SER A 304     -20.393   6.772 -27.680  1.00  5.110          C  
ATOM   4954  OG  SER A 304     -21.743   7.063 -27.369  1.00  5.110          O  
ATOM   4955  H   SER A 304     -17.763   8.088 -28.588  1.00  4.250          H  
ATOM   4956  HA  SER A 304     -20.415   7.534 -29.661  1.00  4.430          H  
ATOM   4957 1HB  SER A 304     -20.312   5.748 -28.043  1.00  6.130          H  
ATOM   4958 2HB  SER A 304     -19.780   6.850 -26.782  1.00  6.130          H  
ATOM   4959  HG  SER A 304     -22.034   6.335 -26.803  1.00  6.130          H  
ATOM   4960  N   ASN A 305     -21.327   9.643 -28.767  1.00  2.550          N  
ATOM   4961  CA  ASN A 305     -21.842  10.938 -28.355  1.00  2.150          C  
ATOM   4962  C   ASN A 305     -23.220  10.789 -27.698  1.00  2.520          C  
ATOM   4963  O   ASN A 305     -23.980  11.756 -27.555  1.00  2.970          O  
ATOM   4964  CB  ASN A 305     -21.881  11.878 -29.539  1.00  3.170          C  
ATOM   4965  CG  ASN A 305     -22.791  11.395 -30.632  1.00  3.170          C  
ATOM   4966  OD1 ASN A 305     -23.213  10.222 -30.665  1.00  3.170          O  
ATOM   4967  ND2 ASN A 305     -23.106  12.277 -31.547  1.00  3.170          N  
ATOM   4968  H   ASN A 305     -21.872   9.101 -29.431  1.00  3.060          H  
ATOM   4969  HA  ASN A 305     -21.173  11.358 -27.603  1.00  2.580          H  
ATOM   4970 1HB  ASN A 305     -22.215  12.863 -29.212  1.00  3.800          H  
ATOM   4971 2HB  ASN A 305     -20.875  11.992 -29.944  1.00  3.800          H  
ATOM   4972 1HD2 ASN A 305     -23.708  12.021 -32.304  1.00  3.800          H  
ATOM   4973 2HD2 ASN A 305     -22.747  13.208 -31.488  1.00  3.800          H  
ATOM   4974  N   ASP A 306     -23.550   9.570 -27.261  1.00  2.840          N  
ATOM   4975  CA  ASP A 306     -24.845   9.356 -26.616  1.00  3.330          C  
ATOM   4976  C   ASP A 306     -24.741   9.681 -25.150  1.00  2.620          C  
ATOM   4977  O   ASP A 306     -24.388   8.819 -24.338  1.00  2.930          O  
ATOM   4978  CB  ASP A 306     -25.364   7.929 -26.781  1.00  4.470          C  
ATOM   4979  CG  ASP A 306     -26.791   7.724 -26.142  1.00  4.470          C  
ATOM   4980  OD1 ASP A 306     -27.222   8.545 -25.314  1.00  4.470          O  
ATOM   4981  OD2 ASP A 306     -27.422   6.748 -26.493  1.00  4.470          O  
ATOM   4982  H   ASP A 306     -22.891   8.801 -27.374  1.00  3.410          H  
ATOM   4983  HA  ASP A 306     -25.574  10.032 -27.064  1.00  4.000          H  
ATOM   4984 1HB  ASP A 306     -25.411   7.681 -27.842  1.00  5.360          H  
ATOM   4985 2HB  ASP A 306     -24.666   7.238 -26.314  1.00  5.360          H  
ATOM   4986  N   SER A 307     -25.113  10.913 -24.838  1.00  2.400          N  
ATOM   4987  CA  SER A 307     -24.974  11.532 -23.525  1.00  2.070          C  
ATOM   4988  C   SER A 307     -25.692  10.834 -22.375  1.00  1.780          C  
ATOM   4989  O   SER A 307     -25.447  11.173 -21.215  1.00  1.890          O  
ATOM   4990  CB  SER A 307     -25.429  12.980 -23.583  1.00  3.030          C  
ATOM   4991  OG  SER A 307     -26.806  13.075 -23.833  1.00  3.030          O  
ATOM   4992  H   SER A 307     -25.398  11.495 -25.627  1.00  2.880          H  
ATOM   4993  HA  SER A 307     -23.910  11.534 -23.285  1.00  2.480          H  
ATOM   4994 1HB  SER A 307     -25.195  13.471 -22.639  1.00  3.640          H  
ATOM   4995 2HB  SER A 307     -24.879  13.499 -24.368  1.00  3.640          H  
ATOM   4996  HG  SER A 307     -27.014  14.013 -23.816  1.00  3.640          H  
ATOM   4997  N   GLY A 308     -26.612   9.906 -22.656  1.00  2.230          N  
ATOM   4998  CA  GLY A 308     -27.287   9.225 -21.551  1.00  2.430          C  
ATOM   4999  C   GLY A 308     -26.461   8.061 -20.973  1.00  1.980          C  
ATOM   5000  O   GLY A 308     -26.799   7.510 -19.922  1.00  2.290          O  
ATOM   5001  H   GLY A 308     -26.799   9.628 -23.637  1.00  2.680          H  
ATOM   5002 1HA  GLY A 308     -27.507   9.944 -20.765  1.00  2.920          H  
ATOM   5003 2HA  GLY A 308     -28.241   8.843 -21.910  1.00  2.920          H  
ATOM   5004  N   ASN A 309     -25.390   7.687 -21.669  1.00  2.080          N  
ATOM   5005  CA  ASN A 309     -24.519   6.572 -21.310  1.00  2.320          C  
ATOM   5006  C   ASN A 309     -23.225   7.069 -20.636  1.00  2.240          C  
ATOM   5007  O   ASN A 309     -22.907   8.250 -20.784  1.00  2.940          O  
ATOM   5008  CB  ASN A 309     -24.286   5.771 -22.560  1.00  3.150          C  
ATOM   5009  CG  ASN A 309     -25.522   5.092 -23.035  1.00  3.150          C  
ATOM   5010  OD1 ASN A 309     -26.314   4.558 -22.243  1.00  3.150          O  
ATOM   5011  ND2 ASN A 309     -25.705   5.084 -24.322  1.00  3.150          N  
ATOM   5012  H   ASN A 309     -25.155   8.215 -22.519  1.00  2.500          H  
ATOM   5013  HA  ASN A 309     -25.051   5.956 -20.589  1.00  2.780          H  
ATOM   5014 1HB  ASN A 309     -23.924   6.432 -23.349  1.00  3.780          H  
ATOM   5015 2HB  ASN A 309     -23.584   5.070 -22.406  1.00  3.780          H  
ATOM   5016 1HD2 ASN A 309     -26.521   4.653 -24.719  1.00  3.780          H  
ATOM   5017 2HD2 ASN A 309     -25.039   5.521 -24.922  1.00  3.780          H  
ATOM   5018  N   VAL A 310     -22.475   6.238 -19.851  1.00  2.230          N  
ATOM   5019  CA  VAL A 310     -22.637   4.791 -19.518  1.00  2.390          C  
ATOM   5020  C   VAL A 310     -22.538   4.517 -18.014  1.00  1.880          C  
ATOM   5021  O   VAL A 310     -22.126   5.407 -17.277  1.00  2.580          O  
ATOM   5022  CB  VAL A 310     -21.491   3.914 -20.111  1.00  3.280          C  
ATOM   5023  CG1 VAL A 310     -21.410   3.914 -21.596  1.00  3.280          C  
ATOM   5024  CG2 VAL A 310     -20.211   4.467 -19.605  1.00  3.280          C  
ATOM   5025  H   VAL A 310     -21.679   6.702 -19.396  1.00  2.680          H  
ATOM   5026  HA  VAL A 310     -23.602   4.436 -19.871  1.00  2.870          H  
ATOM   5027  HB  VAL A 310     -21.619   2.883 -19.779  1.00  3.940          H  
ATOM   5028 1HG1 VAL A 310     -20.566   3.302 -21.910  1.00  3.940          H  
ATOM   5029 2HG1 VAL A 310     -22.311   3.482 -21.997  1.00  3.940          H  
ATOM   5030 3HG1 VAL A 310     -21.273   4.932 -21.957  1.00  3.940          H  
ATOM   5031 1HG2 VAL A 310     -19.380   3.898 -19.981  1.00  3.940          H  
ATOM   5032 2HG2 VAL A 310     -20.145   5.479 -19.971  1.00  3.940          H  
ATOM   5033 3HG2 VAL A 310     -20.164   4.468 -18.519  1.00  3.940          H  
ATOM   5034  N   LEU A 311     -22.969   3.275 -17.636  1.00  1.240          N  
ATOM   5035  CA  LEU A 311     -22.486   3.241 -16.231  1.00  1.210          C  
ATOM   5036  C   LEU A 311     -21.752   1.910 -16.017  1.00  1.010          C  
ATOM   5037  O   LEU A 311     -22.232   0.861 -16.470  1.00  1.520          O  
ATOM   5038  CB  LEU A 311     -23.644   3.305 -15.221  1.00  1.710          C  
ATOM   5039  CG  LEU A 311     -24.429   4.623 -15.093  1.00  1.710          C  
ATOM   5040  CD1 LEU A 311     -25.636   4.616 -16.043  1.00  1.710          C  
ATOM   5041  CD2 LEU A 311     -24.867   4.783 -13.646  1.00  1.710          C  
ATOM   5042  H   LEU A 311     -23.234   2.410 -17.190  1.00  1.490          H  
ATOM   5043  HA  LEU A 311     -21.746   4.000 -16.006  1.00  1.450          H  
ATOM   5044 1HB  LEU A 311     -24.355   2.541 -15.498  1.00  2.050          H  
ATOM   5045 2HB  LEU A 311     -23.245   3.058 -14.233  1.00  2.050          H  
ATOM   5046  HG  LEU A 311     -23.786   5.462 -15.368  1.00  2.050          H  
ATOM   5047 1HD1 LEU A 311     -26.178   5.556 -15.942  1.00  2.050          H  
ATOM   5048 2HD1 LEU A 311     -25.313   4.510 -17.071  1.00  2.050          H  
ATOM   5049 3HD1 LEU A 311     -26.296   3.789 -15.789  1.00  2.050          H  
ATOM   5050 1HD2 LEU A 311     -25.414   5.718 -13.534  1.00  2.050          H  
ATOM   5051 2HD2 LEU A 311     -25.506   3.957 -13.366  1.00  2.050          H  
ATOM   5052 3HD2 LEU A 311     -23.987   4.801 -12.993  1.00  2.050          H  
ATOM   5053  N   TYR A 312     -20.613   1.974 -15.343  1.00  1.010          N  
ATOM   5054  CA  TYR A 312     -19.782   0.811 -14.982  1.00  1.040          C  
ATOM   5055  C   TYR A 312     -19.267   0.927 -13.556  1.00  0.670          C  
ATOM   5056  O   TYR A 312     -19.208   2.020 -12.989  1.00  0.930          O  
ATOM   5057  CB  TYR A 312     -18.564   0.625 -15.924  1.00  1.440          C  
ATOM   5058  CG  TYR A 312     -18.814   0.324 -17.381  1.00  1.440          C  
ATOM   5059  CD1 TYR A 312     -19.128   1.319 -18.267  1.00  1.440          C  
ATOM   5060  CD2 TYR A 312     -18.652  -0.956 -17.838  1.00  1.440          C  
ATOM   5061  CE1 TYR A 312     -19.301   1.003 -19.605  1.00  1.440          C  
ATOM   5062  CE2 TYR A 312     -18.835  -1.252 -19.159  1.00  1.440          C  
ATOM   5063  CZ  TYR A 312     -19.154  -0.282 -20.034  1.00  1.440          C  
ATOM   5064  OH  TYR A 312     -19.322  -0.586 -21.367  1.00  1.440          O  
ATOM   5065  H   TYR A 312     -20.320   2.916 -15.050  1.00  1.210          H  
ATOM   5066  HA  TYR A 312     -20.396  -0.089 -15.026  1.00  1.250          H  
ATOM   5067 1HB  TYR A 312     -17.959   1.472 -15.898  1.00  1.730          H  
ATOM   5068 2HB  TYR A 312     -17.957  -0.190 -15.526  1.00  1.730          H  
ATOM   5069  HD1 TYR A 312     -19.233   2.342 -17.918  1.00  1.730          H  
ATOM   5070  HD2 TYR A 312     -18.384  -1.743 -17.141  1.00  1.730          H  
ATOM   5071  HE1 TYR A 312     -19.546   1.758 -20.324  1.00  1.730          H  
ATOM   5072  HE2 TYR A 312     -18.724  -2.258 -19.515  1.00  1.730          H  
ATOM   5073  HH  TYR A 312     -19.487   0.220 -21.863  1.00  1.730          H  
ATOM   5074  N   GLU A 313     -18.862  -0.191 -12.993  1.00  0.780          N  
ATOM   5075  CA  GLU A 313     -18.228  -0.175 -11.688  1.00  0.660          C  
ATOM   5076  C   GLU A 313     -16.808  -0.715 -11.831  1.00  0.580          C  
ATOM   5077  O   GLU A 313     -16.555  -1.686 -12.555  1.00  0.840          O  
ATOM   5078  CB  GLU A 313     -19.057  -1.002 -10.709  1.00  0.970          C  
ATOM   5079  CG  GLU A 313     -20.474  -0.436 -10.437  1.00  0.970          C  
ATOM   5080  CD  GLU A 313     -20.516   0.681  -9.425  1.00  0.970          C  
ATOM   5081  OE1 GLU A 313     -19.571   0.832  -8.706  1.00  0.970          O  
ATOM   5082  OE2 GLU A 313     -21.515   1.353  -9.345  1.00  0.970          O  
ATOM   5083  H   GLU A 313     -18.983  -1.073 -13.501  1.00  0.940          H  
ATOM   5084  HA  GLU A 313     -18.168   0.850 -11.318  1.00  0.790          H  
ATOM   5085 1HB  GLU A 313     -19.174  -2.015 -11.099  1.00  1.170          H  
ATOM   5086 2HB  GLU A 313     -18.528  -1.075  -9.764  1.00  1.170          H  
ATOM   5087 1HG  GLU A 313     -20.852  -0.042 -11.374  1.00  1.170          H  
ATOM   5088 2HG  GLU A 313     -21.144  -1.225 -10.147  1.00  1.170          H  
ATOM   5089  N   VAL A 314     -15.872  -0.093 -11.129  1.00  0.360          N  
ATOM   5090  CA  VAL A 314     -14.479  -0.521 -11.185  1.00  0.270          C  
ATOM   5091  C   VAL A 314     -13.984  -0.958  -9.826  1.00  0.240          C  
ATOM   5092  O   VAL A 314     -14.113  -0.246  -8.835  1.00  0.250          O  
ATOM   5093  CB  VAL A 314     -13.590   0.602 -11.762  1.00  0.410          C  
ATOM   5094  CG1 VAL A 314     -12.098   0.166 -11.787  1.00  0.410          C  
ATOM   5095  CG2 VAL A 314     -14.078   0.925 -13.171  1.00  0.410          C  
ATOM   5096  H   VAL A 314     -16.149   0.714 -10.558  1.00  0.430          H  
ATOM   5097  HA  VAL A 314     -14.403  -1.376 -11.856  1.00  0.320          H  
ATOM   5098  HB  VAL A 314     -13.668   1.485 -11.135  1.00  0.500          H  
ATOM   5099 1HG1 VAL A 314     -11.493   0.962 -12.195  1.00  0.500          H  
ATOM   5100 2HG1 VAL A 314     -11.753  -0.058 -10.779  1.00  0.500          H  
ATOM   5101 3HG1 VAL A 314     -11.991  -0.726 -12.411  1.00  0.500          H  
ATOM   5102 1HG2 VAL A 314     -13.481   1.705 -13.582  1.00  0.500          H  
ATOM   5103 2HG2 VAL A 314     -13.997   0.042 -13.793  1.00  0.500          H  
ATOM   5104 3HG2 VAL A 314     -15.113   1.249 -13.139  1.00  0.500          H  
ATOM   5105  N   MET A 315     -13.463  -2.169  -9.774  1.00  0.230          N  
ATOM   5106  CA  MET A 315     -12.998  -2.751  -8.529  1.00  0.230          C  
ATOM   5107  C   MET A 315     -11.489  -2.915  -8.498  1.00  0.220          C  
ATOM   5108  O   MET A 315     -10.876  -3.416  -9.445  1.00  0.260          O  
ATOM   5109  CB  MET A 315     -13.709  -4.087  -8.314  1.00  0.320          C  
ATOM   5110  CG  MET A 315     -13.353  -4.820  -7.032  1.00  0.320          C  
ATOM   5111  SD  MET A 315     -14.410  -6.261  -6.741  1.00  0.320          S  
ATOM   5112  CE  MET A 315     -13.865  -7.414  -8.002  1.00  0.320          C  
ATOM   5113  H   MET A 315     -13.361  -2.683 -10.651  1.00  0.280          H  
ATOM   5114  HA  MET A 315     -13.264  -2.083  -7.713  1.00  0.280          H  
ATOM   5115 1HB  MET A 315     -14.783  -3.932  -8.323  1.00  0.390          H  
ATOM   5116 2HB  MET A 315     -13.470  -4.738  -9.153  1.00  0.390          H  
ATOM   5117 1HG  MET A 315     -12.324  -5.162  -7.096  1.00  0.390          H  
ATOM   5118 2HG  MET A 315     -13.438  -4.143  -6.179  1.00  0.390          H  
ATOM   5119 1HE  MET A 315     -14.438  -8.337  -7.922  1.00  0.390          H  
ATOM   5120 2HE  MET A 315     -14.017  -6.991  -8.988  1.00  0.390          H  
ATOM   5121 3HE  MET A 315     -12.807  -7.633  -7.871  1.00  0.390          H  
ATOM   5122  N   VAL A 316     -10.883  -2.492  -7.398  1.00  0.220          N  
ATOM   5123  CA  VAL A 316      -9.443  -2.632  -7.258  1.00  0.240          C  
ATOM   5124  C   VAL A 316      -9.097  -3.375  -5.962  1.00  0.230          C  
ATOM   5125  O   VAL A 316      -9.519  -2.958  -4.871  1.00  0.270          O  
ATOM   5126  CB  VAL A 316      -8.793  -1.233  -7.273  1.00  0.330          C  
ATOM   5127  CG1 VAL A 316      -7.276  -1.341  -7.138  1.00  0.330          C  
ATOM   5128  CG2 VAL A 316      -9.166  -0.479  -8.554  1.00  0.330          C  
ATOM   5129  H   VAL A 316     -11.452  -2.056  -6.662  1.00  0.260          H  
ATOM   5130  HA  VAL A 316      -9.060  -3.208  -8.098  1.00  0.290          H  
ATOM   5131  HB  VAL A 316      -9.167  -0.690  -6.439  1.00  0.390          H  
ATOM   5132 1HG1 VAL A 316      -6.832  -0.347  -7.131  1.00  0.390          H  
ATOM   5133 2HG1 VAL A 316      -7.013  -1.852  -6.214  1.00  0.390          H  
ATOM   5134 3HG1 VAL A 316      -6.900  -1.901  -7.990  1.00  0.390          H  
ATOM   5135 1HG2 VAL A 316      -8.709   0.510  -8.533  1.00  0.390          H  
ATOM   5136 2HG2 VAL A 316      -8.810  -1.027  -9.400  1.00  0.390          H  
ATOM   5137 3HG2 VAL A 316     -10.244  -0.375  -8.623  1.00  0.390          H  
ATOM   5138  N   THR A 317      -8.342  -4.490  -6.076  1.00  0.190          N  
ATOM   5139  CA  THR A 317      -7.966  -5.247  -4.867  1.00  0.190          C  
ATOM   5140  C   THR A 317      -6.510  -5.729  -4.927  1.00  0.210          C  
ATOM   5141  O   THR A 317      -5.968  -6.034  -5.999  1.00  0.290          O  
ATOM   5142  CB  THR A 317      -8.823  -6.505  -4.667  1.00  0.270          C  
ATOM   5143  OG1 THR A 317      -8.436  -7.478  -5.595  1.00  0.270          O  
ATOM   5144  CG2 THR A 317     -10.257  -6.185  -4.944  1.00  0.270          C  
ATOM   5145  H   THR A 317      -8.027  -4.782  -7.009  1.00  0.230          H  
ATOM   5146  HA  THR A 317      -8.072  -4.599  -3.995  1.00  0.230          H  
ATOM   5147  HB  THR A 317      -8.702  -6.875  -3.649  1.00  0.320          H  
ATOM   5148  HG1 THR A 317      -8.835  -8.322  -5.357  1.00  0.320          H  
ATOM   5149 1HG2 THR A 317     -10.872  -7.071  -4.803  1.00  0.320          H  
ATOM   5150 2HG2 THR A 317     -10.548  -5.421  -4.274  1.00  0.320          H  
ATOM   5151 3HG2 THR A 317     -10.371  -5.839  -5.962  1.00  0.320          H  
ATOM   5152  N   GLY A 318      -5.911  -5.975  -3.759  1.00  0.180          N  
ATOM   5153  CA  GLY A 318      -4.513  -6.408  -3.691  1.00  0.180          C  
ATOM   5154  C   GLY A 318      -4.168  -7.690  -4.441  1.00  0.190          C  
ATOM   5155  O   GLY A 318      -3.082  -7.796  -5.015  1.00  0.190          O  
ATOM   5156  H   GLY A 318      -6.405  -5.789  -2.889  1.00  0.220          H  
ATOM   5157 1HA  GLY A 318      -3.886  -5.609  -4.079  1.00  0.220          H  
ATOM   5158 2HA  GLY A 318      -4.243  -6.523  -2.641  1.00  0.220          H  
ATOM   5159  N   ASN A 319      -5.087  -8.658  -4.477  1.00  0.220          N  
ATOM   5160  CA  ASN A 319      -4.796  -9.914  -5.165  1.00  0.250          C  
ATOM   5161  C   ASN A 319      -5.376 -10.009  -6.589  1.00  0.290          C  
ATOM   5162  O   ASN A 319      -5.135 -10.998  -7.282  1.00  0.500          O  
ATOM   5163  CB  ASN A 319      -5.345 -11.100  -4.394  1.00  0.340          C  
ATOM   5164  CG  ASN A 319      -4.772 -11.345  -3.005  1.00  0.340          C  
ATOM   5165  OD1 ASN A 319      -3.715 -10.880  -2.574  1.00  0.340          O  
ATOM   5166  ND2 ASN A 319      -5.510 -12.143  -2.288  1.00  0.340          N  
ATOM   5167  H   ASN A 319      -5.962  -8.522  -3.991  1.00  0.260          H  
ATOM   5168  HA  ASN A 319      -3.714 -10.018  -5.250  1.00  0.300          H  
ATOM   5169 1HB  ASN A 319      -6.426 -10.990  -4.306  1.00  0.410          H  
ATOM   5170 2HB  ASN A 319      -5.169 -11.989  -4.984  1.00  0.410          H  
ATOM   5171 1HD2 ASN A 319      -5.244 -12.416  -1.335  1.00  0.410          H  
ATOM   5172 2HD2 ASN A 319      -6.350 -12.526  -2.682  1.00  0.410          H  
ATOM   5173  N   LEU A 320      -6.181  -9.034  -7.020  1.00  0.250          N  
ATOM   5174  CA  LEU A 320      -6.825  -9.158  -8.332  1.00  0.270          C  
ATOM   5175  C   LEU A 320      -6.357  -8.136  -9.336  1.00  0.220          C  
ATOM   5176  O   LEU A 320      -6.485  -8.352 -10.540  1.00  0.260          O  
ATOM   5177  CB  LEU A 320      -8.345  -9.034  -8.226  1.00  0.370          C  
ATOM   5178  CG  LEU A 320      -9.085 -10.068  -7.335  1.00  0.370          C  
ATOM   5179  CD1 LEU A 320     -10.559  -9.681  -7.274  1.00  0.370          C  
ATOM   5180  CD2 LEU A 320      -8.922 -11.478  -7.902  1.00  0.370          C  
ATOM   5181  H   LEU A 320      -6.320  -8.187  -6.462  1.00  0.300          H  
ATOM   5182  HA  LEU A 320      -6.578 -10.130  -8.746  1.00  0.320          H  
ATOM   5183 1HB  LEU A 320      -8.591  -8.031  -7.905  1.00  0.440          H  
ATOM   5184 2HB  LEU A 320      -8.736  -9.145  -9.222  1.00  0.440          H  
ATOM   5185  HG  LEU A 320      -8.676 -10.045  -6.332  1.00  0.440          H  
ATOM   5186 1HD1 LEU A 320     -11.096 -10.385  -6.641  1.00  0.440          H  
ATOM   5187 2HD1 LEU A 320     -10.658  -8.678  -6.861  1.00  0.440          H  
ATOM   5188 3HD1 LEU A 320     -10.985  -9.699  -8.268  1.00  0.440          H  
ATOM   5189 1HD2 LEU A 320      -9.453 -12.184  -7.264  1.00  0.440          H  
ATOM   5190 2HD2 LEU A 320      -9.332 -11.519  -8.908  1.00  0.440          H  
ATOM   5191 3HD2 LEU A 320      -7.869 -11.755  -7.928  1.00  0.440          H  
ATOM   5192  N   GLY A 321      -5.864  -7.003  -8.861  1.00  0.210          N  
ATOM   5193  CA  GLY A 321      -5.538  -5.946  -9.787  1.00  0.200          C  
ATOM   5194  C   GLY A 321      -6.780  -5.116 -10.011  1.00  0.200          C  
ATOM   5195  O   GLY A 321      -7.561  -4.862  -9.083  1.00  0.210          O  
ATOM   5196  H   GLY A 321      -5.775  -6.848  -7.856  1.00  0.250          H  
ATOM   5197 1HA  GLY A 321      -4.728  -5.335  -9.414  1.00  0.240          H  
ATOM   5198 2HA  GLY A 321      -5.214  -6.375 -10.732  1.00  0.240          H  
ATOM   5199  N   ILE A 322      -6.920  -4.627 -11.230  1.00  0.190          N  
ATOM   5200  CA  ILE A 322      -7.998  -3.732 -11.579  1.00  0.220          C  
ATOM   5201  C   ILE A 322      -8.971  -4.458 -12.498  1.00  0.210          C  
ATOM   5202  O   ILE A 322      -8.601  -4.916 -13.595  1.00  0.210          O  
ATOM   5203  CB  ILE A 322      -7.468  -2.479 -12.282  1.00  0.300          C  
ATOM   5204  CG1 ILE A 322      -6.446  -1.762 -11.369  1.00  0.300          C  
ATOM   5205  CG2 ILE A 322      -8.647  -1.562 -12.615  1.00  0.300          C  
ATOM   5206  CD1 ILE A 322      -5.736  -0.651 -12.030  1.00  0.300          C  
ATOM   5207  H   ILE A 322      -6.245  -4.930 -11.937  1.00  0.230          H  
ATOM   5208  HA  ILE A 322      -8.533  -3.439 -10.676  1.00  0.260          H  
ATOM   5209  HB  ILE A 322      -6.947  -2.765 -13.199  1.00  0.360          H  
ATOM   5210 1HG1 ILE A 322      -6.931  -1.389 -10.491  1.00  0.360          H  
ATOM   5211 2HG1 ILE A 322      -5.693  -2.488 -11.062  1.00  0.360          H  
ATOM   5212 1HG2 ILE A 322      -8.290  -0.686 -13.108  1.00  0.360          H  
ATOM   5213 2HG2 ILE A 322      -9.350  -2.075 -13.274  1.00  0.360          H  
ATOM   5214 3HG2 ILE A 322      -9.163  -1.277 -11.700  1.00  0.360          H  
ATOM   5215 1HD1 ILE A 322      -5.027  -0.237 -11.346  1.00  0.360          H  
ATOM   5216 2HD1 ILE A 322      -5.218  -1.029 -12.910  1.00  0.360          H  
ATOM   5217 3HD1 ILE A 322      -6.428   0.114 -12.322  1.00  0.360          H  
ATOM   5218  N   GLN A 323     -10.213  -4.558 -12.038  1.00  0.230          N  
ATOM   5219  CA  GLN A 323     -11.257  -5.271 -12.751  1.00  0.250          C  
ATOM   5220  C   GLN A 323     -12.492  -4.385 -12.952  1.00  0.290          C  
ATOM   5221  O   GLN A 323     -12.717  -3.442 -12.193  1.00  0.340          O  
ATOM   5222  CB  GLN A 323     -11.646  -6.540 -11.984  1.00  0.340          C  
ATOM   5223  CG  GLN A 323     -10.530  -7.562 -11.732  1.00  0.340          C  
ATOM   5224  CD  GLN A 323     -11.093  -8.809 -11.086  1.00  0.340          C  
ATOM   5225  OE1 GLN A 323     -12.146  -8.736 -10.446  1.00  0.340          O  
ATOM   5226  NE2 GLN A 323     -10.420  -9.941 -11.233  1.00  0.340          N  
ATOM   5227  H   GLN A 323     -10.423  -4.139 -11.125  1.00  0.280          H  
ATOM   5228  HA  GLN A 323     -10.880  -5.547 -13.731  1.00  0.300          H  
ATOM   5229 1HB  GLN A 323     -12.123  -6.277 -11.037  1.00  0.410          H  
ATOM   5230 2HB  GLN A 323     -12.340  -7.063 -12.572  1.00  0.410          H  
ATOM   5231 1HG  GLN A 323     -10.070  -7.835 -12.675  1.00  0.410          H  
ATOM   5232 2HG  GLN A 323      -9.783  -7.128 -11.063  1.00  0.410          H  
ATOM   5233 1HE2 GLN A 323     -10.771 -10.780 -10.818  1.00  0.410          H  
ATOM   5234 2HE2 GLN A 323      -9.556  -9.959 -11.745  1.00  0.410          H  
ATOM   5235  N   TRP A 324     -13.313  -4.682 -13.951  1.00  0.310          N  
ATOM   5236  CA  TRP A 324     -14.522  -3.877 -14.138  1.00  0.380          C  
ATOM   5237  C   TRP A 324     -15.767  -4.664 -14.564  1.00  0.430          C  
ATOM   5238  O   TRP A 324     -15.699  -5.753 -15.132  1.00  0.400          O  
ATOM   5239  CB  TRP A 324     -14.202  -2.761 -15.117  1.00  0.500          C  
ATOM   5240  CG  TRP A 324     -13.719  -3.262 -16.407  1.00  0.500          C  
ATOM   5241  CD1 TRP A 324     -12.427  -3.556 -16.726  1.00  0.500          C  
ATOM   5242  CD2 TRP A 324     -14.490  -3.540 -17.576  1.00  0.500          C  
ATOM   5243  NE1 TRP A 324     -12.356  -4.004 -18.001  1.00  0.500          N  
ATOM   5244  CE2 TRP A 324     -13.606  -3.993 -18.542  1.00  0.500          C  
ATOM   5245  CE3 TRP A 324     -15.839  -3.449 -17.878  1.00  0.500          C  
ATOM   5246  CZ2 TRP A 324     -14.024  -4.348 -19.801  1.00  0.500          C  
ATOM   5247  CZ3 TRP A 324     -16.254  -3.811 -19.135  1.00  0.500          C  
ATOM   5248  CH2 TRP A 324     -15.371  -4.241 -20.075  1.00  0.500          C  
ATOM   5249  H   TRP A 324     -13.074  -5.460 -14.573  1.00  0.370          H  
ATOM   5250  HA  TRP A 324     -14.761  -3.404 -13.188  1.00  0.460          H  
ATOM   5251 1HB  TRP A 324     -15.093  -2.153 -15.275  1.00  0.600          H  
ATOM   5252 2HB  TRP A 324     -13.434  -2.119 -14.691  1.00  0.600          H  
ATOM   5253  HD1 TRP A 324     -11.580  -3.455 -16.049  1.00  0.600          H  
ATOM   5254  HE1 TRP A 324     -11.526  -4.299 -18.495  1.00  0.600          H  
ATOM   5255  HE3 TRP A 324     -16.551  -3.107 -17.134  1.00  0.600          H  
ATOM   5256  HZ2 TRP A 324     -13.331  -4.702 -20.564  1.00  0.600          H  
ATOM   5257  HZ3 TRP A 324     -17.301  -3.754 -19.365  1.00  0.600          H  
ATOM   5258  HH2 TRP A 324     -15.741  -4.518 -21.061  1.00  0.600          H  
ATOM   5259  N   ARG A 325     -16.925  -4.090 -14.267  1.00  0.620          N  
ATOM   5260  CA  ARG A 325     -18.220  -4.708 -14.557  1.00  0.730          C  
ATOM   5261  C   ARG A 325     -19.234  -3.690 -15.080  1.00  0.940          C  
ATOM   5262  O   ARG A 325     -19.298  -2.563 -14.592  1.00  1.260          O  
ATOM   5263  CB  ARG A 325     -18.731  -5.355 -13.264  1.00  0.980          C  
ATOM   5264  CG  ARG A 325     -20.065  -6.054 -13.301  1.00  0.980          C  
ATOM   5265  CD  ARG A 325     -20.365  -6.715 -11.981  1.00  0.980          C  
ATOM   5266  NE  ARG A 325     -21.698  -7.301 -11.980  1.00  0.980          N  
ATOM   5267  CZ  ARG A 325     -22.335  -7.858 -10.905  1.00  0.980          C  
ATOM   5268  NH1 ARG A 325     -21.741  -7.921  -9.728  1.00  0.980          N  
ATOM   5269  NH2 ARG A 325     -23.564  -8.332 -11.053  1.00  0.980          N  
ATOM   5270  H   ARG A 325     -16.900  -3.190 -13.777  1.00  0.740          H  
ATOM   5271  HA  ARG A 325     -18.079  -5.480 -15.314  1.00  0.880          H  
ATOM   5272 1HB  ARG A 325     -18.016  -6.103 -12.953  1.00  1.170          H  
ATOM   5273 2HB  ARG A 325     -18.776  -4.602 -12.476  1.00  1.170          H  
ATOM   5274 1HG  ARG A 325     -20.858  -5.328 -13.496  1.00  1.170          H  
ATOM   5275 2HG  ARG A 325     -20.069  -6.810 -14.082  1.00  1.170          H  
ATOM   5276 1HD  ARG A 325     -19.635  -7.506 -11.794  1.00  1.170          H  
ATOM   5277 2HD  ARG A 325     -20.314  -5.968 -11.185  1.00  1.170          H  
ATOM   5278  HE  ARG A 325     -22.190  -7.268 -12.867  1.00  1.170          H  
ATOM   5279 1HH1 ARG A 325     -20.808  -7.557  -9.619  1.00  1.170          H  
ATOM   5280 2HH1 ARG A 325     -22.222  -8.329  -8.901  1.00  1.170          H  
ATOM   5281 1HH2 ARG A 325     -24.020  -8.277 -11.951  1.00  1.170          H  
ATOM   5282 2HH2 ARG A 325     -24.054  -8.736 -10.266  1.00  1.170          H  
ATOM   5283  N   GLN A 326     -20.036  -4.061 -16.071  1.00  0.930          N  
ATOM   5284  CA  GLN A 326     -21.050  -3.123 -16.570  1.00  1.290          C  
ATOM   5285  C   GLN A 326     -22.260  -3.018 -15.628  1.00  0.960          C  
ATOM   5286  O   GLN A 326     -22.675  -4.016 -15.043  1.00  1.410          O  
ATOM   5287  CB  GLN A 326     -21.487  -3.482 -17.987  1.00  1.660          C  
ATOM   5288  CG  GLN A 326     -22.341  -2.400 -18.650  1.00  1.660          C  
ATOM   5289  CD  GLN A 326     -22.619  -2.686 -20.073  1.00  1.660          C  
ATOM   5290  OE1 GLN A 326     -22.653  -3.846 -20.486  1.00  1.660          O  
ATOM   5291  NE2 GLN A 326     -22.823  -1.638 -20.857  1.00  1.660          N  
ATOM   5292  H   GLN A 326     -19.950  -5.008 -16.472  1.00  1.120          H  
ATOM   5293  HA  GLN A 326     -20.625  -2.134 -16.599  1.00  1.550          H  
ATOM   5294 1HB  GLN A 326     -20.613  -3.665 -18.606  1.00  1.990          H  
ATOM   5295 2HB  GLN A 326     -22.067  -4.407 -17.960  1.00  1.990          H  
ATOM   5296 1HG  GLN A 326     -23.286  -2.329 -18.158  1.00  1.990          H  
ATOM   5297 2HG  GLN A 326     -21.820  -1.442 -18.585  1.00  1.990          H  
ATOM   5298 1HE2 GLN A 326     -23.014  -1.771 -21.831  1.00  1.990          H  
ATOM   5299 2HE2 GLN A 326     -22.783  -0.711 -20.479  1.00  1.990          H  
ATOM   5300  N   LYS A 327     -22.841  -1.797 -15.503  1.00  1.460          N  
ATOM   5301  CA  LYS A 327     -24.041  -1.463 -14.708  1.00  1.410          C  
ATOM   5302  C   LYS A 327     -23.729  -1.266 -13.221  1.00  1.210          C  
ATOM   5303  O   LYS A 327     -22.923  -1.986 -12.635  1.00  1.650          O  
ATOM   5304  CB  LYS A 327     -25.153  -2.538 -14.848  1.00  1.990          C  
ATOM   5305  CG  LYS A 327     -25.753  -2.660 -16.235  1.00  1.990          C  
ATOM   5306  CD  LYS A 327     -26.862  -3.694 -16.272  1.00  1.990          C  
ATOM   5307  CE  LYS A 327     -27.453  -3.822 -17.673  1.00  1.990          C  
ATOM   5308  NZ  LYS A 327     -28.528  -4.856 -17.734  1.00  1.990          N  
ATOM   5309  H   LYS A 327     -22.427  -1.005 -16.004  1.00  1.750          H  
ATOM   5310  HA  LYS A 327     -24.422  -0.535 -15.122  1.00  1.690          H  
ATOM   5311 1HB  LYS A 327     -24.823  -3.506 -14.525  1.00  2.390          H  
ATOM   5312 2HB  LYS A 327     -25.972  -2.301 -14.190  1.00  2.390          H  
ATOM   5313 1HG  LYS A 327     -26.133  -1.693 -16.560  1.00  2.390          H  
ATOM   5314 2HG  LYS A 327     -24.987  -2.980 -16.917  1.00  2.390          H  
ATOM   5315 1HD  LYS A 327     -26.459  -4.662 -15.966  1.00  2.390          H  
ATOM   5316 2HD  LYS A 327     -27.649  -3.410 -15.576  1.00  2.390          H  
ATOM   5317 1HE  LYS A 327     -27.870  -2.861 -17.972  1.00  2.390          H  
ATOM   5318 2HE  LYS A 327     -26.659  -4.095 -18.370  1.00  2.390          H  
ATOM   5319 1HZ  LYS A 327     -28.892  -4.909 -18.676  1.00  2.390          H  
ATOM   5320 2HZ  LYS A 327     -28.150  -5.755 -17.470  1.00  2.390          H  
ATOM   5321 3HZ  LYS A 327     -29.275  -4.607 -17.100  1.00  2.390          H  
ATOM   5322  N   PRO A 328     -24.440  -0.349 -12.528  1.00  1.300          N  
ATOM   5323  CA  PRO A 328     -24.246   0.028 -11.118  1.00  1.700          C  
ATOM   5324  C   PRO A 328     -24.793  -1.000 -10.119  1.00  1.830          C  
ATOM   5325  O   PRO A 328     -25.707  -0.715  -9.341  1.00  2.070          O  
ATOM   5326  CB  PRO A 328     -25.027   1.345 -11.030  1.00  2.550          C  
ATOM   5327  CG  PRO A 328     -26.160   1.173 -12.011  1.00  2.550          C  
ATOM   5328  CD  PRO A 328     -25.547   0.419 -13.180  1.00  2.550          C  
ATOM   5329  HA  PRO A 328     -23.180   0.210 -10.935  1.00  2.040          H  
ATOM   5330 1HB  PRO A 328     -25.370   1.514  -9.998  1.00  3.060          H  
ATOM   5331 2HB  PRO A 328     -24.361   2.189 -11.280  1.00  3.060          H  
ATOM   5332 1HG  PRO A 328     -26.978   0.611 -11.529  1.00  3.060          H  
ATOM   5333 2HG  PRO A 328     -26.577   2.148 -12.294  1.00  3.060          H  
ATOM   5334 1HD  PRO A 328     -26.309  -0.222 -13.616  1.00  3.060          H  
ATOM   5335 2HD  PRO A 328     -25.156   1.142 -13.889  1.00  3.060          H  
ATOM   5336  N   ASN A 329     -24.222  -2.195 -10.163  1.00  2.500          N  
ATOM   5337  CA  ASN A 329     -24.618  -3.309  -9.316  1.00  3.250          C  
ATOM   5338  C   ASN A 329     -23.440  -4.225  -9.039  1.00  3.800          C  
ATOM   5339  O   ASN A 329     -22.982  -4.933  -9.931  1.00  4.610          O  
ATOM   5340  CB  ASN A 329     -25.747  -4.093  -9.955  1.00  4.250          C  
ATOM   5341  CG  ASN A 329     -26.293  -5.206  -9.063  1.00  4.250          C  
ATOM   5342  OD1 ASN A 329     -25.594  -5.789  -8.206  1.00  4.250          O  
ATOM   5343  ND2 ASN A 329     -27.560  -5.513  -9.255  1.00  4.250          N  
ATOM   5344  H   ASN A 329     -23.493  -2.339 -10.867  1.00  3.000          H  
ATOM   5345  HA  ASN A 329     -24.958  -2.915  -8.358  1.00  3.900          H  
ATOM   5346 1HB  ASN A 329     -26.561  -3.409 -10.204  1.00  5.100          H  
ATOM   5347 2HB  ASN A 329     -25.394  -4.531 -10.891  1.00  5.100          H  
ATOM   5348 1HD2 ASN A 329     -27.993  -6.232  -8.709  1.00  5.100          H  
ATOM   5349 2HD2 ASN A 329     -28.091  -5.024  -9.950  1.00  5.100          H  
ATOM   5350  N   VAL A 330     -22.924  -4.174  -7.816  1.00  3.870          N  
ATOM   5351  CA  VAL A 330     -21.763  -4.970  -7.445  1.00  4.820          C  
ATOM   5352  C   VAL A 330     -22.086  -5.981  -6.368  1.00  5.440          C  
ATOM   5353  O   VAL A 330     -21.240  -6.321  -5.534  1.00  6.010          O  
ATOM   5354  CB  VAL A 330     -20.570  -4.095  -7.059  1.00  6.370          C  
ATOM   5355  CG1 VAL A 330     -20.143  -3.361  -8.284  1.00  6.370          C  
ATOM   5356  CG2 VAL A 330     -20.927  -3.119  -5.948  1.00  6.370          C  
ATOM   5357  H   VAL A 330     -23.367  -3.575  -7.132  1.00  4.640          H  
ATOM   5358  HA  VAL A 330     -21.451  -5.530  -8.323  1.00  5.780          H  
ATOM   5359  HB  VAL A 330     -19.756  -4.729  -6.731  1.00  7.640          H  
ATOM   5360 1HG1 VAL A 330     -19.296  -2.755  -8.079  1.00  7.640          H  
ATOM   5361 2HG1 VAL A 330     -19.894  -4.065  -9.075  1.00  7.640          H  
ATOM   5362 3HG1 VAL A 330     -20.958  -2.742  -8.603  1.00  7.640          H  
ATOM   5363 1HG2 VAL A 330     -20.058  -2.511  -5.707  1.00  7.640          H  
ATOM   5364 2HG2 VAL A 330     -21.735  -2.469  -6.272  1.00  7.640          H  
ATOM   5365 3HG2 VAL A 330     -21.236  -3.671  -5.059  1.00  7.640          H  
ATOM   5366  N   VAL A 331     -23.329  -6.441  -6.362  1.00  5.620          N  
ATOM   5367  CA  VAL A 331     -23.703  -7.488  -5.440  1.00  6.280          C  
ATOM   5368  C   VAL A 331     -22.909  -8.715  -5.881  1.00  6.840          C  
ATOM   5369  O   VAL A 331     -22.804  -8.960  -7.086  1.00  7.230          O  
ATOM   5370  CB  VAL A 331     -25.215  -7.767  -5.516  1.00  8.530          C  
ATOM   5371  CG1 VAL A 331     -25.588  -8.973  -4.649  1.00  8.530          C  
ATOM   5372  CG2 VAL A 331     -25.968  -6.529  -5.051  1.00  8.530          C  
ATOM   5373  H   VAL A 331     -24.004  -6.098  -7.056  1.00  6.740          H  
ATOM   5374  HA  VAL A 331     -23.460  -7.173  -4.433  1.00  7.540          H  
ATOM   5375  HB  VAL A 331     -25.485  -7.999  -6.548  1.00 10.230          H  
ATOM   5376 1HG1 VAL A 331     -26.659  -9.151  -4.723  1.00 10.230          H  
ATOM   5377 2HG1 VAL A 331     -25.057  -9.864  -4.988  1.00 10.230          H  
ATOM   5378 3HG1 VAL A 331     -25.330  -8.773  -3.611  1.00 10.230          H  
ATOM   5379 1HG2 VAL A 331     -27.041  -6.712  -5.114  1.00 10.230          H  
ATOM   5380 2HG2 VAL A 331     -25.697  -6.310  -4.021  1.00 10.230          H  
ATOM   5381 3HG2 VAL A 331     -25.713  -5.680  -5.675  1.00 10.230          H  
ATOM   5382  N   PRO A 332     -22.207  -9.431  -4.994  1.00  7.120          N  
ATOM   5383  CA  PRO A 332     -21.490 -10.627  -5.369  1.00  7.770          C  
ATOM   5384  C   PRO A 332     -22.433 -11.627  -6.021  1.00  8.010          C  
ATOM   5385  O   PRO A 332     -23.505 -11.910  -5.478  1.00  8.300          O  
ATOM   5386  CB  PRO A 332     -20.977 -11.134  -4.013  1.00 11.650          C  
ATOM   5387  CG  PRO A 332     -20.859  -9.873  -3.161  1.00 11.650          C  
ATOM   5388  CD  PRO A 332     -22.035  -9.011  -3.588  1.00 11.650          C  
ATOM   5389  HA  PRO A 332     -20.665 -10.363  -6.047  1.00  9.320          H  
ATOM   5390 1HB  PRO A 332     -21.683 -11.868  -3.596  1.00 13.990          H  
ATOM   5391 2HB  PRO A 332     -20.017 -11.654  -4.147  1.00 13.990          H  
ATOM   5392 1HG  PRO A 332     -20.885 -10.130  -2.091  1.00 13.990          H  
ATOM   5393 2HG  PRO A 332     -19.890  -9.377  -3.343  1.00 13.990          H  
ATOM   5394 1HD  PRO A 332     -22.934  -9.228  -2.996  1.00 13.990          H  
ATOM   5395 2HD  PRO A 332     -21.710  -7.962  -3.514  1.00 13.990          H  
ATOM   5396  N   VAL A 333     -22.015 -12.155  -7.164  1.00  8.150          N  
ATOM   5397  CA  VAL A 333     -22.753 -13.151  -7.926  1.00  8.560          C  
ATOM   5398  C   VAL A 333     -21.781 -14.167  -8.502  1.00  9.130          C  
ATOM   5399  O   VAL A 333     -20.620 -13.828  -8.738  1.00  9.550          O  
ATOM   5400  CB  VAL A 333     -23.569 -12.500  -9.076  1.00 11.820          C  
ATOM   5401  CG1 VAL A 333     -24.668 -11.560  -8.526  1.00 11.820          C  
ATOM   5402  CG2 VAL A 333     -22.623 -11.697  -9.980  1.00 11.820          C  
ATOM   5403  H   VAL A 333     -21.116 -11.860  -7.519  1.00  9.780          H  
ATOM   5404  HA  VAL A 333     -23.442 -13.666  -7.257  1.00 10.270          H  
ATOM   5405  HB  VAL A 333     -24.057 -13.286  -9.651  1.00 14.180          H  
ATOM   5406 1HG1 VAL A 333     -25.230 -11.132  -9.352  1.00 14.180          H  
ATOM   5407 2HG1 VAL A 333     -25.341 -12.127  -7.885  1.00 14.180          H  
ATOM   5408 3HG1 VAL A 333     -24.225 -10.761  -7.953  1.00 14.180          H  
ATOM   5409 1HG2 VAL A 333     -23.191 -11.255 -10.792  1.00 14.180          H  
ATOM   5410 2HG2 VAL A 333     -22.148 -10.908  -9.398  1.00 14.180          H  
ATOM   5411 3HG2 VAL A 333     -21.854 -12.345 -10.401  1.00 14.180          H  
ATOM   5412  N   GLU A 334     -22.266 -15.371  -8.781  1.00  9.290          N  
ATOM   5413  CA  GLU A 334     -21.470 -16.395  -9.449  1.00  9.850          C  
ATOM   5414  C   GLU A 334     -22.387 -17.377 -10.163  1.00  9.650          C  
ATOM   5415  O   GLU A 334     -23.414 -17.779  -9.613  1.00  9.670          O  
ATOM   5416  CB  GLU A 334     -20.559 -17.135  -8.456  1.00 13.570          C  
ATOM   5417  CG  GLU A 334     -19.629 -18.170  -9.117  1.00 13.570          C  
ATOM   5418  CD  GLU A 334     -18.630 -18.796  -8.183  1.00 13.570          C  
ATOM   5419  OE1 GLU A 334     -18.603 -18.438  -7.032  1.00 13.570          O  
ATOM   5420  OE2 GLU A 334     -17.871 -19.646  -8.637  1.00 13.570          O  
ATOM   5421  H   GLU A 334     -23.225 -15.581  -8.541  1.00 11.150          H  
ATOM   5422  HA  GLU A 334     -20.842 -15.916 -10.204  1.00 11.820          H  
ATOM   5423 1HB  GLU A 334     -19.938 -16.415  -7.922  1.00 16.280          H  
ATOM   5424 2HB  GLU A 334     -21.170 -17.659  -7.721  1.00 16.280          H  
ATOM   5425 1HG  GLU A 334     -20.241 -18.972  -9.533  1.00 16.280          H  
ATOM   5426 2HG  GLU A 334     -19.103 -17.689  -9.943  1.00 16.280          H  
ATOM   5427  N   LYS A 335     -22.020 -17.771 -11.378  1.00  9.640          N  
ATOM   5428  CA  LYS A 335     -22.794 -18.776 -12.105  1.00  9.610          C  
ATOM   5429  C   LYS A 335     -22.441 -20.171 -11.595  1.00  9.620          C  
ATOM   5430  O   LYS A 335     -21.277 -20.566 -11.606  1.00 10.070          O  
ATOM   5431  CB  LYS A 335     -22.543 -18.666 -13.614  1.00 13.470          C  
ATOM   5432  CG  LYS A 335     -23.392 -19.595 -14.486  1.00 13.470          C  
ATOM   5433  CD  LYS A 335     -23.142 -19.327 -15.972  1.00 13.470          C  
ATOM   5434  CE  LYS A 335     -24.000 -20.220 -16.859  1.00 13.470          C  
ATOM   5435  NZ  LYS A 335     -23.775 -19.942 -18.310  1.00 13.470          N  
ATOM   5436  H   LYS A 335     -21.179 -17.352 -11.798  1.00 11.570          H  
ATOM   5437  HA  LYS A 335     -23.854 -18.607 -11.913  1.00 11.530          H  
ATOM   5438 1HB  LYS A 335     -22.726 -17.636 -13.933  1.00 16.160          H  
ATOM   5439 2HB  LYS A 335     -21.493 -18.878 -13.817  1.00 16.160          H  
ATOM   5440 1HG  LYS A 335     -23.136 -20.634 -14.265  1.00 16.160          H  
ATOM   5441 2HG  LYS A 335     -24.447 -19.442 -14.262  1.00 16.160          H  
ATOM   5442 1HD  LYS A 335     -23.370 -18.283 -16.194  1.00 16.160          H  
ATOM   5443 2HD  LYS A 335     -22.091 -19.505 -16.197  1.00 16.160          H  
ATOM   5444 1HE  LYS A 335     -23.758 -21.263 -16.657  1.00 16.160          H  
ATOM   5445 2HE  LYS A 335     -25.051 -20.050 -16.626  1.00 16.160          H  
ATOM   5446 1HZ  LYS A 335     -24.362 -20.549 -18.866  1.00 16.160          H  
ATOM   5447 2HZ  LYS A 335     -24.008 -18.979 -18.510  1.00 16.160          H  
ATOM   5448 3HZ  LYS A 335     -22.806 -20.107 -18.543  1.00 16.160          H  
ATOM   5449  N   GLU A 336     -23.447 -20.911 -11.147  1.00  9.330          N  
ATOM   5450  CA  GLU A 336     -23.261 -22.245 -10.581  1.00  9.470          C  
ATOM   5451  C   GLU A 336     -24.588 -23.005 -10.720  1.00  9.080          C  
ATOM   5452  O   GLU A 336     -25.608 -22.364 -10.961  1.00  8.560          O  
ATOM   5453  CB  GLU A 336     -22.841 -22.128  -9.101  1.00 13.200          C  
ATOM   5454  CG  GLU A 336     -23.906 -21.527  -8.174  1.00 13.200          C  
ATOM   5455  CD  GLU A 336     -23.481 -21.471  -6.725  1.00 13.200          C  
ATOM   5456  OE1 GLU A 336     -22.361 -21.800  -6.436  1.00 13.200          O  
ATOM   5457  OE2 GLU A 336     -24.297 -21.106  -5.895  1.00 13.200          O  
ATOM   5458  H   GLU A 336     -24.379 -20.519 -11.174  1.00 11.200          H  
ATOM   5459  HA  GLU A 336     -22.484 -22.755 -11.148  1.00 11.360          H  
ATOM   5460 1HB  GLU A 336     -22.529 -23.065  -8.706  1.00 15.840          H  
ATOM   5461 2HB  GLU A 336     -21.974 -21.467  -9.040  1.00 15.840          H  
ATOM   5462 1HG  GLU A 336     -24.122 -20.511  -8.515  1.00 15.840          H  
ATOM   5463 2HG  GLU A 336     -24.822 -22.106  -8.251  1.00 15.840          H  
ATOM   5464  N   LYS A 337     -24.632 -24.349 -10.584  1.00  9.530          N  
ATOM   5465  CA  LYS A 337     -23.532 -25.288 -10.327  1.00  9.840          C  
ATOM   5466  C   LYS A 337     -23.268 -26.180 -11.527  1.00  9.880          C  
ATOM   5467  O   LYS A 337     -22.455 -27.098 -11.459  1.00 10.040          O  
ATOM   5468  CB  LYS A 337     -23.861 -26.171  -9.118  1.00 13.650          C  
ATOM   5469  CG  LYS A 337     -23.975 -25.422  -7.798  1.00 13.650          C  
ATOM   5470  CD  LYS A 337     -24.277 -26.350  -6.643  1.00 13.650          C  
ATOM   5471  CE  LYS A 337     -24.363 -25.571  -5.332  1.00 13.650          C  
ATOM   5472  NZ  LYS A 337     -24.692 -26.456  -4.173  1.00 13.650          N  
ATOM   5473  H   LYS A 337     -25.551 -24.765 -10.665  1.00 11.440          H  
ATOM   5474  HA  LYS A 337     -22.614 -24.750 -10.127  1.00 11.810          H  
ATOM   5475 1HB  LYS A 337     -24.810 -26.677  -9.294  1.00 16.380          H  
ATOM   5476 2HB  LYS A 337     -23.100 -26.943  -9.009  1.00 16.380          H  
ATOM   5477 1HG  LYS A 337     -23.035 -24.927  -7.581  1.00 16.380          H  
ATOM   5478 2HG  LYS A 337     -24.754 -24.664  -7.869  1.00 16.380          H  
ATOM   5479 1HD  LYS A 337     -25.225 -26.860  -6.820  1.00 16.380          H  
ATOM   5480 2HD  LYS A 337     -23.488 -27.098  -6.563  1.00 16.380          H  
ATOM   5481 1HE  LYS A 337     -23.405 -25.083  -5.145  1.00 16.380          H  
ATOM   5482 2HE  LYS A 337     -25.134 -24.804  -5.423  1.00 16.380          H  
ATOM   5483 1HZ  LYS A 337     -24.739 -25.903  -3.329  1.00 16.380          H  
ATOM   5484 2HZ  LYS A 337     -25.585 -26.903  -4.331  1.00 16.380          H  
ATOM   5485 3HZ  LYS A 337     -23.977 -27.163  -4.072  1.00 16.380          H  
ATOM   5486  N   ASN A 338     -23.914 -25.896 -12.647  1.00  9.950          N  
ATOM   5487  CA  ASN A 338     -23.763 -26.757 -13.815  1.00 10.160          C  
ATOM   5488  C   ASN A 338     -22.320 -26.844 -14.300  1.00 10.810          C  
ATOM   5489  O   ASN A 338     -21.902 -27.888 -14.808  1.00 11.070          O  
ATOM   5490  CB  ASN A 338     -24.677 -26.293 -14.920  1.00 14.140          C  
ATOM   5491  CG  ASN A 338     -26.115 -26.600 -14.619  1.00 14.140          C  
ATOM   5492  OD1 ASN A 338     -26.431 -27.457 -13.781  1.00 14.140          O  
ATOM   5493  ND2 ASN A 338     -27.000 -25.912 -15.284  1.00 14.140          N  
ATOM   5494  H   ASN A 338     -24.547 -25.107 -12.665  1.00 11.940          H  
ATOM   5495  HA  ASN A 338     -24.061 -27.767 -13.532  1.00 12.190          H  
ATOM   5496 1HB  ASN A 338     -24.563 -25.219 -15.067  1.00 16.970          H  
ATOM   5497 2HB  ASN A 338     -24.400 -26.786 -15.849  1.00 16.970          H  
ATOM   5498 1HD2 ASN A 338     -27.976 -26.068 -15.129  1.00 16.970          H  
ATOM   5499 2HD2 ASN A 338     -26.707 -25.228 -15.952  1.00 16.970          H  
ATOM   5500  N   LYS A 339     -21.546 -25.763 -14.134  1.00 11.240          N  
ATOM   5501  CA  LYS A 339     -20.148 -25.777 -14.548  1.00 11.990          C  
ATOM   5502  C   LYS A 339     -19.317 -26.740 -13.705  1.00 12.010          C  
ATOM   5503  O   LYS A 339     -18.264 -27.214 -14.146  1.00 12.530          O  
ATOM   5504  CB  LYS A 339     -19.518 -24.383 -14.425  1.00 16.490          C  
ATOM   5505  CG  LYS A 339     -19.321 -23.892 -12.963  1.00 16.490          C  
ATOM   5506  CD  LYS A 339     -18.691 -22.514 -12.899  1.00 16.490          C  
ATOM   5507  CE  LYS A 339     -18.493 -22.061 -11.443  1.00 16.490          C  
ATOM   5508  NZ  LYS A 339     -17.856 -20.713 -11.363  1.00 16.490          N  
ATOM   5509  H   LYS A 339     -21.941 -24.921 -13.738  1.00 13.490          H  
ATOM   5510  HA  LYS A 339     -20.093 -26.109 -15.582  1.00 14.390          H  
ATOM   5511 1HB  LYS A 339     -18.544 -24.381 -14.914  1.00 19.780          H  
ATOM   5512 2HB  LYS A 339     -20.145 -23.656 -14.940  1.00 19.780          H  
ATOM   5513 1HG  LYS A 339     -20.278 -23.874 -12.439  1.00 19.780          H  
ATOM   5514 2HG  LYS A 339     -18.649 -24.561 -12.437  1.00 19.780          H  
ATOM   5515 1HD  LYS A 339     -17.728 -22.525 -13.408  1.00 19.780          H  
ATOM   5516 2HD  LYS A 339     -19.345 -21.793 -13.397  1.00 19.780          H  
ATOM   5517 1HE  LYS A 339     -19.463 -22.021 -10.963  1.00 19.780          H  
ATOM   5518 2HE  LYS A 339     -17.875 -22.778 -10.907  1.00 19.780          H  
ATOM   5519 1HZ  LYS A 339     -17.774 -20.412 -10.370  1.00 19.780          H  
ATOM   5520 2HZ  LYS A 339     -16.945 -20.742 -11.781  1.00 19.780          H  
ATOM   5521 3HZ  LYS A 339     -18.414 -20.029 -11.852  1.00 19.780          H  
ATOM   5522  N   LEU A 340     -19.786 -27.026 -12.487  1.00 11.600          N  
ATOM   5523  CA  LEU A 340     -19.054 -27.860 -11.567  1.00 11.750          C  
ATOM   5524  C   LEU A 340     -19.375 -29.282 -11.924  1.00 11.740          C  
ATOM   5525  O   LEU A 340     -18.500 -30.147 -11.900  1.00 11.820          O  
ATOM   5526  CB  LEU A 340     -19.493 -27.558 -10.128  1.00 16.390          C  
ATOM   5527  CG  LEU A 340     -19.255 -26.099  -9.623  1.00 16.390          C  
ATOM   5528  CD1 LEU A 340     -19.890 -25.948  -8.257  1.00 16.390          C  
ATOM   5529  CD2 LEU A 340     -17.760 -25.781  -9.567  1.00 16.390          C  
ATOM   5530  H   LEU A 340     -20.696 -26.679 -12.198  1.00 13.920          H  
ATOM   5531  HA  LEU A 340     -17.986 -27.702 -11.692  1.00 14.100          H  
ATOM   5532 1HB  LEU A 340     -20.553 -27.773 -10.035  1.00 19.670          H  
ATOM   5533 2HB  LEU A 340     -18.956 -28.229  -9.461  1.00 19.670          H  
ATOM   5534  HG  LEU A 340     -19.747 -25.401 -10.296  1.00 19.670          H  
ATOM   5535 1HD1 LEU A 340     -19.755 -24.926  -7.900  1.00 19.670          H  
ATOM   5536 2HD1 LEU A 340     -20.947 -26.164  -8.324  1.00 19.670          H  
ATOM   5537 3HD1 LEU A 340     -19.425 -26.639  -7.557  1.00 19.670          H  
ATOM   5538 1HD2 LEU A 340     -17.623 -24.760  -9.209  1.00 19.670          H  
ATOM   5539 2HD2 LEU A 340     -17.264 -26.472  -8.886  1.00 19.670          H  
ATOM   5540 3HD2 LEU A 340     -17.319 -25.869 -10.556  1.00 19.670          H  
ATOM   5541  N   LYS A 341     -20.636 -29.518 -12.289  1.00 11.920          N  
ATOM   5542  CA  LYS A 341     -21.046 -30.853 -12.679  1.00 12.160          C  
ATOM   5543  C   LYS A 341     -20.267 -31.249 -13.930  1.00 12.660          C  
ATOM   5544  O   LYS A 341     -19.741 -32.362 -14.009  1.00 12.830          O  
ATOM   5545  CB  LYS A 341     -22.550 -30.900 -12.951  1.00 16.930          C  
ATOM   5546  CG  LYS A 341     -23.421 -30.750 -11.705  1.00 16.930          C  
ATOM   5547  CD  LYS A 341     -24.912 -30.773 -12.053  1.00 16.930          C  
ATOM   5548  CE  LYS A 341     -25.776 -30.593 -10.807  1.00 16.930          C  
ATOM   5549  NZ  LYS A 341     -27.238 -30.598 -11.126  1.00 16.930          N  
ATOM   5550  H   LYS A 341     -21.309 -28.748 -12.233  1.00 14.300          H  
ATOM   5551  HA  LYS A 341     -20.798 -31.552 -11.881  1.00 14.590          H  
ATOM   5552 1HB  LYS A 341     -22.816 -30.101 -13.643  1.00 20.310          H  
ATOM   5553 2HB  LYS A 341     -22.801 -31.845 -13.431  1.00 20.310          H  
ATOM   5554 1HG  LYS A 341     -23.197 -31.557 -11.008  1.00 20.310          H  
ATOM   5555 2HG  LYS A 341     -23.186 -29.798 -11.222  1.00 20.310          H  
ATOM   5556 1HD  LYS A 341     -25.135 -29.965 -12.754  1.00 20.310          H  
ATOM   5557 2HD  LYS A 341     -25.163 -31.722 -12.526  1.00 20.310          H  
ATOM   5558 1HE  LYS A 341     -25.564 -31.402 -10.110  1.00 20.310          H  
ATOM   5559 2HE  LYS A 341     -25.521 -29.642 -10.334  1.00 20.310          H  
ATOM   5560 1HZ  LYS A 341     -27.767 -30.478 -10.275  1.00 20.310          H  
ATOM   5561 2HZ  LYS A 341     -27.460 -29.842 -11.765  1.00 20.310          H  
ATOM   5562 3HZ  LYS A 341     -27.486 -31.478 -11.554  1.00 20.310          H  
ATOM   5563  N   ARG A 342     -20.156 -30.311 -14.887  1.00 13.020          N  
ATOM   5564  CA  ARG A 342     -19.423 -30.575 -16.113  1.00 13.670          C  
ATOM   5565  C   ARG A 342     -17.953 -30.868 -15.852  1.00 13.440          C  
ATOM   5566  O   ARG A 342     -17.383 -31.746 -16.501  1.00 13.460          O  
ATOM   5567  CB  ARG A 342     -19.535 -29.427 -17.106  1.00 18.880          C  
ATOM   5568  CG  ARG A 342     -20.899 -29.291 -17.785  1.00 18.880          C  
ATOM   5569  CD  ARG A 342     -20.850 -28.377 -18.969  1.00 18.880          C  
ATOM   5570  NE  ARG A 342     -20.542 -26.985 -18.615  1.00 18.880          N  
ATOM   5571  CZ  ARG A 342     -21.448 -26.033 -18.281  1.00 18.880          C  
ATOM   5572  NH1 ARG A 342     -22.737 -26.306 -18.240  1.00 18.880          N  
ATOM   5573  NH2 ARG A 342     -21.027 -24.811 -18.001  1.00 18.880          N  
ATOM   5574  H   ARG A 342     -20.637 -29.414 -14.767  1.00 15.620          H  
ATOM   5575  HA  ARG A 342     -19.863 -31.455 -16.580  1.00 16.400          H  
ATOM   5576 1HB  ARG A 342     -19.336 -28.491 -16.586  1.00 22.650          H  
ATOM   5577 2HB  ARG A 342     -18.780 -29.540 -17.881  1.00 22.650          H  
ATOM   5578 1HG  ARG A 342     -21.231 -30.271 -18.123  1.00 22.650          H  
ATOM   5579 2HG  ARG A 342     -21.618 -28.896 -17.075  1.00 22.650          H  
ATOM   5580 1HD  ARG A 342     -20.071 -28.728 -19.646  1.00 22.650          H  
ATOM   5581 2HD  ARG A 342     -21.803 -28.403 -19.490  1.00 22.650          H  
ATOM   5582  HE  ARG A 342     -19.569 -26.709 -18.637  1.00 22.650          H  
ATOM   5583 1HH1 ARG A 342     -23.068 -27.234 -18.456  1.00 22.650          H  
ATOM   5584 2HH1 ARG A 342     -23.399 -25.580 -18.009  1.00 22.650          H  
ATOM   5585 1HH2 ARG A 342     -20.039 -24.595 -18.038  1.00 22.650          H  
ATOM   5586 2HH2 ARG A 342     -21.689 -24.093 -17.755  1.00 22.650          H  
ATOM   5587  N   LYS A 343     -17.317 -30.140 -14.923  1.00 13.330          N  
ATOM   5588  CA  LYS A 343     -15.918 -30.424 -14.635  1.00 13.230          C  
ATOM   5589  C   LYS A 343     -15.766 -31.788 -13.948  1.00 13.180          C  
ATOM   5590  O   LYS A 343     -14.872 -32.562 -14.293  1.00 13.280          O  
ATOM   5591  CB  LYS A 343     -15.275 -29.321 -13.794  1.00 18.560          C  
ATOM   5592  CG  LYS A 343     -13.764 -29.531 -13.597  1.00 18.560          C  
ATOM   5593  CD  LYS A 343     -13.074 -28.354 -12.913  1.00 18.560          C  
ATOM   5594  CE  LYS A 343     -11.556 -28.599 -12.845  1.00 18.560          C  
ATOM   5595  NZ  LYS A 343     -10.810 -27.468 -12.226  1.00 18.560          N  
ATOM   5596  H   LYS A 343     -17.783 -29.349 -14.466  1.00 16.000          H  
ATOM   5597  HA  LYS A 343     -15.381 -30.474 -15.581  1.00 15.880          H  
ATOM   5598 1HB  LYS A 343     -15.439 -28.355 -14.273  1.00 22.270          H  
ATOM   5599 2HB  LYS A 343     -15.756 -29.287 -12.813  1.00 22.270          H  
ATOM   5600 1HG  LYS A 343     -13.607 -30.422 -12.988  1.00 22.270          H  
ATOM   5601 2HG  LYS A 343     -13.299 -29.702 -14.570  1.00 22.270          H  
ATOM   5602 1HD  LYS A 343     -13.264 -27.436 -13.472  1.00 22.270          H  
ATOM   5603 2HD  LYS A 343     -13.464 -28.235 -11.903  1.00 22.270          H  
ATOM   5604 1HE  LYS A 343     -11.365 -29.503 -12.270  1.00 22.270          H  
ATOM   5605 2HE  LYS A 343     -11.181 -28.742 -13.860  1.00 22.270          H  
ATOM   5606 1HZ  LYS A 343      -9.794 -27.681 -12.237  1.00 22.270          H  
ATOM   5607 2HZ  LYS A 343     -10.954 -26.635 -12.764  1.00 22.270          H  
ATOM   5608 3HZ  LYS A 343     -11.110 -27.316 -11.284  1.00 22.270          H  
ATOM   5609  N   LYS A 344     -16.643 -32.105 -12.986  1.00 13.180          N  
ATOM   5610  CA  LYS A 344     -16.564 -33.383 -12.270  1.00 13.420          C  
ATOM   5611  C   LYS A 344     -16.674 -34.568 -13.222  1.00 13.360          C  
ATOM   5612  O   LYS A 344     -16.032 -35.600 -13.025  1.00 13.480          O  
ATOM   5613  CB  LYS A 344     -17.643 -33.481 -11.191  1.00 18.690          C  
ATOM   5614  CG  LYS A 344     -17.409 -32.589  -9.972  1.00 18.690          C  
ATOM   5615  CD  LYS A 344     -18.551 -32.710  -8.969  1.00 18.690          C  
ATOM   5616  CE  LYS A 344     -18.330 -31.812  -7.755  1.00 18.690          C  
ATOM   5617  NZ  LYS A 344     -19.450 -31.916  -6.771  1.00 18.690          N  
ATOM   5618  H   LYS A 344     -17.367 -31.431 -12.722  1.00 15.820          H  
ATOM   5619  HA  LYS A 344     -15.591 -33.439 -11.784  1.00 16.100          H  
ATOM   5620 1HB  LYS A 344     -18.605 -33.200 -11.627  1.00 22.430          H  
ATOM   5621 2HB  LYS A 344     -17.725 -34.512 -10.853  1.00 22.430          H  
ATOM   5622 1HG  LYS A 344     -16.481 -32.893  -9.488  1.00 22.430          H  
ATOM   5623 2HG  LYS A 344     -17.303 -31.557 -10.284  1.00 22.430          H  
ATOM   5624 1HD  LYS A 344     -19.485 -32.419  -9.456  1.00 22.430          H  
ATOM   5625 2HD  LYS A 344     -18.640 -33.744  -8.637  1.00 22.430          H  
ATOM   5626 1HE  LYS A 344     -17.401 -32.098  -7.265  1.00 22.430          H  
ATOM   5627 2HE  LYS A 344     -18.249 -30.776  -8.090  1.00 22.430          H  
ATOM   5628 1HZ  LYS A 344     -19.267 -31.308  -5.984  1.00 22.430          H  
ATOM   5629 2HZ  LYS A 344     -20.316 -31.641  -7.212  1.00 22.430          H  
ATOM   5630 3HZ  LYS A 344     -19.527 -32.869  -6.446  1.00 22.430          H  
ATOM   5631  N   LEU A 345     -17.464 -34.401 -14.275  1.00 13.350          N  
ATOM   5632  CA  LEU A 345     -17.680 -35.418 -15.290  1.00 13.480          C  
ATOM   5633  C   LEU A 345     -16.647 -35.412 -16.416  1.00 13.290          C  
ATOM   5634  O   LEU A 345     -16.844 -36.094 -17.412  1.00 13.170          O  
ATOM   5635  CB  LEU A 345     -19.072 -35.243 -15.908  1.00 18.820          C  
ATOM   5636  CG  LEU A 345     -20.294 -35.462 -14.982  1.00 18.820          C  
ATOM   5637  CD1 LEU A 345     -21.548 -35.062 -15.738  1.00 18.820          C  
ATOM   5638  CD2 LEU A 345     -20.383 -36.936 -14.556  1.00 18.820          C  
ATOM   5639  H   LEU A 345     -18.014 -33.536 -14.331  1.00 16.020          H  
ATOM   5640  HA  LEU A 345     -17.612 -36.387 -14.808  1.00 16.180          H  
ATOM   5641 1HB  LEU A 345     -19.132 -34.219 -16.288  1.00 22.580          H  
ATOM   5642 2HB  LEU A 345     -19.165 -35.925 -16.750  1.00 22.580          H  
ATOM   5643  HG  LEU A 345     -20.206 -34.832 -14.098  1.00 22.580          H  
ATOM   5644 1HD1 LEU A 345     -22.419 -35.200 -15.098  1.00 22.580          H  
ATOM   5645 2HD1 LEU A 345     -21.472 -34.011 -16.026  1.00 22.580          H  
ATOM   5646 3HD1 LEU A 345     -21.650 -35.679 -16.629  1.00 22.580          H  
ATOM   5647 1HD2 LEU A 345     -21.255 -37.071 -13.918  1.00 22.580          H  
ATOM   5648 2HD2 LEU A 345     -20.478 -37.568 -15.441  1.00 22.580          H  
ATOM   5649 3HD2 LEU A 345     -19.496 -37.225 -14.003  1.00 22.580          H  
ATOM   5650  N   GLU A 346     -15.586 -34.613 -16.323  1.00 13.410          N  
ATOM   5651  CA  GLU A 346     -14.598 -34.593 -17.396  1.00 13.450          C  
ATOM   5652  C   GLU A 346     -14.063 -35.995 -17.681  1.00 13.320          C  
ATOM   5653  O   GLU A 346     -13.614 -36.699 -16.775  1.00 13.210          O  
ATOM   5654  CB  GLU A 346     -13.430 -33.663 -17.025  1.00 18.810          C  
ATOM   5655  CG  GLU A 346     -12.361 -33.480 -18.115  1.00 18.810          C  
ATOM   5656  CD  GLU A 346     -11.264 -32.503 -17.725  1.00 18.810          C  
ATOM   5657  OE1 GLU A 346     -11.216 -32.095 -16.586  1.00 18.810          O  
ATOM   5658  OE2 GLU A 346     -10.475 -32.164 -18.574  1.00 18.810          O  
ATOM   5659  H   GLU A 346     -15.444 -34.019 -15.501  1.00 16.090          H  
ATOM   5660  HA  GLU A 346     -15.077 -34.217 -18.299  1.00 16.140          H  
ATOM   5661 1HB  GLU A 346     -13.826 -32.677 -16.776  1.00 22.580          H  
ATOM   5662 2HB  GLU A 346     -12.938 -34.046 -16.131  1.00 22.580          H  
ATOM   5663 1HG  GLU A 346     -11.901 -34.446 -18.335  1.00 22.580          H  
ATOM   5664 2HG  GLU A 346     -12.844 -33.129 -19.024  1.00 22.580          H  
ATOM   5665  N   TYR A 347     -14.066 -36.378 -18.957  1.00 13.440          N  
ATOM   5666  CA  TYR A 347     -13.591 -37.693 -19.362  1.00 13.450          C  
ATOM   5667  C   TYR A 347     -12.253 -37.580 -20.053  1.00 13.280          C  
ATOM   5668  O   TYR A 347     -11.953 -36.561 -20.673  1.00 12.970          O  
ATOM   5669  CB  TYR A 347     -14.601 -38.398 -20.272  1.00 18.830          C  
ATOM   5670  CG  TYR A 347     -15.896 -38.760 -19.568  1.00 18.830          C  
ATOM   5671  CD1 TYR A 347     -17.006 -37.939 -19.682  1.00 18.830          C  
ATOM   5672  CD2 TYR A 347     -15.963 -39.903 -18.787  1.00 18.830          C  
ATOM   5673  CE1 TYR A 347     -18.181 -38.262 -19.019  1.00 18.830          C  
ATOM   5674  CE2 TYR A 347     -17.133 -40.224 -18.126  1.00 18.830          C  
ATOM   5675  CZ  TYR A 347     -18.238 -39.407 -18.239  1.00 18.830          C  
ATOM   5676  OH  TYR A 347     -19.402 -39.728 -17.575  1.00 18.830          O  
ATOM   5677  H   TYR A 347     -14.440 -35.750 -19.652  1.00 16.130          H  
ATOM   5678  HA  TYR A 347     -13.453 -38.302 -18.470  1.00 16.140          H  
ATOM   5679 1HB  TYR A 347     -14.838 -37.754 -21.117  1.00 22.590          H  
ATOM   5680 2HB  TYR A 347     -14.159 -39.311 -20.670  1.00 22.590          H  
ATOM   5681  HD1 TYR A 347     -16.957 -37.035 -20.285  1.00 22.590          H  
ATOM   5682  HD2 TYR A 347     -15.092 -40.548 -18.690  1.00 22.590          H  
ATOM   5683  HE1 TYR A 347     -19.048 -37.611 -19.105  1.00 22.590          H  
ATOM   5684  HE2 TYR A 347     -17.183 -41.122 -17.511  1.00 22.590          H  
ATOM   5685  HH  TYR A 347     -20.055 -39.040 -17.726  1.00 22.590          H  
ATOM   5686  N   ASN A 348     -11.460 -38.652 -19.970  1.00 13.640          N  
ATOM   5687  CA  ASN A 348     -10.135 -38.716 -20.582  1.00 13.730          C  
ATOM   5688  C   ASN A 348      -9.252 -37.577 -20.078  1.00 13.770          C  
ATOM   5689  O   ASN A 348      -8.499 -36.956 -20.836  1.00 13.880          O  
ATOM   5690  CB  ASN A 348     -10.242 -38.711 -22.091  1.00 19.190          C  
ATOM   5691  CG  ASN A 348     -11.005 -39.893 -22.590  1.00 19.190          C  
ATOM   5692  OD1 ASN A 348     -10.864 -41.013 -22.076  1.00 19.190          O  
ATOM   5693  ND2 ASN A 348     -11.823 -39.674 -23.586  1.00 19.190          N  
ATOM   5694  H   ASN A 348     -11.793 -39.457 -19.456  1.00 16.370          H  
ATOM   5695  HA  ASN A 348      -9.657 -39.648 -20.278  1.00 16.480          H  
ATOM   5696 1HB  ASN A 348     -10.722 -37.800 -22.442  1.00 23.020          H  
ATOM   5697 2HB  ASN A 348      -9.242 -38.737 -22.522  1.00 23.020          H  
ATOM   5698 1HD2 ASN A 348     -12.365 -40.425 -23.965  1.00 23.020          H  
ATOM   5699 2HD2 ASN A 348     -11.908 -38.753 -23.969  1.00 23.020          H  
ATOM   5700  N   LYS A 349      -9.357 -37.328 -18.769  1.00 13.820          N  
ATOM   5701  CA  LYS A 349      -8.587 -36.311 -18.072  1.00 14.010          C  
ATOM   5702  C   LYS A 349      -7.161 -36.790 -17.842  1.00 13.680          C  
ATOM   5703  O   LYS A 349      -6.214 -36.004 -17.900  1.00 13.860          O  
ATOM   5704  CB  LYS A 349      -9.250 -35.973 -16.742  1.00 19.540          C  
ATOM   5705  CG  LYS A 349      -8.587 -34.852 -15.981  1.00 19.540          C  
ATOM   5706  CD  LYS A 349      -9.397 -34.484 -14.757  1.00 19.540          C  
ATOM   5707  CE  LYS A 349      -8.769 -33.337 -14.010  1.00 19.540          C  
ATOM   5708  NZ  LYS A 349      -9.569 -32.961 -12.825  1.00 19.540          N  
ATOM   5709  H   LYS A 349     -10.019 -37.876 -18.236  1.00 16.580          H  
ATOM   5710  HA  LYS A 349      -8.554 -35.412 -18.690  1.00 16.810          H  
ATOM   5711 1HB  LYS A 349     -10.291 -35.691 -16.917  1.00 23.450          H  
ATOM   5712 2HB  LYS A 349      -9.252 -36.853 -16.102  1.00 23.450          H  
ATOM   5713 1HG  LYS A 349      -7.583 -35.156 -15.670  1.00 23.450          H  
ATOM   5714 2HG  LYS A 349      -8.498 -33.977 -16.631  1.00 23.450          H  
ATOM   5715 1HD  LYS A 349     -10.407 -34.191 -15.067  1.00 23.450          H  
ATOM   5716 2HD  LYS A 349      -9.472 -35.347 -14.097  1.00 23.450          H  
ATOM   5717 1HE  LYS A 349      -7.766 -33.617 -13.691  1.00 23.450          H  
ATOM   5718 2HE  LYS A 349      -8.702 -32.475 -14.677  1.00 23.450          H  
ATOM   5719 1HZ  LYS A 349      -9.130 -32.184 -12.352  1.00 23.450          H  
ATOM   5720 2HZ  LYS A 349     -10.500 -32.695 -13.132  1.00 23.450          H  
ATOM   5721 3HZ  LYS A 349      -9.635 -33.746 -12.195  1.00 23.450          H  
ATOM   5722  N   HIS A 350      -7.032 -38.074 -17.529  1.00 13.270          N  
ATOM   5723  CA  HIS A 350      -5.762 -38.720 -17.259  1.00 13.050          C  
ATOM   5724  C   HIS A 350      -4.914 -37.896 -16.293  1.00 12.420          C  
ATOM   5725  O   HIS A 350      -5.306 -37.676 -15.147  1.00 12.190          O  
ATOM   5726  CB  HIS A 350      -5.031 -38.960 -18.583  1.00 18.360          C  
ATOM   5727  CG  HIS A 350      -5.795 -39.841 -19.518  1.00 18.360          C  
ATOM   5728  ND1 HIS A 350      -6.055 -41.166 -19.251  1.00 18.360          N  
ATOM   5729  CD2 HIS A 350      -6.354 -39.582 -20.722  1.00 18.360          C  
ATOM   5730  CE1 HIS A 350      -6.741 -41.687 -20.255  1.00 18.360          C  
ATOM   5731  NE2 HIS A 350      -6.931 -40.747 -21.160  1.00 18.360          N  
ATOM   5732  H   HIS A 350      -7.862 -38.641 -17.499  1.00 15.920          H  
ATOM   5733  HA  HIS A 350      -5.939 -39.689 -16.794  1.00 15.660          H  
ATOM   5734 1HB  HIS A 350      -4.854 -38.009 -19.091  1.00 22.030          H  
ATOM   5735 2HB  HIS A 350      -4.066 -39.432 -18.394  1.00 22.030          H  
ATOM   5736  HD2 HIS A 350      -6.344 -38.628 -21.248  1.00 22.030          H  
ATOM   5737  HE1 HIS A 350      -7.086 -42.718 -20.327  1.00 22.030          H  
ATOM   5738  HE2 HIS A 350      -7.420 -40.865 -22.037  1.00 22.030          H  
ATOM   5739  N   LYS A 351      -3.738 -37.459 -16.752  1.00 12.320          N  
ATOM   5740  CA  LYS A 351      -2.804 -36.689 -15.943  1.00 11.950          C  
ATOM   5741  C   LYS A 351      -2.526 -35.330 -16.579  1.00 11.180          C  
ATOM   5742  O   LYS A 351      -1.427 -34.789 -16.444  1.00 11.000          O  
ATOM   5743  CB  LYS A 351      -1.503 -37.467 -15.754  1.00 16.880          C  
ATOM   5744  CG  LYS A 351      -1.670 -38.774 -14.991  1.00 16.880          C  
ATOM   5745  CD  LYS A 351      -0.332 -39.473 -14.781  1.00 16.880          C  
ATOM   5746  CE  LYS A 351      -0.500 -40.779 -14.011  1.00 16.880          C  
ATOM   5747  NZ  LYS A 351       0.800 -41.488 -13.825  1.00 16.880          N  
ATOM   5748  H   LYS A 351      -3.480 -37.660 -17.704  1.00 14.780          H  
ATOM   5749  HA  LYS A 351      -3.253 -36.509 -14.965  1.00 14.340          H  
ATOM   5750 1HB  LYS A 351      -1.068 -37.693 -16.727  1.00 20.250          H  
ATOM   5751 2HB  LYS A 351      -0.787 -36.850 -15.210  1.00 20.250          H  
ATOM   5752 1HG  LYS A 351      -2.128 -38.567 -14.022  1.00 20.250          H  
ATOM   5753 2HG  LYS A 351      -2.332 -39.434 -15.548  1.00 20.250          H  
ATOM   5754 1HD  LYS A 351       0.121 -39.686 -15.750  1.00 20.250          H  
ATOM   5755 2HD  LYS A 351       0.335 -38.816 -14.225  1.00 20.250          H  
ATOM   5756 1HE  LYS A 351      -0.927 -40.563 -13.033  1.00 20.250          H  
ATOM   5757 2HE  LYS A 351      -1.182 -41.430 -14.558  1.00 20.250          H  
ATOM   5758 1HZ  LYS A 351       0.646 -42.346 -13.312  1.00 20.250          H  
ATOM   5759 2HZ  LYS A 351       1.201 -41.705 -14.727  1.00 20.250          H  
ATOM   5760 3HZ  LYS A 351       1.437 -40.899 -13.308  1.00 20.250          H  
ATOM   5761  N   LYS A 352      -3.505 -34.815 -17.319  1.00 10.870          N  
ATOM   5762  CA  LYS A 352      -3.399 -33.534 -18.007  1.00 10.530          C  
ATOM   5763  C   LYS A 352      -3.384 -32.362 -17.036  1.00  9.880          C  
ATOM   5764  O   LYS A 352      -4.009 -32.406 -15.975  1.00  9.530          O  
ATOM   5765  CB  LYS A 352      -4.565 -33.375 -18.979  1.00 14.880          C  
ATOM   5766  CG  LYS A 352      -4.542 -34.352 -20.151  1.00 14.880          C  
ATOM   5767  CD  LYS A 352      -5.770 -34.181 -21.036  1.00 14.880          C  
ATOM   5768  CE  LYS A 352      -5.776 -35.179 -22.184  1.00 14.880          C  
ATOM   5769  NZ  LYS A 352      -7.012 -35.070 -23.004  1.00 14.880          N  
ATOM   5770  H   LYS A 352      -4.393 -35.322 -17.392  1.00 13.040          H  
ATOM   5771  HA  LYS A 352      -2.463 -33.517 -18.565  1.00 12.640          H  
ATOM   5772 1HB  LYS A 352      -5.505 -33.525 -18.441  1.00 17.850          H  
ATOM   5773 2HB  LYS A 352      -4.573 -32.359 -19.374  1.00 17.850          H  
ATOM   5774 1HG  LYS A 352      -3.643 -34.186 -20.742  1.00 17.850          H  
ATOM   5775 2HG  LYS A 352      -4.520 -35.372 -19.770  1.00 17.850          H  
ATOM   5776 1HD  LYS A 352      -6.669 -34.348 -20.431  1.00 17.850          H  
ATOM   5777 2HD  LYS A 352      -5.802 -33.170 -21.437  1.00 17.850          H  
ATOM   5778 1HE  LYS A 352      -4.911 -35.001 -22.819  1.00 17.850          H  
ATOM   5779 2HE  LYS A 352      -5.715 -36.190 -21.774  1.00 17.850          H  
ATOM   5780 1HZ  LYS A 352      -6.986 -35.751 -23.748  1.00 17.850          H  
ATOM   5781 2HZ  LYS A 352      -7.822 -35.256 -22.400  1.00 17.850          H  
ATOM   5782 3HZ  LYS A 352      -7.086 -34.145 -23.396  1.00 17.850          H  
ATOM   5783  N   ASP A 353      -2.686 -31.298 -17.414  1.00  9.940          N  
ATOM   5784  CA  ASP A 353      -2.641 -30.089 -16.605  1.00  9.610          C  
ATOM   5785  C   ASP A 353      -3.923 -29.283 -16.716  1.00  9.060          C  
ATOM   5786  O   ASP A 353      -4.434 -29.063 -17.817  1.00  8.820          O  
ATOM   5787  CB  ASP A 353      -1.473 -29.210 -17.044  1.00 13.590          C  
ATOM   5788  CG  ASP A 353      -0.117 -29.774 -16.668  1.00 13.590          C  
ATOM   5789  OD1 ASP A 353       0.088 -30.104 -15.523  1.00 13.590          O  
ATOM   5790  OD2 ASP A 353       0.698 -29.896 -17.547  1.00 13.590          O  
ATOM   5791  H   ASP A 353      -2.169 -31.330 -18.281  1.00 11.930          H  
ATOM   5792  HA  ASP A 353      -2.502 -30.376 -15.562  1.00 11.530          H  
ATOM   5793 1HB  ASP A 353      -1.509 -29.074 -18.126  1.00 16.300          H  
ATOM   5794 2HB  ASP A 353      -1.581 -28.221 -16.593  1.00 16.300          H  
ATOM   5795  N   ASP A 354      -4.425 -28.822 -15.573  1.00  9.070          N  
ATOM   5796  CA  ASP A 354      -5.594 -27.951 -15.533  1.00  8.750          C  
ATOM   5797  C   ASP A 354      -5.062 -26.519 -15.644  1.00  8.730          C  
ATOM   5798  O   ASP A 354      -4.533 -25.977 -14.669  1.00  8.710          O  
ATOM   5799  CB  ASP A 354      -6.385 -28.146 -14.221  1.00 12.380          C  
ATOM   5800  CG  ASP A 354      -7.712 -27.338 -14.160  1.00 12.380          C  
ATOM   5801  OD1 ASP A 354      -8.007 -26.671 -15.127  1.00 12.380          O  
ATOM   5802  OD2 ASP A 354      -8.432 -27.410 -13.161  1.00 12.380          O  
ATOM   5803  H   ASP A 354      -3.970 -29.074 -14.707  1.00 10.880          H  
ATOM   5804  HA  ASP A 354      -6.239 -28.160 -16.387  1.00 10.500          H  
ATOM   5805 1HB  ASP A 354      -6.615 -29.205 -14.096  1.00 14.850          H  
ATOM   5806 2HB  ASP A 354      -5.762 -27.847 -13.377  1.00 14.850          H  
ATOM   5807  N   GLU A 355      -5.115 -25.947 -16.844  1.00  8.870          N  
ATOM   5808  CA  GLU A 355      -4.513 -24.644 -17.108  1.00  8.860          C  
ATOM   5809  C   GLU A 355      -5.386 -23.485 -16.632  1.00  8.260          C  
ATOM   5810  O   GLU A 355      -6.615 -23.582 -16.583  1.00  8.000          O  
ATOM   5811  CB  GLU A 355      -4.213 -24.482 -18.605  1.00 12.410          C  
ATOM   5812  CG  GLU A 355      -3.175 -25.474 -19.160  1.00 12.410          C  
ATOM   5813  CD  GLU A 355      -2.836 -25.243 -20.631  1.00 12.410          C  
ATOM   5814  OE1 GLU A 355      -3.276 -24.252 -21.185  1.00 12.410          O  
ATOM   5815  OE2 GLU A 355      -2.133 -26.051 -21.192  1.00 12.410          O  
ATOM   5816  H   GLU A 355      -5.576 -26.445 -17.596  1.00 10.640          H  
ATOM   5817  HA  GLU A 355      -3.568 -24.595 -16.566  1.00 10.630          H  
ATOM   5818 1HB  GLU A 355      -5.134 -24.606 -19.176  1.00 14.890          H  
ATOM   5819 2HB  GLU A 355      -3.845 -23.476 -18.794  1.00 14.890          H  
ATOM   5820 1HG  GLU A 355      -2.262 -25.390 -18.571  1.00 14.890          H  
ATOM   5821 2HG  GLU A 355      -3.556 -26.490 -19.034  1.00 14.890          H  
ATOM   5822  N   ARG A 356      -4.742 -22.349 -16.356  1.00  8.270          N  
ATOM   5823  CA  ARG A 356      -5.418 -21.115 -15.945  1.00  7.990          C  
ATOM   5824  C   ARG A 356      -5.929 -20.298 -17.133  1.00  7.510          C  
ATOM   5825  O   ARG A 356      -6.571 -19.259 -16.970  1.00  7.510          O  
ATOM   5826  CB  ARG A 356      -4.491 -20.252 -15.095  1.00 11.300          C  
ATOM   5827  CG  ARG A 356      -4.126 -20.858 -13.733  1.00 11.300          C  
ATOM   5828  CD  ARG A 356      -3.169 -20.004 -12.947  1.00 11.300          C  
ATOM   5829  NE  ARG A 356      -1.814 -19.962 -13.525  1.00 11.300          N  
ATOM   5830  CZ  ARG A 356      -0.831 -19.103 -13.146  1.00 11.300          C  
ATOM   5831  NH1 ARG A 356      -1.054 -18.205 -12.211  1.00 11.300          N  
ATOM   5832  NH2 ARG A 356       0.364 -19.168 -13.718  1.00 11.300          N  
ATOM   5833  H   ARG A 356      -3.733 -22.350 -16.418  1.00  9.920          H  
ATOM   5834  HA  ARG A 356      -6.275 -21.389 -15.330  1.00  9.590          H  
ATOM   5835 1HB  ARG A 356      -3.568 -20.065 -15.640  1.00 13.560          H  
ATOM   5836 2HB  ARG A 356      -4.962 -19.287 -14.910  1.00 13.560          H  
ATOM   5837 1HG  ARG A 356      -5.034 -20.979 -13.144  1.00 13.560          H  
ATOM   5838 2HG  ARG A 356      -3.666 -21.834 -13.885  1.00 13.560          H  
ATOM   5839 1HD  ARG A 356      -3.561 -18.988 -12.914  1.00 13.560          H  
ATOM   5840 2HD  ARG A 356      -3.095 -20.398 -11.933  1.00 13.560          H  
ATOM   5841  HE  ARG A 356      -1.589 -20.637 -14.242  1.00 13.560          H  
ATOM   5842 1HH1 ARG A 356      -1.957 -18.145 -11.767  1.00 13.560          H  
ATOM   5843 2HH1 ARG A 356      -0.320 -17.559 -11.946  1.00 13.560          H  
ATOM   5844 1HH2 ARG A 356       0.547 -19.855 -14.434  1.00 13.560          H  
ATOM   5845 2HH2 ARG A 356       1.102 -18.539 -13.421  1.00 13.560          H  
ATOM   5846  N   ASN A 357      -5.657 -20.783 -18.334  1.00  7.500          N  
ATOM   5847  CA  ASN A 357      -6.009 -20.118 -19.582  1.00  7.230          C  
ATOM   5848  C   ASN A 357      -7.484 -20.315 -19.926  1.00  6.740          C  
ATOM   5849  O   ASN A 357      -7.836 -20.975 -20.906  1.00  7.090          O  
ATOM   5850  CB  ASN A 357      -5.129 -20.672 -20.679  1.00 10.230          C  
ATOM   5851  CG  ASN A 357      -3.688 -20.344 -20.452  1.00 10.230          C  
ATOM   5852  OD1 ASN A 357      -3.334 -19.202 -20.126  1.00 10.230          O  
ATOM   5853  ND2 ASN A 357      -2.837 -21.331 -20.590  1.00 10.230          N  
ATOM   5854  H   ASN A 357      -5.163 -21.659 -18.371  1.00  9.000          H  
ATOM   5855  HA  ASN A 357      -5.834 -19.046 -19.472  1.00  8.680          H  
ATOM   5856 1HB  ASN A 357      -5.239 -21.759 -20.724  1.00 12.280          H  
ATOM   5857 2HB  ASN A 357      -5.440 -20.267 -21.641  1.00 12.280          H  
ATOM   5858 1HD2 ASN A 357      -1.862 -21.176 -20.443  1.00 12.280          H  
ATOM   5859 2HD2 ASN A 357      -3.154 -22.275 -20.843  1.00 12.280          H  
ATOM   5860  N   LYS A 358      -8.335 -19.726 -19.098  1.00  6.210          N  
ATOM   5861  CA  LYS A 358      -9.784 -19.838 -19.196  1.00  5.960          C  
ATOM   5862  C   LYS A 358     -10.465 -18.499 -19.401  1.00  5.710          C  
ATOM   5863  O   LYS A 358      -9.900 -17.444 -19.113  1.00  5.560          O  
ATOM   5864  CB  LYS A 358     -10.359 -20.464 -17.929  1.00  8.440          C  
ATOM   5865  CG  LYS A 358      -9.948 -21.896 -17.655  1.00  8.440          C  
ATOM   5866  CD  LYS A 358     -10.642 -22.399 -16.381  1.00  8.440          C  
ATOM   5867  CE  LYS A 358     -10.346 -23.872 -16.078  1.00  8.440          C  
ATOM   5868  NZ  LYS A 358      -8.931 -24.094 -15.721  1.00  8.440          N  
ATOM   5869  H   LYS A 358      -7.910 -19.211 -18.321  1.00  7.450          H  
ATOM   5870  HA  LYS A 358     -10.026 -20.468 -20.052  1.00  7.150          H  
ATOM   5871 1HB  LYS A 358     -10.044 -19.869 -17.072  1.00 10.130          H  
ATOM   5872 2HB  LYS A 358     -11.449 -20.421 -17.967  1.00 10.130          H  
ATOM   5873 1HG  LYS A 358     -10.222 -22.525 -18.502  1.00 10.130          H  
ATOM   5874 2HG  LYS A 358      -8.863 -21.938 -17.528  1.00 10.130          H  
ATOM   5875 1HD  LYS A 358     -10.307 -21.798 -15.534  1.00 10.130          H  
ATOM   5876 2HD  LYS A 358     -11.719 -22.272 -16.486  1.00 10.130          H  
ATOM   5877 1HE  LYS A 358     -10.969 -24.190 -15.245  1.00 10.130          H  
ATOM   5878 2HE  LYS A 358     -10.586 -24.477 -16.951  1.00 10.130          H  
ATOM   5879 1HZ  LYS A 358      -8.746 -25.084 -15.514  1.00 10.130          H  
ATOM   5880 2HZ  LYS A 358      -8.330 -23.820 -16.498  1.00 10.130          H  
ATOM   5881 3HZ  LYS A 358      -8.677 -23.560 -14.917  1.00 10.130          H  
ATOM   5882  N   LEU A 359     -11.696 -18.547 -19.887  1.00  5.970          N  
ATOM   5883  CA  LEU A 359     -12.501 -17.346 -20.017  1.00  6.010          C  
ATOM   5884  C   LEU A 359     -13.414 -17.286 -18.807  1.00  5.020          C  
ATOM   5885  O   LEU A 359     -13.817 -18.328 -18.287  1.00  5.040          O  
ATOM   5886  CB  LEU A 359     -13.313 -17.389 -21.312  1.00  8.400          C  
ATOM   5887  CG  LEU A 359     -12.495 -17.541 -22.625  1.00  8.400          C  
ATOM   5888  CD1 LEU A 359     -13.462 -17.648 -23.793  1.00  8.400          C  
ATOM   5889  CD2 LEU A 359     -11.545 -16.352 -22.808  1.00  8.400          C  
ATOM   5890  H   LEU A 359     -12.094 -19.441 -20.134  1.00  7.160          H  
ATOM   5891  HA  LEU A 359     -11.862 -16.467 -19.997  1.00  7.210          H  
ATOM   5892 1HB  LEU A 359     -14.009 -18.224 -21.253  1.00 10.080          H  
ATOM   5893 2HB  LEU A 359     -13.894 -16.469 -21.383  1.00 10.080          H  
ATOM   5894  HG  LEU A 359     -11.909 -18.460 -22.584  1.00 10.080          H  
ATOM   5895 1HD1 LEU A 359     -12.900 -17.774 -24.719  1.00 10.080          H  
ATOM   5896 2HD1 LEU A 359     -14.116 -18.508 -23.648  1.00 10.080          H  
ATOM   5897 3HD1 LEU A 359     -14.064 -16.742 -23.856  1.00 10.080          H  
ATOM   5898 1HD2 LEU A 359     -10.985 -16.479 -23.734  1.00 10.080          H  
ATOM   5899 2HD2 LEU A 359     -12.118 -15.427 -22.857  1.00 10.080          H  
ATOM   5900 3HD2 LEU A 359     -10.841 -16.298 -21.979  1.00 10.080          H  
ATOM   5901  N   ARG A 360     -13.770 -16.083 -18.371  1.00  4.530          N  
ATOM   5902  CA  ARG A 360     -14.653 -15.951 -17.218  1.00  3.910          C  
ATOM   5903  C   ARG A 360     -15.743 -14.907 -17.387  1.00  3.460          C  
ATOM   5904  O   ARG A 360     -15.656 -14.027 -18.244  1.00  3.620          O  
ATOM   5905  CB  ARG A 360     -13.860 -15.585 -15.977  1.00  5.720          C  
ATOM   5906  CG  ARG A 360     -13.150 -14.232 -16.049  1.00  5.720          C  
ATOM   5907  CD  ARG A 360     -12.688 -13.789 -14.725  1.00  5.720          C  
ATOM   5908  NE  ARG A 360     -13.821 -13.448 -13.861  1.00  5.720          N  
ATOM   5909  CZ  ARG A 360     -13.751 -13.206 -12.537  1.00  5.720          C  
ATOM   5910  NH1 ARG A 360     -12.591 -13.268 -11.903  1.00  5.720          N  
ATOM   5911  NH2 ARG A 360     -14.859 -12.911 -11.879  1.00  5.720          N  
ATOM   5912  H   ARG A 360     -13.422 -15.258 -18.837  1.00  5.440          H  
ATOM   5913  HA  ARG A 360     -15.136 -16.912 -17.045  1.00  4.690          H  
ATOM   5914 1HB  ARG A 360     -14.524 -15.568 -15.115  1.00  6.870          H  
ATOM   5915 2HB  ARG A 360     -13.104 -16.348 -15.793  1.00  6.870          H  
ATOM   5916 1HG  ARG A 360     -12.290 -14.306 -16.710  1.00  6.870          H  
ATOM   5917 2HG  ARG A 360     -13.833 -13.463 -16.419  1.00  6.870          H  
ATOM   5918 1HD  ARG A 360     -12.117 -14.586 -14.256  1.00  6.870          H  
ATOM   5919 2HD  ARG A 360     -12.067 -12.899 -14.839  1.00  6.870          H  
ATOM   5920  HE  ARG A 360     -14.754 -13.351 -14.317  1.00  6.870          H  
ATOM   5921 1HH1 ARG A 360     -11.753 -13.495 -12.413  1.00  6.870          H  
ATOM   5922 2HH1 ARG A 360     -12.540 -13.086 -10.913  1.00  6.870          H  
ATOM   5923 1HH2 ARG A 360     -15.747 -12.891 -12.386  1.00  6.870          H  
ATOM   5924 2HH2 ARG A 360     -14.831 -12.725 -10.892  1.00  6.870          H  
ATOM   5925  N   GLU A 361     -16.752 -15.014 -16.527  1.00  3.330          N  
ATOM   5926  CA  GLU A 361     -17.856 -14.068 -16.419  1.00  3.210          C  
ATOM   5927  C   GLU A 361     -17.380 -12.790 -15.742  1.00  2.890          C  
ATOM   5928  O   GLU A 361     -16.355 -12.795 -15.057  1.00  3.380          O  
ATOM   5929  CB  GLU A 361     -19.038 -14.676 -15.648  1.00  4.540          C  
ATOM   5930  CG  GLU A 361     -18.767 -14.998 -14.173  1.00  4.540          C  
ATOM   5931  CD  GLU A 361     -19.988 -15.547 -13.450  1.00  4.540          C  
ATOM   5932  OE1 GLU A 361     -21.078 -15.158 -13.809  1.00  4.540          O  
ATOM   5933  OE2 GLU A 361     -19.822 -16.357 -12.550  1.00  4.540          O  
ATOM   5934  H   GLU A 361     -16.744 -15.798 -15.890  1.00  4.000          H  
ATOM   5935  HA  GLU A 361     -18.195 -13.811 -17.423  1.00  3.850          H  
ATOM   5936 1HB  GLU A 361     -19.880 -13.985 -15.682  1.00  5.450          H  
ATOM   5937 2HB  GLU A 361     -19.353 -15.597 -16.137  1.00  5.450          H  
ATOM   5938 1HG  GLU A 361     -17.960 -15.723 -14.106  1.00  5.450          H  
ATOM   5939 2HG  GLU A 361     -18.440 -14.088 -13.666  1.00  5.450          H  
ATOM   5940  N   GLU A 362     -18.142 -11.704 -15.899  1.00  2.420          N  
ATOM   5941  CA  GLU A 362     -17.776 -10.423 -15.294  1.00  1.920          C  
ATOM   5942  C   GLU A 362     -17.608 -10.575 -13.778  1.00  1.450          C  
ATOM   5943  O   GLU A 362     -18.341 -11.346 -13.161  1.00  1.690          O  
ATOM   5944  CB  GLU A 362     -18.841  -9.364 -15.570  1.00  2.890          C  
ATOM   5945  CG  GLU A 362     -18.974  -8.958 -17.017  1.00  2.890          C  
ATOM   5946  CD  GLU A 362     -19.908  -7.795 -17.189  1.00  2.890          C  
ATOM   5947  OE1 GLU A 362     -19.463  -6.693 -16.942  1.00  2.890          O  
ATOM   5948  OE2 GLU A 362     -21.040  -7.995 -17.550  1.00  2.890          O  
ATOM   5949  H   GLU A 362     -18.978 -11.766 -16.461  1.00  2.900          H  
ATOM   5950  HA  GLU A 362     -16.853 -10.111 -15.757  1.00  2.300          H  
ATOM   5951 1HB  GLU A 362     -19.811  -9.727 -15.230  1.00  3.470          H  
ATOM   5952 2HB  GLU A 362     -18.612  -8.470 -15.001  1.00  3.470          H  
ATOM   5953 1HG  GLU A 362     -17.991  -8.685 -17.386  1.00  3.470          H  
ATOM   5954 2HG  GLU A 362     -19.331  -9.804 -17.600  1.00  3.470          H  
ATOM   5955  N   TRP A 363     -16.657  -9.862 -13.145  1.00  1.400          N  
ATOM   5956  CA  TRP A 363     -15.795  -8.789 -13.667  1.00  0.990          C  
ATOM   5957  C   TRP A 363     -14.736  -9.141 -14.738  1.00  0.800          C  
ATOM   5958  O   TRP A 363     -14.165 -10.229 -14.772  1.00  1.020          O  
ATOM   5959  CB  TRP A 363     -15.032  -8.179 -12.479  1.00  1.550          C  
ATOM   5960  CG  TRP A 363     -15.795  -7.297 -11.425  1.00  1.550          C  
ATOM   5961  CD1 TRP A 363     -15.648  -5.947 -11.314  1.00  1.550          C  
ATOM   5962  CD2 TRP A 363     -16.760  -7.659 -10.373  1.00  1.550          C  
ATOM   5963  NE1 TRP A 363     -16.426  -5.452 -10.297  1.00  1.550          N  
ATOM   5964  CE2 TRP A 363     -17.104  -6.467  -9.712  1.00  1.550          C  
ATOM   5965  CE3 TRP A 363     -17.342  -8.861  -9.937  1.00  1.550          C  
ATOM   5966  CZ2 TRP A 363     -17.984  -6.440  -8.656  1.00  1.550          C  
ATOM   5967  CZ3 TRP A 363     -18.242  -8.816  -8.869  1.00  1.550          C  
ATOM   5968  CH2 TRP A 363     -18.551  -7.632  -8.247  1.00  1.550          C  
ATOM   5969  H   TRP A 363     -16.547 -10.054 -12.166  1.00  1.680          H  
ATOM   5970  HA  TRP A 363     -16.444  -8.023 -14.089  1.00  1.190          H  
ATOM   5971 1HB  TRP A 363     -14.479  -8.956 -11.951  1.00  1.860          H  
ATOM   5972 2HB  TRP A 363     -14.322  -7.526 -12.918  1.00  1.860          H  
ATOM   5973  HD1 TRP A 363     -15.005  -5.359 -11.921  1.00  1.860          H  
ATOM   5974  HE1 TRP A 363     -16.484  -4.482 -10.012  1.00  1.860          H  
ATOM   5975  HE3 TRP A 363     -17.110  -9.805 -10.403  1.00  1.860          H  
ATOM   5976  HZ2 TRP A 363     -18.226  -5.516  -8.154  1.00  1.860          H  
ATOM   5977  HZ3 TRP A 363     -18.690  -9.753  -8.540  1.00  1.860          H  
ATOM   5978  HH2 TRP A 363     -19.257  -7.630  -7.408  1.00  1.860          H  
ATOM   5979  N   ASN A 364     -14.489  -8.182 -15.619  1.00  0.440          N  
ATOM   5980  CA  ASN A 364     -13.479  -8.288 -16.649  1.00  0.340          C  
ATOM   5981  C   ASN A 364     -12.146  -7.793 -16.101  1.00  0.280          C  
ATOM   5982  O   ASN A 364     -12.096  -6.814 -15.356  1.00  0.250          O  
ATOM   5983  CB  ASN A 364     -13.925  -7.525 -17.869  1.00  0.520          C  
ATOM   5984  CG  ASN A 364     -15.126  -8.163 -18.519  1.00  0.520          C  
ATOM   5985  OD1 ASN A 364     -15.213  -9.392 -18.623  1.00  0.520          O  
ATOM   5986  ND2 ASN A 364     -16.047  -7.360 -18.957  1.00  0.520          N  
ATOM   5987  H   ASN A 364     -15.006  -7.311 -15.545  1.00  0.530          H  
ATOM   5988  HA  ASN A 364     -13.356  -9.340 -16.914  1.00  0.410          H  
ATOM   5989 1HB  ASN A 364     -14.206  -6.527 -17.556  1.00  0.620          H  
ATOM   5990 2HB  ASN A 364     -13.111  -7.438 -18.586  1.00  0.620          H  
ATOM   5991 1HD2 ASN A 364     -16.864  -7.724 -19.408  1.00  0.620          H  
ATOM   5992 2HD2 ASN A 364     -15.939  -6.369 -18.853  1.00  0.620          H  
ATOM   5993  N   ASN A 365     -11.065  -8.487 -16.427  1.00  0.300          N  
ATOM   5994  CA  ASN A 365      -9.737  -8.112 -15.939  1.00  0.300          C  
ATOM   5995  C   ASN A 365      -8.967  -7.163 -16.841  1.00  0.310          C  
ATOM   5996  O   ASN A 365      -8.651  -7.516 -17.979  1.00  0.460          O  
ATOM   5997  CB  ASN A 365      -8.877  -9.329 -15.685  1.00  0.420          C  
ATOM   5998  CG  ASN A 365      -7.539  -8.923 -15.113  1.00  0.420          C  
ATOM   5999  OD1 ASN A 365      -7.450  -7.927 -14.387  1.00  0.420          O  
ATOM   6000  ND2 ASN A 365      -6.517  -9.656 -15.447  1.00  0.420          N  
ATOM   6001  H   ASN A 365     -11.160  -9.292 -17.032  1.00  0.360          H  
ATOM   6002  HA  ASN A 365      -9.866  -7.592 -14.992  1.00  0.360          H  
ATOM   6003 1HB  ASN A 365      -9.380  -9.995 -14.984  1.00  0.500          H  
ATOM   6004 2HB  ASN A 365      -8.720  -9.875 -16.615  1.00  0.500          H  
ATOM   6005 1HD2 ASN A 365      -5.602  -9.423 -15.110  1.00  0.500          H  
ATOM   6006 2HD2 ASN A 365      -6.644 -10.443 -16.049  1.00  0.500          H  
ATOM   6007  N   PHE A 366      -8.714  -5.941 -16.369  1.00  0.200          N  
ATOM   6008  CA  PHE A 366      -7.961  -4.990 -17.166  1.00  0.210          C  
ATOM   6009  C   PHE A 366      -6.462  -5.216 -16.980  1.00  0.210          C  
ATOM   6010  O   PHE A 366      -5.726  -5.411 -17.959  1.00  0.270          O  
ATOM   6011  CB  PHE A 366      -8.333  -3.530 -16.841  1.00  0.290          C  
ATOM   6012  CG  PHE A 366      -7.401  -2.536 -17.495  1.00  0.290          C  
ATOM   6013  CD1 PHE A 366      -7.371  -2.348 -18.871  1.00  0.290          C  
ATOM   6014  CD2 PHE A 366      -6.539  -1.780 -16.709  1.00  0.290          C  
ATOM   6015  CE1 PHE A 366      -6.482  -1.449 -19.433  1.00  0.290          C  
ATOM   6016  CE2 PHE A 366      -5.665  -0.885 -17.277  1.00  0.290          C  
ATOM   6017  CZ  PHE A 366      -5.630  -0.724 -18.637  1.00  0.290          C  
ATOM   6018  H   PHE A 366      -8.979  -5.684 -15.413  1.00  0.240          H  
ATOM   6019  HA  PHE A 366      -8.197  -5.162 -18.215  1.00  0.250          H  
ATOM   6020 1HB  PHE A 366      -9.344  -3.320 -17.176  1.00  0.350          H  
ATOM   6021 2HB  PHE A 366      -8.302  -3.376 -15.761  1.00  0.350          H  
ATOM   6022  HD1 PHE A 366      -8.040  -2.922 -19.507  1.00  0.350          H  
ATOM   6023  HD2 PHE A 366      -6.552  -1.911 -15.625  1.00  0.350          H  
ATOM   6024  HE1 PHE A 366      -6.457  -1.307 -20.497  1.00  0.350          H  
ATOM   6025  HE2 PHE A 366      -5.000  -0.314 -16.653  1.00  0.350          H  
ATOM   6026  HZ  PHE A 366      -4.930  -0.014 -19.087  1.00  0.350          H  
ATOM   6027  N   SER A 367      -6.006  -5.198 -15.722  1.00  0.200          N  
ATOM   6028  CA  SER A 367      -4.567  -5.344 -15.470  1.00  0.220          C  
ATOM   6029  C   SER A 367      -4.183  -5.704 -14.041  1.00  0.200          C  
ATOM   6030  O   SER A 367      -4.931  -5.481 -13.085  1.00  0.210          O  
ATOM   6031  CB  SER A 367      -3.847  -4.045 -15.823  1.00  0.300          C  
ATOM   6032  OG  SER A 367      -4.190  -2.997 -14.950  1.00  0.300          O  
ATOM   6033  H   SER A 367      -6.671  -5.073 -14.955  1.00  0.240          H  
ATOM   6034  HA  SER A 367      -4.191  -6.138 -16.117  1.00  0.260          H  
ATOM   6035 1HB  SER A 367      -2.768  -4.206 -15.792  1.00  0.360          H  
ATOM   6036 2HB  SER A 367      -4.102  -3.758 -16.824  1.00  0.360          H  
ATOM   6037  HG  SER A 367      -3.724  -2.230 -15.288  1.00  0.360          H  
ATOM   6038  N   TYR A 368      -2.953  -6.189 -13.884  1.00  0.200          N  
ATOM   6039  CA  TYR A 368      -2.379  -6.393 -12.565  1.00  0.210          C  
ATOM   6040  C   TYR A 368      -1.487  -5.198 -12.315  1.00  0.180          C  
ATOM   6041  O   TYR A 368      -1.015  -4.566 -13.255  1.00  0.270          O  
ATOM   6042  CB  TYR A 368      -1.655  -7.727 -12.456  1.00  0.290          C  
ATOM   6043  CG  TYR A 368      -2.597  -8.886 -12.521  1.00  0.290          C  
ATOM   6044  CD1 TYR A 368      -2.820  -9.531 -13.723  1.00  0.290          C  
ATOM   6045  CD2 TYR A 368      -3.259  -9.299 -11.369  1.00  0.290          C  
ATOM   6046  CE1 TYR A 368      -3.694 -10.593 -13.774  1.00  0.290          C  
ATOM   6047  CE2 TYR A 368      -4.133 -10.357 -11.423  1.00  0.290          C  
ATOM   6048  CZ  TYR A 368      -4.352 -11.005 -12.617  1.00  0.290          C  
ATOM   6049  OH  TYR A 368      -5.228 -12.066 -12.668  1.00  0.290          O  
ATOM   6050  H   TYR A 368      -2.389  -6.419 -14.715  1.00  0.240          H  
ATOM   6051  HA  TYR A 368      -3.168  -6.377 -11.819  1.00  0.250          H  
ATOM   6052 1HB  TYR A 368      -0.924  -7.822 -13.263  1.00  0.350          H  
ATOM   6053 2HB  TYR A 368      -1.128  -7.783 -11.512  1.00  0.350          H  
ATOM   6054  HD1 TYR A 368      -2.303  -9.200 -14.627  1.00  0.350          H  
ATOM   6055  HD2 TYR A 368      -3.091  -8.787 -10.423  1.00  0.350          H  
ATOM   6056  HE1 TYR A 368      -3.870 -11.104 -14.719  1.00  0.350          H  
ATOM   6057  HE2 TYR A 368      -4.654 -10.681 -10.519  1.00  0.350          H  
ATOM   6058  HH  TYR A 368      -5.265 -12.408 -13.562  1.00  0.350          H  
ATOM   6059  N   PHE A 369      -1.239  -4.859 -11.065  1.00  0.200          N  
ATOM   6060  CA  PHE A 369      -0.488  -3.639 -10.808  1.00  0.180          C  
ATOM   6061  C   PHE A 369       0.900  -3.589 -11.488  1.00  0.170          C  
ATOM   6062  O   PHE A 369       1.247  -2.553 -12.048  1.00  0.190          O  
ATOM   6063  CB  PHE A 369      -0.398  -3.399  -9.304  1.00  0.260          C  
ATOM   6064  CG  PHE A 369      -1.755  -3.306  -8.692  1.00  0.260          C  
ATOM   6065  CD1 PHE A 369      -2.188  -4.332  -7.863  1.00  0.260          C  
ATOM   6066  CD2 PHE A 369      -2.616  -2.251  -8.950  1.00  0.260          C  
ATOM   6067  CE1 PHE A 369      -3.431  -4.303  -7.294  1.00  0.260          C  
ATOM   6068  CE2 PHE A 369      -3.878  -2.223  -8.386  1.00  0.260          C  
ATOM   6069  CZ  PHE A 369      -4.280  -3.261  -7.551  1.00  0.260          C  
ATOM   6070  H   PHE A 369      -1.610  -5.403 -10.298  1.00  0.240          H  
ATOM   6071  HA  PHE A 369      -1.070  -2.817 -11.220  1.00  0.220          H  
ATOM   6072 1HB  PHE A 369       0.160  -4.151  -8.785  1.00  0.310          H  
ATOM   6073 2HB  PHE A 369       0.098  -2.454  -9.133  1.00  0.310          H  
ATOM   6074  HD1 PHE A 369      -1.521  -5.173  -7.649  1.00  0.310          H  
ATOM   6075  HD2 PHE A 369      -2.287  -1.447  -9.604  1.00  0.310          H  
ATOM   6076  HE1 PHE A 369      -3.751  -5.115  -6.638  1.00  0.310          H  
ATOM   6077  HE2 PHE A 369      -4.551  -1.395  -8.594  1.00  0.310          H  
ATOM   6078  HZ  PHE A 369      -5.262  -3.267  -7.094  1.00  0.310          H  
ATOM   6079  N   PRO A 370       1.713  -4.669 -11.525  1.00  0.150          N  
ATOM   6080  CA  PRO A 370       3.017  -4.712 -12.173  1.00  0.140          C  
ATOM   6081  C   PRO A 370       2.969  -4.431 -13.674  1.00  0.140          C  
ATOM   6082  O   PRO A 370       3.999  -4.155 -14.288  1.00  0.170          O  
ATOM   6083  CB  PRO A 370       3.482  -6.155 -11.898  1.00  0.210          C  
ATOM   6084  CG  PRO A 370       2.729  -6.583 -10.670  1.00  0.210          C  
ATOM   6085  CD  PRO A 370       1.391  -5.943 -10.813  1.00  0.210          C  
ATOM   6086  HA  PRO A 370       3.668  -3.978 -11.706  1.00  0.170          H  
ATOM   6087 1HB  PRO A 370       3.265  -6.788 -12.773  1.00  0.250          H  
ATOM   6088 2HB  PRO A 370       4.561  -6.187 -11.740  1.00  0.250          H  
ATOM   6089 1HG  PRO A 370       2.667  -7.682 -10.629  1.00  0.250          H  
ATOM   6090 2HG  PRO A 370       3.258  -6.269  -9.755  1.00  0.250          H  
ATOM   6091 1HD  PRO A 370       0.795  -6.587 -11.441  1.00  0.250          H  
ATOM   6092 2HD  PRO A 370       0.976  -5.810  -9.828  1.00  0.250          H  
ATOM   6093  N   GLU A 371       1.794  -4.538 -14.286  1.00  0.130          N  
ATOM   6094  CA  GLU A 371       1.671  -4.333 -15.711  1.00  0.150          C  
ATOM   6095  C   GLU A 371       1.416  -2.864 -16.057  1.00  0.130          C  
ATOM   6096  O   GLU A 371       1.407  -2.493 -17.230  1.00  0.160          O  
ATOM   6097  CB  GLU A 371       0.531  -5.209 -16.241  1.00  0.200          C  
ATOM   6098  CG  GLU A 371       0.749  -6.725 -16.076  1.00  0.200          C  
ATOM   6099  CD  GLU A 371      -0.421  -7.549 -16.572  1.00  0.200          C  
ATOM   6100  OE1 GLU A 371      -1.544  -7.260 -16.195  1.00  0.200          O  
ATOM   6101  OE2 GLU A 371      -0.213  -8.440 -17.358  1.00  0.200          O  
ATOM   6102  H   GLU A 371       0.929  -4.718 -13.775  1.00  0.160          H  
ATOM   6103  HA  GLU A 371       2.603  -4.639 -16.186  1.00  0.180          H  
ATOM   6104 1HB  GLU A 371      -0.398  -4.939 -15.745  1.00  0.240          H  
ATOM   6105 2HB  GLU A 371       0.406  -5.022 -17.298  1.00  0.240          H  
ATOM   6106 1HG  GLU A 371       1.643  -7.016 -16.609  1.00  0.240          H  
ATOM   6107 2HG  GLU A 371       0.908  -6.936 -15.017  1.00  0.240          H  
ATOM   6108  N   ILE A 372       1.222  -2.010 -15.050  1.00  0.120          N  
ATOM   6109  CA  ILE A 372       0.938  -0.599 -15.315  1.00  0.120          C  
ATOM   6110  C   ILE A 372       2.254   0.161 -15.422  1.00  0.120          C  
ATOM   6111  O   ILE A 372       3.121   0.010 -14.563  1.00  0.120          O  
ATOM   6112  CB  ILE A 372       0.085   0.032 -14.204  1.00  0.170          C  
ATOM   6113  CG1 ILE A 372      -1.243  -0.735 -14.070  1.00  0.170          C  
ATOM   6114  CG2 ILE A 372      -0.196   1.512 -14.601  1.00  0.170          C  
ATOM   6115  CD1 ILE A 372      -2.034  -0.376 -12.829  1.00  0.170          C  
ATOM   6116  H   ILE A 372       1.269  -2.341 -14.079  1.00  0.140          H  
ATOM   6117  HA  ILE A 372       0.408  -0.505 -16.256  1.00  0.140          H  
ATOM   6118  HB  ILE A 372       0.606  -0.021 -13.245  1.00  0.200          H  
ATOM   6119 1HG1 ILE A 372      -1.851  -0.559 -14.951  1.00  0.200          H  
ATOM   6120 2HG1 ILE A 372      -1.020  -1.806 -14.013  1.00  0.200          H  
ATOM   6121 1HG2 ILE A 372      -0.806   1.987 -13.865  1.00  0.200          H  
ATOM   6122 2HG2 ILE A 372       0.718   2.062 -14.687  1.00  0.200          H  
ATOM   6123 3HG2 ILE A 372      -0.706   1.538 -15.562  1.00  0.200          H  
ATOM   6124 1HD1 ILE A 372      -2.927  -0.984 -12.801  1.00  0.200          H  
ATOM   6125 2HD1 ILE A 372      -1.429  -0.578 -11.946  1.00  0.200          H  
ATOM   6126 3HD1 ILE A 372      -2.309   0.664 -12.843  1.00  0.200          H  
ATOM   6127  N   THR A 373       2.435   0.954 -16.482  1.00  0.140          N  
ATOM   6128  CA  THR A 373       3.684   1.688 -16.621  1.00  0.160          C  
ATOM   6129  C   THR A 373       3.515   3.138 -16.174  1.00  0.140          C  
ATOM   6130  O   THR A 373       4.441   3.728 -15.613  1.00  0.170          O  
ATOM   6131  CB  THR A 373       4.160   1.641 -18.076  1.00  0.220          C  
ATOM   6132  OG1 THR A 373       3.178   2.274 -18.900  1.00  0.220          O  
ATOM   6133  CG2 THR A 373       4.301   0.180 -18.504  1.00  0.220          C  
ATOM   6134  H   THR A 373       1.697   1.084 -17.178  1.00  0.170          H  
ATOM   6135  HA  THR A 373       4.440   1.223 -15.989  1.00  0.190          H  
ATOM   6136  HB  THR A 373       5.111   2.160 -18.176  1.00  0.260          H  
ATOM   6137  HG1 THR A 373       3.490   2.326 -19.811  1.00  0.260          H  
ATOM   6138 1HG2 THR A 373       4.623   0.136 -19.540  1.00  0.260          H  
ATOM   6139 2HG2 THR A 373       5.035  -0.316 -17.871  1.00  0.260          H  
ATOM   6140 3HG2 THR A 373       3.343  -0.320 -18.401  1.00  0.260          H  
ATOM   6141  N   HIS A 374       2.317   3.698 -16.359  1.00  0.150          N  
ATOM   6142  CA  HIS A 374       2.041   5.063 -15.878  1.00  0.200          C  
ATOM   6143  C   HIS A 374       0.555   5.398 -15.775  1.00  0.160          C  
ATOM   6144  O   HIS A 374      -0.288   4.782 -16.444  1.00  0.180          O  
ATOM   6145  CB  HIS A 374       2.764   6.141 -16.708  1.00  0.260          C  
ATOM   6146  CG  HIS A 374       2.419   6.219 -18.167  1.00  0.260          C  
ATOM   6147  ND1 HIS A 374       3.024   5.423 -19.113  1.00  0.260          N  
ATOM   6148  CD2 HIS A 374       1.548   7.007 -18.838  1.00  0.260          C  
ATOM   6149  CE1 HIS A 374       2.545   5.723 -20.306  1.00  0.260          C  
ATOM   6150  NE2 HIS A 374       1.645   6.683 -20.168  1.00  0.260          N  
ATOM   6151  H   HIS A 374       1.625   3.159 -16.890  1.00  0.180          H  
ATOM   6152  HA  HIS A 374       2.437   5.155 -14.864  1.00  0.240          H  
ATOM   6153 1HB  HIS A 374       2.549   7.118 -16.271  1.00  0.310          H  
ATOM   6154 2HB  HIS A 374       3.839   5.995 -16.630  1.00  0.310          H  
ATOM   6155  HD1 HIS A 374       3.881   4.925 -18.971  1.00  0.310          H  
ATOM   6156  HD2 HIS A 374       0.862   7.779 -18.516  1.00  0.310          H  
ATOM   6157  HE1 HIS A 374       2.899   5.196 -21.193  1.00  0.310          H  
ATOM   6158  N   ILE A 375       0.241   6.395 -14.927  1.00  0.160          N  
ATOM   6159  CA  ILE A 375      -1.131   6.892 -14.773  1.00  0.170          C  
ATOM   6160  C   ILE A 375      -1.247   8.425 -14.897  1.00  0.180          C  
ATOM   6161  O   ILE A 375      -0.493   9.182 -14.281  1.00  0.180          O  
ATOM   6162  CB  ILE A 375      -1.755   6.420 -13.446  1.00  0.230          C  
ATOM   6163  CG1 ILE A 375      -1.737   4.889 -13.392  1.00  0.230          C  
ATOM   6164  CG2 ILE A 375      -3.193   6.945 -13.348  1.00  0.230          C  
ATOM   6165  CD1 ILE A 375      -2.160   4.285 -12.087  1.00  0.230          C  
ATOM   6166  H   ILE A 375       0.989   6.827 -14.369  1.00  0.190          H  
ATOM   6167  HA  ILE A 375      -1.727   6.464 -15.574  1.00  0.200          H  
ATOM   6168  HB  ILE A 375      -1.175   6.768 -12.621  1.00  0.280          H  
ATOM   6169 1HG1 ILE A 375      -2.344   4.514 -14.185  1.00  0.280          H  
ATOM   6170 2HG1 ILE A 375      -0.734   4.553 -13.559  1.00  0.280          H  
ATOM   6171 1HG2 ILE A 375      -3.621   6.610 -12.453  1.00  0.280          H  
ATOM   6172 2HG2 ILE A 375      -3.214   8.033 -13.352  1.00  0.280          H  
ATOM   6173 3HG2 ILE A 375      -3.778   6.569 -14.189  1.00  0.280          H  
ATOM   6174 1HD1 ILE A 375      -2.073   3.217 -12.181  1.00  0.280          H  
ATOM   6175 2HD1 ILE A 375      -1.507   4.637 -11.286  1.00  0.280          H  
ATOM   6176 3HD1 ILE A 375      -3.185   4.535 -11.850  1.00  0.280          H  
ATOM   6177  N   VAL A 376      -2.210   8.873 -15.701  1.00  0.190          N  
ATOM   6178  CA  VAL A 376      -2.468  10.301 -15.916  1.00  0.200          C  
ATOM   6179  C   VAL A 376      -3.886  10.730 -15.518  1.00  0.210          C  
ATOM   6180  O   VAL A 376      -4.863  10.069 -15.870  1.00  0.220          O  
ATOM   6181  CB  VAL A 376      -2.223  10.658 -17.401  1.00  0.280          C  
ATOM   6182  CG1 VAL A 376      -2.561  12.140 -17.682  1.00  0.280          C  
ATOM   6183  CG2 VAL A 376      -0.763  10.370 -17.736  1.00  0.280          C  
ATOM   6184  H   VAL A 376      -2.785   8.168 -16.178  1.00  0.230          H  
ATOM   6185  HA  VAL A 376      -1.763  10.867 -15.309  1.00  0.240          H  
ATOM   6186  HB  VAL A 376      -2.868  10.047 -18.029  1.00  0.330          H  
ATOM   6187 1HG1 VAL A 376      -2.378  12.357 -18.733  1.00  0.330          H  
ATOM   6188 2HG1 VAL A 376      -3.605  12.344 -17.461  1.00  0.330          H  
ATOM   6189 3HG1 VAL A 376      -1.931  12.783 -17.068  1.00  0.330          H  
ATOM   6190 1HG2 VAL A 376      -0.572  10.598 -18.783  1.00  0.330          H  
ATOM   6191 2HG2 VAL A 376      -0.118  10.981 -17.105  1.00  0.330          H  
ATOM   6192 3HG2 VAL A 376      -0.555   9.324 -17.554  1.00  0.330          H  
ATOM   6193  N   ILE A 377      -4.011  11.833 -14.763  1.00  0.200          N  
ATOM   6194  CA  ILE A 377      -5.352  12.299 -14.399  1.00  0.200          C  
ATOM   6195  C   ILE A 377      -5.691  13.619 -15.119  1.00  0.250          C  
ATOM   6196  O   ILE A 377      -5.034  14.652 -14.926  1.00  0.320          O  
ATOM   6197  CB  ILE A 377      -5.520  12.554 -12.889  1.00  0.280          C  
ATOM   6198  CG1 ILE A 377      -5.189  11.303 -12.073  1.00  0.280          C  
ATOM   6199  CG2 ILE A 377      -7.039  12.938 -12.649  1.00  0.280          C  
ATOM   6200  CD1 ILE A 377      -5.107  11.550 -10.561  1.00  0.280          C  
ATOM   6201  H   ILE A 377      -3.189  12.351 -14.476  1.00  0.240          H  
ATOM   6202  HA  ILE A 377      -6.078  11.552 -14.702  1.00  0.240          H  
ATOM   6203  HB  ILE A 377      -4.857  13.351 -12.567  1.00  0.340          H  
ATOM   6204 1HG1 ILE A 377      -5.922  10.560 -12.269  1.00  0.340          H  
ATOM   6205 2HG1 ILE A 377      -4.222  10.922 -12.397  1.00  0.340          H  
ATOM   6206 1HG2 ILE A 377      -7.219  13.134 -11.603  1.00  0.340          H  
ATOM   6207 2HG2 ILE A 377      -7.315  13.821 -13.208  1.00  0.340          H  
ATOM   6208 3HG2 ILE A 377      -7.673  12.112 -12.980  1.00  0.340          H  
ATOM   6209 1HD1 ILE A 377      -4.850  10.646 -10.052  1.00  0.340          H  
ATOM   6210 2HD1 ILE A 377      -4.332  12.294 -10.369  1.00  0.340          H  
ATOM   6211 3HD1 ILE A 377      -6.051  11.907 -10.170  1.00  0.340          H  
ATOM   6212  N   LYS A 378      -6.748  13.579 -15.925  1.00  0.300          N  
ATOM   6213  CA  LYS A 378      -7.248  14.707 -16.704  1.00  0.370          C  
ATOM   6214  C   LYS A 378      -8.543  15.242 -16.094  1.00  0.380          C  
ATOM   6215  O   LYS A 378      -9.646  14.783 -16.413  1.00  0.410          O  
ATOM   6216  CB  LYS A 378      -7.453  14.298 -18.159  1.00  0.490          C  
ATOM   6217  CG  LYS A 378      -6.165  13.931 -18.883  1.00  0.490          C  
ATOM   6218  CD  LYS A 378      -6.426  13.556 -20.330  1.00  0.490          C  
ATOM   6219  CE  LYS A 378      -5.134  13.183 -21.050  1.00  0.490          C  
ATOM   6220  NZ  LYS A 378      -5.377  12.831 -22.482  1.00  0.490          N  
ATOM   6221  H   LYS A 378      -7.239  12.691 -15.986  1.00  0.360          H  
ATOM   6222  HA  LYS A 378      -6.509  15.507 -16.672  1.00  0.440          H  
ATOM   6223 1HB  LYS A 378      -8.098  13.429 -18.198  1.00  0.590          H  
ATOM   6224 2HB  LYS A 378      -7.944  15.103 -18.703  1.00  0.590          H  
ATOM   6225 1HG  LYS A 378      -5.470  14.770 -18.839  1.00  0.590          H  
ATOM   6226 2HG  LYS A 378      -5.711  13.083 -18.376  1.00  0.590          H  
ATOM   6227 1HD  LYS A 378      -7.111  12.706 -20.362  1.00  0.590          H  
ATOM   6228 2HD  LYS A 378      -6.891  14.395 -20.846  1.00  0.590          H  
ATOM   6229 1HE  LYS A 378      -4.445  14.025 -21.006  1.00  0.590          H  
ATOM   6230 2HE  LYS A 378      -4.680  12.327 -20.547  1.00  0.590          H  
ATOM   6231 1HZ  LYS A 378      -4.501  12.590 -22.925  1.00  0.590          H  
ATOM   6232 2HZ  LYS A 378      -6.008  12.044 -22.537  1.00  0.590          H  
ATOM   6233 3HZ  LYS A 378      -5.787  13.621 -22.959  1.00  0.590          H  
ATOM   6234  N   GLU A 379      -8.391  16.160 -15.157  1.00  0.380          N  
ATOM   6235  CA  GLU A 379      -9.455  16.742 -14.338  1.00  0.380          C  
ATOM   6236  C   GLU A 379     -10.120  15.719 -13.412  1.00  0.600          C  
ATOM   6237  O   GLU A 379      -9.939  15.797 -12.208  1.00  1.500          O  
ATOM   6238  CB  GLU A 379     -10.528  17.426 -15.203  1.00  0.530          C  
ATOM   6239  CG  GLU A 379     -10.062  18.679 -15.944  1.00  0.530          C  
ATOM   6240  CD  GLU A 379     -11.163  19.290 -16.786  1.00  0.530          C  
ATOM   6241  OE1 GLU A 379     -12.181  18.656 -16.922  1.00  0.530          O  
ATOM   6242  OE2 GLU A 379     -10.987  20.379 -17.282  1.00  0.530          O  
ATOM   6243  H   GLU A 379      -7.447  16.496 -15.012  1.00  0.460          H  
ATOM   6244  HA  GLU A 379      -9.007  17.510 -13.707  1.00  0.460          H  
ATOM   6245 1HB  GLU A 379     -10.940  16.742 -15.932  1.00  0.640          H  
ATOM   6246 2HB  GLU A 379     -11.355  17.727 -14.559  1.00  0.640          H  
ATOM   6247 1HG  GLU A 379      -9.719  19.415 -15.218  1.00  0.640          H  
ATOM   6248 2HG  GLU A 379      -9.222  18.418 -16.585  1.00  0.640          H  
ATOM   6249  N   SER A 380     -10.820  14.731 -13.959  1.00  0.350          N  
ATOM   6250  CA  SER A 380     -11.477  13.711 -13.143  1.00  0.240          C  
ATOM   6251  C   SER A 380     -11.380  12.407 -13.877  1.00  0.270          C  
ATOM   6252  O   SER A 380     -11.826  11.355 -13.396  1.00  0.270          O  
ATOM   6253  CB  SER A 380     -12.929  14.053 -12.893  1.00  0.380          C  
ATOM   6254  OG  SER A 380     -13.657  14.073 -14.094  1.00  0.380          O  
ATOM   6255  H   SER A 380     -10.867  14.671 -14.978  1.00  0.420          H  
ATOM   6256  HA  SER A 380     -10.961  13.619 -12.188  1.00  0.290          H  
ATOM   6257 1HB  SER A 380     -13.360  13.316 -12.215  1.00  0.460          H  
ATOM   6258 2HB  SER A 380     -12.996  15.024 -12.405  1.00  0.460          H  
ATOM   6259  HG  SER A 380     -14.576  14.228 -13.837  1.00  0.460          H  
ATOM   6260  N   VAL A 381     -10.792  12.494 -15.057  1.00  0.310          N  
ATOM   6261  CA  VAL A 381     -10.637  11.331 -15.905  1.00  0.330          C  
ATOM   6262  C   VAL A 381      -9.307  10.647 -15.659  1.00  0.300          C  
ATOM   6263  O   VAL A 381      -8.252  11.269 -15.699  1.00  0.300          O  
ATOM   6264  CB  VAL A 381     -10.795  11.707 -17.388  1.00  0.450          C  
ATOM   6265  CG1 VAL A 381     -10.542  10.484 -18.284  1.00  0.450          C  
ATOM   6266  CG2 VAL A 381     -12.200  12.240 -17.609  1.00  0.450          C  
ATOM   6267  H   VAL A 381     -10.461  13.416 -15.368  1.00  0.370          H  
ATOM   6268  HA  VAL A 381     -11.431  10.645 -15.656  1.00  0.400          H  
ATOM   6269  HB  VAL A 381     -10.077  12.469 -17.644  1.00  0.540          H  
ATOM   6270 1HG1 VAL A 381     -10.662  10.772 -19.331  1.00  0.540          H  
ATOM   6271 2HG1 VAL A 381      -9.530  10.111 -18.137  1.00  0.540          H  
ATOM   6272 3HG1 VAL A 381     -11.257   9.695 -18.045  1.00  0.540          H  
ATOM   6273 1HG2 VAL A 381     -12.324  12.520 -18.653  1.00  0.540          H  
ATOM   6274 2HG2 VAL A 381     -12.911  11.473 -17.356  1.00  0.540          H  
ATOM   6275 3HG2 VAL A 381     -12.366  13.113 -16.977  1.00  0.540          H  
ATOM   6276  N   VAL A 382      -9.344   9.356 -15.409  1.00  0.280          N  
ATOM   6277  CA  VAL A 382      -8.111   8.648 -15.127  1.00  0.250          C  
ATOM   6278  C   VAL A 382      -7.724   7.700 -16.239  1.00  0.230          C  
ATOM   6279  O   VAL A 382      -8.502   6.827 -16.624  1.00  0.250          O  
ATOM   6280  CB  VAL A 382      -8.227   7.856 -13.820  1.00  0.360          C  
ATOM   6281  CG1 VAL A 382      -6.911   7.113 -13.569  1.00  0.360          C  
ATOM   6282  CG2 VAL A 382      -8.564   8.817 -12.698  1.00  0.360          C  
ATOM   6283  H   VAL A 382     -10.255   8.891 -15.413  1.00  0.340          H  
ATOM   6284  HA  VAL A 382      -7.307   9.375 -15.011  1.00  0.300          H  
ATOM   6285  HB  VAL A 382      -9.018   7.109 -13.906  1.00  0.430          H  
ATOM   6286 1HG1 VAL A 382      -6.974   6.558 -12.664  1.00  0.430          H  
ATOM   6287 2HG1 VAL A 382      -6.696   6.424 -14.377  1.00  0.430          H  
ATOM   6288 3HG1 VAL A 382      -6.104   7.841 -13.493  1.00  0.430          H  
ATOM   6289 1HG2 VAL A 382      -8.650   8.287 -11.760  1.00  0.430          H  
ATOM   6290 2HG2 VAL A 382      -7.792   9.544 -12.627  1.00  0.430          H  
ATOM   6291 3HG2 VAL A 382      -9.510   9.318 -12.913  1.00  0.430          H  
ATOM   6292  N   SER A 383      -6.510   7.874 -16.749  1.00  0.200          N  
ATOM   6293  CA  SER A 383      -5.989   7.039 -17.820  1.00  0.200          C  
ATOM   6294  C   SER A 383      -4.850   6.133 -17.336  1.00  0.180          C  
ATOM   6295  O   SER A 383      -3.793   6.605 -16.889  1.00  0.210          O  
ATOM   6296  CB  SER A 383      -5.521   7.909 -18.970  1.00  0.280          C  
ATOM   6297  OG  SER A 383      -4.959   7.136 -20.001  1.00  0.280          O  
ATOM   6298  H   SER A 383      -5.936   8.641 -16.392  1.00  0.240          H  
ATOM   6299  HA  SER A 383      -6.791   6.409 -18.183  1.00  0.240          H  
ATOM   6300 1HB  SER A 383      -6.369   8.475 -19.357  1.00  0.340          H  
ATOM   6301 2HB  SER A 383      -4.789   8.626 -18.604  1.00  0.340          H  
ATOM   6302  HG  SER A 383      -4.699   7.754 -20.686  1.00  0.340          H  
ATOM   6303  N   ILE A 384      -5.079   4.819 -17.385  1.00  0.150          N  
ATOM   6304  CA  ILE A 384      -4.070   3.855 -16.938  1.00  0.140          C  
ATOM   6305  C   ILE A 384      -3.431   3.148 -18.137  1.00  0.140          C  
ATOM   6306  O   ILE A 384      -4.118   2.452 -18.894  1.00  0.170          O  
ATOM   6307  CB  ILE A 384      -4.675   2.804 -15.971  1.00  0.200          C  
ATOM   6308  CG1 ILE A 384      -5.265   3.514 -14.724  1.00  0.200          C  
ATOM   6309  CG2 ILE A 384      -3.608   1.803 -15.561  1.00  0.200          C  
ATOM   6310  CD1 ILE A 384      -6.003   2.621 -13.775  1.00  0.200          C  
ATOM   6311  H   ILE A 384      -5.987   4.512 -17.749  1.00  0.180          H  
ATOM   6312  HA  ILE A 384      -3.282   4.392 -16.412  1.00  0.170          H  
ATOM   6313  HB  ILE A 384      -5.491   2.284 -16.476  1.00  0.240          H  
ATOM   6314 1HG1 ILE A 384      -4.474   3.988 -14.184  1.00  0.240          H  
ATOM   6315 2HG1 ILE A 384      -5.955   4.279 -15.063  1.00  0.240          H  
ATOM   6316 1HG2 ILE A 384      -4.009   1.052 -14.899  1.00  0.240          H  
ATOM   6317 2HG2 ILE A 384      -3.198   1.302 -16.437  1.00  0.240          H  
ATOM   6318 3HG2 ILE A 384      -2.827   2.344 -15.057  1.00  0.240          H  
ATOM   6319 1HD1 ILE A 384      -6.360   3.208 -12.956  1.00  0.240          H  
ATOM   6320 2HD1 ILE A 384      -6.843   2.148 -14.286  1.00  0.240          H  
ATOM   6321 3HD1 ILE A 384      -5.343   1.870 -13.386  1.00  0.240          H  
ATOM   6322  N   ASN A 385      -2.116   3.361 -18.329  1.00  0.150          N  
ATOM   6323  CA  ASN A 385      -1.373   2.816 -19.474  1.00  0.170          C  
ATOM   6324  C   ASN A 385      -0.578   1.576 -19.093  1.00  0.170          C  
ATOM   6325  O   ASN A 385       0.331   1.632 -18.246  1.00  0.170          O  
ATOM   6326  CB  ASN A 385      -0.492   3.883 -20.105  1.00  0.230          C  
ATOM   6327  CG  ASN A 385       0.262   3.434 -21.404  1.00  0.230          C  
ATOM   6328  OD1 ASN A 385       1.263   2.707 -21.351  1.00  0.230          O  
ATOM   6329  ND2 ASN A 385      -0.240   3.869 -22.547  1.00  0.230          N  
ATOM   6330  H   ASN A 385      -1.591   3.936 -17.661  1.00  0.180          H  
ATOM   6331  HA  ASN A 385      -2.093   2.501 -20.233  1.00  0.200          H  
ATOM   6332 1HB  ASN A 385      -1.099   4.758 -20.338  1.00  0.280          H  
ATOM   6333 2HB  ASN A 385       0.241   4.191 -19.365  1.00  0.280          H  
ATOM   6334 1HD2 ASN A 385       0.181   3.629 -23.456  1.00  0.280          H  
ATOM   6335 2HD2 ASN A 385      -1.079   4.416 -22.525  1.00  0.280          H  
ATOM   6336  N   LYS A 386      -0.983   0.452 -19.677  1.00  0.200          N  
ATOM   6337  CA  LYS A 386      -0.427  -0.862 -19.425  1.00  0.220          C  
ATOM   6338  C   LYS A 386       0.754  -1.154 -20.377  1.00  0.200          C  
ATOM   6339  O   LYS A 386       0.791  -0.684 -21.518  1.00  0.310          O  
ATOM   6340  CB  LYS A 386      -1.550  -1.893 -19.579  1.00  0.300          C  
ATOM   6341  CG  LYS A 386      -1.251  -3.294 -19.128  1.00  0.300          C  
ATOM   6342  CD  LYS A 386      -2.416  -4.197 -19.414  1.00  0.300          C  
ATOM   6343  CE  LYS A 386      -2.117  -5.615 -19.032  1.00  0.300          C  
ATOM   6344  NZ  LYS A 386      -3.084  -6.541 -19.634  1.00  0.300          N  
ATOM   6345  H   LYS A 386      -1.745   0.492 -20.365  1.00  0.240          H  
ATOM   6346  HA  LYS A 386      -0.053  -0.893 -18.410  1.00  0.260          H  
ATOM   6347 1HB  LYS A 386      -2.432  -1.547 -19.038  1.00  0.360          H  
ATOM   6348 2HB  LYS A 386      -1.830  -1.953 -20.634  1.00  0.360          H  
ATOM   6349 1HG  LYS A 386      -0.387  -3.693 -19.642  1.00  0.360          H  
ATOM   6350 2HG  LYS A 386      -1.056  -3.289 -18.060  1.00  0.360          H  
ATOM   6351 1HD  LYS A 386      -3.289  -3.857 -18.877  1.00  0.360          H  
ATOM   6352 2HD  LYS A 386      -2.659  -4.162 -20.462  1.00  0.360          H  
ATOM   6353 1HE  LYS A 386      -1.113  -5.886 -19.358  1.00  0.360          H  
ATOM   6354 2HE  LYS A 386      -2.178  -5.699 -17.959  1.00  0.360          H  
ATOM   6355 1HZ  LYS A 386      -2.866  -7.491 -19.363  1.00  0.360          H  
ATOM   6356 2HZ  LYS A 386      -4.035  -6.303 -19.339  1.00  0.360          H  
ATOM   6357 3HZ  LYS A 386      -2.981  -6.436 -20.668  1.00  0.360          H  
ATOM   6358  N   GLN A 387       1.678  -2.002 -19.941  1.00  0.170          N  
ATOM   6359  CA  GLN A 387       2.860  -2.400 -20.708  1.00  0.220          C  
ATOM   6360  C   GLN A 387       2.576  -3.062 -22.059  1.00  0.240          C  
ATOM   6361  O   GLN A 387       3.475  -3.185 -22.886  1.00  0.260          O  
ATOM   6362  CB  GLN A 387       3.728  -3.346 -19.874  1.00  0.290          C  
ATOM   6363  CG  GLN A 387       3.124  -4.722 -19.638  1.00  0.290          C  
ATOM   6364  CD  GLN A 387       3.998  -5.572 -18.761  1.00  0.290          C  
ATOM   6365  OE1 GLN A 387       5.032  -5.116 -18.266  1.00  0.290          O  
ATOM   6366  NE2 GLN A 387       3.604  -6.820 -18.568  1.00  0.290          N  
ATOM   6367  H   GLN A 387       1.586  -2.342 -18.987  1.00  0.200          H  
ATOM   6368  HA  GLN A 387       3.436  -1.499 -20.908  1.00  0.260          H  
ATOM   6369 1HB  GLN A 387       4.695  -3.475 -20.356  1.00  0.350          H  
ATOM   6370 2HB  GLN A 387       3.904  -2.899 -18.893  1.00  0.350          H  
ATOM   6371 1HG  GLN A 387       2.157  -4.608 -19.146  1.00  0.350          H  
ATOM   6372 2HG  GLN A 387       3.005  -5.239 -20.588  1.00  0.350          H  
ATOM   6373 1HE2 GLN A 387       4.149  -7.433 -17.993  1.00  0.350          H  
ATOM   6374 2HE2 GLN A 387       2.757  -7.158 -18.987  1.00  0.350          H  
ATOM   6375  N   ASP A 388       1.353  -3.546 -22.272  1.00  0.270          N  
ATOM   6376  CA  ASP A 388       0.987  -4.197 -23.524  1.00  0.300          C  
ATOM   6377  C   ASP A 388       0.355  -3.202 -24.508  1.00  0.290          C  
ATOM   6378  O   ASP A 388      -0.179  -3.595 -25.547  1.00  0.320          O  
ATOM   6379  CB  ASP A 388       0.065  -5.399 -23.276  1.00  0.410          C  
ATOM   6380  CG  ASP A 388      -1.306  -5.052 -22.704  1.00  0.410          C  
ATOM   6381  OD1 ASP A 388      -1.629  -3.869 -22.629  1.00  0.410          O  
ATOM   6382  OD2 ASP A 388      -2.031  -5.989 -22.300  1.00  0.410          O  
ATOM   6383  H   ASP A 388       0.643  -3.412 -21.561  1.00  0.320          H  
ATOM   6384  HA  ASP A 388       1.897  -4.579 -23.986  1.00  0.360          H  
ATOM   6385 1HB  ASP A 388      -0.083  -5.930 -24.218  1.00  0.490          H  
ATOM   6386 2HB  ASP A 388       0.559  -6.090 -22.592  1.00  0.490          H  
ATOM   6387  N   ASN A 389       0.461  -1.906 -24.187  1.00  0.280          N  
ATOM   6388  CA  ASN A 389      -0.065  -0.783 -24.954  1.00  0.310          C  
ATOM   6389  C   ASN A 389      -1.591  -0.703 -24.903  1.00  0.310          C  
ATOM   6390  O   ASN A 389      -2.229  -0.048 -25.734  1.00  0.550          O  
ATOM   6391  CB  ASN A 389       0.420  -0.825 -26.397  1.00  0.420          C  
ATOM   6392  CG  ASN A 389       1.922  -0.827 -26.501  1.00  0.420          C  
ATOM   6393  OD1 ASN A 389       2.638  -0.143 -25.758  1.00  0.420          O  
ATOM   6394  ND2 ASN A 389       2.423  -1.602 -27.429  1.00  0.420          N  
ATOM   6395  H   ASN A 389       0.902  -1.659 -23.296  1.00  0.340          H  
ATOM   6396  HA  ASN A 389       0.311   0.137 -24.498  1.00  0.370          H  
ATOM   6397 1HB  ASN A 389       0.012  -1.674 -26.931  1.00  0.510          H  
ATOM   6398 2HB  ASN A 389       0.060   0.062 -26.909  1.00  0.510          H  
ATOM   6399 1HD2 ASN A 389       3.413  -1.655 -27.553  1.00  0.510          H  
ATOM   6400 2HD2 ASN A 389       1.815  -2.144 -28.010  1.00  0.510          H  
ATOM   6401  N   LYS A 390      -2.206  -1.372 -23.932  1.00  0.310          N  
ATOM   6402  CA  LYS A 390      -3.636  -1.211 -23.710  1.00  0.360          C  
ATOM   6403  C   LYS A 390      -3.859  -0.079 -22.702  1.00  0.290          C  
ATOM   6404  O   LYS A 390      -3.104   0.084 -21.736  1.00  0.370          O  
ATOM   6405  CB  LYS A 390      -4.276  -2.519 -23.252  1.00  0.480          C  
ATOM   6406  CG  LYS A 390      -5.819  -2.512 -23.211  1.00  0.480          C  
ATOM   6407  CD  LYS A 390      -6.386  -3.855 -22.714  1.00  0.480          C  
ATOM   6408  CE  LYS A 390      -6.306  -4.951 -23.784  1.00  0.480          C  
ATOM   6409  NZ  LYS A 390      -6.974  -6.208 -23.338  1.00  0.480          N  
ATOM   6410  H   LYS A 390      -1.683  -2.043 -23.351  1.00  0.370          H  
ATOM   6411  HA  LYS A 390      -4.111  -0.911 -24.633  1.00  0.430          H  
ATOM   6412 1HB  LYS A 390      -3.938  -3.314 -23.909  1.00  0.580          H  
ATOM   6413 2HB  LYS A 390      -3.916  -2.759 -22.251  1.00  0.580          H  
ATOM   6414 1HG  LYS A 390      -6.174  -1.719 -22.585  1.00  0.580          H  
ATOM   6415 2HG  LYS A 390      -6.192  -2.327 -24.218  1.00  0.580          H  
ATOM   6416 1HD  LYS A 390      -5.808  -4.176 -21.843  1.00  0.580          H  
ATOM   6417 2HD  LYS A 390      -7.413  -3.740 -22.409  1.00  0.580          H  
ATOM   6418 1HE  LYS A 390      -6.786  -4.598 -24.696  1.00  0.580          H  
ATOM   6419 2HE  LYS A 390      -5.263  -5.178 -23.996  1.00  0.580          H  
ATOM   6420 1HZ  LYS A 390      -6.897  -6.907 -24.064  1.00  0.580          H  
ATOM   6421 2HZ  LYS A 390      -6.516  -6.540 -22.499  1.00  0.580          H  
ATOM   6422 3HZ  LYS A 390      -7.950  -6.031 -23.145  1.00  0.580          H  
ATOM   6423  N   ASN A 391      -4.909   0.702 -22.917  1.00  0.240          N  
ATOM   6424  CA  ASN A 391      -5.229   1.800 -22.019  1.00  0.270          C  
ATOM   6425  C   ASN A 391      -6.660   1.791 -21.521  1.00  0.370          C  
ATOM   6426  O   ASN A 391      -7.599   1.548 -22.283  1.00  0.650          O  
ATOM   6427  CB  ASN A 391      -5.020   3.117 -22.745  1.00  0.370          C  
ATOM   6428  CG  ASN A 391      -3.614   3.405 -23.071  1.00  0.370          C  
ATOM   6429  OD1 ASN A 391      -2.918   4.116 -22.330  1.00  0.370          O  
ATOM   6430  ND2 ASN A 391      -3.159   2.866 -24.168  1.00  0.370          N  
ATOM   6431  H   ASN A 391      -5.488   0.546 -23.747  1.00  0.290          H  
ATOM   6432  HA  ASN A 391      -4.577   1.743 -21.152  1.00  0.320          H  
ATOM   6433 1HB  ASN A 391      -5.597   3.105 -23.673  1.00  0.440          H  
ATOM   6434 2HB  ASN A 391      -5.408   3.928 -22.126  1.00  0.440          H  
ATOM   6435 1HD2 ASN A 391      -2.208   3.016 -24.453  1.00  0.440          H  
ATOM   6436 2HD2 ASN A 391      -3.759   2.285 -24.720  1.00  0.440          H  
ATOM   6437  N   MET A 392      -6.837   2.091 -20.235  1.00  0.220          N  
ATOM   6438  CA  MET A 392      -8.192   2.248 -19.705  1.00  0.230          C  
ATOM   6439  C   MET A 392      -8.447   3.672 -19.273  1.00  0.210          C  
ATOM   6440  O   MET A 392      -7.706   4.239 -18.467  1.00  0.220          O  
ATOM   6441  CB  MET A 392      -8.506   1.316 -18.537  1.00  0.320          C  
ATOM   6442  CG  MET A 392      -9.934   1.511 -17.978  1.00  0.320          C  
ATOM   6443  SD  MET A 392     -10.451   0.269 -16.777  1.00  0.320          S  
ATOM   6444  CE  MET A 392      -9.495   0.715 -15.369  1.00  0.320          C  
ATOM   6445  H   MET A 392      -6.006   2.239 -19.648  1.00  0.260          H  
ATOM   6446  HA  MET A 392      -8.900   2.028 -20.498  1.00  0.280          H  
ATOM   6447 1HB  MET A 392      -8.448   0.304 -18.860  1.00  0.380          H  
ATOM   6448 2HB  MET A 392      -7.779   1.462 -17.742  1.00  0.380          H  
ATOM   6449 1HG  MET A 392      -9.985   2.480 -17.486  1.00  0.380          H  
ATOM   6450 2HG  MET A 392     -10.658   1.527 -18.791  1.00  0.380          H  
ATOM   6451 1HE  MET A 392      -9.771   0.068 -14.560  1.00  0.380          H  
ATOM   6452 2HE  MET A 392      -8.433   0.609 -15.589  1.00  0.380          H  
ATOM   6453 3HE  MET A 392      -9.705   1.739 -15.097  1.00  0.380          H  
ATOM   6454  N   GLU A 393      -9.526   4.239 -19.789  1.00  0.230          N  
ATOM   6455  CA  GLU A 393      -9.935   5.598 -19.470  1.00  0.250          C  
ATOM   6456  C   GLU A 393     -11.237   5.616 -18.675  1.00  0.230          C  
ATOM   6457  O   GLU A 393     -12.276   5.128 -19.139  1.00  0.220          O  
ATOM   6458  CB  GLU A 393     -10.075   6.400 -20.768  1.00  0.340          C  
ATOM   6459  CG  GLU A 393     -10.479   7.845 -20.606  1.00  0.340          C  
ATOM   6460  CD  GLU A 393     -10.532   8.573 -21.927  1.00  0.340          C  
ATOM   6461  OE1 GLU A 393      -9.858   8.149 -22.833  1.00  0.340          O  
ATOM   6462  OE2 GLU A 393     -11.284   9.510 -22.053  1.00  0.340          O  
ATOM   6463  H   GLU A 393     -10.064   3.688 -20.463  1.00  0.280          H  
ATOM   6464  HA  GLU A 393      -9.163   6.061 -18.862  1.00  0.300          H  
ATOM   6465 1HB  GLU A 393      -9.126   6.378 -21.303  1.00  0.410          H  
ATOM   6466 2HB  GLU A 393     -10.810   5.921 -21.402  1.00  0.410          H  
ATOM   6467 1HG  GLU A 393     -11.451   7.907 -20.120  1.00  0.410          H  
ATOM   6468 2HG  GLU A 393      -9.746   8.321 -19.964  1.00  0.410          H  
ATOM   6469  N   LEU A 394     -11.187   6.159 -17.454  1.00  0.260          N  
ATOM   6470  CA  LEU A 394     -12.382   6.222 -16.609  1.00  0.310          C  
ATOM   6471  C   LEU A 394     -12.810   7.629 -16.260  1.00  0.360          C  
ATOM   6472  O   LEU A 394     -11.992   8.433 -15.818  1.00  0.450          O  
ATOM   6473  CB  LEU A 394     -12.151   5.550 -15.255  1.00  0.410          C  
ATOM   6474  CG  LEU A 394     -11.735   4.114 -15.223  1.00  0.410          C  
ATOM   6475  CD1 LEU A 394     -11.525   3.754 -13.765  1.00  0.410          C  
ATOM   6476  CD2 LEU A 394     -12.781   3.241 -15.890  1.00  0.410          C  
ATOM   6477  H   LEU A 394     -10.284   6.504 -17.114  1.00  0.310          H  
ATOM   6478  HA  LEU A 394     -13.203   5.752 -17.137  1.00  0.370          H  
ATOM   6479 1HB  LEU A 394     -11.381   6.116 -14.733  1.00  0.500          H  
ATOM   6480 2HB  LEU A 394     -13.073   5.639 -14.677  1.00  0.500          H  
ATOM   6481  HG  LEU A 394     -10.784   3.991 -15.739  1.00  0.500          H  
ATOM   6482 1HD1 LEU A 394     -11.201   2.731 -13.681  1.00  0.500          H  
ATOM   6483 2HD1 LEU A 394     -10.769   4.409 -13.348  1.00  0.500          H  
ATOM   6484 3HD1 LEU A 394     -12.454   3.884 -13.213  1.00  0.500          H  
ATOM   6485 1HD2 LEU A 394     -12.474   2.205 -15.841  1.00  0.500          H  
ATOM   6486 2HD2 LEU A 394     -13.721   3.359 -15.382  1.00  0.500          H  
ATOM   6487 3HD2 LEU A 394     -12.894   3.525 -16.930  1.00  0.500          H  
ATOM   6488  N   LYS A 395     -14.105   7.915 -16.365  1.00  0.350          N  
ATOM   6489  CA  LYS A 395     -14.581   9.230 -15.921  1.00  0.390          C  
ATOM   6490  C   LYS A 395     -15.204   9.153 -14.533  1.00  0.350          C  
ATOM   6491  O   LYS A 395     -16.324   8.658 -14.340  1.00  0.390          O  
ATOM   6492  CB  LYS A 395     -15.571   9.863 -16.891  1.00  0.530          C  
ATOM   6493  CG  LYS A 395     -16.012  11.270 -16.511  1.00  0.530          C  
ATOM   6494  CD  LYS A 395     -16.945  11.861 -17.564  1.00  0.530          C  
ATOM   6495  CE  LYS A 395     -17.358  13.282 -17.196  1.00  0.530          C  
ATOM   6496  NZ  LYS A 395     -18.254  13.893 -18.226  1.00  0.530          N  
ATOM   6497  H   LYS A 395     -14.727   7.205 -16.767  1.00  0.420          H  
ATOM   6498  HA  LYS A 395     -13.729   9.899 -15.841  1.00  0.470          H  
ATOM   6499 1HB  LYS A 395     -15.134   9.904 -17.888  1.00  0.640          H  
ATOM   6500 2HB  LYS A 395     -16.471   9.260 -16.920  1.00  0.640          H  
ATOM   6501 1HG  LYS A 395     -16.538  11.241 -15.551  1.00  0.640          H  
ATOM   6502 2HG  LYS A 395     -15.139  11.912 -16.397  1.00  0.640          H  
ATOM   6503 1HD  LYS A 395     -16.439  11.873 -18.532  1.00  0.640          H  
ATOM   6504 2HD  LYS A 395     -17.837  11.237 -17.648  1.00  0.640          H  
ATOM   6505 1HE  LYS A 395     -17.880  13.262 -16.239  1.00  0.640          H  
ATOM   6506 2HE  LYS A 395     -16.463  13.897 -17.096  1.00  0.640          H  
ATOM   6507 1HZ  LYS A 395     -18.503  14.831 -17.942  1.00  0.640          H  
ATOM   6508 2HZ  LYS A 395     -17.774  13.927 -19.115  1.00  0.640          H  
ATOM   6509 3HZ  LYS A 395     -19.093  13.340 -18.320  1.00  0.640          H  
ATOM   6510  N   LEU A 396     -14.491   9.702 -13.559  1.00  0.280          N  
ATOM   6511  CA  LEU A 396     -14.908   9.664 -12.172  1.00  0.240          C  
ATOM   6512  C   LEU A 396     -15.629  10.981 -11.847  1.00  0.240          C  
ATOM   6513  O   LEU A 396     -15.612  11.912 -12.656  1.00  0.270          O  
ATOM   6514  CB  LEU A 396     -13.678   9.333 -11.306  1.00  0.350          C  
ATOM   6515  CG  LEU A 396     -12.973   7.920 -11.657  1.00  0.350          C  
ATOM   6516  CD1 LEU A 396     -11.702   7.775 -10.862  1.00  0.350          C  
ATOM   6517  CD2 LEU A 396     -13.923   6.729 -11.328  1.00  0.350          C  
ATOM   6518  H   LEU A 396     -13.587  10.146 -13.762  1.00  0.340          H  
ATOM   6519  HA  LEU A 396     -15.637   8.868 -12.039  1.00  0.290          H  
ATOM   6520 1HB  LEU A 396     -12.934  10.122 -11.436  1.00  0.420          H  
ATOM   6521 2HB  LEU A 396     -13.975   9.313 -10.268  1.00  0.420          H  
ATOM   6522  HG  LEU A 396     -12.716   7.897 -12.720  1.00  0.420          H  
ATOM   6523 1HD1 LEU A 396     -11.219   6.834 -11.116  1.00  0.420          H  
ATOM   6524 2HD1 LEU A 396     -11.066   8.591 -11.132  1.00  0.420          H  
ATOM   6525 3HD1 LEU A 396     -11.916   7.800  -9.796  1.00  0.420          H  
ATOM   6526 1HD2 LEU A 396     -13.426   5.789 -11.569  1.00  0.420          H  
ATOM   6527 2HD2 LEU A 396     -14.174   6.745 -10.264  1.00  0.420          H  
ATOM   6528 3HD2 LEU A 396     -14.839   6.798 -11.909  1.00  0.420          H  
ATOM   6529  N   SER A 397     -16.352  11.024 -10.724  1.00  0.240          N  
ATOM   6530  CA  SER A 397     -17.172  12.187 -10.352  1.00  0.270          C  
ATOM   6531  C   SER A 397     -16.451  13.489  -9.980  1.00  0.220          C  
ATOM   6532  O   SER A 397     -17.063  14.562 -10.005  1.00  0.230          O  
ATOM   6533  CB  SER A 397     -18.078  11.793  -9.199  1.00  0.370          C  
ATOM   6534  OG  SER A 397     -17.335  11.544  -8.030  1.00  0.370          O  
ATOM   6535  H   SER A 397     -16.315  10.231 -10.071  1.00  0.290          H  
ATOM   6536  HA  SER A 397     -17.806  12.409 -11.210  1.00  0.320          H  
ATOM   6537 1HB  SER A 397     -18.790  12.595  -9.014  1.00  0.440          H  
ATOM   6538 2HB  SER A 397     -18.646  10.903  -9.468  1.00  0.440          H  
ATOM   6539  HG  SER A 397     -16.909  10.669  -8.159  1.00  0.440          H  
ATOM   6540  N   SER A 398     -15.175  13.414  -9.636  1.00  0.190          N  
ATOM   6541  CA  SER A 398     -14.433  14.601  -9.230  1.00  0.190          C  
ATOM   6542  C   SER A 398     -12.929  14.404  -9.303  1.00  0.190          C  
ATOM   6543  O   SER A 398     -12.431  13.276  -9.432  1.00  0.190          O  
ATOM   6544  CB  SER A 398     -14.800  14.989  -7.803  1.00  0.270          C  
ATOM   6545  OG  SER A 398     -14.306  14.050  -6.871  1.00  0.270          O  
ATOM   6546  H   SER A 398     -14.727  12.514  -9.643  1.00  0.230          H  
ATOM   6547  HA  SER A 398     -14.704  15.417  -9.901  1.00  0.230          H  
ATOM   6548 1HB  SER A 398     -14.400  15.975  -7.576  1.00  0.320          H  
ATOM   6549 2HB  SER A 398     -15.882  15.052  -7.712  1.00  0.320          H  
ATOM   6550  HG  SER A 398     -14.659  14.319  -6.009  1.00  0.320          H  
ATOM   6551  N   ARG A 399     -12.190  15.515  -9.197  1.00  0.200          N  
ATOM   6552  CA  ARG A 399     -10.734  15.444  -9.127  1.00  0.210          C  
ATOM   6553  C   ARG A 399     -10.329  14.664  -7.901  1.00  0.190          C  
ATOM   6554  O   ARG A 399      -9.374  13.888  -7.927  1.00  0.180          O  
ATOM   6555  CB  ARG A 399     -10.107  16.836  -9.048  1.00  0.290          C  
ATOM   6556  CG  ARG A 399      -8.555  16.877  -8.910  1.00  0.290          C  
ATOM   6557  CD  ARG A 399      -7.844  16.411 -10.128  1.00  0.290          C  
ATOM   6558  NE  ARG A 399      -6.398  16.429  -9.951  1.00  0.290          N  
ATOM   6559  CZ  ARG A 399      -5.493  16.147 -10.917  1.00  0.290          C  
ATOM   6560  NH1 ARG A 399      -5.900  15.878 -12.139  1.00  0.290          N  
ATOM   6561  NH2 ARG A 399      -4.217  16.143 -10.623  1.00  0.290          N  
ATOM   6562  H   ARG A 399     -12.652  16.413  -9.142  1.00  0.240          H  
ATOM   6563  HA  ARG A 399     -10.369  14.923 -10.007  1.00  0.250          H  
ATOM   6564 1HB  ARG A 399     -10.362  17.388  -9.951  1.00  0.350          H  
ATOM   6565 2HB  ARG A 399     -10.526  17.376  -8.202  1.00  0.350          H  
ATOM   6566 1HG  ARG A 399      -8.245  17.902  -8.723  1.00  0.350          H  
ATOM   6567 2HG  ARG A 399      -8.237  16.254  -8.077  1.00  0.350          H  
ATOM   6568 1HD  ARG A 399      -8.138  15.387 -10.354  1.00  0.350          H  
ATOM   6569 2HD  ARG A 399      -8.100  17.063 -10.962  1.00  0.350          H  
ATOM   6570  HE  ARG A 399      -6.044  16.637  -9.027  1.00  0.350          H  
ATOM   6571 1HH1 ARG A 399      -6.885  15.891 -12.342  1.00  0.350          H  
ATOM   6572 2HH1 ARG A 399      -5.233  15.648 -12.907  1.00  0.350          H  
ATOM   6573 1HH2 ARG A 399      -3.907  16.353  -9.689  1.00  0.350          H  
ATOM   6574 2HH2 ARG A 399      -3.514  15.892 -11.338  1.00  0.350          H  
ATOM   6575  N   GLU A 400     -11.047  14.894  -6.809  1.00  0.180          N  
ATOM   6576  CA  GLU A 400     -10.735  14.214  -5.582  1.00  0.160          C  
ATOM   6577  C   GLU A 400     -10.927  12.709  -5.703  1.00  0.150          C  
ATOM   6578  O   GLU A 400     -10.084  11.948  -5.218  1.00  0.140          O  
ATOM   6579  CB  GLU A 400     -11.588  14.779  -4.469  1.00  0.230          C  
ATOM   6580  CG  GLU A 400     -11.188  16.184  -4.044  1.00  0.230          C  
ATOM   6581  CD  GLU A 400     -12.021  16.742  -2.924  1.00  0.230          C  
ATOM   6582  OE1 GLU A 400     -13.103  16.255  -2.692  1.00  0.230          O  
ATOM   6583  OE2 GLU A 400     -11.563  17.675  -2.301  1.00  0.230          O  
ATOM   6584  H   GLU A 400     -11.814  15.548  -6.847  1.00  0.220          H  
ATOM   6585  HA  GLU A 400      -9.691  14.401  -5.343  1.00  0.190          H  
ATOM   6586 1HB  GLU A 400     -12.625  14.818  -4.797  1.00  0.280          H  
ATOM   6587 2HB  GLU A 400     -11.550  14.128  -3.653  1.00  0.280          H  
ATOM   6588 1HG  GLU A 400     -10.149  16.168  -3.736  1.00  0.280          H  
ATOM   6589 2HG  GLU A 400     -11.266  16.842  -4.906  1.00  0.280          H  
ATOM   6590  N   GLU A 401     -12.010  12.265  -6.361  1.00  0.150          N  
ATOM   6591  CA  GLU A 401     -12.212  10.830  -6.531  1.00  0.140          C  
ATOM   6592  C   GLU A 401     -11.079  10.257  -7.365  1.00  0.130          C  
ATOM   6593  O   GLU A 401     -10.602   9.154  -7.089  1.00  0.130          O  
ATOM   6594  CB  GLU A 401     -13.560  10.472  -7.175  1.00  0.200          C  
ATOM   6595  CG  GLU A 401     -13.842   8.918  -7.198  1.00  0.200          C  
ATOM   6596  CD  GLU A 401     -15.221   8.518  -7.739  1.00  0.200          C  
ATOM   6597  OE1 GLU A 401     -15.795   9.280  -8.510  1.00  0.200          O  
ATOM   6598  OE2 GLU A 401     -15.705   7.476  -7.346  1.00  0.200          O  
ATOM   6599  H   GLU A 401     -12.707  12.929  -6.696  1.00  0.180          H  
ATOM   6600  HA  GLU A 401     -12.182  10.363  -5.548  1.00  0.170          H  
ATOM   6601 1HB  GLU A 401     -14.369  10.965  -6.635  1.00  0.240          H  
ATOM   6602 2HB  GLU A 401     -13.581  10.843  -8.203  1.00  0.240          H  
ATOM   6603 1HG  GLU A 401     -13.087   8.434  -7.812  1.00  0.240          H  
ATOM   6604 2HG  GLU A 401     -13.733   8.533  -6.185  1.00  0.240          H  
ATOM   6605  N   ALA A 402     -10.670  10.978  -8.418  1.00  0.130          N  
ATOM   6606  CA  ALA A 402      -9.585  10.512  -9.265  1.00  0.130          C  
ATOM   6607  C   ALA A 402      -8.287  10.373  -8.485  1.00  0.130          C  
ATOM   6608  O   ALA A 402      -7.587   9.370  -8.628  1.00  0.140          O  
ATOM   6609  CB  ALA A 402      -9.400  11.454 -10.429  1.00  0.180          C  
ATOM   6610  H   ALA A 402     -11.153  11.855  -8.645  1.00  0.160          H  
ATOM   6611  HA  ALA A 402      -9.841   9.531  -9.630  1.00  0.160          H  
ATOM   6612 1HB  ALA A 402      -8.616  11.089 -11.056  1.00  0.220          H  
ATOM   6613 2HB  ALA A 402     -10.329  11.510 -10.993  1.00  0.220          H  
ATOM   6614 3HB  ALA A 402      -9.139  12.443 -10.060  1.00  0.220          H  
ATOM   6615  N   LEU A 403      -7.985  11.329  -7.604  1.00  0.130          N  
ATOM   6616  CA  LEU A 403      -6.775  11.229  -6.802  1.00  0.130          C  
ATOM   6617  C   LEU A 403      -6.864  10.022  -5.872  1.00  0.130          C  
ATOM   6618  O   LEU A 403      -5.879   9.299  -5.706  1.00  0.130          O  
ATOM   6619  CB  LEU A 403      -6.564  12.528  -6.015  1.00  0.180          C  
ATOM   6620  CG  LEU A 403      -6.185  13.794  -6.862  1.00  0.180          C  
ATOM   6621  CD1 LEU A 403      -6.291  15.021  -5.986  1.00  0.180          C  
ATOM   6622  CD2 LEU A 403      -4.745  13.683  -7.401  1.00  0.180          C  
ATOM   6623  H   LEU A 403      -8.575  12.166  -7.547  1.00  0.160          H  
ATOM   6624  HA  LEU A 403      -5.935  11.070  -7.469  1.00  0.160          H  
ATOM   6625 1HB  LEU A 403      -7.491  12.753  -5.484  1.00  0.220          H  
ATOM   6626 2HB  LEU A 403      -5.779  12.366  -5.283  1.00  0.220          H  
ATOM   6627  HG  LEU A 403      -6.877  13.891  -7.697  1.00  0.220          H  
ATOM   6628 1HD1 LEU A 403      -6.041  15.905  -6.568  1.00  0.220          H  
ATOM   6629 2HD1 LEU A 403      -7.311  15.113  -5.613  1.00  0.220          H  
ATOM   6630 3HD1 LEU A 403      -5.603  14.932  -5.149  1.00  0.220          H  
ATOM   6631 1HD2 LEU A 403      -4.510  14.572  -7.977  1.00  0.220          H  
ATOM   6632 2HD2 LEU A 403      -4.043  13.603  -6.567  1.00  0.220          H  
ATOM   6633 3HD2 LEU A 403      -4.643  12.821  -8.033  1.00  0.220          H  
ATOM   6634  N   SER A 404      -8.050   9.772  -5.301  1.00  0.130          N  
ATOM   6635  CA  SER A 404      -8.276   8.628  -4.417  1.00  0.150          C  
ATOM   6636  C   SER A 404      -8.026   7.314  -5.157  1.00  0.140          C  
ATOM   6637  O   SER A 404      -7.275   6.448  -4.683  1.00  0.160          O  
ATOM   6638  CB  SER A 404      -9.711   8.643  -3.928  1.00  0.200          C  
ATOM   6639  OG  SER A 404     -10.001   7.565  -3.089  1.00  0.200          O  
ATOM   6640  H   SER A 404      -8.817  10.439  -5.438  1.00  0.160          H  
ATOM   6641  HA  SER A 404      -7.598   8.704  -3.565  1.00  0.180          H  
ATOM   6642 1HB  SER A 404      -9.875   9.568  -3.401  1.00  0.240          H  
ATOM   6643 2HB  SER A 404     -10.382   8.628  -4.762  1.00  0.240          H  
ATOM   6644  HG  SER A 404     -10.958   7.491  -3.079  1.00  0.240          H  
ATOM   6645  N   PHE A 405      -8.640   7.180  -6.340  1.00  0.140          N  
ATOM   6646  CA  PHE A 405      -8.516   5.998  -7.186  1.00  0.130          C  
ATOM   6647  C   PHE A 405      -7.078   5.736  -7.584  1.00  0.120          C  
ATOM   6648  O   PHE A 405      -6.570   4.619  -7.426  1.00  0.140          O  
ATOM   6649  CB  PHE A 405      -9.392   6.153  -8.432  1.00  0.190          C  
ATOM   6650  CG  PHE A 405      -9.264   5.053  -9.453  1.00  0.190          C  
ATOM   6651  CD1 PHE A 405      -9.804   3.823  -9.234  1.00  0.190          C  
ATOM   6652  CD2 PHE A 405      -8.636   5.273 -10.638  1.00  0.190          C  
ATOM   6653  CE1 PHE A 405      -9.717   2.816 -10.161  1.00  0.190          C  
ATOM   6654  CE2 PHE A 405      -8.542   4.286 -11.580  1.00  0.190          C  
ATOM   6655  CZ  PHE A 405      -9.081   3.042 -11.340  1.00  0.190          C  
ATOM   6656  H   PHE A 405      -9.250   7.942  -6.654  1.00  0.170          H  
ATOM   6657  HA  PHE A 405      -8.866   5.138  -6.621  1.00  0.160          H  
ATOM   6658 1HB  PHE A 405     -10.433   6.219  -8.130  1.00  0.220          H  
ATOM   6659 2HB  PHE A 405      -9.148   7.097  -8.917  1.00  0.220          H  
ATOM   6660  HD1 PHE A 405     -10.297   3.656  -8.314  1.00  0.220          H  
ATOM   6661  HD2 PHE A 405      -8.216   6.248 -10.824  1.00  0.220          H  
ATOM   6662  HE1 PHE A 405     -10.160   1.848  -9.950  1.00  0.220          H  
ATOM   6663  HE2 PHE A 405      -8.049   4.489 -12.520  1.00  0.220          H  
ATOM   6664  HZ  PHE A 405      -9.007   2.252 -12.088  1.00  0.220          H  
ATOM   6665  N   VAL A 406      -6.416   6.764  -8.102  1.00  0.110          N  
ATOM   6666  CA  VAL A 406      -5.055   6.617  -8.545  1.00  0.120          C  
ATOM   6667  C   VAL A 406      -4.145   6.307  -7.379  1.00  0.130          C  
ATOM   6668  O   VAL A 406      -3.234   5.502  -7.537  1.00  0.150          O  
ATOM   6669  CB  VAL A 406      -4.600   7.821  -9.347  1.00  0.160          C  
ATOM   6670  CG1 VAL A 406      -3.112   7.726  -9.682  1.00  0.160          C  
ATOM   6671  CG2 VAL A 406      -5.426   7.841 -10.583  1.00  0.160          C  
ATOM   6672  H   VAL A 406      -6.881   7.673  -8.198  1.00  0.130          H  
ATOM   6673  HA  VAL A 406      -5.022   5.765  -9.224  1.00  0.140          H  
ATOM   6674  HB  VAL A 406      -4.754   8.734  -8.772  1.00  0.200          H  
ATOM   6675 1HG1 VAL A 406      -2.837   8.587 -10.269  1.00  0.200          H  
ATOM   6676 2HG1 VAL A 406      -2.529   7.707  -8.790  1.00  0.200          H  
ATOM   6677 3HG1 VAL A 406      -2.915   6.822 -10.247  1.00  0.200          H  
ATOM   6678 1HG2 VAL A 406      -5.143   8.659 -11.205  1.00  0.200          H  
ATOM   6679 2HG2 VAL A 406      -5.272   6.920 -11.107  1.00  0.200          H  
ATOM   6680 3HG2 VAL A 406      -6.473   7.928 -10.327  1.00  0.200          H  
ATOM   6681  N   SER A 407      -4.343   6.961  -6.230  1.00  0.140          N  
ATOM   6682  CA  SER A 407      -3.525   6.708  -5.057  1.00  0.150          C  
ATOM   6683  C   SER A 407      -3.617   5.232  -4.663  1.00  0.140          C  
ATOM   6684  O   SER A 407      -2.616   4.642  -4.250  1.00  0.150          O  
ATOM   6685  CB  SER A 407      -3.990   7.576  -3.899  1.00  0.210          C  
ATOM   6686  OG  SER A 407      -3.783   8.929  -4.158  1.00  0.210          O  
ATOM   6687  H   SER A 407      -5.079   7.663  -6.152  1.00  0.170          H  
ATOM   6688  HA  SER A 407      -2.491   6.948  -5.292  1.00  0.180          H  
ATOM   6689 1HB  SER A 407      -5.046   7.403  -3.724  1.00  0.250          H  
ATOM   6690 2HB  SER A 407      -3.456   7.291  -2.998  1.00  0.250          H  
ATOM   6691  HG  SER A 407      -4.417   9.156  -4.866  1.00  0.250          H  
ATOM   6692  N   LEU A 408      -4.810   4.622  -4.782  1.00  0.140          N  
ATOM   6693  CA  LEU A 408      -4.964   3.210  -4.439  1.00  0.150          C  
ATOM   6694  C   LEU A 408      -4.142   2.346  -5.386  1.00  0.150          C  
ATOM   6695  O   LEU A 408      -3.393   1.459  -4.965  1.00  0.140          O  
ATOM   6696  CB  LEU A 408      -6.410   2.750  -4.619  1.00  0.210          C  
ATOM   6697  CG  LEU A 408      -6.740   1.304  -4.242  1.00  0.210          C  
ATOM   6698  CD1 LEU A 408      -6.530   1.086  -2.726  1.00  0.210          C  
ATOM   6699  CD2 LEU A 408      -8.131   1.045  -4.638  1.00  0.210          C  
ATOM   6700  H   LEU A 408      -5.628   5.176  -5.063  1.00  0.170          H  
ATOM   6701  HA  LEU A 408      -4.627   3.069  -3.419  1.00  0.180          H  
ATOM   6702 1HB  LEU A 408      -7.053   3.381  -4.073  1.00  0.250          H  
ATOM   6703 2HB  LEU A 408      -6.669   2.864  -5.668  1.00  0.250          H  
ATOM   6704  HG  LEU A 408      -6.088   0.621  -4.776  1.00  0.250          H  
ATOM   6705 1HD1 LEU A 408      -6.786   0.074  -2.451  1.00  0.250          H  
ATOM   6706 2HD1 LEU A 408      -5.525   1.269  -2.452  1.00  0.250          H  
ATOM   6707 3HD1 LEU A 408      -7.174   1.762  -2.182  1.00  0.250          H  
ATOM   6708 1HD2 LEU A 408      -8.398   0.016  -4.386  1.00  0.250          H  
ATOM   6709 2HD2 LEU A 408      -8.775   1.717  -4.121  1.00  0.250          H  
ATOM   6710 3HD2 LEU A 408      -8.230   1.214  -5.702  1.00  0.250          H  
ATOM   6711  N   VAL A 409      -4.267   2.622  -6.680  1.00  0.140          N  
ATOM   6712  CA  VAL A 409      -3.563   1.850  -7.687  1.00  0.140          C  
ATOM   6713  C   VAL A 409      -2.048   2.028  -7.531  1.00  0.130          C  
ATOM   6714  O   VAL A 409      -1.285   1.066  -7.670  1.00  0.140          O  
ATOM   6715  CB  VAL A 409      -4.042   2.246  -9.101  1.00  0.200          C  
ATOM   6716  CG1 VAL A 409      -3.184   1.567 -10.155  1.00  0.200          C  
ATOM   6717  CG2 VAL A 409      -5.537   1.843  -9.271  1.00  0.200          C  
ATOM   6718  H   VAL A 409      -4.908   3.376  -6.960  1.00  0.170          H  
ATOM   6719  HA  VAL A 409      -3.801   0.798  -7.535  1.00  0.170          H  
ATOM   6720  HB  VAL A 409      -3.941   3.328  -9.228  1.00  0.240          H  
ATOM   6721 1HG1 VAL A 409      -3.548   1.854 -11.134  1.00  0.240          H  
ATOM   6722 2HG1 VAL A 409      -2.141   1.859 -10.055  1.00  0.240          H  
ATOM   6723 3HG1 VAL A 409      -3.266   0.503 -10.042  1.00  0.240          H  
ATOM   6724 1HG2 VAL A 409      -5.887   2.132 -10.263  1.00  0.240          H  
ATOM   6725 2HG2 VAL A 409      -5.645   0.770  -9.149  1.00  0.240          H  
ATOM   6726 3HG2 VAL A 409      -6.143   2.349  -8.521  1.00  0.240          H  
ATOM   6727  N   ASP A 410      -1.613   3.270  -7.293  1.00  0.130          N  
ATOM   6728  CA  ASP A 410      -0.210   3.614  -7.122  1.00  0.120          C  
ATOM   6729  C   ASP A 410       0.353   2.932  -5.875  1.00  0.120          C  
ATOM   6730  O   ASP A 410       1.471   2.410  -5.899  1.00  0.150          O  
ATOM   6731  CB  ASP A 410      -0.065   5.135  -6.995  1.00  0.170          C  
ATOM   6732  CG  ASP A 410       1.350   5.616  -7.127  1.00  0.170          C  
ATOM   6733  OD1 ASP A 410       1.831   5.527  -8.227  1.00  0.170          O  
ATOM   6734  OD2 ASP A 410       1.963   6.037  -6.166  1.00  0.170          O  
ATOM   6735  H   ASP A 410      -2.294   4.022  -7.237  1.00  0.160          H  
ATOM   6736  HA  ASP A 410       0.345   3.271  -7.991  1.00  0.140          H  
ATOM   6737 1HB  ASP A 410      -0.670   5.615  -7.765  1.00  0.210          H  
ATOM   6738 2HB  ASP A 410      -0.464   5.453  -6.029  1.00  0.210          H  
ATOM   6739  N   GLY A 411      -0.429   2.913  -4.792  1.00  0.110          N  
ATOM   6740  CA  GLY A 411      -0.036   2.262  -3.562  1.00  0.150          C  
ATOM   6741  C   GLY A 411       0.174   0.779  -3.790  1.00  0.120          C  
ATOM   6742  O   GLY A 411       1.191   0.226  -3.364  1.00  0.120          O  
ATOM   6743  H   GLY A 411      -1.322   3.409  -4.799  1.00  0.130          H  
ATOM   6744 1HA  GLY A 411       0.883   2.701  -3.197  1.00  0.180          H  
ATOM   6745 2HA  GLY A 411      -0.787   2.431  -2.812  1.00  0.180          H  
ATOM   6746  N   TYR A 412      -0.791   0.108  -4.434  1.00  0.100          N  
ATOM   6747  CA  TYR A 412      -0.618  -1.312  -4.689  1.00  0.100          C  
ATOM   6748  C   TYR A 412       0.589  -1.556  -5.584  1.00  0.120          C  
ATOM   6749  O   TYR A 412       1.320  -2.529  -5.382  1.00  0.140          O  
ATOM   6750  CB  TYR A 412      -1.850  -1.971  -5.260  1.00  0.140          C  
ATOM   6751  CG  TYR A 412      -2.933  -2.300  -4.258  1.00  0.140          C  
ATOM   6752  CD1 TYR A 412      -4.208  -1.787  -4.412  1.00  0.140          C  
ATOM   6753  CD2 TYR A 412      -2.640  -3.135  -3.178  1.00  0.140          C  
ATOM   6754  CE1 TYR A 412      -5.182  -2.101  -3.500  1.00  0.140          C  
ATOM   6755  CE2 TYR A 412      -3.613  -3.435  -2.260  1.00  0.140          C  
ATOM   6756  CZ  TYR A 412      -4.879  -2.919  -2.415  1.00  0.140          C  
ATOM   6757  OH  TYR A 412      -5.839  -3.219  -1.489  1.00  0.140          O  
ATOM   6758  H   TYR A 412      -1.643   0.593  -4.738  1.00  0.120          H  
ATOM   6759  HA  TYR A 412      -0.412  -1.791  -3.744  1.00  0.120          H  
ATOM   6760 1HB  TYR A 412      -2.274  -1.329  -6.034  1.00  0.170          H  
ATOM   6761 2HB  TYR A 412      -1.538  -2.885  -5.712  1.00  0.170          H  
ATOM   6762  HD1 TYR A 412      -4.439  -1.141  -5.260  1.00  0.170          H  
ATOM   6763  HD2 TYR A 412      -1.643  -3.548  -3.056  1.00  0.170          H  
ATOM   6764  HE1 TYR A 412      -6.184  -1.709  -3.625  1.00  0.170          H  
ATOM   6765  HE2 TYR A 412      -3.383  -4.085  -1.410  1.00  0.170          H  
ATOM   6766  HH  TYR A 412      -6.644  -2.706  -1.664  1.00  0.170          H  
ATOM   6767  N   PHE A 413       0.818  -0.693  -6.576  1.00  0.120          N  
ATOM   6768  CA  PHE A 413       1.995  -0.827  -7.417  1.00  0.150          C  
ATOM   6769  C   PHE A 413       3.241  -0.822  -6.533  1.00  0.160          C  
ATOM   6770  O   PHE A 413       4.089  -1.710  -6.632  1.00  0.170          O  
ATOM   6771  CB  PHE A 413       2.077   0.305  -8.433  1.00  0.200          C  
ATOM   6772  CG  PHE A 413       3.288   0.276  -9.291  1.00  0.200          C  
ATOM   6773  CD1 PHE A 413       3.318  -0.499 -10.423  1.00  0.200          C  
ATOM   6774  CD2 PHE A 413       4.413   1.028  -8.961  1.00  0.200          C  
ATOM   6775  CE1 PHE A 413       4.435  -0.534 -11.222  1.00  0.200          C  
ATOM   6776  CE2 PHE A 413       5.526   0.999  -9.744  1.00  0.200          C  
ATOM   6777  CZ  PHE A 413       5.547   0.216 -10.881  1.00  0.200          C  
ATOM   6778  H   PHE A 413       0.153   0.064  -6.768  1.00  0.140          H  
ATOM   6779  HA  PHE A 413       1.952  -1.778  -7.943  1.00  0.180          H  
ATOM   6780 1HB  PHE A 413       1.197   0.271  -9.069  1.00  0.240          H  
ATOM   6781 2HB  PHE A 413       2.059   1.256  -7.927  1.00  0.240          H  
ATOM   6782  HD1 PHE A 413       2.446  -1.081 -10.690  1.00  0.240          H  
ATOM   6783  HD2 PHE A 413       4.409   1.653  -8.062  1.00  0.240          H  
ATOM   6784  HE1 PHE A 413       4.434  -1.152 -12.129  1.00  0.240          H  
ATOM   6785  HE2 PHE A 413       6.397   1.596  -9.465  1.00  0.240          H  
ATOM   6786  HZ  PHE A 413       6.435   0.194 -11.510  1.00  0.240          H  
ATOM   6787  N   ARG A 414       3.354   0.147  -5.622  1.00  0.160          N  
ATOM   6788  CA  ARG A 414       4.523   0.178  -4.746  1.00  0.190          C  
ATOM   6789  C   ARG A 414       4.643  -1.101  -3.907  1.00  0.210          C  
ATOM   6790  O   ARG A 414       5.730  -1.646  -3.737  1.00  0.290          O  
ATOM   6791  CB  ARG A 414       4.462   1.356  -3.784  1.00  0.250          C  
ATOM   6792  CG  ARG A 414       4.654   2.711  -4.414  1.00  0.250          C  
ATOM   6793  CD  ARG A 414       4.901   3.778  -3.401  1.00  0.250          C  
ATOM   6794  NE  ARG A 414       3.796   3.982  -2.460  1.00  0.250          N  
ATOM   6795  CZ  ARG A 414       2.726   4.773  -2.675  1.00  0.250          C  
ATOM   6796  NH1 ARG A 414       2.587   5.398  -3.822  1.00  0.250          N  
ATOM   6797  NH2 ARG A 414       1.811   4.911  -1.725  1.00  0.250          N  
ATOM   6798  H   ARG A 414       2.640   0.883  -5.572  1.00  0.190          H  
ATOM   6799  HA  ARG A 414       5.402   0.282  -5.366  1.00  0.230          H  
ATOM   6800 1HB  ARG A 414       3.496   1.361  -3.286  1.00  0.300          H  
ATOM   6801 2HB  ARG A 414       5.225   1.234  -3.018  1.00  0.300          H  
ATOM   6802 1HG  ARG A 414       5.521   2.670  -5.079  1.00  0.300          H  
ATOM   6803 2HG  ARG A 414       3.774   2.973  -4.994  1.00  0.300          H  
ATOM   6804 1HD  ARG A 414       5.781   3.499  -2.822  1.00  0.300          H  
ATOM   6805 2HD  ARG A 414       5.090   4.716  -3.914  1.00  0.300          H  
ATOM   6806  HE  ARG A 414       3.861   3.522  -1.560  1.00  0.300          H  
ATOM   6807 1HH1 ARG A 414       3.270   5.286  -4.565  1.00  0.300          H  
ATOM   6808 2HH1 ARG A 414       1.781   5.989  -4.016  1.00  0.300          H  
ATOM   6809 1HH2 ARG A 414       1.918   4.425  -0.844  1.00  0.300          H  
ATOM   6810 2HH2 ARG A 414       1.004   5.496  -1.882  1.00  0.300          H  
ATOM   6811  N   LEU A 415       3.510  -1.588  -3.409  1.00  0.160          N  
ATOM   6812  CA  LEU A 415       3.449  -2.781  -2.577  1.00  0.170          C  
ATOM   6813  C   LEU A 415       3.667  -4.092  -3.329  1.00  0.180          C  
ATOM   6814  O   LEU A 415       4.081  -5.068  -2.716  1.00  0.220          O  
ATOM   6815  CB  LEU A 415       2.075  -2.837  -1.892  1.00  0.230          C  
ATOM   6816  CG  LEU A 415       1.762  -1.725  -0.841  1.00  0.230          C  
ATOM   6817  CD1 LEU A 415       0.294  -1.759  -0.518  1.00  0.230          C  
ATOM   6818  CD2 LEU A 415       2.560  -1.954   0.448  1.00  0.230          C  
ATOM   6819  H   LEU A 415       2.648  -1.056  -3.569  1.00  0.190          H  
ATOM   6820  HA  LEU A 415       4.233  -2.704  -1.827  1.00  0.200          H  
ATOM   6821 1HB  LEU A 415       1.321  -2.794  -2.661  1.00  0.280          H  
ATOM   6822 2HB  LEU A 415       1.993  -3.799  -1.387  1.00  0.280          H  
ATOM   6823  HG  LEU A 415       2.009  -0.750  -1.251  1.00  0.280          H  
ATOM   6824 1HD1 LEU A 415       0.084  -0.973   0.207  1.00  0.280          H  
ATOM   6825 2HD1 LEU A 415      -0.284  -1.578  -1.417  1.00  0.280          H  
ATOM   6826 3HD1 LEU A 415       0.031  -2.721  -0.106  1.00  0.280          H  
ATOM   6827 1HD2 LEU A 415       2.309  -1.168   1.166  1.00  0.280          H  
ATOM   6828 2HD2 LEU A 415       2.308  -2.925   0.870  1.00  0.280          H  
ATOM   6829 3HD2 LEU A 415       3.627  -1.920   0.240  1.00  0.280          H  
ATOM   6830  N   THR A 416       3.340  -4.162  -4.621  1.00  0.160          N  
ATOM   6831  CA  THR A 416       3.469  -5.433  -5.339  1.00  0.160          C  
ATOM   6832  C   THR A 416       4.436  -5.460  -6.531  1.00  0.160          C  
ATOM   6833  O   THR A 416       4.861  -6.538  -6.956  1.00  0.170          O  
ATOM   6834  CB  THR A 416       2.082  -5.864  -5.849  1.00  0.220          C  
ATOM   6835  OG1 THR A 416       1.567  -4.866  -6.749  1.00  0.220          O  
ATOM   6836  CG2 THR A 416       1.103  -6.047  -4.711  1.00  0.220          C  
ATOM   6837  H   THR A 416       2.950  -3.349  -5.098  1.00  0.190          H  
ATOM   6838  HA  THR A 416       3.814  -6.186  -4.631  1.00  0.190          H  
ATOM   6839  HB  THR A 416       2.184  -6.805  -6.386  1.00  0.270          H  
ATOM   6840  HG1 THR A 416       1.355  -4.057  -6.230  1.00  0.270          H  
ATOM   6841 1HG2 THR A 416       0.143  -6.357  -5.118  1.00  0.270          H  
ATOM   6842 2HG2 THR A 416       1.482  -6.812  -4.027  1.00  0.270          H  
ATOM   6843 3HG2 THR A 416       0.984  -5.107  -4.178  1.00  0.270          H  
ATOM   6844  N   ALA A 417       4.782  -4.305  -7.092  1.00  0.170          N  
ATOM   6845  CA  ALA A 417       5.621  -4.261  -8.275  1.00  0.160          C  
ATOM   6846  C   ALA A 417       6.983  -3.632  -8.044  1.00  0.190          C  
ATOM   6847  O   ALA A 417       8.004  -4.184  -8.459  1.00  0.240          O  
ATOM   6848  CB  ALA A 417       4.910  -3.468  -9.337  1.00  0.230          C  
ATOM   6849  H   ALA A 417       4.438  -3.433  -6.723  1.00  0.200          H  
ATOM   6850  HA  ALA A 417       5.771  -5.282  -8.619  1.00  0.190          H  
ATOM   6851 1HB  ALA A 417       5.503  -3.454 -10.247  1.00  0.270          H  
ATOM   6852 2HB  ALA A 417       3.947  -3.919  -9.515  1.00  0.270          H  
ATOM   6853 3HB  ALA A 417       4.772  -2.458  -8.979  1.00  0.270          H  
ATOM   6854  N   ASP A 418       6.993  -2.454  -7.430  1.00  0.210          N  
ATOM   6855  CA  ASP A 418       8.234  -1.714  -7.276  1.00  0.240          C  
ATOM   6856  C   ASP A 418       8.130  -0.670  -6.176  1.00  0.170          C  
ATOM   6857  O   ASP A 418       7.529   0.390  -6.357  1.00  0.210          O  
ATOM   6858  CB  ASP A 418       8.590  -1.093  -8.612  1.00  0.320          C  
ATOM   6859  CG  ASP A 418       9.906  -0.447  -8.668  1.00  0.320          C  
ATOM   6860  OD1 ASP A 418      10.429   0.075  -7.683  1.00  0.320          O  
ATOM   6861  OD2 ASP A 418      10.462  -0.508  -9.741  1.00  0.320          O  
ATOM   6862  H   ASP A 418       6.108  -2.074  -7.082  1.00  0.250          H  
ATOM   6863  HA  ASP A 418       9.018  -2.421  -6.998  1.00  0.290          H  
ATOM   6864 1HB  ASP A 418       8.539  -1.849  -9.397  1.00  0.390          H  
ATOM   6865 2HB  ASP A 418       7.848  -0.347  -8.850  1.00  0.390          H  
ATOM   6866  N   ALA A 419       8.768  -0.938  -5.046  1.00  0.170          N  
ATOM   6867  CA  ALA A 419       8.588  -0.118  -3.857  1.00  0.190          C  
ATOM   6868  C   ALA A 419       9.356   1.183  -3.902  1.00  0.200          C  
ATOM   6869  O   ALA A 419       9.277   1.976  -2.959  1.00  0.280          O  
ATOM   6870  CB  ALA A 419       9.000  -0.905  -2.627  1.00  0.260          C  
ATOM   6871  H   ALA A 419       9.350  -1.764  -4.996  1.00  0.200          H  
ATOM   6872  HA  ALA A 419       7.531   0.127  -3.782  1.00  0.230          H  
ATOM   6873 1HB  ALA A 419       8.821  -0.302  -1.740  1.00  0.310          H  
ATOM   6874 2HB  ALA A 419       8.407  -1.823  -2.570  1.00  0.310          H  
ATOM   6875 3HB  ALA A 419      10.055  -1.153  -2.692  1.00  0.310          H  
ATOM   6876  N   HIS A 420      10.135   1.397  -4.961  1.00  0.190          N  
ATOM   6877  CA  HIS A 420      10.909   2.612  -5.039  1.00  0.230          C  
ATOM   6878  C   HIS A 420      10.501   3.482  -6.222  1.00  0.280          C  
ATOM   6879  O   HIS A 420      11.185   4.456  -6.528  1.00  0.420          O  
ATOM   6880  CB  HIS A 420      12.400   2.267  -5.082  1.00  0.310          C  
ATOM   6881  CG  HIS A 420      12.844   1.536  -3.830  1.00  0.310          C  
ATOM   6882  ND1 HIS A 420      12.977   0.153  -3.761  1.00  0.310          N  
ATOM   6883  CD2 HIS A 420      13.126   2.003  -2.602  1.00  0.310          C  
ATOM   6884  CE1 HIS A 420      13.345  -0.186  -2.532  1.00  0.310          C  
ATOM   6885  NE2 HIS A 420      13.435   0.919  -1.810  1.00  0.310          N  
ATOM   6886  H   HIS A 420      10.169   0.733  -5.751  1.00  0.230          H  
ATOM   6887  HA  HIS A 420      10.742   3.204  -4.143  1.00  0.280          H  
ATOM   6888 1HB  HIS A 420      12.603   1.634  -5.950  1.00  0.370          H  
ATOM   6889 2HB  HIS A 420      12.990   3.177  -5.187  1.00  0.370          H  
ATOM   6890  HD1 HIS A 420      13.039  -0.472  -4.549  1.00  0.370          H  
ATOM   6891  HD2 HIS A 420      13.136   3.013  -2.183  1.00  0.370          H  
ATOM   6892  HE1 HIS A 420      13.509  -1.230  -2.268  1.00  0.370          H  
ATOM   6893  N   HIS A 421       9.373   3.158  -6.865  1.00  0.190          N  
ATOM   6894  CA  HIS A 421       8.907   3.938  -8.009  1.00  0.210          C  
ATOM   6895  C   HIS A 421       7.404   4.216  -7.931  1.00  0.210          C  
ATOM   6896  O   HIS A 421       6.660   3.504  -7.264  1.00  0.370          O  
ATOM   6897  CB  HIS A 421       9.305   3.248  -9.323  1.00  0.290          C  
ATOM   6898  CG  HIS A 421      10.843   3.203  -9.564  1.00  0.290          C  
ATOM   6899  ND1 HIS A 421      11.683   2.311  -8.916  1.00  0.290          N  
ATOM   6900  CD2 HIS A 421      11.641   3.945 -10.373  1.00  0.290          C  
ATOM   6901  CE1 HIS A 421      12.931   2.511  -9.315  1.00  0.290          C  
ATOM   6902  NE2 HIS A 421      12.936   3.499 -10.202  1.00  0.290          N  
ATOM   6903  H   HIS A 421       8.833   2.337  -6.563  1.00  0.230          H  
ATOM   6904  HA  HIS A 421       9.403   4.905  -8.004  1.00  0.250          H  
ATOM   6905 1HB  HIS A 421       8.934   2.225  -9.316  1.00  0.340          H  
ATOM   6906 2HB  HIS A 421       8.837   3.758 -10.162  1.00  0.340          H  
ATOM   6907  HD1 HIS A 421      11.369   1.451  -8.441  1.00  0.340          H  
ATOM   6908  HD2 HIS A 421      11.435   4.761 -11.065  1.00  0.340          H  
ATOM   6909  HE1 HIS A 421      13.741   1.902  -8.912  1.00  0.340          H  
ATOM   6910  N   TYR A 422       6.953   5.255  -8.619  1.00  0.170          N  
ATOM   6911  CA  TYR A 422       5.535   5.604  -8.633  1.00  0.150          C  
ATOM   6912  C   TYR A 422       5.002   5.788 -10.051  1.00  0.140          C  
ATOM   6913  O   TYR A 422       5.771   5.987 -10.992  1.00  0.150          O  
ATOM   6914  CB  TYR A 422       5.308   6.840  -7.773  1.00  0.220          C  
ATOM   6915  CG  TYR A 422       6.015   8.063  -8.254  1.00  0.220          C  
ATOM   6916  CD1 TYR A 422       5.409   8.882  -9.166  1.00  0.220          C  
ATOM   6917  CD2 TYR A 422       7.266   8.381  -7.759  1.00  0.220          C  
ATOM   6918  CE1 TYR A 422       6.017  10.002  -9.587  1.00  0.220          C  
ATOM   6919  CE2 TYR A 422       7.887   9.530  -8.184  1.00  0.220          C  
ATOM   6920  CZ  TYR A 422       7.261  10.342  -9.098  1.00  0.220          C  
ATOM   6921  OH  TYR A 422       7.871  11.496  -9.532  1.00  0.220          O  
ATOM   6922  H   TYR A 422       7.600   5.819  -9.152  1.00  0.200          H  
ATOM   6923  HA  TYR A 422       4.966   4.784  -8.188  1.00  0.180          H  
ATOM   6924 1HB  TYR A 422       4.235   7.059  -7.730  1.00  0.260          H  
ATOM   6925 2HB  TYR A 422       5.630   6.635  -6.759  1.00  0.260          H  
ATOM   6926  HD1 TYR A 422       4.435   8.632  -9.548  1.00  0.260          H  
ATOM   6927  HD2 TYR A 422       7.751   7.729  -7.033  1.00  0.260          H  
ATOM   6928  HE1 TYR A 422       5.517  10.617 -10.301  1.00  0.260          H  
ATOM   6929  HE2 TYR A 422       8.866   9.801  -7.803  1.00  0.260          H  
ATOM   6930  HH  TYR A 422       8.745  11.566  -9.141  1.00  0.260          H  
ATOM   6931  N   LEU A 423       3.680   5.688 -10.193  1.00  0.150          N  
ATOM   6932  CA  LEU A 423       2.976   5.803 -11.470  1.00  0.160          C  
ATOM   6933  C   LEU A 423       2.423   7.192 -11.792  1.00  0.160          C  
ATOM   6934  O   LEU A 423       2.172   7.506 -12.962  1.00  0.180          O  
ATOM   6935  CB  LEU A 423       1.813   4.806 -11.467  1.00  0.220          C  
ATOM   6936  CG  LEU A 423       2.177   3.300 -11.334  1.00  0.220          C  
ATOM   6937  CD1 LEU A 423       0.899   2.506 -11.199  1.00  0.220          C  
ATOM   6938  CD2 LEU A 423       2.949   2.828 -12.577  1.00  0.220          C  
ATOM   6939  H   LEU A 423       3.115   5.533  -9.353  1.00  0.180          H  
ATOM   6940  HA  LEU A 423       3.679   5.549 -12.258  1.00  0.190          H  
ATOM   6941 1HB  LEU A 423       1.152   5.061 -10.635  1.00  0.260          H  
ATOM   6942 2HB  LEU A 423       1.260   4.932 -12.387  1.00  0.260          H  
ATOM   6943  HG  LEU A 423       2.783   3.139 -10.441  1.00  0.260          H  
ATOM   6944 1HD1 LEU A 423       1.131   1.454 -11.112  1.00  0.260          H  
ATOM   6945 2HD1 LEU A 423       0.353   2.830 -10.319  1.00  0.260          H  
ATOM   6946 3HD1 LEU A 423       0.303   2.664 -12.062  1.00  0.260          H  
ATOM   6947 1HD2 LEU A 423       3.177   1.768 -12.484  1.00  0.260          H  
ATOM   6948 2HD2 LEU A 423       2.348   2.981 -13.452  1.00  0.260          H  
ATOM   6949 3HD2 LEU A 423       3.880   3.373 -12.686  1.00  0.260          H  
ATOM   6950  N   CYS A 424       2.168   8.012 -10.774  1.00  0.190          N  
ATOM   6951  CA  CYS A 424       1.548   9.307 -11.032  1.00  0.190          C  
ATOM   6952  C   CYS A 424       2.090  10.407 -10.120  1.00  0.180          C  
ATOM   6953  O   CYS A 424       2.006  10.331  -8.886  1.00  0.190          O  
ATOM   6954  CB  CYS A 424       0.037   9.161 -10.877  1.00  0.270          C  
ATOM   6955  SG  CYS A 424      -0.942  10.625 -11.213  1.00  0.270          S  
ATOM   6956  H   CYS A 424       2.368   7.711  -9.824  1.00  0.230          H  
ATOM   6957  HA  CYS A 424       1.755   9.588 -12.067  1.00  0.230          H  
ATOM   6958 1HB  CYS A 424      -0.289   8.412 -11.562  1.00  0.320          H  
ATOM   6959 2HB  CYS A 424      -0.193   8.799  -9.897  1.00  0.320          H  
ATOM   6960  HG  CYS A 424      -0.830  10.503 -12.560  1.00  0.320          H  
ATOM   6961  N   THR A 425       2.566  11.482 -10.747  1.00  0.190          N  
ATOM   6962  CA  THR A 425       3.180  12.607 -10.046  1.00  0.240          C  
ATOM   6963  C   THR A 425       2.192  13.390  -9.209  1.00  0.280          C  
ATOM   6964  O   THR A 425       2.580  14.109  -8.292  1.00  0.520          O  
ATOM   6965  CB  THR A 425       3.832  13.577 -11.060  1.00  0.320          C  
ATOM   6966  OG1 THR A 425       2.833  14.029 -11.991  1.00  0.320          O  
ATOM   6967  CG2 THR A 425       4.955  12.902 -11.822  1.00  0.320          C  
ATOM   6968  H   THR A 425       2.552  11.506 -11.761  1.00  0.230          H  
ATOM   6969  HA  THR A 425       3.950  12.220  -9.379  1.00  0.290          H  
ATOM   6970  HB  THR A 425       4.231  14.441 -10.530  1.00  0.380          H  
ATOM   6971  HG1 THR A 425       2.251  14.691 -11.570  1.00  0.380          H  
ATOM   6972 1HG2 THR A 425       5.385  13.610 -12.528  1.00  0.380          H  
ATOM   6973 2HG2 THR A 425       5.722  12.590 -11.126  1.00  0.380          H  
ATOM   6974 3HG2 THR A 425       4.576  12.039 -12.363  1.00  0.380          H  
ATOM   6975  N   ASP A 426       0.910  13.228  -9.489  1.00  0.160          N  
ATOM   6976  CA  ASP A 426      -0.105  13.952  -8.751  1.00  0.170          C  
ATOM   6977  C   ASP A 426      -0.482  13.299  -7.431  1.00  0.160          C  
ATOM   6978  O   ASP A 426      -1.164  13.932  -6.623  1.00  0.180          O  
ATOM   6979  CB  ASP A 426      -1.360  14.134  -9.582  1.00  0.230          C  
ATOM   6980  CG  ASP A 426      -1.173  15.068 -10.772  1.00  0.230          C  
ATOM   6981  OD1 ASP A 426      -0.287  15.891 -10.790  1.00  0.230          O  
ATOM   6982  OD2 ASP A 426      -1.975  14.947 -11.664  1.00  0.230          O  
ATOM   6983  H   ASP A 426       0.652  12.612 -10.247  1.00  0.190          H  
ATOM   6984  HA  ASP A 426       0.289  14.943  -8.527  1.00  0.200          H  
ATOM   6985 1HB  ASP A 426      -1.703  13.170  -9.935  1.00  0.280          H  
ATOM   6986 2HB  ASP A 426      -2.144  14.536  -8.947  1.00  0.280          H  
ATOM   6987  N   VAL A 427      -0.070  12.044  -7.192  1.00  0.140          N  
ATOM   6988  CA  VAL A 427      -0.429  11.411  -5.921  1.00  0.140          C  
ATOM   6989  C   VAL A 427       0.801  10.905  -5.164  1.00  0.140          C  
ATOM   6990  O   VAL A 427       0.714  10.590  -3.979  1.00  0.290          O  
ATOM   6991  CB  VAL A 427      -1.393  10.212  -6.111  1.00  0.200          C  
ATOM   6992  CG1 VAL A 427      -2.710  10.670  -6.772  1.00  0.200          C  
ATOM   6993  CG2 VAL A 427      -0.726   9.119  -6.911  1.00  0.200          C  
ATOM   6994  H   VAL A 427       0.521  11.551  -7.863  1.00  0.170          H  
ATOM   6995  HA  VAL A 427      -0.929  12.148  -5.297  1.00  0.170          H  
ATOM   6996  HB  VAL A 427      -1.646   9.820  -5.132  1.00  0.240          H  
ATOM   6997 1HG1 VAL A 427      -3.391   9.824  -6.866  1.00  0.240          H  
ATOM   6998 2HG1 VAL A 427      -3.168  11.431  -6.150  1.00  0.240          H  
ATOM   6999 3HG1 VAL A 427      -2.504  11.078  -7.760  1.00  0.240          H  
ATOM   7000 1HG2 VAL A 427      -1.403   8.287  -7.005  1.00  0.240          H  
ATOM   7001 2HG2 VAL A 427      -0.480   9.506  -7.875  1.00  0.240          H  
ATOM   7002 3HG2 VAL A 427       0.180   8.767  -6.421  1.00  0.240          H  
ATOM   7003  N   ALA A 428       1.946  10.815  -5.845  1.00  0.140          N  
ATOM   7004  CA  ALA A 428       3.133  10.247  -5.235  1.00  0.140          C  
ATOM   7005  C   ALA A 428       3.503  10.931  -3.914  1.00  0.120          C  
ATOM   7006  O   ALA A 428       3.644  12.153  -3.877  1.00  0.140          O  
ATOM   7007  CB  ALA A 428       4.289  10.375  -6.195  1.00  0.200          C  
ATOM   7008  H   ALA A 428       1.977  11.043  -6.836  1.00  0.170          H  
ATOM   7009  HA  ALA A 428       2.920   9.197  -5.079  1.00  0.170          H  
ATOM   7010 1HB  ALA A 428       5.177   9.908  -5.783  1.00  0.240          H  
ATOM   7011 2HB  ALA A 428       4.001   9.886  -7.108  1.00  0.240          H  
ATOM   7012 3HB  ALA A 428       4.489  11.427  -6.394  1.00  0.240          H  
ATOM   7013  N   PRO A 429       3.777  10.173  -2.836  1.00  0.120          N  
ATOM   7014  CA  PRO A 429       4.149  10.705  -1.547  1.00  0.150          C  
ATOM   7015  C   PRO A 429       5.484  11.417  -1.622  1.00  0.140          C  
ATOM   7016  O   PRO A 429       6.390  10.911  -2.288  1.00  0.130          O  
ATOM   7017  CB  PRO A 429       4.256   9.449  -0.678  1.00  0.220          C  
ATOM   7018  CG  PRO A 429       4.467   8.309  -1.637  1.00  0.220          C  
ATOM   7019  CD  PRO A 429       3.736   8.703  -2.898  1.00  0.220          C  
ATOM   7020  HA  PRO A 429       3.336  11.348  -1.205  1.00  0.180          H  
ATOM   7021 1HB  PRO A 429       5.117   9.559  -0.004  1.00  0.270          H  
ATOM   7022 2HB  PRO A 429       3.407   9.330  -0.038  1.00  0.270          H  
ATOM   7023 1HG  PRO A 429       5.528   8.161  -1.785  1.00  0.270          H  
ATOM   7024 2HG  PRO A 429       4.082   7.377  -1.197  1.00  0.270          H  
ATOM   7025 1HD  PRO A 429       4.310   8.307  -3.742  1.00  0.270          H  
ATOM   7026 2HD  PRO A 429       2.692   8.347  -2.885  1.00  0.270          H  
ATOM   7027  N   PRO A 430       5.679  12.525  -0.893  1.00  0.160          N  
ATOM   7028  CA  PRO A 430       6.930  13.238  -0.750  1.00  0.170          C  
ATOM   7029  C   PRO A 430       8.066  12.273  -0.520  1.00  0.170          C  
ATOM   7030  O   PRO A 430       9.079  12.316  -1.206  1.00  0.170          O  
ATOM   7031  CB  PRO A 430       6.672  14.114   0.470  1.00  0.260          C  
ATOM   7032  CG  PRO A 430       5.217  14.412   0.384  1.00  0.260          C  
ATOM   7033  CD  PRO A 430       4.582  13.112  -0.079  1.00  0.260          C  
ATOM   7034  HA  PRO A 430       7.109  13.846  -1.651  1.00  0.200          H  
ATOM   7035 1HB  PRO A 430       6.943  13.578   1.395  1.00  0.310          H  
ATOM   7036 2HB  PRO A 430       7.301  15.017   0.424  1.00  0.310          H  
ATOM   7037 1HG  PRO A 430       4.879  14.717   1.372  1.00  0.310          H  
ATOM   7038 2HG  PRO A 430       5.024  15.252  -0.298  1.00  0.310          H  
ATOM   7039 1HD  PRO A 430       4.313  12.462   0.774  1.00  0.310          H  
ATOM   7040 2HD  PRO A 430       3.732  13.372  -0.689  1.00  0.310          H  
ATOM   7041  N   LEU A 431       7.886  11.366   0.446  1.00  0.170          N  
ATOM   7042  CA  LEU A 431       8.908  10.396   0.785  1.00  0.200          C  
ATOM   7043  C   LEU A 431       9.455   9.618  -0.408  1.00  0.160          C  
ATOM   7044  O   LEU A 431      10.664   9.397  -0.475  1.00  0.150          O  
ATOM   7045  CB  LEU A 431       8.334   9.438   1.837  1.00  0.270          C  
ATOM   7046  CG  LEU A 431       9.214   8.309   2.414  1.00  0.270          C  
ATOM   7047  CD1 LEU A 431      10.422   8.876   3.114  1.00  0.270          C  
ATOM   7048  CD2 LEU A 431       8.366   7.508   3.423  1.00  0.270          C  
ATOM   7049  H   LEU A 431       7.025  11.342   1.015  1.00  0.200          H  
ATOM   7050  HA  LEU A 431       9.732  10.944   1.233  1.00  0.240          H  
ATOM   7051 1HB  LEU A 431       7.987  10.036   2.676  1.00  0.320          H  
ATOM   7052 2HB  LEU A 431       7.463   8.959   1.394  1.00  0.320          H  
ATOM   7053  HG  LEU A 431       9.552   7.653   1.614  1.00  0.320          H  
ATOM   7054 1HD1 LEU A 431      10.985   8.052   3.518  1.00  0.320          H  
ATOM   7055 2HD1 LEU A 431      11.045   9.433   2.413  1.00  0.320          H  
ATOM   7056 3HD1 LEU A 431      10.109   9.531   3.924  1.00  0.320          H  
ATOM   7057 1HD2 LEU A 431       8.962   6.699   3.843  1.00  0.320          H  
ATOM   7058 2HD2 LEU A 431       8.030   8.170   4.224  1.00  0.320          H  
ATOM   7059 3HD2 LEU A 431       7.493   7.093   2.912  1.00  0.320          H  
ATOM   7060  N   ILE A 432       8.604   9.186  -1.356  1.00  0.140          N  
ATOM   7061  CA  ILE A 432       9.141   8.386  -2.450  1.00  0.150          C  
ATOM   7062  C   ILE A 432       9.860   9.308  -3.390  1.00  0.120          C  
ATOM   7063  O   ILE A 432      10.925   8.968  -3.902  1.00  0.120          O  
ATOM   7064  CB  ILE A 432       8.081   7.531  -3.204  1.00  0.210          C  
ATOM   7065  CG1 ILE A 432       8.809   6.423  -3.985  1.00  0.210          C  
ATOM   7066  CG2 ILE A 432       7.224   8.367  -4.207  1.00  0.210          C  
ATOM   7067  CD1 ILE A 432       7.904   5.340  -4.476  1.00  0.210          C  
ATOM   7068  H   ILE A 432       7.624   9.460  -1.332  1.00  0.170          H  
ATOM   7069  HA  ILE A 432       9.871   7.693  -2.039  1.00  0.180          H  
ATOM   7070  HB  ILE A 432       7.434   7.060  -2.474  1.00  0.250          H  
ATOM   7071 1HG1 ILE A 432       9.319   6.859  -4.839  1.00  0.250          H  
ATOM   7072 2HG1 ILE A 432       9.558   5.965  -3.336  1.00  0.250          H  
ATOM   7073 1HG2 ILE A 432       6.500   7.742  -4.697  1.00  0.250          H  
ATOM   7074 2HG2 ILE A 432       6.704   9.129  -3.696  1.00  0.250          H  
ATOM   7075 3HG2 ILE A 432       7.856   8.814  -4.961  1.00  0.250          H  
ATOM   7076 1HD1 ILE A 432       8.461   4.616  -4.968  1.00  0.250          H  
ATOM   7077 2HD1 ILE A 432       7.440   4.891  -3.623  1.00  0.250          H  
ATOM   7078 3HD1 ILE A 432       7.155   5.711  -5.151  1.00  0.250          H  
ATOM   7079  N   VAL A 433       9.306  10.496  -3.594  1.00  0.130          N  
ATOM   7080  CA  VAL A 433       9.937  11.424  -4.500  1.00  0.120          C  
ATOM   7081  C   VAL A 433      11.334  11.773  -3.991  1.00  0.120          C  
ATOM   7082  O   VAL A 433      12.301  11.758  -4.762  1.00  0.120          O  
ATOM   7083  CB  VAL A 433       9.062  12.683  -4.655  1.00  0.170          C  
ATOM   7084  CG1 VAL A 433       9.810  13.760  -5.445  1.00  0.170          C  
ATOM   7085  CG2 VAL A 433       7.732  12.284  -5.352  1.00  0.170          C  
ATOM   7086  H   VAL A 433       8.412  10.719  -3.133  1.00  0.160          H  
ATOM   7087  HA  VAL A 433      10.031  10.944  -5.474  1.00  0.140          H  
ATOM   7088  HB  VAL A 433       8.843  13.092  -3.668  1.00  0.210          H  
ATOM   7089 1HG1 VAL A 433       9.180  14.642  -5.535  1.00  0.210          H  
ATOM   7090 2HG1 VAL A 433      10.727  14.033  -4.927  1.00  0.210          H  
ATOM   7091 3HG1 VAL A 433      10.053  13.384  -6.438  1.00  0.210          H  
ATOM   7092 1HG2 VAL A 433       7.091  13.160  -5.453  1.00  0.210          H  
ATOM   7093 2HG2 VAL A 433       7.944  11.878  -6.335  1.00  0.210          H  
ATOM   7094 3HG2 VAL A 433       7.213  11.533  -4.755  1.00  0.210          H  
ATOM   7095  N   HIS A 434      11.441  12.048  -2.692  1.00  0.120          N  
ATOM   7096  CA  HIS A 434      12.704  12.412  -2.096  1.00  0.120          C  
ATOM   7097  C   HIS A 434      13.659  11.225  -2.042  1.00  0.110          C  
ATOM   7098  O   HIS A 434      14.863  11.409  -2.241  1.00  0.120          O  
ATOM   7099  CB  HIS A 434      12.494  13.012  -0.708  1.00  0.170          C  
ATOM   7100  CG  HIS A 434      11.800  14.358  -0.752  1.00  0.170          C  
ATOM   7101  ND1 HIS A 434      12.299  15.446  -1.462  1.00  0.170          N  
ATOM   7102  CD2 HIS A 434      10.659  14.785  -0.163  1.00  0.170          C  
ATOM   7103  CE1 HIS A 434      11.480  16.471  -1.306  1.00  0.170          C  
ATOM   7104  NE2 HIS A 434      10.479  16.097  -0.523  1.00  0.170          N  
ATOM   7105  H   HIS A 434      10.599  12.046  -2.119  1.00  0.140          H  
ATOM   7106  HA  HIS A 434      13.173  13.174  -2.705  1.00  0.140          H  
ATOM   7107 1HB  HIS A 434      11.881  12.330  -0.113  1.00  0.200          H  
ATOM   7108 2HB  HIS A 434      13.451  13.126  -0.205  1.00  0.200          H  
ATOM   7109  HD1 HIS A 434      12.919  15.389  -2.280  1.00  0.200          H  
ATOM   7110  HD2 HIS A 434       9.937  14.295   0.487  1.00  0.200          H  
ATOM   7111  HE1 HIS A 434      11.694  17.423  -1.789  1.00  0.200          H  
ATOM   7112  N   ASN A 435      13.163  10.013  -1.774  1.00  0.110          N  
ATOM   7113  CA  ASN A 435      14.058   8.871  -1.757  1.00  0.120          C  
ATOM   7114  C   ASN A 435      14.682   8.660  -3.122  1.00  0.130          C  
ATOM   7115  O   ASN A 435      15.875   8.355  -3.231  1.00  0.140          O  
ATOM   7116  CB  ASN A 435      13.335   7.618  -1.330  1.00  0.160          C  
ATOM   7117  CG  ASN A 435      13.072   7.584   0.103  1.00  0.160          C  
ATOM   7118  OD1 ASN A 435      13.692   8.353   0.859  1.00  0.160          O  
ATOM   7119  ND2 ASN A 435      12.187   6.706   0.519  1.00  0.160          N  
ATOM   7120  H   ASN A 435      12.175   9.893  -1.540  1.00  0.130          H  
ATOM   7121  HA  ASN A 435      14.864   9.077  -1.056  1.00  0.140          H  
ATOM   7122 1HB  ASN A 435      12.384   7.561  -1.861  1.00  0.200          H  
ATOM   7123 2HB  ASN A 435      13.909   6.752  -1.607  1.00  0.200          H  
ATOM   7124 1HD2 ASN A 435      11.980   6.628   1.493  1.00  0.200          H  
ATOM   7125 2HD2 ASN A 435      11.723   6.115  -0.136  1.00  0.200          H  
ATOM   7126  N   ILE A 436      13.901   8.881  -4.183  1.00  0.140          N  
ATOM   7127  CA  ILE A 436      14.427   8.731  -5.527  1.00  0.170          C  
ATOM   7128  C   ILE A 436      15.520   9.770  -5.760  1.00  0.180          C  
ATOM   7129  O   ILE A 436      16.625   9.431  -6.189  1.00  0.210          O  
ATOM   7130  CB  ILE A 436      13.296   8.852  -6.579  1.00  0.230          C  
ATOM   7131  CG1 ILE A 436      12.333   7.613  -6.447  1.00  0.230          C  
ATOM   7132  CG2 ILE A 436      13.899   8.944  -8.005  1.00  0.230          C  
ATOM   7133  CD1 ILE A 436      10.997   7.749  -7.174  1.00  0.230          C  
ATOM   7134  H   ILE A 436      12.905   9.088  -4.039  1.00  0.170          H  
ATOM   7135  HA  ILE A 436      14.868   7.741  -5.616  1.00  0.200          H  
ATOM   7136  HB  ILE A 436      12.707   9.747  -6.372  1.00  0.270          H  
ATOM   7137 1HG1 ILE A 436      12.840   6.732  -6.846  1.00  0.270          H  
ATOM   7138 2HG1 ILE A 436      12.129   7.435  -5.397  1.00  0.270          H  
ATOM   7139 1HG2 ILE A 436      13.106   9.034  -8.737  1.00  0.270          H  
ATOM   7140 2HG2 ILE A 436      14.547   9.815  -8.088  1.00  0.270          H  
ATOM   7141 3HG2 ILE A 436      14.481   8.042  -8.211  1.00  0.270          H  
ATOM   7142 1HD1 ILE A 436      10.414   6.848  -7.016  1.00  0.270          H  
ATOM   7143 2HD1 ILE A 436      10.467   8.600  -6.757  1.00  0.270          H  
ATOM   7144 3HD1 ILE A 436      11.149   7.891  -8.235  1.00  0.270          H  
ATOM   7145  N   GLN A 437      15.244  11.028  -5.406  1.00  0.170          N  
ATOM   7146  CA  GLN A 437      16.188  12.128  -5.605  1.00  0.190          C  
ATOM   7147  C   GLN A 437      17.520  11.907  -4.888  1.00  0.180          C  
ATOM   7148  O   GLN A 437      18.582  12.209  -5.437  1.00  0.220          O  
ATOM   7149  CB  GLN A 437      15.577  13.426  -5.063  1.00  0.260          C  
ATOM   7150  CG  GLN A 437      14.403  13.999  -5.856  1.00  0.260          C  
ATOM   7151  CD  GLN A 437      13.685  15.114  -5.067  1.00  0.260          C  
ATOM   7152  OE1 GLN A 437      13.939  15.267  -3.856  1.00  0.260          O  
ATOM   7153  NE2 GLN A 437      12.818  15.870  -5.729  1.00  0.260          N  
ATOM   7154  H   GLN A 437      14.310  11.237  -5.038  1.00  0.200          H  
ATOM   7155  HA  GLN A 437      16.381  12.226  -6.671  1.00  0.230          H  
ATOM   7156 1HB  GLN A 437      15.238  13.252  -4.048  1.00  0.310          H  
ATOM   7157 2HB  GLN A 437      16.350  14.190  -5.012  1.00  0.310          H  
ATOM   7158 1HG  GLN A 437      14.788  14.432  -6.777  1.00  0.310          H  
ATOM   7159 2HG  GLN A 437      13.696  13.215  -6.090  1.00  0.310          H  
ATOM   7160 1HE2 GLN A 437      12.329  16.605  -5.257  1.00  0.310          H  
ATOM   7161 2HE2 GLN A 437      12.649  15.709  -6.703  1.00  0.310          H  
ATOM   7162  N   ASN A 438      17.467  11.334  -3.686  1.00  0.150          N  
ATOM   7163  CA  ASN A 438      18.664  11.109  -2.888  1.00  0.150          C  
ATOM   7164  C   ASN A 438      19.256   9.689  -3.005  1.00  0.150          C  
ATOM   7165  O   ASN A 438      20.207   9.369  -2.288  1.00  0.280          O  
ATOM   7166  CB  ASN A 438      18.310  11.370  -1.431  1.00  0.210          C  
ATOM   7167  CG  ASN A 438      17.943  12.843  -1.122  1.00  0.210          C  
ATOM   7168  OD1 ASN A 438      18.758  13.747  -0.845  1.00  0.210          O  
ATOM   7169  ND2 ASN A 438      16.667  13.097  -1.180  1.00  0.210          N  
ATOM   7170  H   ASN A 438      16.544  11.138  -3.286  1.00  0.180          H  
ATOM   7171  HA  ASN A 438      19.428  11.812  -3.216  1.00  0.180          H  
ATOM   7172 1HB  ASN A 438      17.461  10.735  -1.156  1.00  0.250          H  
ATOM   7173 2HB  ASN A 438      19.150  11.079  -0.803  1.00  0.250          H  
ATOM   7174 1HD2 ASN A 438      16.327  14.019  -1.004  1.00  0.250          H  
ATOM   7175 2HD2 ASN A 438      16.019  12.355  -1.424  1.00  0.250          H  
ATOM   7176  N   GLY A 439      18.704   8.824  -3.871  1.00  0.180          N  
ATOM   7177  CA  GLY A 439      19.222   7.455  -4.014  1.00  0.180          C  
ATOM   7178  C   GLY A 439      18.986   6.550  -2.788  1.00  0.180          C  
ATOM   7179  O   GLY A 439      19.768   5.630  -2.541  1.00  0.250          O  
ATOM   7180  H   GLY A 439      17.950   9.130  -4.500  1.00  0.220          H  
ATOM   7181 1HA  GLY A 439      18.762   7.000  -4.891  1.00  0.220          H  
ATOM   7182 2HA  GLY A 439      20.288   7.508  -4.215  1.00  0.220          H  
ATOM   7183  N   CYS A 440      17.951   6.832  -1.997  1.00  0.170          N  
ATOM   7184  CA  CYS A 440      17.686   6.102  -0.756  1.00  0.170          C  
ATOM   7185  C   CYS A 440      16.663   4.987  -0.911  1.00  0.160          C  
ATOM   7186  O   CYS A 440      15.680   5.112  -1.638  1.00  0.210          O  
ATOM   7187  CB  CYS A 440      17.221   7.070   0.329  1.00  0.240          C  
ATOM   7188  SG  CYS A 440      16.918   6.329   1.969  1.00  0.240          S  
ATOM   7189  H   CYS A 440      17.294   7.557  -2.294  1.00  0.200          H  
ATOM   7190  HA  CYS A 440      18.621   5.653  -0.421  1.00  0.200          H  
ATOM   7191 1HB  CYS A 440      17.966   7.840   0.440  1.00  0.290          H  
ATOM   7192 2HB  CYS A 440      16.308   7.547   0.008  1.00  0.290          H  
ATOM   7193  HG  CYS A 440      16.036   5.363   1.579  1.00  0.290          H  
ATOM   7194  N   HIS A 441      16.895   3.891  -0.210  1.00  0.140          N  
ATOM   7195  CA  HIS A 441      15.982   2.762  -0.176  1.00  0.150          C  
ATOM   7196  C   HIS A 441      14.935   2.948   0.913  1.00  0.170          C  
ATOM   7197  O   HIS A 441      15.116   3.749   1.841  1.00  0.170          O  
ATOM   7198  CB  HIS A 441      16.716   1.441   0.083  1.00  0.210          C  
ATOM   7199  CG  HIS A 441      17.597   0.978  -1.019  1.00  0.210          C  
ATOM   7200  ND1 HIS A 441      18.874   1.451  -1.198  1.00  0.210          N  
ATOM   7201  CD2 HIS A 441      17.392   0.064  -1.993  1.00  0.210          C  
ATOM   7202  CE1 HIS A 441      19.420   0.850  -2.243  1.00  0.210          C  
ATOM   7203  NE2 HIS A 441      18.541   0.005  -2.739  1.00  0.210          N  
ATOM   7204  H   HIS A 441      17.742   3.833   0.351  1.00  0.170          H  
ATOM   7205  HA  HIS A 441      15.474   2.682  -1.132  1.00  0.180          H  
ATOM   7206 1HB  HIS A 441      17.330   1.548   0.961  1.00  0.250          H  
ATOM   7207 2HB  HIS A 441      15.986   0.658   0.293  1.00  0.250          H  
ATOM   7208  HD1 HIS A 441      19.273   2.245  -0.720  1.00  0.250          H  
ATOM   7209  HD2 HIS A 441      16.542  -0.567  -2.247  1.00  0.250          H  
ATOM   7210  HE1 HIS A 441      20.434   1.093  -2.555  1.00  0.250          H  
ATOM   7211  N   GLY A 442      13.831   2.229   0.795  1.00  0.210          N  
ATOM   7212  CA  GLY A 442      12.807   2.268   1.822  1.00  0.220          C  
ATOM   7213  C   GLY A 442      13.276   1.370   2.962  1.00  0.210          C  
ATOM   7214  O   GLY A 442      14.436   0.954   2.971  1.00  0.210          O  
ATOM   7215  H   GLY A 442      13.705   1.640  -0.035  1.00  0.250          H  
ATOM   7216 1HA  GLY A 442      12.664   3.291   2.170  1.00  0.260          H  
ATOM   7217 2HA  GLY A 442      11.870   1.917   1.397  1.00  0.260          H  
ATOM   7218  N   PRO A 443      12.413   0.998   3.914  1.00  0.200          N  
ATOM   7219  CA  PRO A 443      12.751   0.205   5.089  1.00  0.200          C  
ATOM   7220  C   PRO A 443      12.978  -1.276   4.788  1.00  0.200          C  
ATOM   7221  O   PRO A 443      12.211  -2.148   5.220  1.00  0.200          O  
ATOM   7222  CB  PRO A 443      11.544   0.480   6.002  1.00  0.300          C  
ATOM   7223  CG  PRO A 443      10.387   0.721   5.071  1.00  0.300          C  
ATOM   7224  CD  PRO A 443      11.003   1.452   3.866  1.00  0.300          C  
ATOM   7225  HA  PRO A 443      13.658   0.616   5.534  1.00  0.240          H  
ATOM   7226 1HB  PRO A 443      11.358  -0.386   6.643  1.00  0.360          H  
ATOM   7227 2HB  PRO A 443      11.767   1.338   6.665  1.00  0.360          H  
ATOM   7228 1HG  PRO A 443       9.897  -0.222   4.830  1.00  0.360          H  
ATOM   7229 2HG  PRO A 443       9.625   1.336   5.580  1.00  0.360          H  
ATOM   7230 1HD  PRO A 443      10.498   1.124   2.953  1.00  0.360          H  
ATOM   7231 2HD  PRO A 443      10.943   2.540   4.009  1.00  0.360          H  
ATOM   7232  N   ILE A 444      14.060  -1.515   4.050  1.00  0.210          N  
ATOM   7233  CA  ILE A 444      14.524  -2.824   3.610  1.00  0.200          C  
ATOM   7234  C   ILE A 444      15.332  -3.482   4.722  1.00  0.210          C  
ATOM   7235  O   ILE A 444      16.120  -2.831   5.402  1.00  0.250          O  
ATOM   7236  CB  ILE A 444      15.387  -2.767   2.306  1.00  0.280          C  
ATOM   7237  CG1 ILE A 444      16.712  -1.938   2.521  1.00  0.280          C  
ATOM   7238  CG2 ILE A 444      14.552  -2.171   1.176  1.00  0.280          C  
ATOM   7239  CD1 ILE A 444      17.742  -2.016   1.393  1.00  0.280          C  
ATOM   7240  H   ILE A 444      14.578  -0.684   3.773  1.00  0.250          H  
ATOM   7241  HA  ILE A 444      13.656  -3.438   3.404  1.00  0.240          H  
ATOM   7242  HB  ILE A 444      15.680  -3.782   2.036  1.00  0.340          H  
ATOM   7243 1HG1 ILE A 444      16.444  -0.896   2.673  1.00  0.340          H  
ATOM   7244 2HG1 ILE A 444      17.218  -2.307   3.392  1.00  0.340          H  
ATOM   7245 1HG2 ILE A 444      15.114  -2.151   0.249  1.00  0.340          H  
ATOM   7246 2HG2 ILE A 444      13.671  -2.774   1.042  1.00  0.340          H  
ATOM   7247 3HG2 ILE A 444      14.262  -1.158   1.440  1.00  0.340          H  
ATOM   7248 1HD1 ILE A 444      18.607  -1.415   1.664  1.00  0.340          H  
ATOM   7249 2HD1 ILE A 444      18.049  -3.054   1.252  1.00  0.340          H  
ATOM   7250 3HD1 ILE A 444      17.327  -1.638   0.474  1.00  0.340          H  
ATOM   7251  N   CYS A 445      15.138  -4.768   4.909  1.00  0.230          N  
ATOM   7252  CA  CYS A 445      15.874  -5.490   5.938  1.00  0.270          C  
ATOM   7253  C   CYS A 445      17.378  -5.357   5.713  1.00  0.230          C  
ATOM   7254  O   CYS A 445      17.846  -5.318   4.566  1.00  0.250          O  
ATOM   7255  CB  CYS A 445      15.508  -6.974   5.943  1.00  0.360          C  
ATOM   7256  SG  CYS A 445      13.798  -7.319   6.346  1.00  0.360          S  
ATOM   7257  H   CYS A 445      14.450  -5.232   4.321  1.00  0.280          H  
ATOM   7258  HA  CYS A 445      15.624  -5.061   6.909  1.00  0.320          H  
ATOM   7259 1HB  CYS A 445      15.721  -7.410   4.980  1.00  0.430          H  
ATOM   7260 2HB  CYS A 445      16.132  -7.493   6.672  1.00  0.430          H  
ATOM   7261  HG  CYS A 445      13.831  -6.760   7.552  1.00  0.430          H  
ATOM   7262  N   THR A 446      18.139  -5.370   6.815  1.00  0.260          N  
ATOM   7263  CA  THR A 446      19.598  -5.277   6.793  1.00  0.280          C  
ATOM   7264  C   THR A 446      20.204  -6.295   5.834  1.00  0.290          C  
ATOM   7265  O   THR A 446      21.152  -5.986   5.107  1.00  0.290          O  
ATOM   7266  CB  THR A 446      20.195  -5.517   8.199  1.00  0.380          C  
ATOM   7267  OG1 THR A 446      19.646  -4.572   9.136  1.00  0.380          O  
ATOM   7268  CG2 THR A 446      21.716  -5.304   8.139  1.00  0.380          C  
ATOM   7269  H   THR A 446      17.689  -5.411   7.720  1.00  0.310          H  
ATOM   7270  HA  THR A 446      19.877  -4.280   6.455  1.00  0.340          H  
ATOM   7271  HB  THR A 446      19.970  -6.535   8.531  1.00  0.460          H  
ATOM   7272  HG1 THR A 446      19.892  -4.837  10.031  1.00  0.460          H  
ATOM   7273 1HG2 THR A 446      22.142  -5.461   9.127  1.00  0.460          H  
ATOM   7274 2HG2 THR A 446      22.165  -6.003   7.448  1.00  0.460          H  
ATOM   7275 3HG2 THR A 446      21.933  -4.286   7.810  1.00  0.460          H  
ATOM   7276  N   GLU A 447      19.681  -7.515   5.836  1.00  0.310          N  
ATOM   7277  CA  GLU A 447      20.208  -8.561   4.983  1.00  0.340          C  
ATOM   7278  C   GLU A 447      20.135  -8.189   3.501  1.00  0.330          C  
ATOM   7279  O   GLU A 447      20.994  -8.615   2.728  1.00  0.350          O  
ATOM   7280  CB  GLU A 447      19.475  -9.853   5.263  1.00  0.460          C  
ATOM   7281  CG  GLU A 447      19.722 -10.417   6.664  1.00  0.460          C  
ATOM   7282  CD  GLU A 447      18.854  -9.778   7.731  1.00  0.460          C  
ATOM   7283  OE1 GLU A 447      18.067  -8.910   7.396  1.00  0.460          O  
ATOM   7284  OE2 GLU A 447      18.983 -10.140   8.869  1.00  0.460          O  
ATOM   7285  H   GLU A 447      18.897  -7.725   6.460  1.00  0.370          H  
ATOM   7286  HA  GLU A 447      21.257  -8.706   5.239  1.00  0.410          H  
ATOM   7287 1HB  GLU A 447      18.437  -9.656   5.171  1.00  0.560          H  
ATOM   7288 2HB  GLU A 447      19.748 -10.605   4.525  1.00  0.560          H  
ATOM   7289 1HG  GLU A 447      19.526 -11.490   6.646  1.00  0.560          H  
ATOM   7290 2HG  GLU A 447      20.771 -10.270   6.920  1.00  0.560          H  
ATOM   7291  N   TYR A 448      19.123  -7.412   3.085  1.00  0.300          N  
ATOM   7292  CA  TYR A 448      19.042  -7.015   1.695  1.00  0.300          C  
ATOM   7293  C   TYR A 448      20.093  -5.968   1.417  1.00  0.300          C  
ATOM   7294  O   TYR A 448      20.726  -5.997   0.361  1.00  0.320          O  
ATOM   7295  CB  TYR A 448      17.661  -6.490   1.313  1.00  0.420          C  
ATOM   7296  CG  TYR A 448      16.644  -7.561   1.036  1.00  0.420          C  
ATOM   7297  CD1 TYR A 448      15.575  -7.785   1.877  1.00  0.420          C  
ATOM   7298  CD2 TYR A 448      16.791  -8.318  -0.115  1.00  0.420          C  
ATOM   7299  CE1 TYR A 448      14.650  -8.758   1.544  1.00  0.420          C  
ATOM   7300  CE2 TYR A 448      15.879  -9.279  -0.437  1.00  0.420          C  
ATOM   7301  CZ  TYR A 448      14.816  -9.494   0.369  1.00  0.420          C  
ATOM   7302  OH  TYR A 448      13.906 -10.416   0.008  1.00  0.420          O  
ATOM   7303  H   TYR A 448      18.427  -7.061   3.738  1.00  0.360          H  
ATOM   7304  HA  TYR A 448      19.259  -7.882   1.077  1.00  0.360          H  
ATOM   7305 1HB  TYR A 448      17.280  -5.859   2.119  1.00  0.500          H  
ATOM   7306 2HB  TYR A 448      17.744  -5.862   0.427  1.00  0.500          H  
ATOM   7307  HD1 TYR A 448      15.451  -7.193   2.777  1.00  0.500          H  
ATOM   7308  HD2 TYR A 448      17.634  -8.136  -0.780  1.00  0.500          H  
ATOM   7309  HE1 TYR A 448      13.787  -8.939   2.182  1.00  0.500          H  
ATOM   7310  HE2 TYR A 448      15.993  -9.858  -1.353  1.00  0.500          H  
ATOM   7311  HH  TYR A 448      13.117 -10.323   0.571  1.00  0.500          H  
ATOM   7312  N   ALA A 449      20.307  -5.047   2.365  1.00  0.280          N  
ATOM   7313  CA  ALA A 449      21.340  -4.028   2.160  1.00  0.290          C  
ATOM   7314  C   ALA A 449      22.704  -4.709   1.982  1.00  0.300          C  
ATOM   7315  O   ALA A 449      23.489  -4.353   1.095  1.00  0.310          O  
ATOM   7316  CB  ALA A 449      21.383  -3.058   3.330  1.00  0.400          C  
ATOM   7317  H   ALA A 449      19.698  -5.053   3.195  1.00  0.340          H  
ATOM   7318  HA  ALA A 449      21.107  -3.481   1.247  1.00  0.350          H  
ATOM   7319 1HB  ALA A 449      22.146  -2.309   3.152  1.00  0.480          H  
ATOM   7320 2HB  ALA A 449      20.413  -2.577   3.434  1.00  0.480          H  
ATOM   7321 3HB  ALA A 449      21.619  -3.598   4.247  1.00  0.480          H  
ATOM   7322  N   ILE A 450      22.949  -5.749   2.778  1.00  0.290          N  
ATOM   7323  CA  ILE A 450      24.189  -6.497   2.671  1.00  0.290          C  
ATOM   7324  C   ILE A 450      24.256  -7.238   1.348  1.00  0.320          C  
ATOM   7325  O   ILE A 450      25.304  -7.233   0.692  1.00  0.340          O  
ATOM   7326  CB  ILE A 450      24.410  -7.426   3.865  1.00  0.410          C  
ATOM   7327  CG1 ILE A 450      24.655  -6.537   5.111  1.00  0.410          C  
ATOM   7328  CG2 ILE A 450      25.586  -8.372   3.576  1.00  0.410          C  
ATOM   7329  CD1 ILE A 450      24.639  -7.258   6.421  1.00  0.410          C  
ATOM   7330  H   ILE A 450      22.260  -5.985   3.501  1.00  0.350          H  
ATOM   7331  HA  ILE A 450      25.010  -5.785   2.685  1.00  0.350          H  
ATOM   7332  HB  ILE A 450      23.505  -8.007   4.049  1.00  0.490          H  
ATOM   7333 1HG1 ILE A 450      25.608  -6.041   4.997  1.00  0.490          H  
ATOM   7334 2HG1 ILE A 450      23.875  -5.775   5.143  1.00  0.490          H  
ATOM   7335 1HG2 ILE A 450      25.757  -9.028   4.418  1.00  0.490          H  
ATOM   7336 2HG2 ILE A 450      25.374  -8.980   2.703  1.00  0.490          H  
ATOM   7337 3HG2 ILE A 450      26.465  -7.784   3.393  1.00  0.490          H  
ATOM   7338 1HD1 ILE A 450      24.805  -6.540   7.225  1.00  0.490          H  
ATOM   7339 2HD1 ILE A 450      23.668  -7.738   6.556  1.00  0.490          H  
ATOM   7340 3HD1 ILE A 450      25.419  -8.006   6.449  1.00  0.490          H  
ATOM   7341  N   ASN A 451      23.165  -7.902   0.951  1.00  0.320          N  
ATOM   7342  CA  ASN A 451      23.167  -8.607  -0.314  1.00  0.340          C  
ATOM   7343  C   ASN A 451      23.445  -7.650  -1.458  1.00  0.340          C  
ATOM   7344  O   ASN A 451      24.159  -8.016  -2.390  1.00  0.330          O  
ATOM   7345  CB  ASN A 451      21.844  -9.304  -0.557  1.00  0.470          C  
ATOM   7346  CG  ASN A 451      21.648 -10.518   0.304  1.00  0.470          C  
ATOM   7347  OD1 ASN A 451      22.619 -11.072   0.868  1.00  0.470          O  
ATOM   7348  ND2 ASN A 451      20.408 -10.956   0.413  1.00  0.470          N  
ATOM   7349  H   ASN A 451      22.333  -7.939   1.545  1.00  0.380          H  
ATOM   7350  HA  ASN A 451      23.965  -9.346  -0.299  1.00  0.410          H  
ATOM   7351 1HB  ASN A 451      21.036  -8.604  -0.365  1.00  0.560          H  
ATOM   7352 2HB  ASN A 451      21.777  -9.597  -1.604  1.00  0.560          H  
ATOM   7353 1HD2 ASN A 451      20.202 -11.756   0.975  1.00  0.560          H  
ATOM   7354 2HD2 ASN A 451      19.667 -10.480  -0.059  1.00  0.560          H  
ATOM   7355  N   LYS A 452      22.935  -6.416  -1.376  1.00  0.340          N  
ATOM   7356  CA  LYS A 452      23.166  -5.451  -2.433  1.00  0.340          C  
ATOM   7357  C   LYS A 452      24.650  -5.125  -2.535  1.00  0.350          C  
ATOM   7358  O   LYS A 452      25.193  -5.081  -3.641  1.00  0.370          O  
ATOM   7359  CB  LYS A 452      22.355  -4.171  -2.192  1.00  0.480          C  
ATOM   7360  CG  LYS A 452      22.503  -3.099  -3.270  1.00  0.480          C  
ATOM   7361  CD  LYS A 452      21.908  -3.549  -4.600  1.00  0.480          C  
ATOM   7362  CE  LYS A 452      22.003  -2.472  -5.650  1.00  0.480          C  
ATOM   7363  NZ  LYS A 452      21.506  -2.950  -6.960  1.00  0.480          N  
ATOM   7364  H   LYS A 452      22.307  -6.190  -0.598  1.00  0.410          H  
ATOM   7365  HA  LYS A 452      22.852  -5.905  -3.370  1.00  0.410          H  
ATOM   7366 1HB  LYS A 452      21.299  -4.425  -2.096  1.00  0.570          H  
ATOM   7367 2HB  LYS A 452      22.663  -3.728  -1.247  1.00  0.570          H  
ATOM   7368 1HG  LYS A 452      22.006  -2.185  -2.939  1.00  0.570          H  
ATOM   7369 2HG  LYS A 452      23.557  -2.885  -3.422  1.00  0.570          H  
ATOM   7370 1HD  LYS A 452      22.448  -4.416  -4.985  1.00  0.570          H  
ATOM   7371 2HD  LYS A 452      20.858  -3.820  -4.469  1.00  0.570          H  
ATOM   7372 1HE  LYS A 452      21.420  -1.600  -5.345  1.00  0.570          H  
ATOM   7373 2HE  LYS A 452      23.049  -2.181  -5.759  1.00  0.570          H  
ATOM   7374 1HZ  LYS A 452      21.607  -2.216  -7.637  1.00  0.570          H  
ATOM   7375 2HZ  LYS A 452      22.053  -3.752  -7.243  1.00  0.570          H  
ATOM   7376 3HZ  LYS A 452      20.504  -3.229  -6.912  1.00  0.570          H  
ATOM   7377  N   LEU A 453      25.307  -4.917  -1.393  1.00  0.330          N  
ATOM   7378  CA  LEU A 453      26.731  -4.611  -1.395  1.00  0.340          C  
ATOM   7379  C   LEU A 453      27.535  -5.773  -1.976  1.00  0.340          C  
ATOM   7380  O   LEU A 453      28.496  -5.565  -2.734  1.00  0.370          O  
ATOM   7381  CB  LEU A 453      27.165  -4.300   0.045  1.00  0.470          C  
ATOM   7382  CG  LEU A 453      26.596  -2.984   0.617  1.00  0.470          C  
ATOM   7383  CD1 LEU A 453      26.808  -2.872   2.087  1.00  0.470          C  
ATOM   7384  CD2 LEU A 453      27.274  -1.837  -0.023  1.00  0.470          C  
ATOM   7385  H   LEU A 453      24.774  -4.913  -0.514  1.00  0.400          H  
ATOM   7386  HA  LEU A 453      26.890  -3.755  -2.039  1.00  0.410          H  
ATOM   7387 1HB  LEU A 453      26.827  -5.114   0.686  1.00  0.570          H  
ATOM   7388 2HB  LEU A 453      28.252  -4.248   0.076  1.00  0.570          H  
ATOM   7389  HG  LEU A 453      25.535  -2.954   0.422  1.00  0.570          H  
ATOM   7390 1HD1 LEU A 453      26.382  -1.930   2.421  1.00  0.570          H  
ATOM   7391 2HD1 LEU A 453      26.307  -3.700   2.584  1.00  0.570          H  
ATOM   7392 3HD1 LEU A 453      27.842  -2.886   2.320  1.00  0.570          H  
ATOM   7393 1HD2 LEU A 453      26.866  -0.937   0.365  1.00  0.570          H  
ATOM   7394 2HD2 LEU A 453      28.345  -1.867   0.181  1.00  0.570          H  
ATOM   7395 3HD2 LEU A 453      27.109  -1.869  -1.069  1.00  0.570          H  
ATOM   7396  N   ARG A 454      27.125  -7.002  -1.653  1.00  0.320          N  
ATOM   7397  CA  ARG A 454      27.784  -8.184  -2.196  1.00  0.310          C  
ATOM   7398  C   ARG A 454      27.582  -8.284  -3.724  1.00  0.340          C  
ATOM   7399  O   ARG A 454      28.525  -8.571  -4.464  1.00  0.350          O  
ATOM   7400  CB  ARG A 454      27.254  -9.432  -1.510  1.00  0.440          C  
ATOM   7401  CG  ARG A 454      27.693  -9.604  -0.049  1.00  0.440          C  
ATOM   7402  CD  ARG A 454      27.080 -10.814   0.557  1.00  0.440          C  
ATOM   7403  NE  ARG A 454      27.439 -10.991   1.970  1.00  0.440          N  
ATOM   7404  CZ  ARG A 454      28.556 -11.604   2.430  1.00  0.440          C  
ATOM   7405  NH1 ARG A 454      29.444 -12.101   1.593  1.00  0.440          N  
ATOM   7406  NH2 ARG A 454      28.760 -11.715   3.735  1.00  0.440          N  
ATOM   7407  H   ARG A 454      26.357  -7.103  -0.979  1.00  0.380          H  
ATOM   7408  HA  ARG A 454      28.851  -8.104  -1.990  1.00  0.370          H  
ATOM   7409 1HB  ARG A 454      26.170  -9.415  -1.526  1.00  0.530          H  
ATOM   7410 2HB  ARG A 454      27.575 -10.312  -2.063  1.00  0.530          H  
ATOM   7411 1HG  ARG A 454      28.776  -9.692  -0.005  1.00  0.530          H  
ATOM   7412 2HG  ARG A 454      27.378  -8.735   0.530  1.00  0.530          H  
ATOM   7413 1HD  ARG A 454      25.994 -10.709   0.505  1.00  0.530          H  
ATOM   7414 2HD  ARG A 454      27.374 -11.701   0.005  1.00  0.530          H  
ATOM   7415  HE  ARG A 454      26.791 -10.629   2.657  1.00  0.530          H  
ATOM   7416 1HH1 ARG A 454      29.303 -12.031   0.598  1.00  0.530          H  
ATOM   7417 2HH1 ARG A 454      30.266 -12.569   1.949  1.00  0.530          H  
ATOM   7418 1HH2 ARG A 454      28.084 -11.351   4.394  1.00  0.530          H  
ATOM   7419 2HH2 ARG A 454      29.590 -12.176   4.080  1.00  0.530          H  
ATOM   7420  N   GLN A 455      26.365  -7.993  -4.203  1.00  0.360          N  
ATOM   7421  CA  GLN A 455      26.025  -8.034  -5.631  1.00  0.420          C  
ATOM   7422  C   GLN A 455      26.840  -7.031  -6.439  1.00  0.480          C  
ATOM   7423  O   GLN A 455      27.240  -7.310  -7.571  1.00  0.530          O  
ATOM   7424  CB  GLN A 455      24.539  -7.766  -5.834  1.00  0.560          C  
ATOM   7425  CG  GLN A 455      23.619  -8.883  -5.378  1.00  0.560          C  
ATOM   7426  CD  GLN A 455      22.194  -8.427  -5.388  1.00  0.560          C  
ATOM   7427  OE1 GLN A 455      21.938  -7.303  -5.831  1.00  0.560          O  
ATOM   7428  NE2 GLN A 455      21.274  -9.257  -4.915  1.00  0.560          N  
ATOM   7429  H   GLN A 455      25.616  -7.798  -3.533  1.00  0.430          H  
ATOM   7430  HA  GLN A 455      26.251  -9.030  -6.006  1.00  0.500          H  
ATOM   7431 1HB  GLN A 455      24.268  -6.866  -5.285  1.00  0.680          H  
ATOM   7432 2HB  GLN A 455      24.347  -7.573  -6.888  1.00  0.680          H  
ATOM   7433 1HG  GLN A 455      23.710  -9.705  -6.085  1.00  0.680          H  
ATOM   7434 2HG  GLN A 455      23.886  -9.225  -4.395  1.00  0.680          H  
ATOM   7435 1HE2 GLN A 455      20.311  -8.984  -4.905  1.00  0.680          H  
ATOM   7436 2HE2 GLN A 455      21.540 -10.156  -4.569  1.00  0.680          H  
ATOM   7437  N   GLU A 456      27.151  -5.891  -5.823  1.00  0.500          N  
ATOM   7438  CA  GLU A 456      27.929  -4.831  -6.462  1.00  0.580          C  
ATOM   7439  C   GLU A 456      29.433  -5.133  -6.430  1.00  0.590          C  
ATOM   7440  O   GLU A 456      30.242  -4.317  -6.875  1.00  0.690          O  
ATOM   7441  CB  GLU A 456      27.672  -3.469  -5.789  1.00  0.780          C  
ATOM   7442  CG  GLU A 456      26.241  -2.929  -5.915  1.00  0.780          C  
ATOM   7443  CD  GLU A 456      25.822  -2.523  -7.294  1.00  0.780          C  
ATOM   7444  OE1 GLU A 456      26.410  -1.635  -7.857  1.00  0.780          O  
ATOM   7445  OE2 GLU A 456      24.937  -3.159  -7.811  1.00  0.780          O  
ATOM   7446  H   GLU A 456      26.735  -5.720  -4.902  1.00  0.600          H  
ATOM   7447  HA  GLU A 456      27.616  -4.760  -7.504  1.00  0.700          H  
ATOM   7448 1HB  GLU A 456      27.896  -3.551  -4.721  1.00  0.940          H  
ATOM   7449 2HB  GLU A 456      28.346  -2.728  -6.207  1.00  0.940          H  
ATOM   7450 1HG  GLU A 456      25.550  -3.685  -5.576  1.00  0.940          H  
ATOM   7451 2HG  GLU A 456      26.147  -2.081  -5.260  1.00  0.940          H  
ATOM   7452  N   GLY A 457      29.827  -6.290  -5.888  1.00  0.510          N  
ATOM   7453  CA  GLY A 457      31.225  -6.667  -5.851  1.00  0.540          C  
ATOM   7454  C   GLY A 457      31.996  -6.207  -4.628  1.00  0.520          C  
ATOM   7455  O   GLY A 457      33.228  -6.191  -4.664  1.00  0.570          O  
ATOM   7456  H   GLY A 457      29.148  -6.955  -5.511  1.00  0.610          H  
ATOM   7457 1HA  GLY A 457      31.280  -7.754  -5.909  1.00  0.650          H  
ATOM   7458 2HA  GLY A 457      31.714  -6.289  -6.747  1.00  0.650          H  
ATOM   7459  N   SER A 458      31.308  -5.783  -3.561  1.00  0.460          N  
ATOM   7460  CA  SER A 458      31.998  -5.353  -2.358  1.00  0.460          C  
ATOM   7461  C   SER A 458      33.049  -4.269  -2.584  1.00  0.450          C  
ATOM   7462  O   SER A 458      34.113  -4.280  -1.963  1.00  0.530          O  
ATOM   7463  CB  SER A 458      32.662  -6.568  -1.752  1.00  0.640          C  
ATOM   7464  OG  SER A 458      31.716  -7.527  -1.351  1.00  0.640          O  
ATOM   7465  H   SER A 458      30.287  -5.805  -3.519  1.00  0.550          H  
ATOM   7466  HA  SER A 458      31.249  -4.968  -1.664  1.00  0.550          H  
ATOM   7467 1HB  SER A 458      33.340  -7.022  -2.456  1.00  0.770          H  
ATOM   7468 2HB  SER A 458      33.243  -6.264  -0.976  1.00  0.770          H  
ATOM   7469  HG  SER A 458      32.212  -8.213  -0.907  1.00  0.770          H  
ATOM   7470  N   GLU A 459      32.761  -3.317  -3.458  1.00  0.400          N  
ATOM   7471  CA  GLU A 459      33.702  -2.248  -3.734  1.00  0.430          C  
ATOM   7472  C   GLU A 459      33.991  -1.442  -2.477  1.00  0.440          C  
ATOM   7473  O   GLU A 459      33.068  -1.049  -1.760  1.00  0.370          O  
ATOM   7474  CB  GLU A 459      33.172  -1.346  -4.857  1.00  0.590          C  
ATOM   7475  CG  GLU A 459      34.130  -0.234  -5.299  1.00  0.590          C  
ATOM   7476  CD  GLU A 459      33.609   0.592  -6.453  1.00  0.590          C  
ATOM   7477  OE1 GLU A 459      32.508   0.360  -6.878  1.00  0.590          O  
ATOM   7478  OE2 GLU A 459      34.324   1.447  -6.916  1.00  0.590          O  
ATOM   7479  H   GLU A 459      31.869  -3.349  -3.933  1.00  0.480          H  
ATOM   7480  HA  GLU A 459      34.638  -2.695  -4.072  1.00  0.520          H  
ATOM   7481 1HB  GLU A 459      32.948  -1.958  -5.731  1.00  0.710          H  
ATOM   7482 2HB  GLU A 459      32.251  -0.890  -4.548  1.00  0.710          H  
ATOM   7483 1HG  GLU A 459      34.301   0.437  -4.455  1.00  0.710          H  
ATOM   7484 2HG  GLU A 459      35.086  -0.676  -5.573  1.00  0.710          H  
ATOM   7485  N   GLU A 460      35.261  -1.179  -2.211  1.00  0.530          N  
ATOM   7486  CA  GLU A 460      35.614  -0.394  -1.045  1.00  0.560          C  
ATOM   7487  C   GLU A 460      34.933   0.961  -1.113  1.00  0.520          C  
ATOM   7488  O   GLU A 460      34.965   1.633  -2.141  1.00  0.540          O  
ATOM   7489  CB  GLU A 460      37.125  -0.234  -0.946  1.00  0.770          C  
ATOM   7490  CG  GLU A 460      37.613   0.499   0.293  1.00  0.770          C  
ATOM   7491  CD  GLU A 460      39.102   0.530   0.361  1.00  0.770          C  
ATOM   7492  OE1 GLU A 460      39.719  -0.074  -0.497  1.00  0.770          O  
ATOM   7493  OE2 GLU A 460      39.632   1.153   1.243  1.00  0.770          O  
ATOM   7494  H   GLU A 460      35.983  -1.533  -2.823  1.00  0.640          H  
ATOM   7495  HA  GLU A 460      35.260  -0.916  -0.155  1.00  0.670          H  
ATOM   7496 1HB  GLU A 460      37.592  -1.220  -0.958  1.00  0.930          H  
ATOM   7497 2HB  GLU A 460      37.487   0.310  -1.818  1.00  0.930          H  
ATOM   7498 1HG  GLU A 460      37.244   1.526   0.275  1.00  0.930          H  
ATOM   7499 2HG  GLU A 460      37.215   0.009   1.181  1.00  0.930          H  
ATOM   7500  N   GLY A 461      34.323   1.369  -0.012  1.00  0.500          N  
ATOM   7501  CA  GLY A 461      33.637   2.649   0.050  1.00  0.500          C  
ATOM   7502  C   GLY A 461      32.194   2.573  -0.447  1.00  0.420          C  
ATOM   7503  O   GLY A 461      31.501   3.599  -0.511  1.00  0.430          O  
ATOM   7504  H   GLY A 461      34.331   0.774   0.805  1.00  0.600          H  
ATOM   7505 1HA  GLY A 461      33.636   2.988   1.084  1.00  0.600          H  
ATOM   7506 2HA  GLY A 461      34.193   3.390  -0.523  1.00  0.600          H  
ATOM   7507  N   MET A 462      31.736   1.373  -0.816  1.00  0.350          N  
ATOM   7508  CA  MET A 462      30.369   1.208  -1.287  1.00  0.320          C  
ATOM   7509  C   MET A 462      29.418   1.132  -0.093  1.00  0.270          C  
ATOM   7510  O   MET A 462      29.664   0.401   0.882  1.00  0.280          O  
ATOM   7511  CB  MET A 462      30.248  -0.039  -2.159  1.00  0.460          C  
ATOM   7512  CG  MET A 462      28.879  -0.268  -2.810  1.00  0.460          C  
ATOM   7513  SD  MET A 462      28.412   0.927  -4.073  1.00  0.460          S  
ATOM   7514  CE  MET A 462      29.432   0.483  -5.456  1.00  0.460          C  
ATOM   7515  H   MET A 462      32.371   0.569  -0.827  1.00  0.420          H  
ATOM   7516  HA  MET A 462      30.103   2.071  -1.881  1.00  0.380          H  
ATOM   7517 1HB  MET A 462      30.988   0.019  -2.933  1.00  0.550          H  
ATOM   7518 2HB  MET A 462      30.481  -0.919  -1.560  1.00  0.550          H  
ATOM   7519 1HG  MET A 462      28.836  -1.267  -3.240  1.00  0.550          H  
ATOM   7520 2HG  MET A 462      28.140  -0.201  -2.049  1.00  0.550          H  
ATOM   7521 1HE  MET A 462      29.219   1.145  -6.293  1.00  0.550          H  
ATOM   7522 2HE  MET A 462      30.484   0.574  -5.194  1.00  0.550          H  
ATOM   7523 3HE  MET A 462      29.224  -0.543  -5.752  1.00  0.550          H  
ATOM   7524  N   TYR A 463      28.301   1.844  -0.198  1.00  0.310          N  
ATOM   7525  CA  TYR A 463      27.315   1.838   0.862  1.00  0.320          C  
ATOM   7526  C   TYR A 463      25.852   1.858   0.405  1.00  0.230          C  
ATOM   7527  O   TYR A 463      25.518   2.206  -0.727  1.00  0.200          O  
ATOM   7528  CB  TYR A 463      27.593   3.016   1.799  1.00  0.440          C  
ATOM   7529  CG  TYR A 463      27.439   4.386   1.167  1.00  0.440          C  
ATOM   7530  CD1 TYR A 463      26.255   5.076   1.252  1.00  0.440          C  
ATOM   7531  CD2 TYR A 463      28.511   4.952   0.500  1.00  0.440          C  
ATOM   7532  CE1 TYR A 463      26.164   6.316   0.688  1.00  0.440          C  
ATOM   7533  CE2 TYR A 463      28.412   6.190  -0.062  1.00  0.440          C  
ATOM   7534  CZ  TYR A 463      27.253   6.875   0.036  1.00  0.440          C  
ATOM   7535  OH  TYR A 463      27.148   8.129  -0.516  1.00  0.440          O  
ATOM   7536  H   TYR A 463      28.186   2.464  -1.004  1.00  0.370          H  
ATOM   7537  HA  TYR A 463      27.469   0.927   1.419  1.00  0.380          H  
ATOM   7538 1HB  TYR A 463      26.924   2.965   2.658  1.00  0.530          H  
ATOM   7539 2HB  TYR A 463      28.608   2.933   2.178  1.00  0.530          H  
ATOM   7540  HD1 TYR A 463      25.399   4.642   1.766  1.00  0.530          H  
ATOM   7541  HD2 TYR A 463      29.442   4.406   0.429  1.00  0.530          H  
ATOM   7542  HE1 TYR A 463      25.240   6.867   0.751  1.00  0.530          H  
ATOM   7543  HE2 TYR A 463      29.266   6.625  -0.582  1.00  0.530          H  
ATOM   7544  HH  TYR A 463      26.256   8.461  -0.375  1.00  0.530          H  
ATOM   7545  N   VAL A 464      24.966   1.479   1.322  1.00  0.220          N  
ATOM   7546  CA  VAL A 464      23.522   1.499   1.071  1.00  0.210          C  
ATOM   7547  C   VAL A 464      22.787   2.409   2.032  1.00  0.200          C  
ATOM   7548  O   VAL A 464      22.876   2.230   3.243  1.00  0.200          O  
ATOM   7549  CB  VAL A 464      22.903   0.082   1.253  1.00  0.300          C  
ATOM   7550  CG1 VAL A 464      21.376   0.100   1.036  1.00  0.300          C  
ATOM   7551  CG2 VAL A 464      23.530  -0.871   0.306  1.00  0.300          C  
ATOM   7552  H   VAL A 464      25.350   1.168   2.220  1.00  0.260          H  
ATOM   7553  HA  VAL A 464      23.346   1.849   0.053  1.00  0.250          H  
ATOM   7554  HB  VAL A 464      23.082  -0.242   2.256  1.00  0.360          H  
ATOM   7555 1HG1 VAL A 464      20.980  -0.899   1.177  1.00  0.360          H  
ATOM   7556 2HG1 VAL A 464      20.885   0.773   1.741  1.00  0.360          H  
ATOM   7557 3HG1 VAL A 464      21.172   0.424   0.028  1.00  0.360          H  
ATOM   7558 1HG2 VAL A 464      23.121  -1.865   0.453  1.00  0.360          H  
ATOM   7559 2HG2 VAL A 464      23.339  -0.558  -0.693  1.00  0.360          H  
ATOM   7560 3HG2 VAL A 464      24.579  -0.886   0.482  1.00  0.360          H  
ATOM   7561  N   LEU A 465      22.022   3.356   1.512  1.00  0.220          N  
ATOM   7562  CA  LEU A 465      21.229   4.208   2.391  1.00  0.210          C  
ATOM   7563  C   LEU A 465      19.807   3.738   2.383  1.00  0.210          C  
ATOM   7564  O   LEU A 465      19.244   3.552   1.300  1.00  0.270          O  
ATOM   7565  CB  LEU A 465      21.226   5.652   1.916  1.00  0.300          C  
ATOM   7566  CG  LEU A 465      22.539   6.321   1.827  1.00  0.300          C  
ATOM   7567  CD1 LEU A 465      22.326   7.649   1.237  1.00  0.300          C  
ATOM   7568  CD2 LEU A 465      23.167   6.440   3.213  1.00  0.300          C  
ATOM   7569  H   LEU A 465      21.989   3.477   0.506  1.00  0.260          H  
ATOM   7570  HA  LEU A 465      21.594   4.132   3.411  1.00  0.250          H  
ATOM   7571 1HB  LEU A 465      20.778   5.684   0.923  1.00  0.360          H  
ATOM   7572 2HB  LEU A 465      20.594   6.232   2.591  1.00  0.360          H  
ATOM   7573  HG  LEU A 465      23.191   5.753   1.174  1.00  0.360          H  
ATOM   7574 1HD1 LEU A 465      23.251   8.129   1.149  1.00  0.360          H  
ATOM   7575 2HD1 LEU A 465      21.874   7.549   0.245  1.00  0.360          H  
ATOM   7576 3HD1 LEU A 465      21.686   8.220   1.867  1.00  0.360          H  
ATOM   7577 1HD2 LEU A 465      24.121   6.932   3.142  1.00  0.360          H  
ATOM   7578 2HD2 LEU A 465      22.516   7.011   3.872  1.00  0.360          H  
ATOM   7579 3HD2 LEU A 465      23.318   5.460   3.621  1.00  0.360          H  
ATOM   7580  N   ARG A 466      19.230   3.573   3.566  1.00  0.210          N  
ATOM   7581  CA  ARG A 466      17.843   3.160   3.690  1.00  0.210          C  
ATOM   7582  C   ARG A 466      17.129   3.808   4.865  1.00  0.200          C  
ATOM   7583  O   ARG A 466      17.728   4.079   5.902  1.00  0.250          O  
ATOM   7584  CB  ARG A 466      17.755   1.653   3.878  1.00  0.290          C  
ATOM   7585  CG  ARG A 466      18.333   1.118   5.197  1.00  0.290          C  
ATOM   7586  CD  ARG A 466      18.253  -0.358   5.259  1.00  0.290          C  
ATOM   7587  NE  ARG A 466      18.707  -0.907   6.540  1.00  0.290          N  
ATOM   7588  CZ  ARG A 466      20.000  -1.138   6.856  1.00  0.290          C  
ATOM   7589  NH1 ARG A 466      20.923  -0.840   5.994  1.00  0.290          N  
ATOM   7590  NH2 ARG A 466      20.344  -1.656   8.026  1.00  0.290          N  
ATOM   7591  H   ARG A 466      19.807   3.697   4.404  1.00  0.250          H  
ATOM   7592  HA  ARG A 466      17.324   3.432   2.779  1.00  0.250          H  
ATOM   7593 1HB  ARG A 466      16.714   1.355   3.841  1.00  0.350          H  
ATOM   7594 2HB  ARG A 466      18.272   1.149   3.066  1.00  0.350          H  
ATOM   7595 1HG  ARG A 466      19.370   1.436   5.296  1.00  0.350          H  
ATOM   7596 2HG  ARG A 466      17.750   1.500   6.037  1.00  0.350          H  
ATOM   7597 1HD  ARG A 466      17.206  -0.622   5.145  1.00  0.350          H  
ATOM   7598 2HD  ARG A 466      18.827  -0.807   4.456  1.00  0.350          H  
ATOM   7599  HE  ARG A 466      17.993  -1.157   7.217  1.00  0.350          H  
ATOM   7600 1HH1 ARG A 466      20.670  -0.446   5.104  1.00  0.350          H  
ATOM   7601 2HH1 ARG A 466      21.906  -1.018   6.214  1.00  0.350          H  
ATOM   7602 1HH2 ARG A 466      19.634  -1.902   8.706  1.00  0.350          H  
ATOM   7603 2HH2 ARG A 466      21.343  -1.803   8.240  1.00  0.350          H  
ATOM   7604  N   TRP A 467      15.827   3.970   4.764  1.00  0.210          N  
ATOM   7605  CA  TRP A 467      15.095   4.399   5.951  1.00  0.300          C  
ATOM   7606  C   TRP A 467      15.112   3.287   6.970  1.00  0.290          C  
ATOM   7607  O   TRP A 467      15.018   2.119   6.610  1.00  0.300          O  
ATOM   7608  CB  TRP A 467      13.672   4.813   5.612  1.00  0.380          C  
ATOM   7609  CG  TRP A 467      13.634   6.137   4.993  1.00  0.380          C  
ATOM   7610  CD1 TRP A 467      13.638   6.431   3.690  1.00  0.380          C  
ATOM   7611  CD2 TRP A 467      13.573   7.408   5.692  1.00  0.380          C  
ATOM   7612  NE1 TRP A 467      13.608   7.790   3.517  1.00  0.380          N  
ATOM   7613  CE2 TRP A 467      13.559   8.397   4.724  1.00  0.380          C  
ATOM   7614  CE3 TRP A 467      13.542   7.775   7.051  1.00  0.380          C  
ATOM   7615  CZ2 TRP A 467      13.513   9.745   5.044  1.00  0.380          C  
ATOM   7616  CZ3 TRP A 467      13.505   9.123   7.373  1.00  0.380          C  
ATOM   7617  CH2 TRP A 467      13.488  10.084   6.394  1.00  0.380          C  
ATOM   7618  H   TRP A 467      15.372   3.808   3.859  1.00  0.250          H  
ATOM   7619  HA  TRP A 467      15.596   5.258   6.385  1.00  0.360          H  
ATOM   7620 1HB  TRP A 467      13.237   4.090   4.922  1.00  0.460          H  
ATOM   7621 2HB  TRP A 467      13.065   4.819   6.519  1.00  0.460          H  
ATOM   7622  HD1 TRP A 467      13.683   5.700   2.881  1.00  0.460          H  
ATOM   7623  HE1 TRP A 467      13.624   8.262   2.612  1.00  0.460          H  
ATOM   7624  HE3 TRP A 467      13.557   7.017   7.839  1.00  0.460          H  
ATOM   7625  HZ2 TRP A 467      13.500  10.518   4.277  1.00  0.460          H  
ATOM   7626  HZ3 TRP A 467      13.488   9.399   8.429  1.00  0.460          H  
ATOM   7627  HH2 TRP A 467      13.456  11.133   6.684  1.00  0.460          H  
ATOM   7628  N   SER A 468      15.261   3.622   8.242  1.00  0.280          N  
ATOM   7629  CA  SER A 468      15.249   2.573   9.249  1.00  0.270          C  
ATOM   7630  C   SER A 468      13.946   1.805   9.244  1.00  0.230          C  
ATOM   7631  O   SER A 468      12.870   2.373   9.062  1.00  0.260          O  
ATOM   7632  CB  SER A 468      15.491   3.099  10.639  1.00  0.380          C  
ATOM   7633  OG  SER A 468      15.327   2.047  11.573  1.00  0.380          O  
ATOM   7634  H   SER A 468      15.381   4.602   8.523  1.00  0.340          H  
ATOM   7635  HA  SER A 468      16.048   1.874   9.010  1.00  0.320          H  
ATOM   7636 1HB  SER A 468      16.488   3.511  10.716  1.00  0.460          H  
ATOM   7637 2HB  SER A 468      14.799   3.899  10.854  1.00  0.460          H  
ATOM   7638  HG  SER A 468      15.650   2.387  12.421  1.00  0.460          H  
ATOM   7639  N   CYS A 469      14.033   0.497   9.485  1.00  0.250          N  
ATOM   7640  CA  CYS A 469      12.853  -0.365   9.537  1.00  0.240          C  
ATOM   7641  C   CYS A 469      12.089  -0.212  10.849  1.00  0.280          C  
ATOM   7642  O   CYS A 469      11.000  -0.767  11.017  1.00  0.360          O  
ATOM   7643  CB  CYS A 469      13.256  -1.838   9.434  1.00  0.340          C  
ATOM   7644  SG  CYS A 469      14.057  -2.324   7.891  1.00  0.340          S  
ATOM   7645  H   CYS A 469      14.949   0.096   9.629  1.00  0.300          H  
ATOM   7646  HA  CYS A 469      12.195  -0.102   8.719  1.00  0.290          H  
ATOM   7647 1HB  CYS A 469      13.931  -2.079  10.254  1.00  0.410          H  
ATOM   7648 2HB  CYS A 469      12.368  -2.458   9.557  1.00  0.410          H  
ATOM   7649  HG  CYS A 469      13.028  -2.101   7.043  1.00  0.410          H  
ATOM   7650  N   THR A 470      12.691   0.494  11.806  1.00  0.270          N  
ATOM   7651  CA  THR A 470      12.109   0.661  13.128  1.00  0.280          C  
ATOM   7652  C   THR A 470      11.860   2.109  13.550  1.00  0.250          C  
ATOM   7653  O   THR A 470      11.185   2.349  14.552  1.00  0.430          O  
ATOM   7654  CB  THR A 470      13.023   0.021  14.186  1.00  0.390          C  
ATOM   7655  OG1 THR A 470      14.301   0.689  14.177  1.00  0.390          O  
ATOM   7656  CG2 THR A 470      13.228  -1.455  13.867  1.00  0.390          C  
ATOM   7657  H   THR A 470      13.596   0.919  11.615  1.00  0.320          H  
ATOM   7658  HA  THR A 470      11.150   0.146  13.144  1.00  0.340          H  
ATOM   7659  HB  THR A 470      12.567   0.128  15.170  1.00  0.470          H  
ATOM   7660  HG1 THR A 470      14.792   0.447  14.971  1.00  0.470          H  
ATOM   7661 1HG2 THR A 470      13.875  -1.901  14.620  1.00  0.470          H  
ATOM   7662 2HG2 THR A 470      12.264  -1.961  13.869  1.00  0.470          H  
ATOM   7663 3HG2 THR A 470      13.690  -1.563  12.892  1.00  0.470          H  
ATOM   7664  N   ASP A 471      12.401   3.080  12.816  1.00  0.220          N  
ATOM   7665  CA  ASP A 471      12.323   4.473  13.241  1.00  0.230          C  
ATOM   7666  C   ASP A 471      12.173   5.453  12.080  1.00  0.230          C  
ATOM   7667  O   ASP A 471      13.065   5.604  11.241  1.00  0.290          O  
ATOM   7668  CB  ASP A 471      13.536   4.852  14.077  1.00  0.320          C  
ATOM   7669  CG  ASP A 471      13.399   6.233  14.650  1.00  0.320          C  
ATOM   7670  OD1 ASP A 471      12.429   6.896  14.309  1.00  0.320          O  
ATOM   7671  OD2 ASP A 471      14.228   6.618  15.432  1.00  0.320          O  
ATOM   7672  H   ASP A 471      12.911   2.850  11.976  1.00  0.260          H  
ATOM   7673  HA  ASP A 471      11.442   4.579  13.874  1.00  0.280          H  
ATOM   7674 1HB  ASP A 471      13.651   4.138  14.896  1.00  0.380          H  
ATOM   7675 2HB  ASP A 471      14.434   4.802  13.466  1.00  0.380          H  
ATOM   7676  N   PHE A 472      11.030   6.117  12.040  1.00  0.190          N  
ATOM   7677  CA  PHE A 472      10.653   7.030  10.970  1.00  0.220          C  
ATOM   7678  C   PHE A 472      11.548   8.265  10.884  1.00  0.320          C  
ATOM   7679  O   PHE A 472      11.556   8.954   9.872  1.00  1.100          O  
ATOM   7680  CB  PHE A 472       9.226   7.524  11.192  1.00  0.300          C  
ATOM   7681  CG  PHE A 472       8.149   6.513  10.960  1.00  0.300          C  
ATOM   7682  CD1 PHE A 472       7.556   5.847  12.027  1.00  0.300          C  
ATOM   7683  CD2 PHE A 472       7.693   6.253   9.683  1.00  0.300          C  
ATOM   7684  CE1 PHE A 472       6.542   4.945  11.814  1.00  0.300          C  
ATOM   7685  CE2 PHE A 472       6.685   5.360   9.475  1.00  0.300          C  
ATOM   7686  CZ  PHE A 472       6.108   4.700  10.548  1.00  0.300          C  
ATOM   7687  H   PHE A 472      10.387   5.965  12.803  1.00  0.230          H  
ATOM   7688  HA  PHE A 472      10.715   6.490  10.024  1.00  0.260          H  
ATOM   7689 1HB  PHE A 472       9.131   7.902  12.207  1.00  0.360          H  
ATOM   7690 2HB  PHE A 472       9.043   8.366  10.526  1.00  0.360          H  
ATOM   7691  HD1 PHE A 472       7.892   6.043  13.041  1.00  0.360          H  
ATOM   7692  HD2 PHE A 472       8.141   6.777   8.835  1.00  0.360          H  
ATOM   7693  HE1 PHE A 472       6.074   4.416  12.655  1.00  0.360          H  
ATOM   7694  HE2 PHE A 472       6.343   5.176   8.464  1.00  0.360          H  
ATOM   7695  HZ  PHE A 472       5.308   3.982  10.400  1.00  0.360          H  
ATOM   7696  N   ASP A 473      12.263   8.580  11.954  1.00  0.610          N  
ATOM   7697  CA  ASP A 473      13.113   9.760  11.982  1.00  0.620          C  
ATOM   7698  C   ASP A 473      14.597   9.455  11.718  1.00  0.450          C  
ATOM   7699  O   ASP A 473      15.454  10.321  11.945  1.00  0.470          O  
ATOM   7700  CB  ASP A 473      12.944  10.483  13.322  1.00  0.860          C  
ATOM   7701  CG  ASP A 473      11.508  11.091  13.545  1.00  0.860          C  
ATOM   7702  OD1 ASP A 473      10.874  11.526  12.602  1.00  0.860          O  
ATOM   7703  OD2 ASP A 473      11.074  11.105  14.679  1.00  0.860          O  
ATOM   7704  H   ASP A 473      12.227   7.966  12.785  1.00  0.730          H  
ATOM   7705  HA  ASP A 473      12.775  10.438  11.199  1.00  0.740          H  
ATOM   7706 1HB  ASP A 473      13.155   9.775  14.133  1.00  1.040          H  
ATOM   7707 2HB  ASP A 473      13.677  11.291  13.392  1.00  1.040          H  
ATOM   7708  N   ASN A 474      14.918   8.233  11.267  1.00  0.310          N  
ATOM   7709  CA  ASN A 474      16.316   7.875  10.999  1.00  0.270          C  
ATOM   7710  C   ASN A 474      16.582   7.143   9.677  1.00  0.240          C  
ATOM   7711  O   ASN A 474      15.752   6.370   9.180  1.00  0.260          O  
ATOM   7712  CB  ASN A 474      16.885   7.037  12.144  1.00  0.390          C  
ATOM   7713  CG  ASN A 474      17.297   7.818  13.405  1.00  0.390          C  
ATOM   7714  OD1 ASN A 474      18.345   8.464  13.358  1.00  0.390          O  
ATOM   7715  ND2 ASN A 474      16.561   7.792  14.480  1.00  0.390          N  
ATOM   7716  H   ASN A 474      14.185   7.527  11.119  1.00  0.370          H  
ATOM   7717  HA  ASN A 474      16.894   8.801  10.949  1.00  0.320          H  
ATOM   7718 1HB  ASN A 474      16.140   6.295  12.432  1.00  0.470          H  
ATOM   7719 2HB  ASN A 474      17.757   6.490  11.780  1.00  0.470          H  
ATOM   7720 1HD2 ASN A 474      16.839   8.305  15.287  1.00  0.470          H  
ATOM   7721 2HD2 ASN A 474      15.701   7.265  14.545  1.00  0.470          H  
ATOM   7722  N   ILE A 475      17.795   7.375   9.162  1.00  0.240          N  
ATOM   7723  CA  ILE A 475      18.387   6.745   7.975  1.00  0.240          C  
ATOM   7724  C   ILE A 475      19.555   5.858   8.375  1.00  0.220          C  
ATOM   7725  O   ILE A 475      20.411   6.236   9.174  1.00  0.220          O  
ATOM   7726  CB  ILE A 475      18.931   7.792   6.945  1.00  0.340          C  
ATOM   7727  CG1 ILE A 475      17.880   8.718   6.415  1.00  0.340          C  
ATOM   7728  CG2 ILE A 475      19.745   7.099   5.772  1.00  0.340          C  
ATOM   7729  CD1 ILE A 475      16.836   8.093   5.633  1.00  0.340          C  
ATOM   7730  H   ILE A 475      18.380   8.050   9.673  1.00  0.290          H  
ATOM   7731  HA  ILE A 475      17.647   6.107   7.499  1.00  0.290          H  
ATOM   7732  HB  ILE A 475      19.552   8.434   7.455  1.00  0.400          H  
ATOM   7733 1HG1 ILE A 475      17.414   9.230   7.254  1.00  0.400          H  
ATOM   7734 2HG1 ILE A 475      18.372   9.453   5.794  1.00  0.400          H  
ATOM   7735 1HG2 ILE A 475      20.140   7.863   5.117  1.00  0.400          H  
ATOM   7736 2HG2 ILE A 475      20.577   6.527   6.172  1.00  0.400          H  
ATOM   7737 3HG2 ILE A 475      19.107   6.430   5.198  1.00  0.400          H  
ATOM   7738 1HD1 ILE A 475      16.170   8.863   5.310  1.00  0.400          H  
ATOM   7739 2HD1 ILE A 475      17.237   7.594   4.762  1.00  0.400          H  
ATOM   7740 3HD1 ILE A 475      16.312   7.389   6.239  1.00  0.400          H  
ATOM   7741  N   LEU A 476      19.587   4.655   7.853  1.00  0.240          N  
ATOM   7742  CA  LEU A 476      20.700   3.784   8.142  1.00  0.270          C  
ATOM   7743  C   LEU A 476      21.595   3.669   6.924  1.00  0.260          C  
ATOM   7744  O   LEU A 476      21.129   3.546   5.788  1.00  0.260          O  
ATOM   7745  CB  LEU A 476      20.189   2.408   8.560  1.00  0.370          C  
ATOM   7746  CG  LEU A 476      19.243   2.392   9.774  1.00  0.370          C  
ATOM   7747  CD1 LEU A 476      18.756   0.983   9.986  1.00  0.370          C  
ATOM   7748  CD2 LEU A 476      19.955   2.921  11.037  1.00  0.370          C  
ATOM   7749  H   LEU A 476      18.850   4.375   7.215  1.00  0.290          H  
ATOM   7750  HA  LEU A 476      21.298   4.210   8.939  1.00  0.320          H  
ATOM   7751 1HB  LEU A 476      19.651   1.980   7.724  1.00  0.440          H  
ATOM   7752 2HB  LEU A 476      21.046   1.771   8.781  1.00  0.440          H  
ATOM   7753  HG  LEU A 476      18.389   3.017   9.559  1.00  0.440          H  
ATOM   7754 1HD1 LEU A 476      18.063   0.961  10.828  1.00  0.440          H  
ATOM   7755 2HD1 LEU A 476      18.246   0.640   9.088  1.00  0.440          H  
ATOM   7756 3HD1 LEU A 476      19.604   0.332  10.196  1.00  0.440          H  
ATOM   7757 1HD2 LEU A 476      19.262   2.897  11.876  1.00  0.440          H  
ATOM   7758 2HD2 LEU A 476      20.821   2.295  11.263  1.00  0.440          H  
ATOM   7759 3HD2 LEU A 476      20.284   3.946  10.887  1.00  0.440          H  
ATOM   7760  N   MET A 477      22.893   3.702   7.167  1.00  0.280          N  
ATOM   7761  CA  MET A 477      23.884   3.548   6.117  1.00  0.300          C  
ATOM   7762  C   MET A 477      24.689   2.265   6.304  1.00  0.310          C  
ATOM   7763  O   MET A 477      25.372   2.093   7.316  1.00  0.390          O  
ATOM   7764  CB  MET A 477      24.756   4.795   6.098  1.00  0.410          C  
ATOM   7765  CG  MET A 477      25.876   4.803   5.098  1.00  0.410          C  
ATOM   7766  SD  MET A 477      26.684   6.405   5.006  1.00  0.410          S  
ATOM   7767  CE  MET A 477      27.496   6.542   6.606  1.00  0.410          C  
ATOM   7768  H   MET A 477      23.187   3.860   8.133  1.00  0.340          H  
ATOM   7769  HA  MET A 477      23.370   3.483   5.168  1.00  0.360          H  
ATOM   7770 1HB  MET A 477      24.127   5.651   5.885  1.00  0.490          H  
ATOM   7771 2HB  MET A 477      25.143   4.947   7.069  1.00  0.490          H  
ATOM   7772 1HG  MET A 477      26.614   4.061   5.373  1.00  0.490          H  
ATOM   7773 2HG  MET A 477      25.492   4.546   4.118  1.00  0.490          H  
ATOM   7774 1HE  MET A 477      28.029   7.484   6.656  1.00  0.490          H  
ATOM   7775 2HE  MET A 477      26.759   6.523   7.397  1.00  0.490          H  
ATOM   7776 3HE  MET A 477      28.202   5.717   6.739  1.00  0.490          H  
ATOM   7777  N   THR A 478      24.633   1.368   5.318  1.00  0.250          N  
ATOM   7778  CA  THR A 478      25.347   0.092   5.448  1.00  0.240          C  
ATOM   7779  C   THR A 478      26.639   0.217   4.681  1.00  0.240          C  
ATOM   7780  O   THR A 478      26.629   0.556   3.503  1.00  0.280          O  
ATOM   7781  CB  THR A 478      24.567  -1.106   4.873  1.00  0.340          C  
ATOM   7782  OG1 THR A 478      23.313  -1.184   5.499  1.00  0.340          O  
ATOM   7783  CG2 THR A 478      25.314  -2.424   5.213  1.00  0.340          C  
ATOM   7784  H   THR A 478      24.046   1.584   4.510  1.00  0.300          H  
ATOM   7785  HA  THR A 478      25.569  -0.098   6.495  1.00  0.290          H  
ATOM   7786  HB  THR A 478      24.459  -1.009   3.809  1.00  0.410          H  
ATOM   7787  HG1 THR A 478      22.831  -0.390   5.269  1.00  0.410          H  
ATOM   7788 1HG2 THR A 478      24.745  -3.270   4.823  1.00  0.410          H  
ATOM   7789 2HG2 THR A 478      26.303  -2.429   4.781  1.00  0.410          H  
ATOM   7790 3HG2 THR A 478      25.401  -2.514   6.299  1.00  0.410          H  
ATOM   7791  N   VAL A 479      27.746  -0.065   5.336  1.00  0.300          N  
ATOM   7792  CA  VAL A 479      29.067   0.080   4.748  1.00  0.440          C  
ATOM   7793  C   VAL A 479      29.848  -1.213   4.718  1.00  0.490          C  
ATOM   7794  O   VAL A 479      29.997  -1.896   5.737  1.00  0.480          O  
ATOM   7795  CB  VAL A 479      29.870   1.103   5.564  1.00  0.560          C  
ATOM   7796  CG1 VAL A 479      31.273   1.250   5.003  1.00  0.560          C  
ATOM   7797  CG2 VAL A 479      29.120   2.452   5.583  1.00  0.560          C  
ATOM   7798  H   VAL A 479      27.649  -0.358   6.311  1.00  0.360          H  
ATOM   7799  HA  VAL A 479      28.956   0.440   3.721  1.00  0.530          H  
ATOM   7800  HB  VAL A 479      29.972   0.731   6.574  1.00  0.670          H  
ATOM   7801 1HG1 VAL A 479      31.798   1.931   5.610  1.00  0.670          H  
ATOM   7802 2HG1 VAL A 479      31.807   0.303   5.017  1.00  0.670          H  
ATOM   7803 3HG1 VAL A 479      31.227   1.622   3.977  1.00  0.670          H  
ATOM   7804 1HG2 VAL A 479      29.672   3.168   6.179  1.00  0.670          H  
ATOM   7805 2HG2 VAL A 479      29.017   2.826   4.571  1.00  0.670          H  
ATOM   7806 3HG2 VAL A 479      28.134   2.316   6.018  1.00  0.670          H  
ATOM   7807  N   THR A 480      30.385  -1.547   3.563  1.00  0.650          N  
ATOM   7808  CA  THR A 480      31.152  -2.781   3.501  1.00  0.760          C  
ATOM   7809  C   THR A 480      32.643  -2.539   3.895  1.00  0.610          C  
ATOM   7810  O   THR A 480      33.292  -1.607   3.406  1.00  0.640          O  
ATOM   7811  CB  THR A 480      30.916  -3.407   2.126  1.00  1.020          C  
ATOM   7812  OG1 THR A 480      31.419  -4.689   2.122  1.00  1.020          O  
ATOM   7813  CG2 THR A 480      31.526  -2.589   1.004  1.00  1.020          C  
ATOM   7814  H   THR A 480      30.220  -0.952   2.738  1.00  0.780          H  
ATOM   7815  HA  THR A 480      30.744  -3.481   4.231  1.00  0.910          H  
ATOM   7816  HB  THR A 480      29.873  -3.465   1.950  1.00  1.220          H  
ATOM   7817  HG1 THR A 480      31.019  -5.201   2.844  1.00  1.220          H  
ATOM   7818 1HG2 THR A 480      31.320  -3.066   0.049  1.00  1.220          H  
ATOM   7819 2HG2 THR A 480      31.098  -1.600   1.002  1.00  1.220          H  
ATOM   7820 3HG2 THR A 480      32.594  -2.494   1.128  1.00  1.220          H  
ATOM   7821  N   CYS A 481      33.140  -3.332   4.863  1.00  0.620          N  
ATOM   7822  CA  CYS A 481      34.497  -3.235   5.432  1.00  0.590          C  
ATOM   7823  C   CYS A 481      35.287  -4.529   5.154  1.00  0.770          C  
ATOM   7824  O   CYS A 481      34.695  -5.608   5.135  1.00  1.170          O  
ATOM   7825  CB  CYS A 481      34.363  -2.987   6.928  1.00  0.840          C  
ATOM   7826  SG  CYS A 481      33.420  -1.466   7.310  1.00  0.840          S  
ATOM   7827  H   CYS A 481      32.545  -4.078   5.223  1.00  0.740          H  
ATOM   7828  HA  CYS A 481      35.014  -2.395   4.969  1.00  0.710          H  
ATOM   7829 1HB  CYS A 481      33.842  -3.824   7.384  1.00  1.010          H  
ATOM   7830 2HB  CYS A 481      35.344  -2.922   7.379  1.00  1.010          H  
ATOM   7831  HG  CYS A 481      32.324  -1.807   6.590  1.00  1.010          H  
ATOM   7832  N   PHE A 482      36.625  -4.477   5.009  1.00  0.750          N  
ATOM   7833  CA  PHE A 482      37.298  -5.714   4.546  1.00  1.180          C  
ATOM   7834  C   PHE A 482      38.682  -6.165   4.955  1.00  1.280          C  
ATOM   7835  O   PHE A 482      39.409  -5.477   5.673  1.00  1.270          O  
ATOM   7836  CB  PHE A 482      37.327  -5.714   3.002  1.00  1.480          C  
ATOM   7837  CG  PHE A 482      36.044  -5.873   2.425  1.00  1.480          C  
ATOM   7838  CD1 PHE A 482      35.364  -4.867   1.836  1.00  1.480          C  
ATOM   7839  CD2 PHE A 482      35.466  -7.114   2.530  1.00  1.480          C  
ATOM   7840  CE1 PHE A 482      34.150  -5.130   1.368  1.00  1.480          C  
ATOM   7841  CE2 PHE A 482      34.242  -7.361   2.072  1.00  1.480          C  
ATOM   7842  CZ  PHE A 482      33.587  -6.391   1.506  1.00  1.480          C  
ATOM   7843  H   PHE A 482      37.133  -3.607   5.111  1.00  0.900          H  
ATOM   7844  HA  PHE A 482      36.649  -6.533   4.857  1.00  1.420          H  
ATOM   7845 1HB  PHE A 482      37.719  -4.758   2.665  1.00  1.780          H  
ATOM   7846 2HB  PHE A 482      37.966  -6.464   2.583  1.00  1.780          H  
ATOM   7847  HD1 PHE A 482      35.795  -3.870   1.741  1.00  1.780          H  
ATOM   7848  HD2 PHE A 482      36.023  -7.894   3.011  1.00  1.780          H  
ATOM   7849  HE1 PHE A 482      33.597  -4.357   0.881  1.00  1.780          H  
ATOM   7850  HE2 PHE A 482      33.793  -8.335   2.165  1.00  1.780          H  
ATOM   7851  HZ  PHE A 482      32.587  -6.582   1.132  1.00  1.780          H  
ATOM   7852  N   GLU A 483      39.032  -7.371   4.354  1.00  1.870          N  
ATOM   7853  CA  GLU A 483      40.262  -8.161   4.502  1.00  2.150          C  
ATOM   7854  C   GLU A 483      41.516  -7.449   4.085  1.00  1.950          C  
ATOM   7855  O   GLU A 483      42.613  -7.865   4.450  1.00  2.230          O  
ATOM   7856  CB  GLU A 483      40.197  -9.474   3.695  1.00  2.900          C  
ATOM   7857  CG  GLU A 483      40.214  -9.377   2.161  1.00  2.900          C  
ATOM   7858  CD  GLU A 483      38.869  -9.202   1.601  1.00  2.900          C  
ATOM   7859  OE1 GLU A 483      38.003  -8.865   2.361  1.00  2.900          O  
ATOM   7860  OE2 GLU A 483      38.678  -9.422   0.431  1.00  2.900          O  
ATOM   7861  H   GLU A 483      38.332  -7.823   3.756  1.00  2.240          H  
ATOM   7862  HA  GLU A 483      40.366  -8.413   5.544  1.00  2.580          H  
ATOM   7863 1HB  GLU A 483      41.004 -10.136   4.002  1.00  3.480          H  
ATOM   7864 2HB  GLU A 483      39.276  -9.965   3.917  1.00  3.480          H  
ATOM   7865 1HG  GLU A 483      40.845  -8.565   1.825  1.00  3.480          H  
ATOM   7866 2HG  GLU A 483      40.637 -10.300   1.771  1.00  3.480          H  
ATOM   7867  N   LYS A 484      41.377  -6.384   3.313  1.00  2.220          N  
ATOM   7868  CA  LYS A 484      42.542  -5.629   2.911  1.00  2.520          C  
ATOM   7869  C   LYS A 484      43.265  -5.107   4.146  1.00  2.860          C  
ATOM   7870  O   LYS A 484      44.496  -5.020   4.151  1.00  3.410          O  
ATOM   7871  CB  LYS A 484      42.178  -4.447   2.014  1.00  3.410          C  
ATOM   7872  CG  LYS A 484      41.773  -4.812   0.586  1.00  3.410          C  
ATOM   7873  CD  LYS A 484      41.305  -3.571  -0.223  1.00  3.410          C  
ATOM   7874  CE  LYS A 484      42.463  -2.578  -0.500  1.00  3.410          C  
ATOM   7875  NZ  LYS A 484      42.045  -1.450  -1.380  1.00  3.410          N  
ATOM   7876  H   LYS A 484      40.448  -6.105   3.039  1.00  2.660          H  
ATOM   7877  HA  LYS A 484      43.223  -6.290   2.375  1.00  3.020          H  
ATOM   7878 1HB  LYS A 484      41.357  -3.891   2.468  1.00  4.090          H  
ATOM   7879 2HB  LYS A 484      43.035  -3.785   1.974  1.00  4.090          H  
ATOM   7880 1HG  LYS A 484      42.624  -5.269   0.079  1.00  4.090          H  
ATOM   7881 2HG  LYS A 484      40.964  -5.544   0.619  1.00  4.090          H  
ATOM   7882 1HD  LYS A 484      40.890  -3.898  -1.177  1.00  4.090          H  
ATOM   7883 2HD  LYS A 484      40.521  -3.042   0.326  1.00  4.090          H  
ATOM   7884 1HE  LYS A 484      42.809  -2.155   0.437  1.00  4.090          H  
ATOM   7885 2HE  LYS A 484      43.285  -3.111  -0.976  1.00  4.090          H  
ATOM   7886 1HZ  LYS A 484      42.821  -0.828  -1.529  1.00  4.090          H  
ATOM   7887 2HZ  LYS A 484      41.727  -1.805  -2.265  1.00  4.090          H  
ATOM   7888 3HZ  LYS A 484      41.271  -0.919  -0.941  1.00  4.090          H  
ATOM   7889  N   SER A 485      42.502  -4.712   5.185  1.00  3.210          N  
ATOM   7890  CA  SER A 485      43.112  -4.180   6.394  1.00  4.210          C  
ATOM   7891  C   SER A 485      42.164  -4.128   7.597  1.00  4.480          C  
ATOM   7892  O   SER A 485      40.945  -4.117   7.461  1.00  4.950          O  
ATOM   7893  CB  SER A 485      43.667  -2.780   6.150  1.00  5.490          C  
ATOM   7894  OG  SER A 485      42.643  -1.858   5.887  1.00  5.490          O  
ATOM   7895  H   SER A 485      41.483  -4.813   5.174  1.00  3.850          H  
ATOM   7896  HA  SER A 485      43.944  -4.833   6.657  1.00  5.050          H  
ATOM   7897 1HB  SER A 485      44.221  -2.459   7.028  1.00  6.590          H  
ATOM   7898 2HB  SER A 485      44.366  -2.794   5.319  1.00  6.590          H  
ATOM   7899  HG  SER A 485      43.060  -0.995   5.873  1.00  6.590          H  
ATOM   7900  N   GLU A 486      42.765  -4.045   8.784  1.00  4.670          N  
ATOM   7901  CA  GLU A 486      42.094  -3.828  10.077  1.00  5.380          C  
ATOM   7902  C   GLU A 486      41.069  -4.884  10.541  1.00  5.240          C  
ATOM   7903  O   GLU A 486      40.364  -4.656  11.526  1.00  5.520          O  
ATOM   7904  CB  GLU A 486      41.413  -2.444  10.059  1.00  7.250          C  
ATOM   7905  CG  GLU A 486      42.385  -1.257   9.872  1.00  7.250          C  
ATOM   7906  CD  GLU A 486      41.702   0.109   9.854  1.00  7.250          C  
ATOM   7907  OE1 GLU A 486      40.590   0.195   9.386  1.00  7.250          O  
ATOM   7908  OE2 GLU A 486      42.298   1.060  10.298  1.00  7.250          O  
ATOM   7909  H   GLU A 486      43.774  -4.104   8.791  1.00  5.600          H  
ATOM   7910  HA  GLU A 486      42.876  -3.792  10.837  1.00  6.460          H  
ATOM   7911 1HB  GLU A 486      40.664  -2.401   9.269  1.00  8.700          H  
ATOM   7912 2HB  GLU A 486      40.888  -2.285  11.004  1.00  8.700          H  
ATOM   7913 1HG  GLU A 486      43.112  -1.273  10.682  1.00  8.700          H  
ATOM   7914 2HG  GLU A 486      42.924  -1.390   8.939  1.00  8.700          H  
ATOM   7915  N   VAL A 487      41.037  -6.060   9.915  1.00  5.180          N  
ATOM   7916  CA  VAL A 487      40.141  -7.118  10.379  1.00  5.490          C  
ATOM   7917  C   VAL A 487      40.910  -8.404  10.677  1.00  5.340          C  
ATOM   7918  O   VAL A 487      41.647  -8.928   9.831  1.00  5.050          O  
ATOM   7919  CB  VAL A 487      39.013  -7.391   9.350  1.00  7.560          C  
ATOM   7920  CG1 VAL A 487      38.137  -6.159   9.183  1.00  7.560          C  
ATOM   7921  CG2 VAL A 487      39.578  -7.765   8.024  1.00  7.560          C  
ATOM   7922  H   VAL A 487      41.626  -6.190   9.106  1.00  6.220          H  
ATOM   7923  HA  VAL A 487      39.669  -6.788  11.304  1.00  6.590          H  
ATOM   7924  HB  VAL A 487      38.385  -8.204   9.718  1.00  9.070          H  
ATOM   7925 1HG1 VAL A 487      37.336  -6.377   8.472  1.00  9.070          H  
ATOM   7926 2HG1 VAL A 487      37.716  -5.896  10.137  1.00  9.070          H  
ATOM   7927 3HG1 VAL A 487      38.739  -5.328   8.804  1.00  9.070          H  
ATOM   7928 1HG2 VAL A 487      38.758  -7.950   7.338  1.00  9.070          H  
ATOM   7929 2HG2 VAL A 487      40.190  -6.949   7.645  1.00  9.070          H  
ATOM   7930 3HG2 VAL A 487      40.161  -8.639   8.096  1.00  9.070          H  
ATOM   7931  N   LEU A 488      40.714  -8.940  11.871  1.00  5.800          N  
ATOM   7932  CA  LEU A 488      41.392 -10.169  12.237  1.00  5.980          C  
ATOM   7933  C   LEU A 488      40.947 -11.306  11.331  1.00  5.350          C  
ATOM   7934  O   LEU A 488      39.752 -11.478  11.067  1.00  5.260          O  
ATOM   7935  CB  LEU A 488      41.086 -10.520  13.706  1.00  8.300          C  
ATOM   7936  CG  LEU A 488      41.793 -11.777  14.318  1.00  8.300          C  
ATOM   7937  CD1 LEU A 488      43.306 -11.547  14.421  1.00  8.300          C  
ATOM   7938  CD2 LEU A 488      41.199 -12.050  15.699  1.00  8.300          C  
ATOM   7939  H   LEU A 488      40.105  -8.478  12.532  1.00  6.960          H  
ATOM   7940  HA  LEU A 488      42.461 -10.017  12.111  1.00  7.180          H  
ATOM   7941 1HB  LEU A 488      41.354  -9.664  14.322  1.00  9.960          H  
ATOM   7942 2HB  LEU A 488      40.012 -10.678  13.799  1.00  9.960          H  
ATOM   7943  HG  LEU A 488      41.622 -12.643  13.679  1.00  9.960          H  
ATOM   7944 1HD1 LEU A 488      43.776 -12.432  14.853  1.00  9.960          H  
ATOM   7945 2HD1 LEU A 488      43.732 -11.368  13.442  1.00  9.960          H  
ATOM   7946 3HD1 LEU A 488      43.501 -10.687  15.061  1.00  9.960          H  
ATOM   7947 1HD2 LEU A 488      41.674 -12.931  16.134  1.00  9.960          H  
ATOM   7948 2HD2 LEU A 488      41.368 -11.190  16.349  1.00  9.960          H  
ATOM   7949 3HD2 LEU A 488      40.127 -12.227  15.603  1.00  9.960          H  
ATOM   7950  N   GLY A 489      41.910 -12.036  10.780  1.00  5.280          N  
ATOM   7951  CA  GLY A 489      41.619 -13.209   9.970  1.00  5.050          C  
ATOM   7952  C   GLY A 489      41.194 -12.872   8.553  1.00  4.430          C  
ATOM   7953  O   GLY A 489      40.903 -13.767   7.760  1.00  4.400          O  
ATOM   7954  H   GLY A 489      42.875 -11.802  10.970  1.00  6.340          H  
ATOM   7955 1HA  GLY A 489      42.502 -13.847   9.939  1.00  6.060          H  
ATOM   7956 2HA  GLY A 489      40.834 -13.788  10.455  1.00  6.060          H  
ATOM   7957  N   GLY A 490      41.138 -11.585   8.222  1.00  4.370          N  
ATOM   7958  CA  GLY A 490      40.678 -11.198   6.906  1.00  4.120          C  
ATOM   7959  C   GLY A 490      39.146 -11.211   6.839  1.00  3.200          C  
ATOM   7960  O   GLY A 490      38.564 -11.168   5.762  1.00  3.390          O  
ATOM   7961  H   GLY A 490      41.398 -10.855   8.895  1.00  5.240          H  
ATOM   7962 1HA  GLY A 490      41.064 -10.211   6.672  1.00  4.940          H  
ATOM   7963 2HA  GLY A 490      41.085 -11.880   6.162  1.00  4.940          H  
ATOM   7964  N   GLN A 491      38.481 -11.327   7.984  1.00  2.680          N  
ATOM   7965  CA  GLN A 491      37.024 -11.399   8.014  1.00  2.220          C  
ATOM   7966  C   GLN A 491      36.312 -10.250   7.297  1.00  1.790          C  
ATOM   7967  O   GLN A 491      36.549  -9.081   7.584  1.00  2.250          O  
ATOM   7968  CB  GLN A 491      36.556 -11.444   9.475  1.00  3.290          C  
ATOM   7969  CG  GLN A 491      35.033 -11.463   9.681  1.00  3.290          C  
ATOM   7970  CD  GLN A 491      34.369 -12.746   9.202  1.00  3.290          C  
ATOM   7971  OE1 GLN A 491      34.783 -13.849   9.576  1.00  3.290          O  
ATOM   7972  NE2 GLN A 491      33.343 -12.608   8.364  1.00  3.290          N  
ATOM   7973  H   GLN A 491      38.999 -11.391   8.868  1.00  3.220          H  
ATOM   7974  HA  GLN A 491      36.729 -12.328   7.527  1.00  2.660          H  
ATOM   7975 1HB  GLN A 491      36.977 -12.328   9.957  1.00  3.950          H  
ATOM   7976 2HB  GLN A 491      36.956 -10.579  10.001  1.00  3.950          H  
ATOM   7977 1HG  GLN A 491      34.837 -11.366  10.746  1.00  3.950          H  
ATOM   7978 2HG  GLN A 491      34.576 -10.633   9.156  1.00  3.950          H  
ATOM   7979 1HE2 GLN A 491      32.861 -13.415   8.016  1.00  3.950          H  
ATOM   7980 2HE2 GLN A 491      33.047 -11.667   8.060  1.00  3.950          H  
ATOM   7981  N   LYS A 492      35.388 -10.602   6.400  1.00  1.550          N  
ATOM   7982  CA  LYS A 492      34.578  -9.625   5.671  1.00  1.430          C  
ATOM   7983  C   LYS A 492      33.513  -9.099   6.630  1.00  1.270          C  
ATOM   7984  O   LYS A 492      32.858  -9.892   7.321  1.00  2.010          O  
ATOM   7985  CB  LYS A 492      33.926 -10.297   4.458  1.00  2.050          C  
ATOM   7986  CG  LYS A 492      34.935 -10.779   3.399  1.00  2.050          C  
ATOM   7987  CD  LYS A 492      34.256 -11.361   2.158  1.00  2.050          C  
ATOM   7988  CE  LYS A 492      35.258 -11.510   0.990  1.00  2.050          C  
ATOM   7989  NZ  LYS A 492      36.318 -12.521   1.252  1.00  2.050          N  
ATOM   7990  H   LYS A 492      35.271 -11.586   6.205  1.00  1.860          H  
ATOM   7991  HA  LYS A 492      35.205  -8.789   5.354  1.00  1.720          H  
ATOM   7992 1HB  LYS A 492      33.352 -11.161   4.791  1.00  2.460          H  
ATOM   7993 2HB  LYS A 492      33.229  -9.604   3.996  1.00  2.460          H  
ATOM   7994 1HG  LYS A 492      35.593  -9.982   3.108  1.00  2.460          H  
ATOM   7995 2HG  LYS A 492      35.549 -11.554   3.851  1.00  2.460          H  
ATOM   7996 1HD  LYS A 492      33.842 -12.341   2.397  1.00  2.460          H  
ATOM   7997 2HD  LYS A 492      33.444 -10.711   1.841  1.00  2.460          H  
ATOM   7998 1HE  LYS A 492      34.713 -11.797   0.094  1.00  2.460          H  
ATOM   7999 2HE  LYS A 492      35.739 -10.542   0.817  1.00  2.460          H  
ATOM   8000 1HZ  LYS A 492      36.940 -12.559   0.454  1.00  2.460          H  
ATOM   8001 2HZ  LYS A 492      36.849 -12.255   2.073  1.00  2.460          H  
ATOM   8002 3HZ  LYS A 492      35.902 -13.427   1.398  1.00  2.460          H  
ATOM   8003  N   GLN A 493      33.323  -7.781   6.706  1.00  0.830          N  
ATOM   8004  CA  GLN A 493      32.358  -7.252   7.664  1.00  0.630          C  
ATOM   8005  C   GLN A 493      31.465  -6.158   7.106  1.00  0.600          C  
ATOM   8006  O   GLN A 493      31.842  -5.446   6.181  1.00  0.660          O  
ATOM   8007  CB  GLN A 493      33.105  -6.693   8.882  1.00  0.960          C  
ATOM   8008  CG  GLN A 493      33.940  -7.720   9.645  1.00  0.960          C  
ATOM   8009  CD  GLN A 493      34.613  -7.138  10.848  1.00  0.960          C  
ATOM   8010  OE1 GLN A 493      34.136  -6.137  11.390  1.00  0.960          O  
ATOM   8011  NE2 GLN A 493      35.714  -7.739  11.279  1.00  0.960          N  
ATOM   8012  H   GLN A 493      33.853  -7.128   6.117  1.00  1.000          H  
ATOM   8013  HA  GLN A 493      31.713  -8.067   7.989  1.00  0.760          H  
ATOM   8014 1HB  GLN A 493      33.783  -5.908   8.555  1.00  1.150          H  
ATOM   8015 2HB  GLN A 493      32.391  -6.242   9.570  1.00  1.150          H  
ATOM   8016 1HG  GLN A 493      33.299  -8.543   9.958  1.00  1.150          H  
ATOM   8017 2HG  GLN A 493      34.721  -8.085   8.990  1.00  1.150          H  
ATOM   8018 1HE2 GLN A 493      36.200  -7.385  12.077  1.00  1.150          H  
ATOM   8019 2HE2 GLN A 493      36.061  -8.551  10.803  1.00  1.150          H  
ATOM   8020  N   PHE A 494      30.279  -6.014   7.679  1.00  0.550          N  
ATOM   8021  CA  PHE A 494      29.403  -4.923   7.286  1.00  0.520          C  
ATOM   8022  C   PHE A 494      29.037  -4.130   8.522  1.00  0.490          C  
ATOM   8023  O   PHE A 494      28.728  -4.706   9.569  1.00  0.550          O  
ATOM   8024  CB  PHE A 494      28.165  -5.473   6.574  1.00  0.740          C  
ATOM   8025  CG  PHE A 494      28.520  -6.164   5.281  1.00  0.740          C  
ATOM   8026  CD1 PHE A 494      28.936  -7.491   5.273  1.00  0.740          C  
ATOM   8027  CD2 PHE A 494      28.451  -5.494   4.081  1.00  0.740          C  
ATOM   8028  CE1 PHE A 494      29.291  -8.112   4.099  1.00  0.740          C  
ATOM   8029  CE2 PHE A 494      28.795  -6.126   2.900  1.00  0.740          C  
ATOM   8030  CZ  PHE A 494      29.221  -7.428   2.911  1.00  0.740          C  
ATOM   8031  H   PHE A 494      29.995  -6.642   8.419  1.00  0.660          H  
ATOM   8032  HA  PHE A 494      29.935  -4.259   6.605  1.00  0.620          H  
ATOM   8033 1HB  PHE A 494      27.646  -6.180   7.215  1.00  0.890          H  
ATOM   8034 2HB  PHE A 494      27.478  -4.656   6.353  1.00  0.890          H  
ATOM   8035  HD1 PHE A 494      28.994  -8.037   6.214  1.00  0.890          H  
ATOM   8036  HD2 PHE A 494      28.125  -4.460   4.076  1.00  0.890          H  
ATOM   8037  HE1 PHE A 494      29.629  -9.140   4.115  1.00  0.890          H  
ATOM   8038  HE2 PHE A 494      28.743  -5.599   1.960  1.00  0.890          H  
ATOM   8039  HZ  PHE A 494      29.500  -7.917   1.980  1.00  0.890          H  
ATOM   8040  N   LYS A 495      29.059  -2.813   8.394  1.00  0.400          N  
ATOM   8041  CA  LYS A 495      28.737  -1.933   9.506  1.00  0.390          C  
ATOM   8042  C   LYS A 495      27.531  -1.051   9.208  1.00  0.340          C  
ATOM   8043  O   LYS A 495      27.292  -0.671   8.065  1.00  0.420          O  
ATOM   8044  CB  LYS A 495      29.972  -1.100   9.832  1.00  0.550          C  
ATOM   8045  CG  LYS A 495      31.233  -1.920  10.201  1.00  0.550          C  
ATOM   8046  CD  LYS A 495      31.099  -2.666  11.522  1.00  0.550          C  
ATOM   8047  CE  LYS A 495      32.416  -3.302  11.904  1.00  0.550          C  
ATOM   8048  NZ  LYS A 495      32.319  -4.124  13.143  1.00  0.550          N  
ATOM   8049  H   LYS A 495      29.364  -2.428   7.495  1.00  0.480          H  
ATOM   8050  HA  LYS A 495      28.480  -2.543  10.370  1.00  0.470          H  
ATOM   8051 1HB  LYS A 495      30.242  -0.527   8.954  1.00  0.660          H  
ATOM   8052 2HB  LYS A 495      29.747  -0.401  10.638  1.00  0.660          H  
ATOM   8053 1HG  LYS A 495      31.408  -2.663   9.422  1.00  0.660          H  
ATOM   8054 2HG  LYS A 495      32.105  -1.279  10.231  1.00  0.660          H  
ATOM   8055 1HD  LYS A 495      30.792  -1.980  12.314  1.00  0.660          H  
ATOM   8056 2HD  LYS A 495      30.357  -3.458  11.433  1.00  0.660          H  
ATOM   8057 1HE  LYS A 495      32.765  -3.927  11.084  1.00  0.660          H  
ATOM   8058 2HE  LYS A 495      33.139  -2.508  12.079  1.00  0.660          H  
ATOM   8059 1HZ  LYS A 495      33.230  -4.498  13.406  1.00  0.660          H  
ATOM   8060 2HZ  LYS A 495      32.028  -3.533  13.934  1.00  0.660          H  
ATOM   8061 3HZ  LYS A 495      31.671  -4.874  13.028  1.00  0.660          H  
ATOM   8062  N   ASN A 496      26.774  -0.703  10.250  1.00  0.380          N  
ATOM   8063  CA  ASN A 496      25.578   0.134  10.110  1.00  0.400          C  
ATOM   8064  C   ASN A 496      25.683   1.461  10.858  1.00  0.400          C  
ATOM   8065  O   ASN A 496      25.803   1.496  12.085  1.00  0.490          O  
ATOM   8066  CB  ASN A 496      24.346  -0.623  10.575  1.00  0.550          C  
ATOM   8067  CG  ASN A 496      23.978  -1.813   9.692  1.00  0.550          C  
ATOM   8068  OD1 ASN A 496      23.377  -1.662   8.613  1.00  0.550          O  
ATOM   8069  ND2 ASN A 496      24.336  -2.992  10.136  1.00  0.550          N  
ATOM   8070  H   ASN A 496      27.028  -1.037  11.169  1.00  0.460          H  
ATOM   8071  HA  ASN A 496      25.450   0.376   9.057  1.00  0.480          H  
ATOM   8072 1HB  ASN A 496      24.506  -0.979  11.593  1.00  0.660          H  
ATOM   8073 2HB  ASN A 496      23.498   0.064  10.601  1.00  0.660          H  
ATOM   8074 1HD2 ASN A 496      24.131  -3.811   9.601  1.00  0.660          H  
ATOM   8075 2HD2 ASN A 496      24.822  -3.073  11.006  1.00  0.660          H  
ATOM   8076  N   PHE A 497      25.637   2.544  10.100  1.00  0.360          N  
ATOM   8077  CA  PHE A 497      25.767   3.893  10.625  1.00  0.330          C  
ATOM   8078  C   PHE A 497      24.429   4.602  10.690  1.00  0.300          C  
ATOM   8079  O   PHE A 497      23.596   4.475   9.794  1.00  0.350          O  
ATOM   8080  CB  PHE A 497      26.732   4.657   9.739  1.00  0.470          C  
ATOM   8081  CG  PHE A 497      28.022   4.093   9.860  1.00  0.470          C  
ATOM   8082  CD1 PHE A 497      28.363   3.018   9.069  1.00  0.470          C  
ATOM   8083  CD2 PHE A 497      28.908   4.571  10.777  1.00  0.470          C  
ATOM   8084  CE1 PHE A 497      29.540   2.425   9.220  1.00  0.470          C  
ATOM   8085  CE2 PHE A 497      30.101   3.975  10.920  1.00  0.470          C  
ATOM   8086  CZ  PHE A 497      30.402   2.880  10.142  1.00  0.470          C  
ATOM   8087  H   PHE A 497      25.553   2.396   9.096  1.00  0.430          H  
ATOM   8088  HA  PHE A 497      26.178   3.835  11.633  1.00  0.400          H  
ATOM   8089 1HB  PHE A 497      26.434   4.564   8.725  1.00  0.570          H  
ATOM   8090 2HB  PHE A 497      26.760   5.698  10.010  1.00  0.570          H  
ATOM   8091  HD1 PHE A 497      27.656   2.634   8.330  1.00  0.570          H  
ATOM   8092  HD2 PHE A 497      28.642   5.426  11.402  1.00  0.570          H  
ATOM   8093  HE1 PHE A 497      29.795   1.583   8.609  1.00  0.570          H  
ATOM   8094  HE2 PHE A 497      30.810   4.355  11.658  1.00  0.570          H  
ATOM   8095  HZ  PHE A 497      31.341   2.384  10.250  1.00  0.570          H  
ATOM   8096  N   GLN A 498      24.226   5.365  11.751  1.00  0.280          N  
ATOM   8097  CA  GLN A 498      22.988   6.115  11.934  1.00  0.290          C  
ATOM   8098  C   GLN A 498      23.061   7.552  11.472  1.00  0.260          C  
ATOM   8099  O   GLN A 498      23.964   8.273  11.879  1.00  0.320          O  
ATOM   8100  CB  GLN A 498      22.625   6.143  13.426  1.00  0.400          C  
ATOM   8101  CG  GLN A 498      21.346   6.919  13.766  1.00  0.400          C  
ATOM   8102  CD  GLN A 498      21.101   7.006  15.249  1.00  0.400          C  
ATOM   8103  OE1 GLN A 498      21.855   6.450  16.053  1.00  0.400          O  
ATOM   8104  NE2 GLN A 498      20.053   7.717  15.623  1.00  0.400          N  
ATOM   8105  H   GLN A 498      24.946   5.421  12.459  1.00  0.340          H  
ATOM   8106  HA  GLN A 498      22.194   5.621  11.370  1.00  0.350          H  
ATOM   8107 1HB  GLN A 498      22.486   5.121  13.776  1.00  0.480          H  
ATOM   8108 2HB  GLN A 498      23.443   6.568  13.996  1.00  0.480          H  
ATOM   8109 1HG  GLN A 498      21.416   7.944  13.401  1.00  0.480          H  
ATOM   8110 2HG  GLN A 498      20.491   6.424  13.304  1.00  0.480          H  
ATOM   8111 1HE2 GLN A 498      19.839   7.824  16.594  1.00  0.480          H  
ATOM   8112 2HE2 GLN A 498      19.461   8.149  14.913  1.00  0.480          H  
ATOM   8113  N   ILE A 499      22.089   7.961  10.674  1.00  0.240          N  
ATOM   8114  CA  ILE A 499      21.911   9.330  10.223  1.00  0.260          C  
ATOM   8115  C   ILE A 499      20.579   9.855  10.774  1.00  0.250          C  
ATOM   8116  O   ILE A 499      19.513   9.279  10.532  1.00  0.230          O  
ATOM   8117  CB  ILE A 499      21.967   9.366   8.693  1.00  0.360          C  
ATOM   8118  CG1 ILE A 499      23.362   8.894   8.212  1.00  0.360          C  
ATOM   8119  CG2 ILE A 499      21.530  10.751   8.163  1.00  0.360          C  
ATOM   8120  CD1 ILE A 499      23.444   8.567   6.758  1.00  0.360          C  
ATOM   8121  H   ILE A 499      21.423   7.265  10.325  1.00  0.290          H  
ATOM   8122  HA  ILE A 499      22.703   9.949  10.626  1.00  0.310          H  
ATOM   8123  HB  ILE A 499      21.339   8.623   8.352  1.00  0.430          H  
ATOM   8124 1HG1 ILE A 499      24.080   9.673   8.420  1.00  0.430          H  
ATOM   8125 2HG1 ILE A 499      23.646   8.002   8.758  1.00  0.430          H  
ATOM   8126 1HG2 ILE A 499      21.536  10.756   7.083  1.00  0.430          H  
ATOM   8127 2HG2 ILE A 499      20.519  10.980   8.504  1.00  0.430          H  
ATOM   8128 3HG2 ILE A 499      22.207  11.504   8.540  1.00  0.430          H  
ATOM   8129 1HD1 ILE A 499      24.456   8.242   6.528  1.00  0.430          H  
ATOM   8130 2HD1 ILE A 499      22.748   7.761   6.527  1.00  0.430          H  
ATOM   8131 3HD1 ILE A 499      23.200   9.432   6.167  1.00  0.430          H  
ATOM   8132  N   GLU A 500      20.631  10.939  11.532  1.00  0.280          N  
ATOM   8133  CA  GLU A 500      19.436  11.476  12.161  1.00  0.290          C  
ATOM   8134  C   GLU A 500      18.712  12.404  11.223  1.00  0.290          C  
ATOM   8135  O   GLU A 500      19.353  13.137  10.458  1.00  0.300          O  
ATOM   8136  CB  GLU A 500      19.805  12.262  13.419  1.00  0.400          C  
ATOM   8137  CG  GLU A 500      20.465  11.454  14.513  1.00  0.400          C  
ATOM   8138  CD  GLU A 500      20.749  12.291  15.727  1.00  0.400          C  
ATOM   8139  OE1 GLU A 500      20.290  13.423  15.776  1.00  0.400          O  
ATOM   8140  OE2 GLU A 500      21.463  11.827  16.594  1.00  0.400          O  
ATOM   8141  H   GLU A 500      21.525  11.411  11.665  1.00  0.340          H  
ATOM   8142  HA  GLU A 500      18.763  10.663  12.415  1.00  0.350          H  
ATOM   8143 1HB  GLU A 500      20.489  13.070  13.147  1.00  0.480          H  
ATOM   8144 2HB  GLU A 500      18.905  12.721  13.831  1.00  0.480          H  
ATOM   8145 1HG  GLU A 500      19.808  10.629  14.787  1.00  0.480          H  
ATOM   8146 2HG  GLU A 500      21.397  11.030  14.133  1.00  0.480          H  
ATOM   8147  N   VAL A 501      17.381  12.438  11.308  1.00  0.310          N  
ATOM   8148  CA  VAL A 501      16.651  13.409  10.525  1.00  0.350          C  
ATOM   8149  C   VAL A 501      15.895  14.323  11.496  1.00  0.360          C  
ATOM   8150  O   VAL A 501      15.014  13.879  12.233  1.00  0.440          O  
ATOM   8151  CB  VAL A 501      15.676  12.699   9.569  1.00  0.470          C  
ATOM   8152  CG1 VAL A 501      14.957  13.744   8.700  1.00  0.470          C  
ATOM   8153  CG2 VAL A 501      16.443  11.658   8.763  1.00  0.470          C  
ATOM   8154  H   VAL A 501      16.863  11.783  11.900  1.00  0.370          H  
ATOM   8155  HA  VAL A 501      17.347  14.003   9.942  1.00  0.420          H  
ATOM   8156  HB  VAL A 501      14.902  12.193  10.148  1.00  0.570          H  
ATOM   8157 1HG1 VAL A 501      14.256  13.243   8.036  1.00  0.570          H  
ATOM   8158 2HG1 VAL A 501      14.418  14.438   9.333  1.00  0.570          H  
ATOM   8159 3HG1 VAL A 501      15.698  14.290   8.102  1.00  0.570          H  
ATOM   8160 1HG2 VAL A 501      15.772  11.143   8.087  1.00  0.570          H  
ATOM   8161 2HG2 VAL A 501      17.206  12.158   8.220  1.00  0.570          H  
ATOM   8162 3HG2 VAL A 501      16.900  10.928   9.431  1.00  0.570          H  
ATOM   8163  N   GLN A 502      16.252  15.598  11.495  1.00  0.390          N  
ATOM   8164  CA  GLN A 502      15.684  16.583  12.404  1.00  0.490          C  
ATOM   8165  C   GLN A 502      14.888  17.620  11.643  1.00  0.610          C  
ATOM   8166  O   GLN A 502      15.449  18.542  11.054  1.00  0.660          O  
ATOM   8167  CB  GLN A 502      16.790  17.255  13.226  1.00  0.650          C  
ATOM   8168  CG  GLN A 502      17.554  16.308  14.172  1.00  0.650          C  
ATOM   8169  CD  GLN A 502      18.606  17.053  14.987  1.00  0.650          C  
ATOM   8170  OE1 GLN A 502      18.512  18.283  15.103  1.00  0.650          O  
ATOM   8171  NE2 GLN A 502      19.591  16.346  15.548  1.00  0.650          N  
ATOM   8172  H   GLN A 502      16.976  15.871  10.829  1.00  0.470          H  
ATOM   8173  HA  GLN A 502      15.007  16.077  13.089  1.00  0.590          H  
ATOM   8174 1HB  GLN A 502      17.519  17.704  12.548  1.00  0.780          H  
ATOM   8175 2HB  GLN A 502      16.357  18.058  13.821  1.00  0.780          H  
ATOM   8176 1HG  GLN A 502      16.850  15.838  14.855  1.00  0.780          H  
ATOM   8177 2HG  GLN A 502      18.062  15.546  13.576  1.00  0.780          H  
ATOM   8178 1HE2 GLN A 502      20.297  16.815  16.078  1.00  0.780          H  
ATOM   8179 2HE2 GLN A 502      19.658  15.321  15.452  1.00  0.780          H  
ATOM   8180  N   LYS A 503      13.585  17.407  11.577  1.00  0.880          N  
ATOM   8181  CA  LYS A 503      12.674  18.253  10.826  1.00  1.230          C  
ATOM   8182  C   LYS A 503      13.103  18.440   9.376  1.00  1.230          C  
ATOM   8183  O   LYS A 503      12.827  19.438   8.785  1.00  2.180          O  
ATOM   8184  CB  LYS A 503      12.545  19.621  11.501  1.00  1.580          C  
ATOM   8185  CG  LYS A 503      12.026  19.572  12.931  1.00  1.580          C  
ATOM   8186  CD  LYS A 503      11.867  20.973  13.507  1.00  1.580          C  
ATOM   8187  CE  LYS A 503      11.389  20.934  14.954  1.00  1.580          C  
ATOM   8188  NZ  LYS A 503      11.266  22.302  15.538  1.00  1.580          N  
ATOM   8189  H   LYS A 503      13.209  16.615  12.083  1.00  1.060          H  
ATOM   8190  HA  LYS A 503      11.694  17.774  10.820  1.00  1.480          H  
ATOM   8191 1HB  LYS A 503      13.510  20.127  11.504  1.00  1.900          H  
ATOM   8192 2HB  LYS A 503      11.858  20.241  10.926  1.00  1.900          H  
ATOM   8193 1HG  LYS A 503      11.064  19.063  12.950  1.00  1.900          H  
ATOM   8194 2HG  LYS A 503      12.727  19.013  13.549  1.00  1.900          H  
ATOM   8195 1HD  LYS A 503      12.826  21.492  13.462  1.00  1.900          H  
ATOM   8196 2HD  LYS A 503      11.145  21.529  12.909  1.00  1.900          H  
ATOM   8197 1HE  LYS A 503      10.417  20.445  14.994  1.00  1.900          H  
ATOM   8198 2HE  LYS A 503      12.099  20.359  15.548  1.00  1.900          H  
ATOM   8199 1HZ  LYS A 503      10.948  22.233  16.495  1.00  1.900          H  
ATOM   8200 2HZ  LYS A 503      12.166  22.762  15.517  1.00  1.900          H  
ATOM   8201 3HZ  LYS A 503      10.601  22.842  15.003  1.00  1.900          H  
ATOM   8202  N   GLY A 504      13.661  17.464   8.727  1.00  0.600          N  
ATOM   8203  CA  GLY A 504      14.085  17.692   7.351  1.00  0.640          C  
ATOM   8204  C   GLY A 504      15.586  17.937   7.213  1.00  0.540          C  
ATOM   8205  O   GLY A 504      16.103  17.916   6.100  1.00  0.760          O  
ATOM   8206  H   GLY A 504      13.825  16.573   9.168  1.00  0.720          H  
ATOM   8207 1HA  GLY A 504      13.814  16.822   6.754  1.00  0.770          H  
ATOM   8208 2HA  GLY A 504      13.542  18.535   6.928  1.00  0.770          H  
ATOM   8209  N   ARG A 505      16.302  18.154   8.311  1.00  0.330          N  
ATOM   8210  CA  ARG A 505      17.746  18.305   8.193  1.00  0.390          C  
ATOM   8211  C   ARG A 505      18.409  16.952   8.480  1.00  0.340          C  
ATOM   8212  O   ARG A 505      18.032  16.241   9.409  1.00  0.440          O  
ATOM   8213  CB  ARG A 505      18.262  19.377   9.143  1.00  0.520          C  
ATOM   8214  CG  ARG A 505      17.698  20.788   8.897  1.00  0.520          C  
ATOM   8215  CD  ARG A 505      18.211  21.400   7.627  1.00  0.520          C  
ATOM   8216  NE  ARG A 505      19.659  21.661   7.685  1.00  0.520          N  
ATOM   8217  CZ  ARG A 505      20.227  22.797   8.170  1.00  0.520          C  
ATOM   8218  NH1 ARG A 505      19.470  23.782   8.623  1.00  0.520          N  
ATOM   8219  NH2 ARG A 505      21.544  22.940   8.195  1.00  0.520          N  
ATOM   8220  H   ARG A 505      15.848  18.241   9.221  1.00  0.400          H  
ATOM   8221  HA  ARG A 505      17.985  18.582   7.175  1.00  0.470          H  
ATOM   8222 1HB  ARG A 505      18.032  19.096  10.171  1.00  0.630          H  
ATOM   8223 2HB  ARG A 505      19.332  19.429   9.045  1.00  0.630          H  
ATOM   8224 1HG  ARG A 505      16.610  20.730   8.833  1.00  0.630          H  
ATOM   8225 2HG  ARG A 505      17.976  21.432   9.729  1.00  0.630          H  
ATOM   8226 1HD  ARG A 505      18.024  20.738   6.797  1.00  0.630          H  
ATOM   8227 2HD  ARG A 505      17.695  22.335   7.437  1.00  0.630          H  
ATOM   8228  HE  ARG A 505      20.273  20.929   7.353  1.00  0.630          H  
ATOM   8229 1HH1 ARG A 505      18.466  23.701   8.617  1.00  0.630          H  
ATOM   8230 2HH1 ARG A 505      19.900  24.624   8.980  1.00  0.630          H  
ATOM   8231 1HH2 ARG A 505      22.167  22.192   7.866  1.00  0.630          H  
ATOM   8232 2HH2 ARG A 505      21.954  23.785   8.555  1.00  0.630          H  
ATOM   8233  N   TYR A 506      19.414  16.595   7.695  1.00  0.300          N  
ATOM   8234  CA  TYR A 506      20.095  15.305   7.856  1.00  0.270          C  
ATOM   8235  C   TYR A 506      21.456  15.431   8.513  1.00  0.280          C  
ATOM   8236  O   TYR A 506      22.242  16.316   8.167  1.00  0.320          O  
ATOM   8237  CB  TYR A 506      20.222  14.633   6.482  1.00  0.390          C  
ATOM   8238  CG  TYR A 506      18.892  14.160   5.934  1.00  0.390          C  
ATOM   8239  CD1 TYR A 506      18.011  15.059   5.357  1.00  0.390          C  
ATOM   8240  CD2 TYR A 506      18.560  12.822   5.992  1.00  0.390          C  
ATOM   8241  CE1 TYR A 506      16.806  14.629   4.867  1.00  0.390          C  
ATOM   8242  CE2 TYR A 506      17.345  12.390   5.487  1.00  0.390          C  
ATOM   8243  CZ  TYR A 506      16.474  13.286   4.935  1.00  0.390          C  
ATOM   8244  OH  TYR A 506      15.267  12.850   4.443  1.00  0.390          O  
ATOM   8245  H   TYR A 506      19.669  17.235   6.946  1.00  0.360          H  
ATOM   8246  HA  TYR A 506      19.482  14.668   8.492  1.00  0.320          H  
ATOM   8247 1HB  TYR A 506      20.659  15.336   5.765  1.00  0.470          H  
ATOM   8248 2HB  TYR A 506      20.887  13.776   6.551  1.00  0.470          H  
ATOM   8249  HD1 TYR A 506      18.263  16.121   5.296  1.00  0.470          H  
ATOM   8250  HD2 TYR A 506      19.247  12.108   6.439  1.00  0.470          H  
ATOM   8251  HE1 TYR A 506      16.116  15.350   4.425  1.00  0.470          H  
ATOM   8252  HE2 TYR A 506      17.073  11.342   5.532  1.00  0.470          H  
ATOM   8253  HH  TYR A 506      15.197  11.900   4.568  1.00  0.470          H  
ATOM   8254  N   SER A 507      21.760  14.515   9.438  1.00  0.300          N  
ATOM   8255  CA  SER A 507      23.060  14.560  10.110  1.00  0.370          C  
ATOM   8256  C   SER A 507      23.612  13.212  10.573  1.00  0.370          C  
ATOM   8257  O   SER A 507      22.945  12.450  11.275  1.00  0.450          O  
ATOM   8258  CB  SER A 507      22.922  15.452  11.309  1.00  0.490          C  
ATOM   8259  OG  SER A 507      24.098  15.531  12.017  1.00  0.490          O  
ATOM   8260  H   SER A 507      21.029  13.854   9.727  1.00  0.360          H  
ATOM   8261  HA  SER A 507      23.782  15.003   9.424  1.00  0.440          H  
ATOM   8262 1HB  SER A 507      22.638  16.430  10.980  1.00  0.590          H  
ATOM   8263 2HB  SER A 507      22.129  15.075  11.954  1.00  0.590          H  
ATOM   8264  HG  SER A 507      24.656  16.154  11.506  1.00  0.590          H  
ATOM   8265  N   LEU A 508      24.849  12.898  10.199  1.00  0.330          N  
ATOM   8266  CA  LEU A 508      25.431  11.640  10.648  1.00  0.330          C  
ATOM   8267  C   LEU A 508      25.551  11.666  12.166  1.00  0.350          C  
ATOM   8268  O   LEU A 508      26.107  12.614  12.730  1.00  0.390          O  
ATOM   8269  CB  LEU A 508      26.813  11.406  10.018  1.00  0.460          C  
ATOM   8270  CG  LEU A 508      27.509  10.016  10.324  1.00  0.460          C  
ATOM   8271  CD1 LEU A 508      26.724   8.859   9.670  1.00  0.460          C  
ATOM   8272  CD2 LEU A 508      28.924  10.027   9.796  1.00  0.460          C  
ATOM   8273  H   LEU A 508      25.379  13.541   9.629  1.00  0.400          H  
ATOM   8274  HA  LEU A 508      24.769  10.832  10.371  1.00  0.400          H  
ATOM   8275 1HB  LEU A 508      26.708  11.498   8.958  1.00  0.550          H  
ATOM   8276 2HB  LEU A 508      27.484  12.192  10.365  1.00  0.550          H  
ATOM   8277  HG  LEU A 508      27.533   9.853  11.409  1.00  0.550          H  
ATOM   8278 1HD1 LEU A 508      27.225   7.929   9.897  1.00  0.550          H  
ATOM   8279 2HD1 LEU A 508      25.718   8.818  10.061  1.00  0.550          H  
ATOM   8280 3HD1 LEU A 508      26.690   8.999   8.590  1.00  0.550          H  
ATOM   8281 1HD2 LEU A 508      29.400   9.076  10.024  1.00  0.550          H  
ATOM   8282 2HD2 LEU A 508      28.902  10.169   8.735  1.00  0.550          H  
ATOM   8283 3HD2 LEU A 508      29.485  10.834  10.265  1.00  0.550          H  
ATOM   8284  N   HIS A 509      25.059  10.629  12.823  1.00  0.340          N  
ATOM   8285  CA  HIS A 509      25.091  10.560  14.268  1.00  0.410          C  
ATOM   8286  C   HIS A 509      26.514  10.728  14.769  1.00  0.460          C  
ATOM   8287  O   HIS A 509      27.447  10.093  14.274  1.00  0.480          O  
ATOM   8288  CB  HIS A 509      24.490   9.241  14.754  1.00  0.550          C  
ATOM   8289  CG  HIS A 509      24.355   9.113  16.233  1.00  0.550          C  
ATOM   8290  ND1 HIS A 509      23.400   9.797  16.976  1.00  0.550          N  
ATOM   8291  CD2 HIS A 509      25.056   8.370  17.115  1.00  0.550          C  
ATOM   8292  CE1 HIS A 509      23.531   9.471  18.246  1.00  0.550          C  
ATOM   8293  NE2 HIS A 509      24.530   8.611  18.358  1.00  0.550          N  
ATOM   8294  H   HIS A 509      24.624   9.863  12.317  1.00  0.410          H  
ATOM   8295  HA  HIS A 509      24.490  11.372  14.681  1.00  0.490          H  
ATOM   8296 1HB  HIS A 509      23.496   9.133  14.325  1.00  0.660          H  
ATOM   8297 2HB  HIS A 509      25.093   8.412  14.388  1.00  0.660          H  
ATOM   8298  HD1 HIS A 509      22.681  10.462  16.654  1.00  0.660          H  
ATOM   8299  HD2 HIS A 509      25.893   7.682  16.998  1.00  0.660          H  
ATOM   8300  HE1 HIS A 509      22.868   9.906  18.993  1.00  0.660          H  
ATOM   8301  N   GLY A 510      26.671  11.581  15.773  1.00  0.520          N  
ATOM   8302  CA  GLY A 510      27.964  11.877  16.369  1.00  0.600          C  
ATOM   8303  C   GLY A 510      28.533  13.215  15.891  1.00  0.580          C  
ATOM   8304  O   GLY A 510      29.440  13.761  16.525  1.00  0.660          O  
ATOM   8305  H   GLY A 510      25.853  12.055  16.130  1.00  0.620          H  
ATOM   8306 1HA  GLY A 510      27.861  11.892  17.454  1.00  0.720          H  
ATOM   8307 2HA  GLY A 510      28.664  11.078  16.129  1.00  0.720          H  
ATOM   8308  N   SER A 511      27.980  13.771  14.809  1.00  0.490          N  
ATOM   8309  CA  SER A 511      28.431  15.064  14.302  1.00  0.490          C  
ATOM   8310  C   SER A 511      27.332  16.102  14.388  1.00  0.470          C  
ATOM   8311  O   SER A 511      26.147  15.784  14.358  1.00  0.470          O  
ATOM   8312  CB  SER A 511      28.913  15.014  12.872  1.00  0.690          C  
ATOM   8313  OG  SER A 511      29.221  16.337  12.453  1.00  0.690          O  
ATOM   8314  H   SER A 511      27.242  13.281  14.289  1.00  0.590          H  
ATOM   8315  HA  SER A 511      29.260  15.408  14.920  1.00  0.590          H  
ATOM   8316 1HB  SER A 511      29.795  14.381  12.798  1.00  0.820          H  
ATOM   8317 2HB  SER A 511      28.136  14.586  12.233  1.00  0.820          H  
ATOM   8318  HG  SER A 511      29.602  16.299  11.528  1.00  0.820          H  
ATOM   8319  N   MET A 512      27.731  17.364  14.516  1.00  0.490          N  
ATOM   8320  CA  MET A 512      26.786  18.480  14.543  1.00  0.490          C  
ATOM   8321  C   MET A 512      26.515  19.060  13.156  1.00  0.500          C  
ATOM   8322  O   MET A 512      25.830  20.082  13.019  1.00  0.520          O  
ATOM   8323  CB  MET A 512      27.271  19.567  15.490  1.00  0.690          C  
ATOM   8324  CG  MET A 512      27.311  19.140  16.951  1.00  0.690          C  
ATOM   8325  SD  MET A 512      25.689  18.594  17.574  1.00  0.690          S  
ATOM   8326  CE  MET A 512      24.731  20.113  17.598  1.00  0.690          C  
ATOM   8327  H   MET A 512      28.727  17.548  14.543  1.00  0.590          H  
ATOM   8328  HA  MET A 512      25.835  18.102  14.912  1.00  0.590          H  
ATOM   8329 1HB  MET A 512      28.282  19.859  15.206  1.00  0.820          H  
ATOM   8330 2HB  MET A 512      26.647  20.449  15.391  1.00  0.820          H  
ATOM   8331 1HG  MET A 512      28.014  18.315  17.064  1.00  0.820          H  
ATOM   8332 2HG  MET A 512      27.656  19.971  17.567  1.00  0.820          H  
ATOM   8333 1HE  MET A 512      23.728  19.901  17.968  1.00  0.820          H  
ATOM   8334 2HE  MET A 512      25.214  20.838  18.255  1.00  0.820          H  
ATOM   8335 3HE  MET A 512      24.660  20.524  16.594  1.00  0.820          H  
ATOM   8336  N   ASP A 513      27.072  18.425  12.136  1.00  0.510          N  
ATOM   8337  CA  ASP A 513      26.898  18.859  10.758  1.00  0.530          C  
ATOM   8338  C   ASP A 513      25.482  18.512  10.304  1.00  0.510          C  
ATOM   8339  O   ASP A 513      25.105  17.340  10.334  1.00  0.570          O  
ATOM   8340  CB  ASP A 513      27.858  18.104   9.840  1.00  0.730          C  
ATOM   8341  CG  ASP A 513      29.336  18.346  10.080  1.00  0.730          C  
ATOM   8342  OD1 ASP A 513      29.749  19.461  10.286  1.00  0.730          O  
ATOM   8343  OD2 ASP A 513      30.063  17.348  10.049  1.00  0.730          O  
ATOM   8344  H   ASP A 513      27.648  17.608  12.334  1.00  0.610          H  
ATOM   8345  HA  ASP A 513      27.053  19.936  10.688  1.00  0.640          H  
ATOM   8346 1HB  ASP A 513      27.656  17.035   9.904  1.00  0.880          H  
ATOM   8347 2HB  ASP A 513      27.662  18.414   8.831  1.00  0.880          H  
ATOM   8348  N   HIS A 514      24.704  19.503   9.864  1.00  0.490          N  
ATOM   8349  CA  HIS A 514      23.321  19.250   9.427  1.00  0.510          C  
ATOM   8350  C   HIS A 514      23.081  19.797   8.022  1.00  0.480          C  
ATOM   8351  O   HIS A 514      23.420  20.947   7.727  1.00  0.610          O  
ATOM   8352  CB  HIS A 514      22.297  19.881  10.394  1.00  0.710          C  
ATOM   8353  CG  HIS A 514      22.253  19.296  11.798  1.00  0.710          C  
ATOM   8354  ND1 HIS A 514      23.167  19.621  12.784  1.00  0.710          N  
ATOM   8355  CD2 HIS A 514      21.382  18.425  12.371  1.00  0.710          C  
ATOM   8356  CE1 HIS A 514      22.870  18.960  13.887  1.00  0.710          C  
ATOM   8357  NE2 HIS A 514      21.800  18.226  13.665  1.00  0.710          N  
ATOM   8358  H   HIS A 514      25.068  20.447   9.848  1.00  0.590          H  
ATOM   8359  HA  HIS A 514      23.139  18.183   9.397  1.00  0.610          H  
ATOM   8360 1HB  HIS A 514      22.504  20.946  10.485  1.00  0.850          H  
ATOM   8361 2HB  HIS A 514      21.316  19.788   9.970  1.00  0.850          H  
ATOM   8362  HD1 HIS A 514      24.067  20.082  12.684  1.00  0.850          H  
ATOM   8363  HD2 HIS A 514      20.497  17.903  11.996  1.00  0.850          H  
ATOM   8364  HE1 HIS A 514      23.484  19.076  14.776  1.00  0.850          H  
ATOM   8365  N   PHE A 515      22.438  18.994   7.173  1.00  0.370          N  
ATOM   8366  CA  PHE A 515      22.218  19.379   5.784  1.00  0.360          C  
ATOM   8367  C   PHE A 515      20.752  19.402   5.348  1.00  0.340          C  
ATOM   8368  O   PHE A 515      19.944  18.649   5.872  1.00  0.340          O  
ATOM   8369  CB  PHE A 515      22.992  18.414   4.905  1.00  0.510          C  
ATOM   8370  CG  PHE A 515      24.402  18.511   5.192  1.00  0.510          C  
ATOM   8371  CD1 PHE A 515      24.946  17.719   6.161  1.00  0.510          C  
ATOM   8372  CD2 PHE A 515      25.194  19.422   4.544  1.00  0.510          C  
ATOM   8373  CE1 PHE A 515      26.246  17.832   6.491  1.00  0.510          C  
ATOM   8374  CE2 PHE A 515      26.506  19.540   4.877  1.00  0.510          C  
ATOM   8375  CZ  PHE A 515      27.026  18.750   5.858  1.00  0.510          C  
ATOM   8376  H   PHE A 515      22.194  18.052   7.490  1.00  0.440          H  
ATOM   8377  HA  PHE A 515      22.670  20.350   5.673  1.00  0.430          H  
ATOM   8378 1HB  PHE A 515      22.663  17.384   5.077  1.00  0.610          H  
ATOM   8379 2HB  PHE A 515      22.837  18.647   3.886  1.00  0.610          H  
ATOM   8380  HD1 PHE A 515      24.304  17.005   6.678  1.00  0.610          H  
ATOM   8381  HD2 PHE A 515      24.768  20.065   3.774  1.00  0.610          H  
ATOM   8382  HE1 PHE A 515      26.658  17.199   7.267  1.00  0.610          H  
ATOM   8383  HE2 PHE A 515      27.139  20.271   4.373  1.00  0.610          H  
ATOM   8384  HZ  PHE A 515      28.067  18.859   6.132  1.00  0.610          H  
ATOM   8385  N   PRO A 516      20.371  20.229   4.353  1.00  0.350          N  
ATOM   8386  CA  PRO A 516      19.040  20.296   3.745  1.00  0.360          C  
ATOM   8387  C   PRO A 516      18.543  18.981   3.131  1.00  0.340          C  
ATOM   8388  O   PRO A 516      17.342  18.812   2.920  1.00  0.340          O  
ATOM   8389  CB  PRO A 516      19.239  21.334   2.632  1.00  0.540          C  
ATOM   8390  CG  PRO A 516      20.383  22.191   3.088  1.00  0.540          C  
ATOM   8391  CD  PRO A 516      21.311  21.260   3.819  1.00  0.540          C  
ATOM   8392  HA  PRO A 516      18.319  20.661   4.487  1.00  0.430          H  
ATOM   8393 1HB  PRO A 516      19.464  20.814   1.678  1.00  0.650          H  
ATOM   8394 2HB  PRO A 516      18.311  21.901   2.475  1.00  0.650          H  
ATOM   8395 1HG  PRO A 516      20.865  22.660   2.213  1.00  0.650          H  
ATOM   8396 2HG  PRO A 516      20.014  23.011   3.723  1.00  0.650          H  
ATOM   8397 1HD  PRO A 516      22.046  20.815   3.124  1.00  0.650          H  
ATOM   8398 2HD  PRO A 516      21.769  21.869   4.608  1.00  0.650          H  
ATOM   8399  N   SER A 517      19.456  18.069   2.820  1.00  0.330          N  
ATOM   8400  CA  SER A 517      19.073  16.810   2.215  1.00  0.320          C  
ATOM   8401  C   SER A 517      20.074  15.709   2.520  1.00  0.300          C  
ATOM   8402  O   SER A 517      21.232  15.962   2.887  1.00  0.310          O  
ATOM   8403  CB  SER A 517      18.988  16.962   0.716  1.00  0.450          C  
ATOM   8404  OG  SER A 517      20.266  17.157   0.175  1.00  0.450          O  
ATOM   8405  H   SER A 517      20.429  18.244   2.998  1.00  0.400          H  
ATOM   8406  HA  SER A 517      18.100  16.515   2.610  1.00  0.380          H  
ATOM   8407 1HB  SER A 517      18.539  16.073   0.287  1.00  0.540          H  
ATOM   8408 2HB  SER A 517      18.351  17.807   0.464  1.00  0.540          H  
ATOM   8409  HG  SER A 517      20.484  18.123   0.301  1.00  0.540          H  
ATOM   8410  N   LEU A 518      19.628  14.475   2.330  1.00  0.290          N  
ATOM   8411  CA  LEU A 518      20.477  13.314   2.502  1.00  0.290          C  
ATOM   8412  C   LEU A 518      21.614  13.340   1.480  1.00  0.300          C  
ATOM   8413  O   LEU A 518      22.742  12.978   1.810  1.00  0.340          O  
ATOM   8414  CB  LEU A 518      19.623  12.048   2.409  1.00  0.410          C  
ATOM   8415  CG  LEU A 518      20.294  10.678   2.619  1.00  0.410          C  
ATOM   8416  CD1 LEU A 518      20.977  10.584   4.005  1.00  0.410          C  
ATOM   8417  CD2 LEU A 518      19.183   9.618   2.505  1.00  0.410          C  
ATOM   8418  H   LEU A 518      18.662  14.350   2.058  1.00  0.350          H  
ATOM   8419  HA  LEU A 518      20.911  13.366   3.497  1.00  0.350          H  
ATOM   8420 1HB  LEU A 518      18.824  12.130   3.121  1.00  0.490          H  
ATOM   8421 2HB  LEU A 518      19.178  12.029   1.429  1.00  0.490          H  
ATOM   8422  HG  LEU A 518      21.053  10.517   1.850  1.00  0.490          H  
ATOM   8423 1HD1 LEU A 518      21.423   9.599   4.118  1.00  0.490          H  
ATOM   8424 2HD1 LEU A 518      21.760  11.335   4.089  1.00  0.490          H  
ATOM   8425 3HD1 LEU A 518      20.246  10.736   4.784  1.00  0.490          H  
ATOM   8426 1HD2 LEU A 518      19.586   8.619   2.631  1.00  0.490          H  
ATOM   8427 2HD2 LEU A 518      18.428   9.792   3.271  1.00  0.490          H  
ATOM   8428 3HD2 LEU A 518      18.726   9.701   1.526  1.00  0.490          H  
ATOM   8429  N   ARG A 519      21.322  13.746   0.236  1.00  0.310          N  
ATOM   8430  CA  ARG A 519      22.340  13.844  -0.798  1.00  0.350          C  
ATOM   8431  C   ARG A 519      23.448  14.813  -0.383  1.00  0.390          C  
ATOM   8432  O   ARG A 519      24.627  14.510  -0.576  1.00  0.490          O  
ATOM   8433  CB  ARG A 519      21.727  14.283  -2.112  1.00  0.470          C  
ATOM   8434  CG  ARG A 519      22.688  14.367  -3.285  1.00  0.470          C  
ATOM   8435  CD  ARG A 519      21.968  14.702  -4.537  1.00  0.470          C  
ATOM   8436  NE  ARG A 519      21.387  16.041  -4.480  1.00  0.470          N  
ATOM   8437  CZ  ARG A 519      20.413  16.507  -5.293  1.00  0.470          C  
ATOM   8438  NH1 ARG A 519      19.906  15.743  -6.239  1.00  0.470          N  
ATOM   8439  NH2 ARG A 519      19.968  17.745  -5.132  1.00  0.470          N  
ATOM   8440  H   ARG A 519      20.366  13.990  -0.002  1.00  0.370          H  
ATOM   8441  HA  ARG A 519      22.779  12.856  -0.940  1.00  0.420          H  
ATOM   8442 1HB  ARG A 519      20.940  13.591  -2.388  1.00  0.570          H  
ATOM   8443 2HB  ARG A 519      21.264  15.262  -1.977  1.00  0.570          H  
ATOM   8444 1HG  ARG A 519      23.432  15.144  -3.100  1.00  0.570          H  
ATOM   8445 2HG  ARG A 519      23.189  13.407  -3.416  1.00  0.570          H  
ATOM   8446 1HD  ARG A 519      22.660  14.660  -5.378  1.00  0.570          H  
ATOM   8447 2HD  ARG A 519      21.162  13.977  -4.685  1.00  0.570          H  
ATOM   8448  HE  ARG A 519      21.745  16.674  -3.768  1.00  0.570          H  
ATOM   8449 1HH1 ARG A 519      20.249  14.800  -6.370  1.00  0.570          H  
ATOM   8450 2HH1 ARG A 519      19.180  16.099  -6.842  1.00  0.570          H  
ATOM   8451 1HH2 ARG A 519      20.359  18.332  -4.402  1.00  0.570          H  
ATOM   8452 2HH2 ARG A 519      19.242  18.107  -5.733  1.00  0.570          H  
ATOM   8453  N   ASP A 520      23.078  15.962   0.201  1.00  0.370          N  
ATOM   8454  CA  ASP A 520      24.063  16.942   0.661  1.00  0.390          C  
ATOM   8455  C   ASP A 520      24.925  16.349   1.776  1.00  0.400          C  
ATOM   8456  O   ASP A 520      26.149  16.537   1.781  1.00  0.440          O  
ATOM   8457  CB  ASP A 520      23.346  18.174   1.186  1.00  0.540          C  
ATOM   8458  CG  ASP A 520      22.704  19.020   0.131  1.00  0.540          C  
ATOM   8459  OD1 ASP A 520      23.174  19.088  -0.974  1.00  0.540          O  
ATOM   8460  OD2 ASP A 520      21.647  19.521   0.425  1.00  0.540          O  
ATOM   8461  H   ASP A 520      22.081  16.178   0.273  1.00  0.440          H  
ATOM   8462  HA  ASP A 520      24.704  17.217  -0.175  1.00  0.470          H  
ATOM   8463 1HB  ASP A 520      22.568  17.847   1.854  1.00  0.650          H  
ATOM   8464 2HB  ASP A 520      24.044  18.783   1.751  1.00  0.650          H  
ATOM   8465  N   LEU A 521      24.296  15.591   2.692  1.00  0.350          N  
ATOM   8466  CA  LEU A 521      25.053  14.938   3.754  1.00  0.340          C  
ATOM   8467  C   LEU A 521      26.028  13.951   3.148  1.00  0.360          C  
ATOM   8468  O   LEU A 521      27.179  13.872   3.580  1.00  0.380          O  
ATOM   8469  CB  LEU A 521      24.157  14.191   4.755  1.00  0.480          C  
ATOM   8470  CG  LEU A 521      24.915  13.392   5.901  1.00  0.480          C  
ATOM   8471  CD1 LEU A 521      25.742  14.312   6.796  1.00  0.480          C  
ATOM   8472  CD2 LEU A 521      23.914  12.644   6.700  1.00  0.480          C  
ATOM   8473  H   LEU A 521      23.273  15.522   2.660  1.00  0.420          H  
ATOM   8474  HA  LEU A 521      25.616  15.701   4.278  1.00  0.410          H  
ATOM   8475 1HB  LEU A 521      23.488  14.912   5.225  1.00  0.580          H  
ATOM   8476 2HB  LEU A 521      23.549  13.478   4.202  1.00  0.580          H  
ATOM   8477  HG  LEU A 521      25.599  12.695   5.447  1.00  0.580          H  
ATOM   8478 1HD1 LEU A 521      26.250  13.717   7.549  1.00  0.580          H  
ATOM   8479 2HD1 LEU A 521      26.487  14.839   6.207  1.00  0.580          H  
ATOM   8480 3HD1 LEU A 521      25.089  15.022   7.284  1.00  0.580          H  
ATOM   8481 1HD2 LEU A 521      24.421  12.062   7.465  1.00  0.580          H  
ATOM   8482 2HD2 LEU A 521      23.225  13.339   7.165  1.00  0.580          H  
ATOM   8483 3HD2 LEU A 521      23.369  11.975   6.039  1.00  0.580          H  
ATOM   8484  N   MET A 522      25.580  13.157   2.174  1.00  0.360          N  
ATOM   8485  CA  MET A 522      26.509  12.223   1.576  1.00  0.400          C  
ATOM   8486  C   MET A 522      27.635  12.935   0.877  1.00  0.450          C  
ATOM   8487  O   MET A 522      28.783  12.551   1.040  1.00  0.470          O  
ATOM   8488  CB  MET A 522      25.848  11.301   0.581  1.00  0.540          C  
ATOM   8489  CG  MET A 522      24.880  10.342   1.143  1.00  0.540          C  
ATOM   8490  SD  MET A 522      25.619   9.275   2.394  1.00  0.540          S  
ATOM   8491  CE  MET A 522      24.973   9.977   3.872  1.00  0.540          C  
ATOM   8492  H   MET A 522      24.600  13.201   1.879  1.00  0.430          H  
ATOM   8493  HA  MET A 522      26.955  11.628   2.368  1.00  0.480          H  
ATOM   8494 1HB  MET A 522      25.318  11.906  -0.157  1.00  0.650          H  
ATOM   8495 2HB  MET A 522      26.615  10.742   0.052  1.00  0.650          H  
ATOM   8496 1HG  MET A 522      24.046  10.874   1.590  1.00  0.650          H  
ATOM   8497 2HG  MET A 522      24.504   9.736   0.329  1.00  0.650          H  
ATOM   8498 1HE  MET A 522      25.354   9.427   4.721  1.00  0.650          H  
ATOM   8499 2HE  MET A 522      25.263  11.006   3.951  1.00  0.650          H  
ATOM   8500 3HE  MET A 522      23.891   9.915   3.852  1.00  0.650          H  
ATOM   8501  N   ASN A 523      27.361  14.021   0.156  1.00  0.480          N  
ATOM   8502  CA  ASN A 523      28.452  14.698  -0.535  1.00  0.530          C  
ATOM   8503  C   ASN A 523      29.492  15.195   0.466  1.00  0.540          C  
ATOM   8504  O   ASN A 523      30.692  15.189   0.183  1.00  0.590          O  
ATOM   8505  CB  ASN A 523      27.919  15.818  -1.397  1.00  0.720          C  
ATOM   8506  CG  ASN A 523      27.227  15.299  -2.635  1.00  0.720          C  
ATOM   8507  OD1 ASN A 523      27.441  14.157  -3.072  1.00  0.720          O  
ATOM   8508  ND2 ASN A 523      26.404  16.121  -3.218  1.00  0.720          N  
ATOM   8509  H   ASN A 523      26.392  14.327   0.028  1.00  0.580          H  
ATOM   8510  HA  ASN A 523      28.951  13.977  -1.179  1.00  0.640          H  
ATOM   8511 1HB  ASN A 523      27.203  16.406  -0.816  1.00  0.870          H  
ATOM   8512 2HB  ASN A 523      28.732  16.478  -1.688  1.00  0.870          H  
ATOM   8513 1HD2 ASN A 523      25.923  15.840  -4.046  1.00  0.870          H  
ATOM   8514 2HD2 ASN A 523      26.250  17.034  -2.840  1.00  0.870          H  
ATOM   8515  N   HIS A 524      29.020  15.616   1.641  1.00  0.520          N  
ATOM   8516  CA  HIS A 524      29.863  16.036   2.752  1.00  0.560          C  
ATOM   8517  C   HIS A 524      30.721  14.885   3.263  1.00  0.580          C  
ATOM   8518  O   HIS A 524      31.932  15.033   3.419  1.00  0.660          O  
ATOM   8519  CB  HIS A 524      28.994  16.582   3.889  1.00  0.770          C  
ATOM   8520  CG  HIS A 524      29.698  16.921   5.165  1.00  0.770          C  
ATOM   8521  ND1 HIS A 524      30.538  18.004   5.299  1.00  0.770          N  
ATOM   8522  CD2 HIS A 524      29.628  16.339   6.392  1.00  0.770          C  
ATOM   8523  CE1 HIS A 524      30.963  18.072   6.558  1.00  0.770          C  
ATOM   8524  NE2 HIS A 524      30.420  17.079   7.239  1.00  0.770          N  
ATOM   8525  H   HIS A 524      28.003  15.685   1.750  1.00  0.620          H  
ATOM   8526  HA  HIS A 524      30.530  16.828   2.421  1.00  0.670          H  
ATOM   8527 1HB  HIS A 524      28.484  17.477   3.537  1.00  0.920          H  
ATOM   8528 2HB  HIS A 524      28.233  15.882   4.136  1.00  0.920          H  
ATOM   8529  HD2 HIS A 524      29.035  15.464   6.658  1.00  0.920          H  
ATOM   8530  HE1 HIS A 524      31.630  18.827   6.971  1.00  0.920          H  
ATOM   8531  HE2 HIS A 524      30.560  16.911   8.260  1.00  0.920          H  
ATOM   8532  N   LEU A 525      30.085  13.736   3.528  1.00  0.540          N  
ATOM   8533  CA  LEU A 525      30.770  12.565   4.061  1.00  0.570          C  
ATOM   8534  C   LEU A 525      31.667  11.861   3.026  1.00  0.600          C  
ATOM   8535  O   LEU A 525      32.650  11.222   3.400  1.00  0.660          O  
ATOM   8536  CB  LEU A 525      29.744  11.577   4.604  1.00  0.790          C  
ATOM   8537  CG  LEU A 525      28.885  12.005   5.807  1.00  0.790          C  
ATOM   8538  CD1 LEU A 525      27.865  10.900   6.049  1.00  0.790          C  
ATOM   8539  CD2 LEU A 525      29.741  12.264   7.036  1.00  0.790          C  
ATOM   8540  H   LEU A 525      29.070  13.708   3.399  1.00  0.650          H  
ATOM   8541  HA  LEU A 525      31.416  12.896   4.866  1.00  0.680          H  
ATOM   8542 1HB  LEU A 525      29.064  11.321   3.791  1.00  0.940          H  
ATOM   8543 2HB  LEU A 525      30.279  10.693   4.916  1.00  0.940          H  
ATOM   8544  HG  LEU A 525      28.343  12.912   5.561  1.00  0.940          H  
ATOM   8545 1HD1 LEU A 525      27.211  11.167   6.854  1.00  0.940          H  
ATOM   8546 2HD1 LEU A 525      27.292  10.772   5.154  1.00  0.940          H  
ATOM   8547 3HD1 LEU A 525      28.367   9.975   6.284  1.00  0.940          H  
ATOM   8548 1HD2 LEU A 525      29.094  12.554   7.863  1.00  0.940          H  
ATOM   8549 2HD2 LEU A 525      30.287  11.366   7.301  1.00  0.940          H  
ATOM   8550 3HD2 LEU A 525      30.444  13.068   6.845  1.00  0.940          H  
ATOM   8551  N   LYS A 526      31.343  11.948   1.740  1.00  0.550          N  
ATOM   8552  CA  LYS A 526      32.177  11.336   0.718  1.00  0.560          C  
ATOM   8553  C   LYS A 526      33.577  11.890   0.800  1.00  0.500          C  
ATOM   8554  O   LYS A 526      33.804  13.080   0.996  1.00  1.070          O  
ATOM   8555  CB  LYS A 526      31.613  11.489  -0.693  1.00  0.780          C  
ATOM   8556  CG  LYS A 526      30.381  10.624  -1.022  1.00  0.780          C  
ATOM   8557  CD  LYS A 526      29.901  10.929  -2.436  1.00  0.780          C  
ATOM   8558  CE  LYS A 526      28.679  10.128  -2.817  1.00  0.780          C  
ATOM   8559  NZ  LYS A 526      28.174  10.519  -4.171  1.00  0.780          N  
ATOM   8560  H   LYS A 526      30.490  12.427   1.475  1.00  0.660          H  
ATOM   8561  HA  LYS A 526      32.247  10.276   0.918  1.00  0.670          H  
ATOM   8562 1HB  LYS A 526      31.333  12.534  -0.847  1.00  0.940          H  
ATOM   8563 2HB  LYS A 526      32.392  11.248  -1.416  1.00  0.940          H  
ATOM   8564 1HG  LYS A 526      30.672   9.569  -0.970  1.00  0.940          H  
ATOM   8565 2HG  LYS A 526      29.587  10.785  -0.316  1.00  0.940          H  
ATOM   8566 1HD  LYS A 526      29.661  11.990  -2.515  1.00  0.940          H  
ATOM   8567 2HD  LYS A 526      30.699  10.699  -3.141  1.00  0.940          H  
ATOM   8568 1HE  LYS A 526      28.934   9.066  -2.823  1.00  0.940          H  
ATOM   8569 2HE  LYS A 526      27.892  10.298  -2.084  1.00  0.940          H  
ATOM   8570 1HZ  LYS A 526      27.362   9.968  -4.399  1.00  0.940          H  
ATOM   8571 2HZ  LYS A 526      27.923  11.505  -4.164  1.00  0.940          H  
ATOM   8572 3HZ  LYS A 526      28.892  10.361  -4.861  1.00  0.940          H  
ATOM   8573  N   LYS A 527      34.523  10.991   0.685  1.00  0.760          N  
ATOM   8574  CA  LYS A 527      35.951  11.280   0.780  1.00  0.990          C  
ATOM   8575  C   LYS A 527      36.413  11.674   2.197  1.00  0.770          C  
ATOM   8576  O   LYS A 527      37.582  12.012   2.385  1.00  0.750          O  
ATOM   8577  CB  LYS A 527      36.371  12.373  -0.212  1.00  1.290          C  
ATOM   8578  CG  LYS A 527      36.044  12.057  -1.666  1.00  1.290          C  
ATOM   8579  CD  LYS A 527      36.567  13.137  -2.600  1.00  1.290          C  
ATOM   8580  CE  LYS A 527      36.205  12.843  -4.052  1.00  1.290          C  
ATOM   8581  NZ  LYS A 527      36.682  13.915  -4.975  1.00  1.290          N  
ATOM   8582  H   LYS A 527      34.212  10.029   0.499  1.00  0.910          H  
ATOM   8583  HA  LYS A 527      36.488  10.389   0.489  1.00  1.190          H  
ATOM   8584 1HB  LYS A 527      35.944  13.333   0.051  1.00  1.550          H  
ATOM   8585 2HB  LYS A 527      37.452  12.493  -0.154  1.00  1.550          H  
ATOM   8586 1HG  LYS A 527      36.486  11.098  -1.934  1.00  1.550          H  
ATOM   8587 2HG  LYS A 527      34.965  11.983  -1.786  1.00  1.550          H  
ATOM   8588 1HD  LYS A 527      36.138  14.099  -2.313  1.00  1.550          H  
ATOM   8589 2HD  LYS A 527      37.650  13.201  -2.507  1.00  1.550          H  
ATOM   8590 1HE  LYS A 527      36.657  11.897  -4.347  1.00  1.550          H  
ATOM   8591 2HE  LYS A 527      35.121  12.759  -4.138  1.00  1.550          H  
ATOM   8592 1HZ  LYS A 527      36.422  13.683  -5.924  1.00  1.550          H  
ATOM   8593 2HZ  LYS A 527      36.259  14.797  -4.718  1.00  1.550          H  
ATOM   8594 3HZ  LYS A 527      37.687  13.994  -4.912  1.00  1.550          H  
ATOM   8595  N   GLN A 528      35.542  11.556   3.206  1.00  0.670          N  
ATOM   8596  CA  GLN A 528      35.940  11.805   4.582  1.00  0.560          C  
ATOM   8597  C   GLN A 528      36.143  10.462   5.234  1.00  0.580          C  
ATOM   8598  O   GLN A 528      35.528   9.485   4.810  1.00  0.660          O  
ATOM   8599  CB  GLN A 528      34.880  12.591   5.349  1.00  0.830          C  
ATOM   8600  CG  GLN A 528      34.501  13.882   4.695  1.00  0.830          C  
ATOM   8601  CD  GLN A 528      35.651  14.800   4.529  1.00  0.830          C  
ATOM   8602  OE1 GLN A 528      36.397  15.083   5.474  1.00  0.830          O  
ATOM   8603  NE2 GLN A 528      35.816  15.284   3.307  1.00  0.830          N  
ATOM   8604  H   GLN A 528      34.568  11.306   3.021  1.00  0.800          H  
ATOM   8605  HA  GLN A 528      36.884  12.347   4.600  1.00  0.670          H  
ATOM   8606 1HB  GLN A 528      33.981  11.988   5.446  1.00  0.990          H  
ATOM   8607 2HB  GLN A 528      35.238  12.804   6.354  1.00  0.990          H  
ATOM   8608 1HG  GLN A 528      34.106  13.664   3.700  1.00  0.990          H  
ATOM   8609 2HG  GLN A 528      33.738  14.382   5.291  1.00  0.990          H  
ATOM   8610 1HE2 GLN A 528      36.568  15.907   3.108  1.00  0.990          H  
ATOM   8611 2HE2 GLN A 528      35.171  15.011   2.572  1.00  0.990          H  
ATOM   8612  N   ILE A 529      36.933  10.416   6.300  1.00  0.550          N  
ATOM   8613  CA  ILE A 529      37.116   9.159   7.007  1.00  0.590          C  
ATOM   8614  C   ILE A 529      36.165   9.060   8.182  1.00  0.560          C  
ATOM   8615  O   ILE A 529      36.157   9.906   9.077  1.00  0.520          O  
ATOM   8616  CB  ILE A 529      38.563   8.989   7.514  1.00  0.810          C  
ATOM   8617  CG1 ILE A 529      39.538   9.011   6.328  1.00  0.810          C  
ATOM   8618  CG2 ILE A 529      38.671   7.631   8.259  1.00  0.810          C  
ATOM   8619  CD1 ILE A 529      40.994   9.148   6.712  1.00  0.810          C  
ATOM   8620  H   ILE A 529      37.407  11.252   6.613  1.00  0.660          H  
ATOM   8621  HA  ILE A 529      36.894   8.340   6.329  1.00  0.710          H  
ATOM   8622  HB  ILE A 529      38.825   9.801   8.188  1.00  0.970          H  
ATOM   8623 1HG1 ILE A 529      39.432   8.087   5.783  1.00  0.970          H  
ATOM   8624 2HG1 ILE A 529      39.276   9.837   5.668  1.00  0.970          H  
ATOM   8625 1HG2 ILE A 529      39.667   7.474   8.616  1.00  0.970          H  
ATOM   8626 2HG2 ILE A 529      37.995   7.608   9.110  1.00  0.970          H  
ATOM   8627 3HG2 ILE A 529      38.404   6.824   7.572  1.00  0.970          H  
ATOM   8628 1HD1 ILE A 529      41.601   9.150   5.806  1.00  0.970          H  
ATOM   8629 2HD1 ILE A 529      41.141  10.086   7.248  1.00  0.970          H  
ATOM   8630 3HD1 ILE A 529      41.306   8.323   7.340  1.00  0.970          H  
ATOM   8631  N   LEU A 530      35.374   8.013   8.163  1.00  0.600          N  
ATOM   8632  CA  LEU A 530      34.392   7.720   9.179  1.00  0.610          C  
ATOM   8633  C   LEU A 530      34.934   6.524   9.955  1.00  0.650          C  
ATOM   8634  O   LEU A 530      35.663   5.697   9.398  1.00  0.700          O  
ATOM   8635  CB  LEU A 530      33.046   7.405   8.519  1.00  0.850          C  
ATOM   8636  CG  LEU A 530      32.127   8.583   7.978  1.00  0.850          C  
ATOM   8637  CD1 LEU A 530      32.788   9.327   6.788  1.00  0.850          C  
ATOM   8638  CD2 LEU A 530      30.804   7.973   7.507  1.00  0.850          C  
ATOM   8639  H   LEU A 530      35.470   7.379   7.367  1.00  0.720          H  
ATOM   8640  HA  LEU A 530      34.290   8.570   9.851  1.00  0.730          H  
ATOM   8641 1HB  LEU A 530      33.289   6.810   7.655  1.00  1.020          H  
ATOM   8642 2HB  LEU A 530      32.458   6.811   9.213  1.00  1.020          H  
ATOM   8643  HG  LEU A 530      31.941   9.302   8.776  1.00  1.020          H  
ATOM   8644 1HD1 LEU A 530      32.132  10.111   6.426  1.00  1.020          H  
ATOM   8645 2HD1 LEU A 530      33.714   9.781   7.094  1.00  1.020          H  
ATOM   8646 3HD1 LEU A 530      32.985   8.628   5.976  1.00  1.020          H  
ATOM   8647 1HD2 LEU A 530      30.160   8.760   7.141  1.00  1.020          H  
ATOM   8648 2HD2 LEU A 530      30.995   7.271   6.706  1.00  1.020          H  
ATOM   8649 3HD2 LEU A 530      30.313   7.456   8.331  1.00  1.020          H  
ATOM   8650  N   ARG A 531      34.622   6.417  11.248  1.00  0.650          N  
ATOM   8651  CA  ARG A 531      35.161   5.282  11.994  1.00  0.650          C  
ATOM   8652  C   ARG A 531      34.145   4.600  12.900  1.00  0.690          C  
ATOM   8653  O   ARG A 531      33.294   5.255  13.506  1.00  0.740          O  
ATOM   8654  CB  ARG A 531      36.356   5.730  12.829  1.00  0.910          C  
ATOM   8655  CG  ARG A 531      37.528   6.264  12.002  1.00  0.910          C  
ATOM   8656  CD  ARG A 531      38.715   6.576  12.792  1.00  0.910          C  
ATOM   8657  NE  ARG A 531      39.832   6.958  11.921  1.00  0.910          N  
ATOM   8658  CZ  ARG A 531      40.144   8.221  11.515  1.00  0.910          C  
ATOM   8659  NH1 ARG A 531      39.435   9.261  11.913  1.00  0.910          N  
ATOM   8660  NH2 ARG A 531      41.180   8.406  10.710  1.00  0.910          N  
ATOM   8661  H   ARG A 531      34.025   7.098  11.701  1.00  0.780          H  
ATOM   8662  HA  ARG A 531      35.511   4.538  11.280  1.00  0.780          H  
ATOM   8663 1HB  ARG A 531      36.050   6.504  13.528  1.00  1.090          H  
ATOM   8664 2HB  ARG A 531      36.721   4.881  13.411  1.00  1.090          H  
ATOM   8665 1HG  ARG A 531      37.810   5.538  11.272  1.00  1.090          H  
ATOM   8666 2HG  ARG A 531      37.227   7.177  11.497  1.00  1.090          H  
ATOM   8667 1HD  ARG A 531      38.511   7.383  13.489  1.00  1.090          H  
ATOM   8668 2HD  ARG A 531      39.012   5.685  13.346  1.00  1.090          H  
ATOM   8669  HE  ARG A 531      40.390   6.186  11.550  1.00  1.090          H  
ATOM   8670 1HH1 ARG A 531      38.645   9.136  12.525  1.00  1.090          H  
ATOM   8671 2HH1 ARG A 531      39.681  10.191  11.602  1.00  1.090          H  
ATOM   8672 1HH2 ARG A 531      41.727   7.612  10.403  1.00  1.090          H  
ATOM   8673 2HH2 ARG A 531      41.424   9.334  10.401  1.00  1.090          H  
ATOM   8674  N   THR A 532      34.281   3.281  13.012  1.00  0.700          N  
ATOM   8675  CA  THR A 532      33.457   2.446  13.895  1.00  0.750          C  
ATOM   8676  C   THR A 532      34.326   1.339  14.421  1.00  0.670          C  
ATOM   8677  O   THR A 532      35.282   0.968  13.748  1.00  0.710          O  
ATOM   8678  CB  THR A 532      32.254   1.872  13.169  1.00  1.030          C  
ATOM   8679  OG1 THR A 532      31.418   1.190  14.104  1.00  1.030          O  
ATOM   8680  CG2 THR A 532      32.712   0.906  12.076  1.00  1.030          C  
ATOM   8681  H   THR A 532      35.016   2.839  12.447  1.00  0.840          H  
ATOM   8682  HA  THR A 532      33.111   3.041  14.740  1.00  0.900          H  
ATOM   8683  HB  THR A 532      31.707   2.672  12.747  1.00  1.240          H  
ATOM   8684  HG1 THR A 532      30.548   1.054  13.714  1.00  1.240          H  
ATOM   8685 1HG2 THR A 532      31.839   0.534  11.580  1.00  1.240          H  
ATOM   8686 2HG2 THR A 532      33.349   1.431  11.360  1.00  1.240          H  
ATOM   8687 3HG2 THR A 532      33.265   0.072  12.502  1.00  1.240          H  
ATOM   8688  N   ASP A 533      34.025   0.799  15.595  1.00  0.660          N  
ATOM   8689  CA  ASP A 533      34.926  -0.177  16.192  1.00  0.690          C  
ATOM   8690  C   ASP A 533      36.280   0.498  16.120  1.00  0.830          C  
ATOM   8691  O   ASP A 533      36.394   1.627  16.600  1.00  1.710          O  
ATOM   8692  CB  ASP A 533      34.898  -1.550  15.528  1.00  0.950          C  
ATOM   8693  CG  ASP A 533      33.528  -2.246  15.675  1.00  0.950          C  
ATOM   8694  OD1 ASP A 533      32.692  -1.781  16.415  1.00  0.950          O  
ATOM   8695  OD2 ASP A 533      33.361  -3.298  15.085  1.00  0.950          O  
ATOM   8696  H   ASP A 533      33.182   1.080  16.081  1.00  0.790          H  
ATOM   8697  HA  ASP A 533      34.669  -0.314  17.243  1.00  0.830          H  
ATOM   8698 1HB  ASP A 533      35.141  -1.454  14.468  1.00  1.140          H  
ATOM   8699 2HB  ASP A 533      35.667  -2.180  15.977  1.00  1.140          H  
ATOM   8700  N   ASN A 534      37.295  -0.120  15.534  1.00  0.870          N  
ATOM   8701  CA  ASN A 534      38.679  -0.167  15.096  1.00  0.960          C  
ATOM   8702  C   ASN A 534      38.870  -0.033  13.582  1.00  0.880          C  
ATOM   8703  O   ASN A 534      39.991  -0.145  13.100  1.00  1.000          O  
ATOM   8704  CB  ASN A 534      39.315  -1.455  15.578  1.00  1.310          C  
ATOM   8705  CG  ASN A 534      39.415  -1.512  17.072  1.00  1.310          C  
ATOM   8706  OD1 ASN A 534      39.675  -0.495  17.728  1.00  1.310          O  
ATOM   8707  ND2 ASN A 534      39.216  -2.681  17.629  1.00  1.310          N  
ATOM   8708  H   ASN A 534      37.667   0.777  15.825  1.00  1.040          H  
ATOM   8709  HA  ASN A 534      39.202   0.673  15.555  1.00  1.150          H  
ATOM   8710 1HB  ASN A 534      38.725  -2.302  15.226  1.00  1.570          H  
ATOM   8711 2HB  ASN A 534      40.314  -1.553  15.152  1.00  1.570          H  
ATOM   8712 1HD2 ASN A 534      39.273  -2.779  18.624  1.00  1.570          H  
ATOM   8713 2HD2 ASN A 534      39.011  -3.480  17.062  1.00  1.570          H  
ATOM   8714  N   ILE A 535      37.795   0.205  12.841  1.00  0.740          N  
ATOM   8715  CA  ILE A 535      37.849   0.265  11.379  1.00  0.720          C  
ATOM   8716  C   ILE A 535      37.605   1.648  10.787  1.00  0.670          C  
ATOM   8717  O   ILE A 535      36.607   2.323  11.079  1.00  0.690          O  
ATOM   8718  CB  ILE A 535      36.850  -0.739  10.747  1.00  1.020          C  
ATOM   8719  CG1 ILE A 535      37.248  -2.193  11.169  1.00  1.020          C  
ATOM   8720  CG2 ILE A 535      36.811  -0.578   9.196  1.00  1.020          C  
ATOM   8721  CD1 ILE A 535      36.228  -3.261  10.823  1.00  1.020          C  
ATOM   8722  H   ILE A 535      36.900   0.326  13.310  1.00  0.890          H  
ATOM   8723  HA  ILE A 535      38.848  -0.043  11.074  1.00  0.860          H  
ATOM   8724  HB  ILE A 535      35.852  -0.548  11.152  1.00  1.220          H  
ATOM   8725 1HG1 ILE A 535      38.202  -2.453  10.698  1.00  1.220          H  
ATOM   8726 2HG1 ILE A 535      37.385  -2.210  12.246  1.00  1.220          H  
ATOM   8727 1HG2 ILE A 535      36.112  -1.265   8.778  1.00  1.220          H  
ATOM   8728 2HG2 ILE A 535      36.502   0.429   8.918  1.00  1.220          H  
ATOM   8729 3HG2 ILE A 535      37.809  -0.774   8.784  1.00  1.220          H  
ATOM   8730 1HD1 ILE A 535      36.585  -4.221  11.180  1.00  1.220          H  
ATOM   8731 2HD1 ILE A 535      35.294  -3.032  11.309  1.00  1.220          H  
ATOM   8732 3HD1 ILE A 535      36.073  -3.319   9.756  1.00  1.220          H  
ATOM   8733  N   SER A 536      38.533   2.069   9.930  1.00  0.650          N  
ATOM   8734  CA  SER A 536      38.415   3.348   9.249  1.00  0.630          C  
ATOM   8735  C   SER A 536      37.911   3.122   7.832  1.00  0.790          C  
ATOM   8736  O   SER A 536      38.364   2.206   7.141  1.00  0.880          O  
ATOM   8737  CB  SER A 536      39.775   4.038   9.193  1.00  0.890          C  
ATOM   8738  OG  SER A 536      40.265   4.357  10.479  1.00  0.890          O  
ATOM   8739  H   SER A 536      39.345   1.462   9.741  1.00  0.780          H  
ATOM   8740  HA  SER A 536      37.689   3.969   9.764  1.00  0.760          H  
ATOM   8741 1HB  SER A 536      40.487   3.384   8.687  1.00  1.070          H  
ATOM   8742 2HB  SER A 536      39.691   4.938   8.603  1.00  1.070          H  
ATOM   8743  HG  SER A 536      40.569   3.512  10.852  1.00  1.070          H  
ATOM   8744  N   PHE A 537      37.019   3.977   7.360  1.00  0.870          N  
ATOM   8745  CA  PHE A 537      36.586   3.843   5.979  1.00  1.060          C  
ATOM   8746  C   PHE A 537      36.195   5.172   5.377  1.00  0.820          C  
ATOM   8747  O   PHE A 537      35.862   6.131   6.072  1.00  0.670          O  
ATOM   8748  CB  PHE A 537      35.416   2.872   5.872  1.00  1.410          C  
ATOM   8749  CG  PHE A 537      34.245   3.381   6.542  1.00  1.410          C  
ATOM   8750  CD1 PHE A 537      33.279   4.087   5.842  1.00  1.410          C  
ATOM   8751  CD2 PHE A 537      34.107   3.206   7.888  1.00  1.410          C  
ATOM   8752  CE1 PHE A 537      32.202   4.573   6.488  1.00  1.410          C  
ATOM   8753  CE2 PHE A 537      33.053   3.707   8.519  1.00  1.410          C  
ATOM   8754  CZ  PHE A 537      32.079   4.388   7.814  1.00  1.410          C  
ATOM   8755  H   PHE A 537      36.608   4.685   7.979  1.00  1.040          H  
ATOM   8756  HA  PHE A 537      37.416   3.443   5.394  1.00  1.270          H  
ATOM   8757 1HB  PHE A 537      35.167   2.693   4.826  1.00  1.690          H  
ATOM   8758 2HB  PHE A 537      35.685   1.915   6.321  1.00  1.690          H  
ATOM   8759  HD1 PHE A 537      33.387   4.243   4.766  1.00  1.690          H  
ATOM   8760  HD2 PHE A 537      34.873   2.670   8.452  1.00  1.690          H  
ATOM   8761  HE1 PHE A 537      31.450   5.113   5.958  1.00  1.690          H  
ATOM   8762  HE2 PHE A 537      32.979   3.581   9.589  1.00  1.690          H  
ATOM   8763  HZ  PHE A 537      31.216   4.799   8.325  1.00  1.690          H  
ATOM   8764  N   VAL A 538      36.172   5.199   4.061  1.00  0.880          N  
ATOM   8765  CA  VAL A 538      35.794   6.380   3.321  1.00  0.790          C  
ATOM   8766  C   VAL A 538      34.621   6.092   2.420  1.00  0.690          C  
ATOM   8767  O   VAL A 538      34.637   5.107   1.693  1.00  0.780          O  
ATOM   8768  CB  VAL A 538      37.009   6.867   2.510  1.00  1.140          C  
ATOM   8769  CG1 VAL A 538      36.653   8.022   1.670  1.00  1.140          C  
ATOM   8770  CG2 VAL A 538      38.098   7.286   3.471  1.00  1.140          C  
ATOM   8771  H   VAL A 538      36.445   4.369   3.550  1.00  1.060          H  
ATOM   8772  HA  VAL A 538      35.502   7.159   4.025  1.00  0.950          H  
ATOM   8773  HB  VAL A 538      37.361   6.069   1.863  1.00  1.370          H  
ATOM   8774 1HG1 VAL A 538      37.536   8.351   1.124  1.00  1.370          H  
ATOM   8775 2HG1 VAL A 538      35.873   7.759   0.958  1.00  1.370          H  
ATOM   8776 3HG1 VAL A 538      36.301   8.814   2.323  1.00  1.370          H  
ATOM   8777 1HG2 VAL A 538      38.964   7.638   2.918  1.00  1.370          H  
ATOM   8778 2HG2 VAL A 538      37.716   8.087   4.091  1.00  1.370          H  
ATOM   8779 3HG2 VAL A 538      38.392   6.451   4.097  1.00  1.370          H  
ATOM   8780  N   LEU A 539      33.600   6.933   2.467  1.00  0.570          N  
ATOM   8781  CA  LEU A 539      32.469   6.699   1.588  1.00  0.500          C  
ATOM   8782  C   LEU A 539      32.831   7.156   0.181  1.00  0.500          C  
ATOM   8783  O   LEU A 539      33.372   8.256  -0.021  1.00  0.510          O  
ATOM   8784  CB  LEU A 539      31.240   7.486   2.041  1.00  0.730          C  
ATOM   8785  CG  LEU A 539      30.656   7.230   3.427  1.00  0.730          C  
ATOM   8786  CD1 LEU A 539      29.501   8.171   3.567  1.00  0.730          C  
ATOM   8787  CD2 LEU A 539      30.211   5.789   3.626  1.00  0.730          C  
ATOM   8788  H   LEU A 539      33.626   7.723   3.100  1.00  0.680          H  
ATOM   8789  HA  LEU A 539      32.246   5.632   1.554  1.00  0.600          H  
ATOM   8790 1HB  LEU A 539      31.500   8.529   2.027  1.00  0.870          H  
ATOM   8791 2HB  LEU A 539      30.461   7.341   1.322  1.00  0.870          H  
ATOM   8792  HG  LEU A 539      31.403   7.488   4.178  1.00  0.870          H  
ATOM   8793 1HD1 LEU A 539      29.073   8.088   4.551  1.00  0.870          H  
ATOM   8794 2HD1 LEU A 539      29.859   9.155   3.408  1.00  0.870          H  
ATOM   8795 3HD1 LEU A 539      28.741   7.945   2.817  1.00  0.870          H  
ATOM   8796 1HD2 LEU A 539      29.784   5.678   4.616  1.00  0.870          H  
ATOM   8797 2HD2 LEU A 539      29.467   5.544   2.909  1.00  0.870          H  
ATOM   8798 3HD2 LEU A 539      31.055   5.112   3.518  1.00  0.870          H  
ATOM   8799  N   LYS A 540      32.550   6.307  -0.804  1.00  0.500          N  
ATOM   8800  CA  LYS A 540      32.834   6.663  -2.185  1.00  0.550          C  
ATOM   8801  C   LYS A 540      31.646   6.480  -3.132  1.00  0.540          C  
ATOM   8802  O   LYS A 540      31.448   7.296  -4.041  1.00  0.620          O  
ATOM   8803  CB  LYS A 540      34.031   5.855  -2.682  1.00  0.750          C  
ATOM   8804  CG  LYS A 540      35.325   6.162  -1.924  1.00  0.750          C  
ATOM   8805  CD  LYS A 540      36.511   5.409  -2.490  1.00  0.750          C  
ATOM   8806  CE  LYS A 540      37.773   5.702  -1.687  1.00  0.750          C  
ATOM   8807  NZ  LYS A 540      38.977   5.020  -2.264  1.00  0.750          N  
ATOM   8808  H   LYS A 540      32.158   5.391  -0.583  1.00  0.600          H  
ATOM   8809  HA  LYS A 540      33.103   7.717  -2.215  1.00  0.660          H  
ATOM   8810 1HB  LYS A 540      33.819   4.788  -2.582  1.00  0.900          H  
ATOM   8811 2HB  LYS A 540      34.196   6.057  -3.738  1.00  0.900          H  
ATOM   8812 1HG  LYS A 540      35.518   7.236  -1.953  1.00  0.900          H  
ATOM   8813 2HG  LYS A 540      35.204   5.868  -0.881  1.00  0.900          H  
ATOM   8814 1HD  LYS A 540      36.307   4.332  -2.450  1.00  0.900          H  
ATOM   8815 2HD  LYS A 540      36.669   5.695  -3.528  1.00  0.900          H  
ATOM   8816 1HE  LYS A 540      37.946   6.776  -1.666  1.00  0.900          H  
ATOM   8817 2HE  LYS A 540      37.623   5.348  -0.664  1.00  0.900          H  
ATOM   8818 1HZ  LYS A 540      39.789   5.231  -1.700  1.00  0.900          H  
ATOM   8819 2HZ  LYS A 540      38.832   4.017  -2.283  1.00  0.900          H  
ATOM   8820 3HZ  LYS A 540      39.130   5.349  -3.207  1.00  0.900          H  
ATOM   8821  N   ARG A 541      30.861   5.410  -2.938  1.00  0.480          N  
ATOM   8822  CA  ARG A 541      29.771   5.098  -3.873  1.00  0.520          C  
ATOM   8823  C   ARG A 541      28.486   4.622  -3.189  1.00  0.470          C  
ATOM   8824  O   ARG A 541      28.522   3.743  -2.334  1.00  0.600          O  
ATOM   8825  CB  ARG A 541      30.213   3.998  -4.833  1.00  0.710          C  
ATOM   8826  CG  ARG A 541      31.376   4.319  -5.768  1.00  0.710          C  
ATOM   8827  CD  ARG A 541      31.018   5.303  -6.818  1.00  0.710          C  
ATOM   8828  NE  ARG A 541      32.117   5.513  -7.739  1.00  0.710          N  
ATOM   8829  CZ  ARG A 541      33.146   6.376  -7.555  1.00  0.710          C  
ATOM   8830  NH1 ARG A 541      33.231   7.135  -6.472  1.00  0.710          N  
ATOM   8831  NH2 ARG A 541      34.088   6.460  -8.485  1.00  0.710          N  
ATOM   8832  H   ARG A 541      31.050   4.783  -2.151  1.00  0.580          H  
ATOM   8833  HA  ARG A 541      29.532   5.999  -4.432  1.00  0.620          H  
ATOM   8834 1HB  ARG A 541      30.525   3.134  -4.250  1.00  0.850          H  
ATOM   8835 2HB  ARG A 541      29.366   3.692  -5.445  1.00  0.850          H  
ATOM   8836 1HG  ARG A 541      32.222   4.690  -5.204  1.00  0.850          H  
ATOM   8837 2HG  ARG A 541      31.675   3.395  -6.273  1.00  0.850          H  
ATOM   8838 1HD  ARG A 541      30.170   4.921  -7.386  1.00  0.850          H  
ATOM   8839 2HD  ARG A 541      30.752   6.258  -6.379  1.00  0.850          H  
ATOM   8840  HE  ARG A 541      32.118   4.961  -8.587  1.00  0.850          H  
ATOM   8841 1HH1 ARG A 541      32.518   7.104  -5.722  1.00  0.850          H  
ATOM   8842 2HH1 ARG A 541      34.008   7.769  -6.366  1.00  0.850          H  
ATOM   8843 1HH2 ARG A 541      34.033   5.882  -9.313  1.00  0.850          H  
ATOM   8844 2HH2 ARG A 541      34.863   7.097  -8.369  1.00  0.850          H  
ATOM   8845  N   CYS A 542      27.345   5.168  -3.602  1.00  0.380          N  
ATOM   8846  CA  CYS A 542      26.061   4.756  -3.031  1.00  0.320          C  
ATOM   8847  C   CYS A 542      25.307   3.818  -3.961  1.00  0.290          C  
ATOM   8848  O   CYS A 542      25.112   4.135  -5.142  1.00  0.370          O  
ATOM   8849  CB  CYS A 542      25.162   5.961  -2.757  1.00  0.470          C  
ATOM   8850  SG  CYS A 542      23.570   5.542  -1.983  1.00  0.470          S  
ATOM   8851  H   CYS A 542      27.366   5.880  -4.317  1.00  0.460          H  
ATOM   8852  HA  CYS A 542      26.245   4.238  -2.090  1.00  0.380          H  
ATOM   8853 1HB  CYS A 542      25.664   6.668  -2.140  1.00  0.570          H  
ATOM   8854 2HB  CYS A 542      24.951   6.458  -3.694  1.00  0.570          H  
ATOM   8855  HG  CYS A 542      23.124   4.701  -2.941  1.00  0.570          H  
ATOM   8856  N   CYS A 543      24.877   2.677  -3.436  1.00  0.250          N  
ATOM   8857  CA  CYS A 543      24.087   1.729  -4.202  1.00  0.310          C  
ATOM   8858  C   CYS A 543      22.743   2.376  -4.454  1.00  0.430          C  
ATOM   8859  O   CYS A 543      22.077   2.775  -3.504  1.00  0.940          O  
ATOM   8860  CB  CYS A 543      23.823   0.459  -3.409  1.00  0.410          C  
ATOM   8861  SG  CYS A 543      25.273  -0.507  -2.972  1.00  0.410          S  
ATOM   8862  H   CYS A 543      25.096   2.484  -2.460  1.00  0.300          H  
ATOM   8863  HA  CYS A 543      24.585   1.508  -5.147  1.00  0.370          H  
ATOM   8864 1HB  CYS A 543      23.305   0.729  -2.500  1.00  0.490          H  
ATOM   8865 2HB  CYS A 543      23.157  -0.173  -3.981  1.00  0.490          H  
ATOM   8866  HG  CYS A 543      25.839  -0.481  -4.183  1.00  0.490          H  
ATOM   8867  N   GLN A 544      22.300   2.424  -5.691  1.00  0.360          N  
ATOM   8868  CA  GLN A 544      21.010   3.040  -5.957  1.00  0.390          C  
ATOM   8869  C   GLN A 544      19.961   1.946  -5.998  1.00  0.320          C  
ATOM   8870  O   GLN A 544      20.319   0.817  -6.332  1.00  0.450          O  
ATOM   8871  CB  GLN A 544      21.049   3.748  -7.307  1.00  0.530          C  
ATOM   8872  CG  GLN A 544      22.125   4.787  -7.405  1.00  0.530          C  
ATOM   8873  CD  GLN A 544      21.916   5.887  -6.456  1.00  0.530          C  
ATOM   8874  OE1 GLN A 544      20.881   6.553  -6.494  1.00  0.530          O  
ATOM   8875  NE2 GLN A 544      22.876   6.095  -5.583  1.00  0.530          N  
ATOM   8876  H   GLN A 544      22.873   2.066  -6.443  1.00  0.430          H  
ATOM   8877  HA  GLN A 544      20.806   3.760  -5.173  1.00  0.470          H  
ATOM   8878 1HB  GLN A 544      21.208   3.018  -8.093  1.00  0.640          H  
ATOM   8879 2HB  GLN A 544      20.088   4.227  -7.497  1.00  0.640          H  
ATOM   8880 1HG  GLN A 544      23.091   4.333  -7.181  1.00  0.640          H  
ATOM   8881 2HG  GLN A 544      22.131   5.201  -8.412  1.00  0.640          H  
ATOM   8882 1HE2 GLN A 544      22.790   6.837  -4.916  1.00  0.640          H  
ATOM   8883 2HE2 GLN A 544      23.710   5.492  -5.593  1.00  0.640          H  
ATOM   8884  N   PRO A 545      18.695   2.206  -5.630  1.00  0.280          N  
ATOM   8885  CA  PRO A 545      17.579   1.302  -5.842  1.00  0.330          C  
ATOM   8886  C   PRO A 545      17.418   1.109  -7.338  1.00  0.370          C  
ATOM   8887  O   PRO A 545      17.525   2.093  -8.075  1.00  0.440          O  
ATOM   8888  CB  PRO A 545      16.387   2.089  -5.266  1.00  0.490          C  
ATOM   8889  CG  PRO A 545      17.000   3.090  -4.297  1.00  0.490          C  
ATOM   8890  CD  PRO A 545      18.352   3.442  -4.888  1.00  0.490          C  
ATOM   8891  HA  PRO A 545      17.753   0.343  -5.331  1.00  0.400          H  
ATOM   8892 1HB  PRO A 545      15.814   2.561  -6.078  1.00  0.590          H  
ATOM   8893 2HB  PRO A 545      15.706   1.391  -4.760  1.00  0.590          H  
ATOM   8894 1HG  PRO A 545      16.341   3.969  -4.183  1.00  0.590          H  
ATOM   8895 2HG  PRO A 545      17.087   2.656  -3.304  1.00  0.590          H  
ATOM   8896 1HD  PRO A 545      18.296   4.310  -5.561  1.00  0.590          H  
ATOM   8897 2HD  PRO A 545      19.033   3.605  -4.034  1.00  0.590          H  
ATOM   8898  N   LYS A 546      17.042  -0.080  -7.785  1.00  0.430          N  
ATOM   8899  CA  LYS A 546      16.795  -0.280  -9.207  1.00  0.500          C  
ATOM   8900  C   LYS A 546      15.362  -0.768  -9.436  1.00  0.330          C  
ATOM   8901  O   LYS A 546      14.704  -1.227  -8.489  1.00  0.280          O  
ATOM   8902  CB  LYS A 546      17.844  -1.221  -9.828  1.00  0.670          C  
ATOM   8903  CG  LYS A 546      19.301  -0.725  -9.775  1.00  0.670          C  
ATOM   8904  CD  LYS A 546      19.531   0.490 -10.697  1.00  0.670          C  
ATOM   8905  CE  LYS A 546      21.000   0.890 -10.748  1.00  0.670          C  
ATOM   8906  NZ  LYS A 546      21.226   2.082 -11.629  1.00  0.670          N  
ATOM   8907  H   LYS A 546      16.988  -0.880  -7.136  1.00  0.520          H  
ATOM   8908  HA  LYS A 546      16.905   0.683  -9.674  1.00  0.600          H  
ATOM   8909 1HB  LYS A 546      17.825  -2.158  -9.323  1.00  0.810          H  
ATOM   8910 2HB  LYS A 546      17.613  -1.437 -10.854  1.00  0.810          H  
ATOM   8911 1HG  LYS A 546      19.543  -0.440  -8.746  1.00  0.810          H  
ATOM   8912 2HG  LYS A 546      19.965  -1.533 -10.071  1.00  0.810          H  
ATOM   8913 1HD  LYS A 546      19.181   0.265 -11.704  1.00  0.810          H  
ATOM   8914 2HD  LYS A 546      18.976   1.347 -10.317  1.00  0.810          H  
ATOM   8915 1HE  LYS A 546      21.335   1.125  -9.737  1.00  0.810          H  
ATOM   8916 2HE  LYS A 546      21.585   0.054 -11.128  1.00  0.810          H  
ATOM   8917 1HZ  LYS A 546      22.209   2.318 -11.635  1.00  0.810          H  
ATOM   8918 2HZ  LYS A 546      20.927   1.870 -12.571  1.00  0.810          H  
ATOM   8919 3HZ  LYS A 546      20.695   2.867 -11.276  1.00  0.810          H  
ATOM   8920  N   PRO A 547      14.799  -0.549 -10.644  1.00  0.330          N  
ATOM   8921  CA  PRO A 547      13.470  -0.966 -11.010  1.00  0.340          C  
ATOM   8922  C   PRO A 547      13.264  -2.430 -10.731  1.00  0.300          C  
ATOM   8923  O   PRO A 547      14.113  -3.269 -11.037  1.00  0.310          O  
ATOM   8924  CB  PRO A 547      13.423  -0.659 -12.511  1.00  0.510          C  
ATOM   8925  CG  PRO A 547      14.367   0.504 -12.681  1.00  0.510          C  
ATOM   8926  CD  PRO A 547      15.495   0.226 -11.726  1.00  0.510          C  
ATOM   8927  HA  PRO A 547      12.735  -0.359 -10.460  1.00  0.410          H  
ATOM   8928 1HB  PRO A 547      13.716  -1.549 -13.084  1.00  0.610          H  
ATOM   8929 2HB  PRO A 547      12.390  -0.414 -12.801  1.00  0.610          H  
ATOM   8930 1HG  PRO A 547      14.699   0.578 -13.728  1.00  0.610          H  
ATOM   8931 2HG  PRO A 547      13.841   1.448 -12.446  1.00  0.610          H  
ATOM   8932 1HD  PRO A 547      16.264  -0.366 -12.229  1.00  0.610          H  
ATOM   8933 2HD  PRO A 547      15.854   1.203 -11.389  1.00  0.610          H  
ATOM   8934  N   ARG A 548      12.104  -2.697 -10.177  1.00  0.340          N  
ATOM   8935  CA  ARG A 548      11.598  -3.988  -9.749  1.00  0.370          C  
ATOM   8936  C   ARG A 548      12.566  -4.864  -8.954  1.00  0.360          C  
ATOM   8937  O   ARG A 548      12.502  -6.092  -9.065  1.00  0.400          O  
ATOM   8938  CB  ARG A 548      11.195  -4.780 -10.972  1.00  0.510          C  
ATOM   8939  CG  ARG A 548      10.128  -4.156 -11.792  1.00  0.510          C  
ATOM   8940  CD  ARG A 548       9.785  -5.018 -12.924  1.00  0.510          C  
ATOM   8941  NE  ARG A 548       8.826  -4.397 -13.800  1.00  0.510          N  
ATOM   8942  CZ  ARG A 548       7.497  -4.373 -13.605  1.00  0.510          C  
ATOM   8943  NH1 ARG A 548       6.956  -4.933 -12.554  1.00  0.510          N  
ATOM   8944  NH2 ARG A 548       6.727  -3.786 -14.490  1.00  0.510          N  
ATOM   8945  H   ARG A 548      11.495  -1.890 -10.007  1.00  0.410          H  
ATOM   8946  HA  ARG A 548      10.715  -3.807  -9.134  1.00  0.440          H  
ATOM   8947 1HB  ARG A 548      12.064  -4.936 -11.608  1.00  0.610          H  
ATOM   8948 2HB  ARG A 548      10.831  -5.760 -10.667  1.00  0.610          H  
ATOM   8949 1HG  ARG A 548       9.248  -3.995 -11.169  1.00  0.610          H  
ATOM   8950 2HG  ARG A 548      10.477  -3.199 -12.181  1.00  0.610          H  
ATOM   8951 1HD  ARG A 548      10.688  -5.219 -13.501  1.00  0.610          H  
ATOM   8952 2HD  ARG A 548       9.377  -5.961 -12.565  1.00  0.610          H  
ATOM   8953  HE  ARG A 548       9.182  -3.951 -14.635  1.00  0.610          H  
ATOM   8954 1HH1 ARG A 548       7.528  -5.393 -11.860  1.00  0.610          H  
ATOM   8955 2HH1 ARG A 548       5.951  -4.910 -12.458  1.00  0.610          H  
ATOM   8956 1HH2 ARG A 548       7.126  -3.357 -15.312  1.00  0.610          H  
ATOM   8957 2HH2 ARG A 548       5.707  -3.785 -14.359  1.00  0.610          H  
ATOM   8958  N   GLU A 549      13.391  -4.287  -8.078  1.00  0.370          N  
ATOM   8959  CA  GLU A 549      14.197  -5.167  -7.245  1.00  0.390          C  
ATOM   8960  C   GLU A 549      13.338  -5.785  -6.162  1.00  0.350          C  
ATOM   8961  O   GLU A 549      12.398  -5.158  -5.664  1.00  0.360          O  
ATOM   8962  CB  GLU A 549      15.396  -4.459  -6.632  1.00  0.540          C  
ATOM   8963  CG  GLU A 549      16.473  -4.123  -7.623  1.00  0.540          C  
ATOM   8964  CD  GLU A 549      17.649  -3.439  -6.993  1.00  0.540          C  
ATOM   8965  OE1 GLU A 549      17.445  -2.479  -6.284  1.00  0.540          O  
ATOM   8966  OE2 GLU A 549      18.764  -3.859  -7.240  1.00  0.540          O  
ATOM   8967  H   GLU A 549      13.499  -3.268  -8.013  1.00  0.440          H  
ATOM   8968  HA  GLU A 549      14.580  -5.973  -7.870  1.00  0.470          H  
ATOM   8969 1HB  GLU A 549      15.067  -3.526  -6.174  1.00  0.650          H  
ATOM   8970 2HB  GLU A 549      15.828  -5.079  -5.845  1.00  0.650          H  
ATOM   8971 1HG  GLU A 549      16.814  -5.042  -8.095  1.00  0.650          H  
ATOM   8972 2HG  GLU A 549      16.044  -3.494  -8.398  1.00  0.650          H  
ATOM   8973  N   ILE A 550      13.688  -7.007  -5.789  1.00  0.350          N  
ATOM   8974  CA  ILE A 550      12.996  -7.731  -4.742  1.00  0.390          C  
ATOM   8975  C   ILE A 550      13.553  -7.412  -3.380  1.00  0.250          C  
ATOM   8976  O   ILE A 550      14.762  -7.459  -3.164  1.00  0.440          O  
ATOM   8977  CB  ILE A 550      13.055  -9.258  -4.985  1.00  0.530          C  
ATOM   8978  CG1 ILE A 550      12.419  -9.614  -6.379  1.00  0.530          C  
ATOM   8979  CG2 ILE A 550      12.374 -10.030  -3.834  1.00  0.530          C  
ATOM   8980  CD1 ILE A 550      10.949  -9.211  -6.578  1.00  0.530          C  
ATOM   8981  H   ILE A 550      14.470  -7.443  -6.255  1.00  0.420          H  
ATOM   8982  HA  ILE A 550      11.958  -7.416  -4.732  1.00  0.470          H  
ATOM   8983  HB  ILE A 550      14.097  -9.570  -5.032  1.00  0.640          H  
ATOM   8984 1HG1 ILE A 550      13.003  -9.128  -7.161  1.00  0.640          H  
ATOM   8985 2HG1 ILE A 550      12.488 -10.695  -6.515  1.00  0.640          H  
ATOM   8986 1HG2 ILE A 550      12.436 -11.092  -4.026  1.00  0.640          H  
ATOM   8987 2HG2 ILE A 550      12.862  -9.820  -2.879  1.00  0.640          H  
ATOM   8988 3HG2 ILE A 550      11.350  -9.738  -3.774  1.00  0.640          H  
ATOM   8989 1HD1 ILE A 550      10.633  -9.519  -7.574  1.00  0.640          H  
ATOM   8990 2HD1 ILE A 550      10.317  -9.700  -5.842  1.00  0.640          H  
ATOM   8991 3HD1 ILE A 550      10.836  -8.134  -6.498  1.00  0.640          H  
ATOM   8992  N   SER A 551      12.648  -7.090  -2.475  1.00  0.240          N  
ATOM   8993  CA  SER A 551      12.956  -6.773  -1.096  1.00  0.310          C  
ATOM   8994  C   SER A 551      11.716  -7.051  -0.272  1.00  0.250          C  
ATOM   8995  O   SER A 551      10.628  -7.251  -0.827  1.00  0.240          O  
ATOM   8996  CB  SER A 551      13.329  -5.321  -0.909  1.00  0.410          C  
ATOM   8997  OG  SER A 551      12.196  -4.503  -1.017  1.00  0.410          O  
ATOM   8998  H   SER A 551      11.682  -7.059  -2.763  1.00  0.290          H  
ATOM   8999  HA  SER A 551      13.768  -7.392  -0.766  1.00  0.370          H  
ATOM   9000 1HB  SER A 551      13.795  -5.184   0.070  1.00  0.490          H  
ATOM   9001 2HB  SER A 551      14.062  -5.037  -1.662  1.00  0.490          H  
ATOM   9002  HG  SER A 551      12.531  -3.599  -1.036  1.00  0.490          H  
ATOM   9003  N   ASN A 552      11.847  -6.954   1.046  1.00  0.320          N  
ATOM   9004  CA  ASN A 552      10.745  -7.164   1.980  1.00  0.300          C  
ATOM   9005  C   ASN A 552       9.652  -6.107   1.894  1.00  0.320          C  
ATOM   9006  O   ASN A 552       8.624  -6.214   2.571  1.00  0.430          O  
ATOM   9007  CB  ASN A 552      11.284  -7.226   3.381  1.00  0.430          C  
ATOM   9008  CG  ASN A 552      12.031  -5.987   3.683  1.00  0.430          C  
ATOM   9009  OD1 ASN A 552      13.141  -5.828   3.146  1.00  0.430          O  
ATOM   9010  ND2 ASN A 552      11.469  -5.116   4.469  1.00  0.430          N  
ATOM   9011  H   ASN A 552      12.766  -6.755   1.430  1.00  0.380          H  
ATOM   9012  HA  ASN A 552      10.283  -8.123   1.743  1.00  0.360          H  
ATOM   9013 1HB  ASN A 552      10.462  -7.334   4.091  1.00  0.510          H  
ATOM   9014 2HB  ASN A 552      11.938  -8.090   3.493  1.00  0.510          H  
ATOM   9015 1HD2 ASN A 552      11.901  -4.207   4.700  1.00  0.510          H  
ATOM   9016 2HD2 ASN A 552      10.566  -5.318   4.849  1.00  0.510          H  
ATOM   9017  N   LEU A 553       9.862  -5.087   1.064  1.00  0.250          N  
ATOM   9018  CA  LEU A 553       8.873  -4.056   0.901  1.00  0.220          C  
ATOM   9019  C   LEU A 553       7.803  -4.518  -0.070  1.00  0.210          C  
ATOM   9020  O   LEU A 553       6.753  -3.884  -0.167  1.00  0.230          O  
ATOM   9021  CB  LEU A 553       9.521  -2.789   0.350  1.00  0.320          C  
ATOM   9022  CG  LEU A 553      10.620  -2.166   1.210  1.00  0.320          C  
ATOM   9023  CD1 LEU A 553      11.202  -0.962   0.489  1.00  0.320          C  
ATOM   9024  CD2 LEU A 553      10.100  -1.788   2.534  1.00  0.320          C  
ATOM   9025  H   LEU A 553      10.727  -5.029   0.526  1.00  0.300          H  
ATOM   9026  HA  LEU A 553       8.391  -3.865   1.855  1.00  0.260          H  
ATOM   9027 1HB  LEU A 553       9.949  -3.028  -0.622  1.00  0.380          H  
ATOM   9028 2HB  LEU A 553       8.741  -2.042   0.206  1.00  0.380          H  
ATOM   9029  HG  LEU A 553      11.412  -2.890   1.349  1.00  0.380          H  
ATOM   9030 1HD1 LEU A 553      11.996  -0.542   1.087  1.00  0.380          H  
ATOM   9031 2HD1 LEU A 553      11.600  -1.272  -0.468  1.00  0.380          H  
ATOM   9032 3HD1 LEU A 553      10.432  -0.212   0.333  1.00  0.380          H  
ATOM   9033 1HD2 LEU A 553      10.904  -1.372   3.083  1.00  0.380          H  
ATOM   9034 2HD2 LEU A 553       9.302  -1.056   2.430  1.00  0.380          H  
ATOM   9035 3HD2 LEU A 553       9.733  -2.651   3.062  1.00  0.380          H  
ATOM   9036  N   LEU A 554       8.068  -5.614  -0.797  1.00  0.210          N  
ATOM   9037  CA  LEU A 554       7.094  -6.118  -1.742  1.00  0.230          C  
ATOM   9038  C   LEU A 554       6.366  -7.336  -1.225  1.00  0.230          C  
ATOM   9039  O   LEU A 554       6.934  -8.259  -0.620  1.00  0.280          O  
ATOM   9040  CB  LEU A 554       7.710  -6.442  -3.110  1.00  0.310          C  
ATOM   9041  CG  LEU A 554       8.324  -5.272  -3.912  1.00  0.310          C  
ATOM   9042  CD1 LEU A 554       8.920  -5.821  -5.212  1.00  0.310          C  
ATOM   9043  CD2 LEU A 554       7.252  -4.239  -4.226  1.00  0.310          C  
ATOM   9044  H   LEU A 554       8.949  -6.121  -0.673  1.00  0.250          H  
ATOM   9045  HA  LEU A 554       6.338  -5.356  -1.879  1.00  0.280          H  
ATOM   9046 1HB  LEU A 554       8.500  -7.166  -2.950  1.00  0.380          H  
ATOM   9047 2HB  LEU A 554       6.935  -6.902  -3.731  1.00  0.380          H  
ATOM   9048  HG  LEU A 554       9.122  -4.807  -3.333  1.00  0.380          H  
ATOM   9049 1HD1 LEU A 554       9.368  -5.007  -5.790  1.00  0.380          H  
ATOM   9050 2HD1 LEU A 554       9.686  -6.553  -4.979  1.00  0.380          H  
ATOM   9051 3HD1 LEU A 554       8.133  -6.291  -5.809  1.00  0.380          H  
ATOM   9052 1HD2 LEU A 554       7.678  -3.438  -4.795  1.00  0.380          H  
ATOM   9053 2HD2 LEU A 554       6.469  -4.698  -4.796  1.00  0.380          H  
ATOM   9054 3HD2 LEU A 554       6.835  -3.828  -3.316  1.00  0.380          H  
ATOM   9055  N   VAL A 555       5.091  -7.340  -1.546  1.00  0.200          N  
ATOM   9056  CA  VAL A 555       4.140  -8.358  -1.189  1.00  0.210          C  
ATOM   9057  C   VAL A 555       3.793  -9.232  -2.380  1.00  0.270          C  
ATOM   9058  O   VAL A 555       3.413  -8.745  -3.444  1.00  0.330          O  
ATOM   9059  CB  VAL A 555       2.863  -7.677  -0.660  1.00  0.290          C  
ATOM   9060  CG1 VAL A 555       1.850  -8.711  -0.291  1.00  0.290          C  
ATOM   9061  CG2 VAL A 555       3.214  -6.779   0.529  1.00  0.290          C  
ATOM   9062  H   VAL A 555       4.749  -6.531  -2.054  1.00  0.240          H  
ATOM   9063  HA  VAL A 555       4.571  -8.979  -0.407  1.00  0.250          H  
ATOM   9064  HB  VAL A 555       2.430  -7.062  -1.452  1.00  0.350          H  
ATOM   9065 1HG1 VAL A 555       0.955  -8.227   0.072  1.00  0.350          H  
ATOM   9066 2HG1 VAL A 555       1.595  -9.319  -1.156  1.00  0.350          H  
ATOM   9067 3HG1 VAL A 555       2.270  -9.339   0.492  1.00  0.350          H  
ATOM   9068 1HG2 VAL A 555       2.312  -6.287   0.884  1.00  0.350          H  
ATOM   9069 2HG2 VAL A 555       3.643  -7.384   1.323  1.00  0.350          H  
ATOM   9070 3HG2 VAL A 555       3.937  -6.021   0.222  1.00  0.350          H  
ATOM   9071  N   ALA A 556       3.920 -10.524  -2.200  1.00  0.390          N  
ATOM   9072  CA  ALA A 556       3.602 -11.440  -3.268  1.00  0.530          C  
ATOM   9073  C   ALA A 556       2.496 -12.365  -2.880  1.00  0.580          C  
ATOM   9074  O   ALA A 556       2.267 -12.669  -1.705  1.00  0.570          O  
ATOM   9075  CB  ALA A 556       4.800 -12.184  -3.681  1.00  0.690          C  
ATOM   9076  H   ALA A 556       4.250 -10.853  -1.290  1.00  0.470          H  
ATOM   9077  HA  ALA A 556       3.249 -10.867  -4.124  1.00  0.640          H  
ATOM   9078 1HB  ALA A 556       4.573 -12.859  -4.507  1.00  0.820          H  
ATOM   9079 2HB  ALA A 556       5.493 -11.451  -3.989  1.00  0.820          H  
ATOM   9080 3HB  ALA A 556       5.169 -12.719  -2.856  1.00  0.820          H  
ATOM   9081  N   THR A 557       1.784 -12.798  -3.907  1.00  0.870          N  
ATOM   9082  CA  THR A 557       0.671 -13.688  -3.731  1.00  0.700          C  
ATOM   9083  C   THR A 557       0.810 -14.934  -4.600  1.00  0.940          C  
ATOM   9084  O   THR A 557       1.356 -14.892  -5.711  1.00  1.300          O  
ATOM   9085  CB  THR A 557      -0.613 -12.959  -4.157  1.00  1.050          C  
ATOM   9086  OG1 THR A 557      -0.543 -12.692  -5.568  1.00  1.050          O  
ATOM   9087  CG2 THR A 557      -0.713 -11.605  -3.429  1.00  1.050          C  
ATOM   9088  H   THR A 557       2.012 -12.485  -4.840  1.00  1.040          H  
ATOM   9089  HA  THR A 557       0.612 -13.990  -2.689  1.00  0.840          H  
ATOM   9090  HB  THR A 557      -1.489 -13.576  -3.935  1.00  1.260          H  
ATOM   9091  HG1 THR A 557      -0.606 -13.526  -6.059  1.00  1.260          H  
ATOM   9092 1HG2 THR A 557      -1.604 -11.095  -3.758  1.00  1.260          H  
ATOM   9093 2HG2 THR A 557      -0.756 -11.766  -2.371  1.00  1.260          H  
ATOM   9094 3HG2 THR A 557       0.143 -10.982  -3.660  1.00  1.260          H  
ATOM   9095  N   LYS A 558       0.225 -16.019  -4.112  1.00  1.100          N  
ATOM   9096  CA  LYS A 558       0.141 -17.332  -4.780  1.00  1.540          C  
ATOM   9097  C   LYS A 558      -0.615 -17.205  -6.101  1.00  1.100          C  
ATOM   9098  O   LYS A 558      -1.617 -16.519  -6.120  1.00  1.500          O  
ATOM   9099  CB  LYS A 558      -0.593 -18.289  -3.837  1.00  1.980          C  
ATOM   9100  CG  LYS A 558      -0.739 -19.748  -4.262  1.00  1.980          C  
ATOM   9101  CD  LYS A 558      -1.367 -20.591  -3.131  1.00  1.980          C  
ATOM   9102  CE  LYS A 558      -1.613 -22.031  -3.536  1.00  1.980          C  
ATOM   9103  NZ  LYS A 558      -2.294 -22.796  -2.431  1.00  1.980          N  
ATOM   9104  H   LYS A 558      -0.168 -15.921  -3.166  1.00  1.320          H  
ATOM   9105  HA  LYS A 558       1.149 -17.681  -4.976  1.00  1.850          H  
ATOM   9106 1HB  LYS A 558      -0.143 -18.249  -2.848  1.00  2.380          H  
ATOM   9107 2HB  LYS A 558      -1.573 -17.914  -3.741  1.00  2.380          H  
ATOM   9108 1HG  LYS A 558      -1.402 -19.789  -5.111  1.00  2.380          H  
ATOM   9109 2HG  LYS A 558       0.229 -20.157  -4.536  1.00  2.380          H  
ATOM   9110 1HD  LYS A 558      -0.696 -20.581  -2.269  1.00  2.380          H  
ATOM   9111 2HD  LYS A 558      -2.308 -20.178  -2.827  1.00  2.380          H  
ATOM   9112 1HE  LYS A 558      -2.245 -22.050  -4.423  1.00  2.380          H  
ATOM   9113 2HE  LYS A 558      -0.662 -22.510  -3.769  1.00  2.380          H  
ATOM   9114 1HZ  LYS A 558      -2.456 -23.749  -2.718  1.00  2.380          H  
ATOM   9115 2HZ  LYS A 558      -1.714 -22.792  -1.605  1.00  2.380          H  
ATOM   9116 3HZ  LYS A 558      -3.188 -22.357  -2.214  1.00  2.380          H  
ATOM   9117  N   LYS A 559      -0.221 -17.790  -7.245  1.00  1.360          N  
ATOM   9118  CA  LYS A 559       0.905 -18.640  -7.629  1.00  1.420          C  
ATOM   9119  C   LYS A 559       1.654 -17.799  -8.630  1.00  1.650          C  
ATOM   9120  O   LYS A 559       1.922 -18.239  -9.749  1.00  1.770          O  
ATOM   9121  CB  LYS A 559       0.467 -19.929  -8.348  1.00  1.960          C  
ATOM   9122  CG  LYS A 559      -0.363 -20.909  -7.561  1.00  1.960          C  
ATOM   9123  CD  LYS A 559      -0.674 -22.149  -8.398  1.00  1.960          C  
ATOM   9124  CE  LYS A 559      -1.510 -23.160  -7.623  1.00  1.960          C  
ATOM   9125  NZ  LYS A 559      -1.837 -24.363  -8.448  1.00  1.960          N  
ATOM   9126  H   LYS A 559      -0.838 -17.587  -8.018  1.00  1.630          H  
ATOM   9127  HA  LYS A 559       1.553 -18.861  -6.783  1.00  1.700          H  
ATOM   9128 1HB  LYS A 559      -0.107 -19.661  -9.236  1.00  2.360          H  
ATOM   9129 2HB  LYS A 559       1.355 -20.463  -8.692  1.00  2.360          H  
ATOM   9130 1HG  LYS A 559       0.174 -21.210  -6.667  1.00  2.360          H  
ATOM   9131 2HG  LYS A 559      -1.299 -20.439  -7.280  1.00  2.360          H  
ATOM   9132 1HD  LYS A 559      -1.218 -21.851  -9.296  1.00  2.360          H  
ATOM   9133 2HD  LYS A 559       0.260 -22.622  -8.702  1.00  2.360          H  
ATOM   9134 1HE  LYS A 559      -0.956 -23.477  -6.740  1.00  2.360          H  
ATOM   9135 2HE  LYS A 559      -2.438 -22.686  -7.305  1.00  2.360          H  
ATOM   9136 1HZ  LYS A 559      -2.391 -25.009  -7.902  1.00  2.360          H  
ATOM   9137 2HZ  LYS A 559      -2.361 -24.082  -9.265  1.00  2.360          H  
ATOM   9138 3HZ  LYS A 559      -0.983 -24.818  -8.739  1.00  2.360          H  
ATOM   9139  N   ALA A 560       1.835 -16.528  -8.294  1.00  2.520          N  
ATOM   9140  CA  ALA A 560       2.481 -15.603  -9.198  1.00  3.590          C  
ATOM   9141  C   ALA A 560       3.997 -15.692  -9.185  1.00  4.050          C  
ATOM   9142  O   ALA A 560       4.632 -15.320 -10.171  1.00  4.350          O  
ATOM   9143  CB  ALA A 560       2.077 -14.183  -8.851  1.00  4.600          C  
ATOM   9144  H   ALA A 560       1.566 -16.183  -7.365  1.00  3.020          H  
ATOM   9145  HA  ALA A 560       2.141 -15.834 -10.206  1.00  4.310          H  
ATOM   9146 1HB  ALA A 560       2.533 -13.495  -9.561  1.00  5.520          H  
ATOM   9147 2HB  ALA A 560       0.995 -14.090  -8.895  1.00  5.520          H  
ATOM   9148 3HB  ALA A 560       2.419 -13.946  -7.844  1.00  5.520          H  
ATOM   9149  N   GLN A 561       4.601 -16.106  -8.064  1.00  4.470          N  
ATOM   9150  CA  GLN A 561       6.056 -16.086  -7.968  1.00  5.220          C  
ATOM   9151  C   GLN A 561       6.665 -17.334  -7.314  1.00  5.320          C  
ATOM   9152  O   GLN A 561       6.033 -18.015  -6.497  1.00  5.920          O  
ATOM   9153  CB  GLN A 561       6.511 -14.792  -7.261  1.00  7.010          C  
ATOM   9154  CG  GLN A 561       6.135 -13.498  -8.059  1.00  7.010          C  
ATOM   9155  CD  GLN A 561       6.617 -12.199  -7.452  1.00  7.010          C  
ATOM   9156  OE1 GLN A 561       6.610 -12.051  -6.236  1.00  7.010          O  
ATOM   9157  NE2 GLN A 561       7.014 -11.254  -8.295  1.00  7.010          N  
ATOM   9158  H   GLN A 561       4.063 -16.429  -7.273  1.00  5.360          H  
ATOM   9159  HA  GLN A 561       6.457 -16.047  -8.982  1.00  6.260          H  
ATOM   9160 1HB  GLN A 561       6.059 -14.732  -6.270  1.00  8.410          H  
ATOM   9161 2HB  GLN A 561       7.590 -14.805  -7.139  1.00  8.410          H  
ATOM   9162 1HG  GLN A 561       6.541 -13.580  -9.068  1.00  8.410          H  
ATOM   9163 2HG  GLN A 561       5.057 -13.422  -8.104  1.00  8.410          H  
ATOM   9164 1HE2 GLN A 561       7.316 -10.362  -7.953  1.00  8.410          H  
ATOM   9165 2HE2 GLN A 561       6.992 -11.424  -9.283  1.00  8.410          H  
ATOM   9166  N   GLU A 562       7.942 -17.574  -7.638  1.00  5.020          N  
ATOM   9167  CA  GLU A 562       8.775 -18.685  -7.151  1.00  5.340          C  
ATOM   9168  C   GLU A 562       9.005 -18.657  -5.643  1.00  5.720          C  
ATOM   9169  O   GLU A 562       9.511 -19.605  -5.052  1.00  6.260          O  
ATOM   9170  CB  GLU A 562      10.130 -18.671  -7.878  1.00  7.350          C  
ATOM   9171  CG  GLU A 562      11.061 -17.469  -7.553  1.00  7.350          C  
ATOM   9172  CD  GLU A 562      10.784 -16.222  -8.372  1.00  7.350          C  
ATOM   9173  OE1 GLU A 562       9.700 -16.108  -8.909  1.00  7.350          O  
ATOM   9174  OE2 GLU A 562      11.647 -15.381  -8.442  1.00  7.350          O  
ATOM   9175  H   GLU A 562       8.383 -16.944  -8.316  1.00  6.020          H  
ATOM   9176  HA  GLU A 562       8.265 -19.618  -7.394  1.00  6.410          H  
ATOM   9177 1HB  GLU A 562      10.676 -19.582  -7.637  1.00  8.820          H  
ATOM   9178 2HB  GLU A 562       9.960 -18.672  -8.954  1.00  8.820          H  
ATOM   9179 1HG  GLU A 562      10.994 -17.220  -6.500  1.00  8.820          H  
ATOM   9180 2HG  GLU A 562      12.085 -17.783  -7.741  1.00  8.820          H  
ATOM   9181  N   TRP A 563       8.635 -17.553  -5.042  1.00  5.720          N  
ATOM   9182  CA  TRP A 563       8.754 -17.292  -3.631  1.00  6.320          C  
ATOM   9183  C   TRP A 563       7.636 -17.897  -2.798  1.00  6.540          C  
ATOM   9184  O   TRP A 563       7.667 -17.810  -1.576  1.00  7.230          O  
ATOM   9185  CB  TRP A 563       8.753 -15.814  -3.470  1.00  8.610          C  
ATOM   9186  CG  TRP A 563       9.987 -15.166  -3.944  1.00  8.610          C  
ATOM   9187  CD1 TRP A 563      10.266 -14.665  -5.183  1.00  8.610          C  
ATOM   9188  CD2 TRP A 563      11.110 -14.868  -3.131  1.00  8.610          C  
ATOM   9189  NE1 TRP A 563      11.501 -14.104  -5.187  1.00  8.610          N  
ATOM   9190  CE2 TRP A 563      12.031 -14.205  -3.934  1.00  8.610          C  
ATOM   9191  CE3 TRP A 563      11.402 -15.096  -1.797  1.00  8.610          C  
ATOM   9192  CZ2 TRP A 563      13.233 -13.765  -3.440  1.00  8.610          C  
ATOM   9193  CZ3 TRP A 563      12.581 -14.662  -1.309  1.00  8.610          C  
ATOM   9194  CH2 TRP A 563      13.485 -14.005  -2.102  1.00  8.610          C  
ATOM   9195  H   TRP A 563       8.248 -16.837  -5.635  1.00  6.860          H  
ATOM   9196  HA  TRP A 563       9.704 -17.697  -3.287  1.00  7.580          H  
ATOM   9197 1HB  TRP A 563       7.923 -15.428  -4.026  1.00 10.330          H  
ATOM   9198 2HB  TRP A 563       8.613 -15.566  -2.428  1.00 10.330          H  
ATOM   9199  HD1 TRP A 563       9.611 -14.708  -6.045  1.00 10.330          H  
ATOM   9200  HE1 TRP A 563      11.937 -13.671  -5.997  1.00 10.330          H  
ATOM   9201  HE3 TRP A 563      10.692 -15.615  -1.144  1.00 10.330          H  
ATOM   9202  HZ2 TRP A 563      13.961 -13.240  -4.057  1.00 10.330          H  
ATOM   9203  HZ3 TRP A 563      12.780 -14.858  -0.260  1.00 10.330          H  
ATOM   9204  HH2 TRP A 563      14.423 -13.666  -1.663  1.00 10.330          H  
ATOM   9205  N   GLN A 564       6.654 -18.504  -3.450  1.00  6.250          N  
ATOM   9206  CA  GLN A 564       5.548 -19.117  -2.743  1.00  6.770          C  
ATOM   9207  C   GLN A 564       5.987 -20.107  -1.668  1.00  6.420          C  
ATOM   9208  O   GLN A 564       6.580 -21.119  -2.021  1.00  5.770          O  
ATOM   9209  CB  GLN A 564       4.706 -19.887  -3.759  1.00  9.270          C  
ATOM   9210  CG  GLN A 564       3.600 -20.711  -3.161  1.00  9.270          C  
ATOM   9211  CD  GLN A 564       2.604 -19.877  -2.572  1.00  9.270          C  
ATOM   9212  OE1 GLN A 564       2.194 -18.952  -3.233  1.00  9.270          O  
ATOM   9213  NE2 GLN A 564       2.209 -20.148  -1.345  1.00  9.270          N  
ATOM   9214  H   GLN A 564       6.660 -18.519  -4.476  1.00  7.500          H  
ATOM   9215  HA  GLN A 564       4.957 -18.335  -2.315  1.00  8.120          H  
ATOM   9216 1HB  GLN A 564       4.269 -19.184  -4.472  1.00 11.120          H  
ATOM   9217 2HB  GLN A 564       5.353 -20.557  -4.325  1.00 11.120          H  
ATOM   9218 1HG  GLN A 564       3.129 -21.282  -3.957  1.00 11.120          H  
ATOM   9219 2HG  GLN A 564       3.977 -21.392  -2.397  1.00 11.120          H  
ATOM   9220 1HE2 GLN A 564       1.519 -19.571  -0.878  1.00 11.120          H  
ATOM   9221 2HE2 GLN A 564       2.667 -20.918  -0.830  1.00 11.120          H  
ATOM   9222  N   PRO A 565       5.584 -19.934  -0.390  1.00  7.090          N  
ATOM   9223  CA  PRO A 565       5.896 -20.818   0.713  1.00  7.420          C  
ATOM   9224  C   PRO A 565       4.848 -21.929   0.864  1.00  7.230          C  
ATOM   9225  O   PRO A 565       3.837 -21.943   0.157  1.00  7.490          O  
ATOM   9226  OXT PRO A 565       4.829 -22.559   1.917  1.00 11.130          O  
ATOM   9227  CB  PRO A 565       5.865 -19.868   1.910  1.00 11.130          C  
ATOM   9228  CG  PRO A 565       4.835 -18.818   1.532  1.00 11.130          C  
ATOM   9229  CD  PRO A 565       4.956 -18.659   0.036  1.00 11.130          C  
ATOM   9230  HA  PRO A 565       6.910 -21.220   0.574  1.00  8.900          H  
ATOM   9231 1HB  PRO A 565       5.606 -20.422   2.822  1.00 13.360          H  
ATOM   9232 2HB  PRO A 565       6.878 -19.446   2.067  1.00 13.360          H  
ATOM   9233 1HG  PRO A 565       3.833 -19.163   1.830  1.00 13.360          H  
ATOM   9234 2HG  PRO A 565       5.021 -17.881   2.066  1.00 13.360          H  
ATOM   9235 1HD  PRO A 565       3.971 -18.520  -0.375  1.00 13.360          H  
ATOM   9236 2HD  PRO A 565       5.625 -17.812  -0.180  1.00 13.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3278.15 339.532 2351.08 -202.22 60.192 137.756 1208.18 -1278.3 -4.21156 -30.0881 -1131.79 -137.756 -261.198 -163.876 -110.799 -70.0092 0 109.722 6.14612 34.5893 303.104 511.642 -113.216 104.119 -181.765 -30.4023 380.388 -1447.34
MET:NtermProteinFull_1 -3.84472 0.20237 3.01885 -0.37364 0.06977 0.18791 1.33401 -1.42925 -0 -0 -1.40043 1.1671 0 0 0 0 0 0.05365 0.04421 0.0157 1.86264 0 0 0 0.60916 0 0.09536 1.61268
GLN_2 -4.08022 0.2825 2.39232 -0.27078 0.03162 0.22982 0.77841 -1.24347 -0.00369 -0.09504 -1.46211 -0.64117 0 0 -0.68965 0 0 0.01164 -0.0363 0.01344 0 2.93745 -0.17104 0 -0.18838 -0.2577 0.13872 -2.32362
TYR_3 -2.81673 0.23511 1.80985 -0.63103 0.0657 0.36783 0.4268 -1.06424 -0.01846 -0.16026 0.26493 -0.25389 0 0 0 0 0 0.03379 -0.00443 0.03328 0 2.19238 -0.16036 0.00118 1.2797 -0.19829 0.11434 1.51718
LEU_4 -5.07526 0.32933 2.66591 -0.47457 0.24112 0.08939 0.94678 -1.53345 -0 -0 -0.96272 0.07311 0 0 0 0 0 0.00571 0.12614 0.02936 0.64613 0 -0.02681 0 0.18072 0.01789 0.19686 -2.52436
ASN_5 -4.94726 0.47368 5.96944 -0.2263 0.00852 0.33281 3.34715 -2.63546 -7e-05 -0.00088 -3.41888 -0.50125 0 0 -2.13874 0 0 0.00885 -0.02101 0.01395 0 2.84844 0.20758 0 -0.93687 -0.12271 0.38366 -1.35536
ILE_6 -4.21457 0.48611 3.41386 -0.71811 0.34777 0.26337 1.86352 -1.80547 -0 -0 -1.98065 0.30481 0 0 0 0 0 0.0105 -0.06571 0.02418 0.8687 0 0.15584 0 0.73287 -0.06323 0.51244 0.13623
LYS_7 -5.12355 0.58952 4.91053 -0.31105 0.03056 0.14324 2.35453 -2.40664 -0 -0 -1.44684 -0.01439 0 0 -1.20766 0 0 0.01319 -0.05993 0.00212 1.73212 0 -0.04271 0 -1.5107 -0.24942 0.36429 -2.2328
GLU_8 -5.55592 0.29559 6.4556 -0.1966 0.03026 0.2695 2.81803 -2.84668 -0.01846 -0.16026 -2.35631 -0.54006 0 0 -0.93108 0 0 0.0086 0.15633 0.03667 0 3.47038 -0.35422 0 -2.7348 -0.58566 0.37162 -2.36747
ASP_9 -5.02908 0.66243 5.87492 -0.10562 0.00783 0.32507 2.83201 -2.86545 -0 -0 -1.99046 -0.33167 0 0 0 0 0 0.02241 0.00661 0.05061 0 2.41144 -0.18065 0 -2.3716 -0.44076 0.50883 -0.61314
CYS_10 -6.19623 0.99138 4.42493 -0.05036 0 0.01716 3.05768 -2.55191 -7e-05 -0.00088 -2.96682 0.0134 0 0 0 0 0 0.02188 -0.06436 0.00272 0.29449 0 0.27693 0 3.6196 -0.06241 0.41144 1.23858
ASN_11 -4.32316 0.53712 4.83099 -0.18357 0.03808 0.28313 2.40579 -2.47627 -0 -0 -2.20157 -0.37198 0 0 0 0 0 0.00295 -0.09601 2e-05 0 1.56484 0.13094 0 -0.93687 0.07043 0.27272 -0.4524
ALA_12 -4.93559 1.14012 3.5722 -0.02523 0.00025 0 2.82777 -2.35056 -0.01436 -0.0667 -2.6457 -0.40855 0 0 0 0 0 0.00578 -0.10904 0 0 0 -0.12913 0 1.8394 -0.30204 0.23674 -1.36465
MET_13 -5.99693 1.00955 4.67613 -0.45304 0.11581 0.19619 3.13199 -2.57373 -0 -0 -2.22544 0.07479 0 0 0 0 0 0.02801 -0.04441 0.11622 2.1341 0 0.04116 0 0.60916 -0.39831 0.25818 0.69945
ALA_14 -4.16561 0.60116 4.13825 -0.02422 0 0 2.96198 -2.35982 -0.00131 -0.00466 -2.19964 -0.41319 0 0 0 0 0 0.01116 0.03716 0 0 0 -0.33058 0 1.8394 -0.42356 0.24119 -0.0923
PHE_15 -7.78916 1.00076 5.86374 -0.89226 0.06744 0.25127 3.37509 -2.94521 -0 -0 -2.93651 -0.07862 0 0 0 0 0 0.02238 -0.00643 0.16192 0 1.74666 -0.52856 0 1.0402 -0.25671 0.31156 -1.59244
CYS_16 -7.25509 0.55642 4.83654 -0.04117 0 0.01472 3.17383 -2.73523 -0.01436 -0.0667 -2.20906 -0.12429 0 0 0 0 0 0.01103 0.01599 0.01543 0.2928 0 0.25887 0 3.6196 0.24417 0.49043 1.08391
ALA_17 -4.99063 0.52624 2.7763 -0.02321 0 0 1.68732 -2.22779 -0.01109 -0.14618 -0.65165 -0.32595 0 0 0 0 0 0.00791 0.05382 0 0 0 -0.20126 0 1.8394 -0.05581 0.52939 -1.21321
LYS_18 -3.84861 0.16077 4.01882 -0.3116 0.0471 0.1584 1.85125 -1.94684 -0 -0 -0.88287 -0.13799 0 0 0 0 0 0.01194 -0.03094 0.02815 1.83818 0 -0.19264 0 -1.5107 -0.02321 0.50581 -0.26499
MET_19 -4.37731 0.36383 3.85402 -0.62332 0.1658 0.17821 1.85486 -1.71121 -0.00131 -0.00466 -1.37214 -0.0416 0 0 -0.38732 0 0 0.01961 0.05153 0.0085 0.94508 0 -0.03567 0 0.60916 0.12914 0.47095 0.09614
ARG_20 -8.04675 0.6171 6.84985 -1.00913 0.38002 0.80617 2.91302 -3.17157 -0.0132 -0.08622 -2.82372 -0.14243 0 0 -0.38732 0 0 0.0041 0.12588 0.14858 2.94724 0 -0.20573 0 -1.2888 -0.11855 0.8599 -1.64158
SER_21 -3.68934 0.50133 3.88627 -0.03054 0.0612 0.03239 1.39253 -1.95204 -0.01109 -0.14618 -0.46823 -0.16564 0 0 0 0 0 0.0035 0.05253 0.00491 0.06627 0 0.08288 0.6036 -0.77834 0.21825 0.98282 0.64708
PHE_22 -4.18778 0.6324 2.05055 -0.56818 0.07245 0.30646 1.41003 -1.69681 -0 -0 -1.41325 -0.31151 0 0 0 0 0 0.00254 0.02871 0.04313 0 1.81055 -0.07324 0 1.0402 0.37947 0.68644 0.21218
LYS_23 -5.96215 0.67271 7.64609 -0.43788 0.15401 0.16534 3.61392 -3.10304 -0.03317 -0.23872 -4.68651 0.085 0 0 0 -0.42005 0 0.03387 -0.02793 0.08766 3.20562 0 0.01224 0 -1.5107 -0.00476 0.70526 -0.04318
LYS_24 -1.74281 0.16198 1.51548 -0.42695 0.05965 0.2354 0.55394 -0.75733 -0 -0 0.19186 0.06073 0 0 0 0 0 0.00606 -0.12275 0.03146 1.3631 0 -0.02877 0 -1.5107 -0.30682 0.51429 -0.20216
THR_25 -2.45416 0.37107 2.23226 -0.12982 0.07739 0.07697 0.51194 -1.00894 -0 -0 0.25747 -0.99202 0 0 0 0 0 0.00496 -0.05176 0.03509 0.09656 0 -0.55458 2.27808 -1.0874 -0.38132 0.37107 -0.34713
GLU_26 -4.84559 0.28691 5.7248 -0.19703 0.02996 0.28779 2.1179 -2.12508 -0 -0 -3.10769 -0.53928 0 0 0 -0.42005 0 0.00459 -0.00848 0.08644 0 2.98921 -0.03976 0 -2.7348 0.08325 0.3667 -2.04022
VAL_27 -6.6837 1.21162 2.7839 -0.29728 0.25623 0.06378 1.8689 -2.19764 -0.03637 -0.23027 -0.07097 0.11148 0 0 0 0 0 0.02934 -0.06122 0.17538 0.06686 0 -0.42799 0 1.9342 -0.01602 0.73521 -0.78455
LYS_28 -3.22363 0.39729 1.49795 -0.31732 0.03305 0.15683 0.27615 -0.94646 -0 -0 0.74078 -0.05115 0 0 0 0 0 0.01184 -0.04457 0.0038 1.94479 0 -0.05907 0 -1.5107 -0.55838 0.77511 -0.87368
GLN_29 -2.94259 0.55407 1.97521 -0.30257 0.05689 0.29233 0.88332 -1.14222 -0.0164 -0.07776 0.05656 -0.87715 0 0 0 0 0 0.04436 -0.09754 0.01508 0 2.70016 -0.15185 0 -0.18838 -0.37843 0.31928 0.72237
VAL_30 -4.46673 0.6131 1.52222 -0.30841 0.23042 0.06183 0.61303 -1.22904 -0 -0 -0.21155 -0.28217 0 0 0 0 0 0.54652 1.27833 0.00129 0.02961 0 -0.27495 0 1.9342 -0.08034 0.5059 0.48326
VAL_31 -4.8502 0.80919 0.75319 -0.28961 0.18325 0.06473 0.77261 -1.29169 -0 -0 -0.07162 -0.28153 0 0 0 0 0 0.10558 0.16225 0.05608 0.13512 0 -0.40051 0 1.9342 -0.14241 1.70851 -0.64287
PRO_32 -5.07666 0.89069 1.87389 -0.13768 0.00084 0.09974 0.72041 -0.99081 -0 -0 -0.4423 0.20773 0 0 0 0 0 0.00588 -0.05231 0.03876 0.20975 0 -1.07146 0 -2.4119 -0.58856 1.54726 -5.17673
GLU_33 -2.35853 0.36578 2.47787 -0.19295 0.02498 0.27589 0.53109 -1.00987 -0 -0 -0.64617 -0.60252 0 0 0 0 0 0.06855 -0.00497 0.04991 0 3.07124 -0.00645 0 -2.7348 -0.32394 0.83163 -0.18326
PRO_34 -3.36167 0.53873 2.72843 -0.20176 0.00667 0.15039 0.8611 -1.14242 -0.0097 -0.07015 -2.05683 0.00567 0 0 -0.27864 0 0 1.48833 0.05635 0.00031 0.52514 0 -1.01703 0 -2.4119 -0.13272 1.06388 -3.25781
GLY_35 -3.31411 0.37251 2.95673 -0.00071 0 0 1.49321 -1.723 -0 -0 -2.17185 -0.28288 0 0 0 0 0 0.44227 -0.10945 0 0 0 -1.53725 0 0.83697 0.11087 0.85583 -2.07087
VAL_36 -7.67447 1.37901 2.44479 -0.24821 0.15935 0.04803 2.37272 -2.32099 -0 -0 -2.54733 -0.28262 0 0 0 0 0 0.05396 -0.07768 0.00304 0.50295 0 -0.74453 0 1.9342 0.17961 0.79655 -4.02161
GLU_37 -5.79928 0.48878 6.02904 -0.37477 0.09358 0.53584 3.64712 -2.60425 -0.01178 -0.04352 -5.16146 -0.44681 0 0 0 -1.12888 0 0.07142 0.00297 0.06991 0 3.92203 -0.01862 0 -2.7348 -0.17239 0.56923 -3.06665
VAL_38 -7.18439 0.70344 2.19353 -0.26933 0.15994 0.05792 2.41185 -2.18922 -0 -0 -2.3682 -0.26437 0 0 0 0 0 0.01631 -0.04937 0.01135 0.19329 0 -0.71987 0 1.9342 -0.20622 0.44431 -5.12481
THR_39 -5.41593 0.33841 4.0436 -0.1743 0.10389 0.06039 2.31193 -2.24688 -0.01775 -0.13701 -3.02373 -0.1163 0 0 0 0 0 0.0194 -0.00467 0.13131 0.15408 0 0.03098 2.34157 -1.0874 -0.1772 0.51367 -2.35194
PHE_40 -7.45262 0.92148 0.80551 -0.6799 0.06263 0.37475 1.02749 -1.5117 -0 -0 0.66501 0.25236 0 0 0 0 0 0.04076 0.00185 0.00811 0 1.92643 -0.34716 0 1.0402 -0.15072 0.59393 -2.42158
TYR_41 -8.59501 0.8313 2.91248 -0.75409 0.1222 0.45098 1.80296 -2.22634 -0.0009 -0.02485 -1.31328 -0.2212 0 0 0 -0.54016 0 0.15054 0.17541 0.52019 0 2.33631 -0.1041 0.11486 1.2797 -0.34604 0.74012 -2.6889
LEU_42 -6.91849 0.93243 2.98351 -0.49065 0.17834 0.13741 2.0999 -2.03176 -0 -0 -0.33863 0.00296 0 0 0 0 0 0.24928 0.159 0.30117 0.86969 0 0.00862 0 0.18072 0.11639 1.08313 -0.477
LEU_43 -1.97779 0.25978 2.45516 -0.52405 0.26168 0.14769 0.87951 -1.18277 -0 -0 -0.26913 0.27509 0 0 0 0 0 0.26729 -0.16323 0.03392 0.25152 0 0.11978 0 0.18072 0.4155 1.00303 2.43371
ASP_44 -1.59042 0.23493 2.17772 -0.11862 0.01733 0.36884 0.47927 -0.93616 -0.00316 -0.03402 -0.36992 -0.27235 0 0 0 0 0 0.04867 -0.07217 0.0002 0 2.33908 -0.29655 0 -2.3716 -0.23746 0.36968 -0.26669
ARG_45 -5.70837 0.45429 5.31457 -0.67654 0.15186 0.49887 2.36125 -2.30892 -0.01172 -0.07337 -2.17705 -0.04228 0 0 -0.58913 0 0 0.02879 -0.01865 0.42579 2.43307 0 0.01014 0 -1.2888 -0.39518 0.28155 -1.32983
GLU_46 -1.57899 0.33016 1.57336 -0.21126 0.03484 0.29881 0.39978 -0.67973 -0 -0 -0.16028 -0.40736 0 0 0 0 0 0.01413 0.07569 0.00014 0 3.11091 -0.03608 0 -2.7348 -0.28394 0.85368 0.59907
PRO_47 -2.95827 0.42113 1.80589 -0.12566 0.00074 0.09228 0.51586 -0.83848 -0 -0 -0.48021 0.24604 0 0 0 0 0 0.01165 -0.06233 0.01786 0.16327 0 -1.1303 0 -2.4119 -0.61859 0.80838 -4.54264
LEU_48 -6.23025 0.64279 3.18067 -0.53694 0.13661 0.1246 2.5063 -2.02143 -0.01019 -0.03329 -2.0884 0.25671 0 0 0 0 0 0.04185 -0.04549 0.0258 0.53003 0 -0.26121 0 0.18072 -0.49379 0.4782 -3.61671
ARG_49 -5.20846 0.271 5.25709 -0.64569 0.20149 0.27915 0.96508 -2.46529 -0.01987 -0.10367 -2.5576 0.6127 0 0 -0.27864 0 0 0.00457 -0.03919 0.25942 2.43753 0 0.16043 0 -1.2888 -0.0918 0.4296 -1.82096
LEU_50 -7.49852 0.75134 1.61523 -0.51417 0.29152 0.12243 1.80787 -1.79181 -0.01019 -0.03329 -2.12104 0.11164 0 0 0 0 0 0.05624 -0.00348 0.31826 1.00156 0 -0.32334 0 0.18072 -0.01926 0.3122 -5.74611
GLY_51 -2.3561 0.29691 2.64192 -0.00036 0 0 1.20919 -1.37514 -0.01017 -0.03352 -1.45118 -0.14015 0 0 -0.44075 0 0 0.09375 -0.08875 0 0 0 -0.93404 0 0.83697 -0.04333 0.33838 -1.45637
SER_52 -3.47015 0.33257 2.46209 -0.03181 0 0.07156 0.91884 -1.30973 -0.00369 -0.09504 -1.32178 -0.32065 0 0 -0.68965 0 0 0.29085 -0.00096 0.00121 0.25432 0 -0.32702 0.60177 -0.77834 -0.31825 0.22496 -3.50891
GLY_53 -3.36715 0.12853 3.70464 -0.00063 0 0 2.28208 -1.87317 -0.00712 -0.02576 -2.30615 -0.25997 0 0 0 0 0 0.0278 -0.09956 0 0 0 -1.53966 0 0.83697 0.02498 0.14773 -2.32645
GLU_54 -3.05262 0.24282 1.4508 -0.2107 0.03099 0.31851 0.45871 -0.95327 -0.00566 -0.07365 -0.38444 -0.50963 0 0 0 0 0 0.009 -0.01987 0.0005 0 3.13047 0.15683 0 -2.7348 0.37287 0.16585 -1.6073
TYR_55 -9.0081 0.65826 4.34795 -0.67162 0.12802 0.39738 3.10213 -3.00805 -0.00783 -0.02789 -4.02641 -0.16654 0 0 -0.44075 0 0 0.00498 0.01327 0.15264 0 1.84825 -0.26753 0.03553 1.2797 -0.1154 0.36745 -5.40456
THR_56 -6.92318 0.87772 5.36651 -0.15177 0.06735 0.05222 3.13143 -2.93387 -0.00811 -0.04344 -3.10538 -0.15957 0 0 -0.55639 0 0 0.00619 0.04041 0.02413 0.29124 0 -0.01027 2.33577 -1.0874 -0.04973 0.5217 -2.31444
ALA_57 -6.07167 0.49544 3.62448 -0.02155 0 0 3.09638 -2.56464 -0.0007 -0.00213 -2.87183 -0.36422 0 0 0 0 0 0.01358 0.16522 0 0 0 -0.30944 0 1.8394 -0.06631 0.47503 -2.56297
GLU_58 -7.94999 0.64034 8.5611 -0.36563 0.10692 0.41627 4.14747 -3.64035 -0.00218 -0.01085 -4.78119 -0.66628 0 0 -1.09703 0 0 0.00309 -0.04755 0.02671 0 4.11051 -0.20646 0 -2.7348 -0.42271 0.34336 -3.56925
GLU_59 -5.42408 0.32642 6.75901 -0.23048 0.08337 0.36028 2.96497 -2.92881 -0.01316 -0.11183 -3.28995 -0.68574 0 0 -0.55639 0 0 0.0025 0.03321 0.16367 0 3.00623 -0.24687 0 -2.7348 -0.53075 0.31246 -2.74074
LEU_60 -8.29791 0.88748 3.43466 -0.4997 0.30444 0.11675 2.67329 -2.6825 -0 -0 -2.18725 0.24106 0 0 0 0 0 0.00262 0.09207 0.01601 0.33525 0 -0.29185 0 0.18072 -0.41668 0.41195 -5.67961
CYS_61 -7.93887 0.54573 5.54027 -0.0491 0 0.01668 3.47475 -3.13219 -0.00066 -0.00553 -3.45545 -0.04387 0 0 0 0 0 0.01521 0.15965 0.01328 0.27333 0 0.27595 0 3.6196 -0.05298 0.3823 -0.3619
ILE_62 -8.45845 0.74146 5.47159 -0.49784 0.34569 0.10161 3.25599 -3.34602 -0 -0 -2.3994 0.01538 0 0 0 0 0 0.01681 -0.04085 0.02945 0.49977 0 -0.47095 0 0.73287 0.13668 0.49398 -3.37223
ARG_63 -6.94362 0.37546 6.50765 -1.02952 0.30527 0.7995 3.32769 -3.12347 -0 -0 -3.46002 -0.14445 0 0 0 -0.80107 0 0.01111 0.03669 0.07209 3.61562 0 -0.12112 0 -1.2888 -0.17251 0.51611 -1.5174
ALA_64 -6.89771 1.01791 3.6352 -0.01985 0 0 2.98866 -2.90739 -0 -0 -2.88538 -0.33462 0 0 0 0 0 0.00689 0.12629 0 0 0 -0.14302 0 1.8394 -0.31791 0.4581 -3.43341
ALA_65 -7.13339 0.37884 4.61834 -0.0225 0 0 3.55386 -3.26473 -0 -0 -2.89973 -0.38049 0 0 0 0 0 0.01182 -0.00264 0 0 0 -0.29443 0 1.8394 -0.39284 0.39448 -3.59399
GLN_66 -6.11172 0.399 6.04985 -0.24185 0.03156 0.18868 2.57684 -2.96062 -0.01126 -0.08614 -2.52819 -0.43805 0 0 0 0 0 0.00639 -0.0176 0.06128 0 2.73073 -0.01225 0 -0.18838 -0.34952 0.35579 -0.54547
GLU_67 -4.85377 0.2314 5.68096 -0.41732 0.0362 0.80549 2.87531 -2.40087 -0 -0 -3.06057 -0.44344 0 0 -0.58913 -0.80107 0 0.00694 -0.05164 0.00313 0 3.32942 -0.33478 0 -2.7348 -0.38452 0.42342 -2.67963
CYS_68 -7.53634 0.81893 3.80001 -0.06066 0.01996 0.02295 1.70315 -2.16329 -0 -0 -1.96507 -0.14861 0 0 0 0 0 0.00261 0.02298 0.03088 0.41514 0 0.23719 0 3.6196 -0.57772 0.46438 -1.29392
SER_69 -2.99871 0.17028 4.20357 -0.02968 0.03313 0.03012 1.68829 -1.8783 -0.01932 -0.12149 -1.91707 -0.0729 0 0 -0.43947 0 0 0.0112 -0.098 0.03745 0.06129 0 0.16543 0.60049 -0.77834 -0.16205 0.53146 -0.98264
ILE_70 -8.62904 0.76326 2.13061 -0.4693 0.31334 0.09879 2.29374 -2.19828 -0 -0 -1.72742 0.12522 0 0 0 0 0 0.00421 -0.05143 0.13271 0.50842 0 -0.60858 0 0.73287 -0.18969 0.5494 -6.22118
SER_71 -4.64166 0.53401 5.44706 -0.04025 0 0.07588 3.29452 -2.45899 -0.00784 -0.08214 -4.71737 0.02798 0 0 -0.82225 -0.49503 0 0.01516 0.17749 0.00854 0.34445 0 -0.24442 1.72135 -0.77834 -0.60711 1.23524 -2.01371
PRO_72 -7.04297 0.76665 3.88383 -0.06607 0 0.04214 1.21602 -1.70807 -0.02219 -0.08972 0.00149 0.59646 0 0 0 0 0 0.02054 -0.01843 0.09106 0.17464 0 -0.46172 0 -2.4119 -0.20583 1.16713 -4.06693
LEU_73 -5.97648 0.54604 3.85195 -0.71509 0.2899 0.29659 1.26574 -2.11611 -0.00628 -0.02845 -0.29743 0.10147 0 0 0 0 0 0.04915 -0.00267 0.01034 0.98306 0 -0.23068 0 0.18072 0.00676 0.39571 -1.39577
CYS_74 -7.69151 0.65123 5.35503 -0.05691 0.00047 0.01924 3.05687 -2.67324 -0.00383 -0.01386 -2.39769 -0.55777 0 0 0 0 0 0.01514 0.08723 0.00033 0.5329 0 0.14905 0 3.6196 -0.23161 0.46486 0.32553
HIS_D_75 -7.96868 0.74693 5.95334 -0.85687 0.0451 0.97453 3.27641 -3.19744 -0.00832 -0.11099 -1.97049 -0.33347 0 0 0 0 0 0.00942 -0.06469 0.15994 0 2.70683 0.01082 0 -0.45461 0.08424 0.45164 -0.54637
ASN_76 -3.40242 0.22191 3.40601 -0.19201 0.03757 0.3033 1.18838 -1.75613 -0.02253 -0.09596 -0.14772 -0.36174 0 0 0 0 0 0.02128 -0.05114 0.00974 0 1.71172 0.01703 0 -0.93687 0.20448 0.23349 0.3884
LEU_77 -8.97649 0.88545 3.30431 -0.49339 0.17207 0.13658 3.24808 -2.64242 -0 -0 -4.13902 0.10694 0 0 0 0 0 0.03367 0.0239 0.1197 0.10807 0 -0.16977 0 0.18072 -0.30115 0.32993 -8.07283
PHE_78 -10.6752 1.56142 1.92245 -0.68367 0.13492 0.40007 2.20239 -2.44523 -0.00383 -0.01386 -1.5926 0.37604 0 0 0 0 0 0.03977 0.03713 0.19086 0 1.95148 -0.37054 0 1.0402 -0.43687 0.60489 -5.76018
ALA_79 -4.43335 0.24804 2.79535 -0.01917 0 0 2.14322 -1.80769 -0 -0 -2.05312 -0.37426 0 0 0 0 0 0.01027 0.01045 0 0 0 -0.48038 0 1.8394 -0.13383 0.45392 -1.80114
LEU_80 -7.58837 0.68927 1.20091 -0.467 0.23637 0.08182 1.54063 -1.73562 -0.01051 -0.0577 -1.746 0.23192 0 0 0 0 0 0.05767 0.09073 0.02444 0.53621 0 -0.33208 0 0.18072 -0.17267 0.37624 -6.86301
TYR_81 -10.7488 1.07531 5.79851 -0.74199 0.0314 0.12454 3.03963 -3.56335 -0.01467 -0.09479 -3.07266 -0.4262 0 0 0 0 0 0.03076 -0.0128 0.08213 0 2.51033 -0.09327 0.00308 1.2797 -0.21357 0.94114 -4.06557
ASP_82 -7.75005 0.68337 9.46721 -0.22698 0.06364 0.7146 4.90944 -4.29632 -0.03045 -0.17152 -7.2224 -1.0072 0 0 -0.9099 -0.60338 0 0.01572 -0.08255 0.01269 0 2.61323 -0.68593 0 -2.3716 -0.17479 0.96301 -6.09015
GLU_83 -5.08519 0.30871 7.22563 -0.36139 0.1218 0.41123 3.29341 -2.8404 -0.01449 -0.21416 -4.75293 -0.58073 0 0 -0.57709 -1.93744 0 0.06194 0.00429 0.04307 0 4.66886 -0.30446 0 -2.7348 -0.43884 0.57677 -3.12621
SER_84 -2.32379 0.12895 3.30243 -0.02456 5e-05 0.02346 1.13988 -1.47684 -0 -0 -1.26873 -0.01116 0 0 -0.33316 0 0 0.02782 -0.05076 0.00415 0.423 0 0.21983 0.60104 -0.77834 -0.13707 0.47843 -0.05536
THR_85 -3.87343 0.57521 4.90586 -0.12468 0.0886 0.07101 1.76416 -2.0597 -0.00881 -0.06232 -0.98888 -1.28767 0 0 -0.83314 0 0 0.04754 -0.04672 0.10017 0.18085 0 -0.53081 2.30844 -1.0874 0.01055 0.3981 -0.45309
LYS_86 -5.05675 0.56319 5.29478 -0.62108 0.11933 0.65035 2.58701 -2.45584 -0.02231 -0.11125 -3.71466 0.03782 0 0 -0.57709 0 0 0.01501 -0.03889 0.07392 1.6164 0 0.02692 0 -1.5107 -0.15969 0.57045 -2.71308
LEU_87 -7.61709 1.01623 4.79942 -0.59957 0.20407 0.15182 2.33199 -2.80187 -1e-05 -2e-05 -1.81428 0.36317 0 0 -0.25641 0 0 0.0291 0.18937 0.06961 0.62964 0 -0.33599 0 0.18072 -0.10389 0.60268 -2.96129
TRP_88 -11.8567 1.33651 4.80697 -0.82403 0.01539 0.27165 1.38238 -3.20682 -0.00626 -0.05344 -0.88432 -0.14345 0 0 0 0 0 0.06348 0.00442 0.01764 0 1.38039 -0.2742 0 1.6906 -0.21097 0.47096 -6.01983
TYR_89 -9.04376 1.43097 2.92909 -0.56898 0.39149 0.26347 1.87896 -2.17162 -0.02925 -0.2114 -2.09404 -0.29304 0 0 0 -0.60338 0 0.05448 0.01424 0.01386 0 4.22683 -0.11351 0.20005 1.2797 -0.24182 0.64898 -2.03869
ALA_90 -4.63982 0.70879 2.6975 -0.0238 0 0 2.07208 -1.91116 -0.0223 -0.16618 -1.36218 -0.2095 0 0 0 0 0 0.03288 -0.03814 0 0 0 -0.15138 0 1.8394 -0.5373 1.18995 -0.52116
PRO_91 -5.90066 0.8442 3.31352 -0.07143 0 0.04382 2.05255 -1.57353 -0 -0 -0.85097 0.61265 0 0 0 0 0 0.04081 -0.21366 0.02077 0.37695 0 -0.66342 0 -2.4119 -0.45412 1.10975 -3.72467
ASN_92 -5.92716 0.55755 4.46923 -0.45405 0.24579 0.89771 1.55448 -2.52118 -0.00158 -0.00516 -0.59357 -2.10406 0 0 -0.52213 0 0 0.27722 0.13882 0.02349 0 2.43874 -0.69076 0 -0.93687 -0.04446 0.87618 -2.32178
ARG_93 -8.0337 0.52972 6.16572 -0.64236 0.10911 0.36673 2.87077 -3.19157 -0.04387 -0.32797 -3.06285 0.4918 0 0 0 -0.46348 0 0.02037 -0.03575 0.24518 2.68285 0 -0.07005 0 -1.2888 -0.13466 0.84945 -2.96336
ILE_94 -4.86036 0.3862 1.73274 -0.61487 0.43274 0.11709 0.50296 -1.59901 -0.00266 -0.00761 -0.51403 0.37154 0 0 0 0 0 0.01724 -0.04042 0.03439 0.93268 0 -0.72754 0 0.73287 -0.41141 0.54588 -2.97157
ILE_95 -6.94348 0.52228 2.0938 -0.62228 0.3245 0.1299 2.41772 -2.08062 -0.01129 -0.03389 -2.20833 0.27674 0 0 0 0 0 0.0065 -0.05511 0.07666 0.93911 0 -0.68556 0 0.73287 -0.54386 0.61929 -5.04503
THR_96 -3.23725 0.20595 1.92098 -0.16992 0.08723 0.0618 0.67543 -1.27674 -0.01443 -0.04975 -0.11494 -0.26951 0 0 0 0 0 0.00599 -0.04255 0.00451 0.13816 0 -0.13036 2.29474 -1.0874 -0.22676 0.50557 -0.71925
VAL_97 -7.95816 1.00729 2.66563 -0.26768 0.19157 0.05283 2.504 -2.5685 -0.00764 -0.02358 -2.79559 -0.24645 0 0 0 0 0 0.00964 -0.05267 0.18832 0.29938 0 -0.7852 0 1.9342 -0.17552 0.3482 -5.67993
ASP_98 -4.99861 0.25015 6.58642 -0.23229 0.07626 0.81708 2.90829 -2.80118 -0.01992 -0.08209 -4.35769 -0.91212 0 0 -0.51162 -0.3841 0 0.22093 -0.0464 0.03345 0 2.057 -0.36545 0 -2.3716 -0.10903 0.51124 -3.73128
ASP_99 -5.26767 0.79944 6.56074 -0.26551 0.00837 0.8681 2.84317 -2.65464 -0 -0 -4.39397 0.2386 0 0 0 0 0 0.22051 -0.0725 0.19276 0 3.45388 0.05978 0 -2.3716 0.37953 0.9541 1.5531
LYS_100 -2.82296 0.52316 5.20548 -0.60225 0.17685 0.54811 1.93617 -2.00324 -0.02069 -0.16117 -4.99112 -0.03217 0 0 -0.51162 0 0 0.33439 -0.0168 0.05184 2.01028 0 0.04656 0 -1.5107 0.19932 0.89363 -0.74694
THR_101 -4.95771 0.30038 4.84475 -0.17017 0.1026 0.05778 2.71468 -2.41844 -0.02884 -0.20111 -2.98111 -0.13768 0 0 0 -0.3841 0 0.0436 0.03521 0.10807 0.14763 0 0.04243 2.36661 -1.0874 -0.07301 0.44913 -1.22671
SER_102 -1.63156 0.22282 1.14914 -0.03141 0.00168 0.05751 0.45357 -0.71365 -0 -0 -0.04991 -0.80624 0 0 0 0 0 0.09239 -0.07325 0.00356 0.08527 0 -0.11836 0.60687 -0.77834 0.33873 0.29035 -0.90085
LEU_103 -5.8978 0.8806 2.05455 -0.50896 0.1046 0.09968 2.18865 -1.80813 -0 -0 -1.4415 0.17184 0 0 0 0 0 0.02438 0.00895 0.02768 0.80967 0 -0.06982 0 0.18072 0.64398 0.51662 -2.01428
ARG_104 -5.76664 0.37442 6.24867 -0.75008 0.16604 0.49318 2.61429 -2.45089 -0.00099 -0.00556 -4.41356 0.434 0 0 0 -1.95916 0 0.00872 -0.07566 0.18598 2.19961 0 0.11565 0 -1.2888 0.41807 0.72984 -2.72287
LEU_105 -9.04259 1.27383 2.58558 -0.50165 0.35892 0.10845 2.58348 -2.52201 -3e-05 -0.00013 -3.28874 0.0956 0 0 0 0 0 0.02989 0.07307 0.13856 0.60009 0 -0.18627 0 0.18072 0.03524 0.56074 -6.91725
HIS_106 -9.71895 0.64865 8.03823 -0.39612 0.0661 0.38957 5.07274 -3.90335 -0 -0 -5.45412 -0.4058 0 0 0 -2.80515 0 0.03961 0.23404 0.00013 0 2.89972 0.01602 0 -0.45461 -0.06965 0.74195 -5.06101
TYR_107 -10.9867 1.17295 2.69903 -0.68785 0.02668 0.11666 2.7618 -2.79611 -0.00619 -0.10043 -2.14281 -0.44218 0 0 0 0 0 0.02608 -0.06701 0.00179 0 2.4034 0.04677 0.04946 1.2797 -0.06699 0.94371 -5.76823
ARG_108 -11.0727 1.02857 8.66034 -0.44281 0.06865 0.22462 4.24287 -4.10227 -0.02006 -0.16677 -3.50401 0.13725 0 0 0 -1.15783 0 0.02889 0.32033 0.42713 2.27539 0 -0.23695 0 -1.2888 -0.20011 0.88514 -3.89314
MET_109 -8.88314 0.82348 2.6822 -0.34821 0.12197 0.07626 1.82949 -1.95558 -0 -0 -1.89581 0.1338 0 0 -2.23548 0 0 0.01177 0.03136 0.02924 1.23837 0 0.13021 0 0.60916 -0.29192 0.83372 -7.0591
ARG_110 -11.3556 0.92384 8.45443 -0.66115 0.24075 0.44643 3.37448 -4.07748 -0.01002 -0.04918 -3.33152 0.1231 0 0 0 -1.74619 0 0.01044 -0.02719 0.32223 2.20751 0 -0.13862 0 -1.2888 0.01141 0.84425 -5.72683
PHE_111 -10.0235 1.45827 1.85306 -0.72379 0.11223 0.41516 2.01168 -2.23093 -0 -0 -1.13942 0.27795 0 0 0 0 0 0.00761 0.17849 0.1361 0 2.11988 -0.19295 0 1.0402 0.07841 0.97471 -3.6468
TYR_112 -7.78429 0.52504 4.08091 -0.81288 0.05992 0.08702 2.32746 -2.67982 -0.02272 -0.17816 -1.91684 -0.47384 0 0 -0.99953 -0.42435 0 0.03759 -0.03132 0.12242 0 1.9455 -0.23513 0.04192 1.2797 0.04171 0.87121 -4.13847
PHE_113 -9.58937 0.86259 0.28552 -0.63979 0.09384 0.3735 1.3274 -2.01463 -0.019 -0.11657 -1.39379 0.07509 0 0 0 0 0 0.01553 -0.07648 0.0769 0 2.29193 -0.20891 0 1.0402 0.26354 0.50009 -6.85242
THR_114 -4.64879 0.48854 4.25912 -0.15804 0.0724 0.05688 1.39963 -2.16399 -0.00173 -0.00585 -0.62873 -0.15105 0 0 -1.00569 0 0 0.01284 -0.07413 0.02234 0.08133 0 0.05883 2.31104 -1.0874 -0.07939 0.34688 -0.89494
ASN_115 -7.47572 0.8507 8.01009 -0.42368 0.10172 0.86308 4.02533 -3.88133 -0.04174 -0.36565 -4.47051 -0.72159 0 0 -2.59579 0 0 0.03332 0.08857 0.02159 0 1.90968 -0.74806 0 -0.93687 -0.34786 0.58883 -5.51589
TRP_116 -10.536 1.71512 4.29557 -1.54161 0.31156 0.69192 2.27629 -3.05063 -0.00629 -0.03724 -0.15126 -0.74791 0 0 0 0 0 0.07114 -0.09236 0.37053 0 1.50632 -0.05095 0 1.6906 -0.32553 0.74464 -2.86613
HIS_D_117 -8.28856 1.21887 4.86782 -0.40325 0.00457 0.49398 1.15039 -3.04309 -0.00263 -0.01585 0.22453 -0.33097 0 0 0 0 0 0.0425 -0.05241 0.05465 0 2.26603 -0.06333 0 -0.45461 -0.3473 0.6344 -2.04429
GLY_118 -2.10593 0.12523 2.32273 -5e-05 0 0 0.94654 -1.23538 -0 -0 -0.42119 -0.39962 0 0 0 0 0 0.0224 -0.1185 0 0 0 -1.29772 0 0.83697 -0.64672 0.41875 -1.55249
THR_119 -3.00072 0.25819 2.37631 -0.12841 0.10099 0.06339 0.82917 -1.35169 -0.01169 -0.13804 0.12002 -1.02627 0 0 0 0 0 0.01524 -0.03177 0.00241 0.16505 0 -0.37294 2.28635 -1.0874 -0.65443 0.42834 -1.1579
ASN_120 -5.52154 0.66539 6.23932 -0.29167 0.14747 0.53023 2.81416 -2.91496 -0.01168 -0.13783 -1.80071 -0.91004 0 0 -1.66605 -0.71554 0 0.13909 0.01481 0.17264 0 2.07601 -0.48818 0 -0.93687 -0.26788 0.51493 -2.34889
ASP_121 -1.79007 0.07073 2.46345 -0.11317 0.00772 0.34529 0.66481 -1.16136 -0 -0 0.06819 -0.44186 0 0 0 0 0 0.33141 -0.0714 0.00126 0 1.81745 -0.04614 0 -2.3716 -0.27704 0.30148 -0.20085
ASN_122 -2.44566 0.3586 2.49303 -0.19897 0.0462 0.32465 0.76805 -1.22316 -0 -0 -0.85443 -0.4916 0 0 -0.5571 0 0 0.37015 -0.06309 0.02408 0 2.11664 -0.66073 0 -0.93687 -0.49549 0.27861 -1.14707
GLU_123 -4.78683 0.51045 5.58656 -0.17545 0.0071 0.18859 1.84441 -2.2995 -0.00713 -0.09976 -1.85004 -0.06299 0 0 0 -0.71554 0 1.46411 0.03368 0.37176 0 2.59744 0.44301 0 -2.7348 0.1415 0.73894 1.19551
GLN_124 -5.42547 0.81233 5.03092 -0.30745 0.0462 0.26636 2.075 -2.17263 -0.01374 -0.08428 -1.61377 -0.2282 0 0 -0.98666 0 0 0.31774 0.1469 0.21603 0 3.90216 0.0731 0 -0.18838 0.27377 1.10263 3.24256
SER_125 -4.47811 0.21936 4.36434 -0.03754 0.00118 0.07055 2.38901 -2.05335 -0.00357 -0.06014 -1.95571 -0.34609 0 0 0 -0.69594 0 0.02498 -0.00983 0.00584 0.29229 0 -0.30209 1.78369 -0.77834 -0.41655 0.67431 -1.31171
VAL_126 -7.0772 1.49354 0.77002 -0.25935 0.1859 0.05228 0.92346 -1.76232 -0.01652 -0.09014 -0.52146 -0.29017 0 0 0 0 0 0.016 -0.0554 0.23234 0.41596 0 -0.67369 0 1.9342 -0.37703 0.52855 -4.57104
TRP_127 -13.9577 1.78844 5.66678 -1.52364 0.25649 1.41858 3.31758 -4.4207 -0 -0 -2.68884 -0.48123 0 0 0 -0.29264 0 0.04658 0.13991 0.02192 0 1.44317 -0.443 0 1.6906 -0.01893 0.86204 -7.17458
ARG_128 -10.3355 0.5865 8.73038 -0.62572 0.09359 0.3553 4.33063 -4.29961 -0.0043 -0.06669 -5.60839 0.14706 0 0 -1.92249 0 0 0.15055 0.02974 0.11378 2.74015 0 -0.06163 0 -1.2888 0.0285 0.98973 -5.91722
HIS_129 -9.31766 1.52234 6.14375 -0.40171 0.01659 0.45041 2.74407 -3.48069 -0.02714 -0.11101 -3.37122 -0.41808 0 0 -0.46973 -0.87898 0 0.30525 -0.08033 0.00081 0 2.99699 -0.09144 0 -0.45461 0.07882 1.05406 -3.78951
SER_130 -4.65496 1.05269 4.40808 -0.03356 0 0.0758 2.02832 -2.14744 -0.02579 -0.2262 -0.91452 -0.37559 0 0 0 0 0 0.85763 -0.00339 0.03864 0.36956 0 -0.22323 0.66569 -0.77834 0.09249 1.40482 1.61071
PRO_131 -4.44102 0.70234 2.0611 -0.17733 0.03881 0.12442 0.442 -0.7866 -0 -0 0.34842 0.02697 0 0 0 0 0 0.04443 0.04972 0.00763 0.16795 0 -0.75208 0 -2.4119 0.22508 1.13696 -3.19309
LYS_132 -4.52991 0.36318 4.13789 -0.47904 0.14088 0.32197 1.11993 -1.65863 -0.00217 -0.03316 -2.14936 0.00351 0 0 0 0 0 0.01873 -0.02915 0.1215 3.0585 0 0.14692 0 -1.5107 0.13563 0.4318 -0.39169
LYS_133 -4.86759 0.43671 6.17514 -0.50863 0.1622 0.31664 3.04324 -2.61462 -0 -0 -2.21953 -0.21728 0 0 -0.7774 -0.53939 0 0.0101 -0.04275 0.04644 2.09086 0 0.22326 0 -1.5107 0.61346 0.64928 0.46943
GLN_134 -1.91611 0.24926 2.3911 -0.83204 0.09392 0.86102 0.75723 -1.14424 -0 -0 -0.29982 -0.75936 0 0 0 0 0 0.01225 -0.05388 0.00031 0 2.8281 -0.16879 0 -0.18838 0.61825 0.63988 3.08869
LYS_135 -2.02299 0.15105 1.90411 -0.42515 0.06273 0.23248 0.29497 -0.84598 -0.01507 -0.14205 0.42648 0.09005 0 0 0 0 0 0.02594 -0.07747 0.00531 1.46572 0 -0.02684 0 -1.5107 -0.46272 0.31472 -0.55541
ASN_136 -2.59073 0.25324 2.70603 -0.35425 0.05119 0.72388 1.11614 -1.25112 -0.01507 -0.14205 -0.83137 -0.60165 0 0 0 0 0 0.00452 0.02011 0.00753 0 2.0964 -0.73511 0 -0.93687 -0.11913 0.31811 -0.28021
GLY_137 -2.23398 0.14513 2.58004 -0.00023 0 0 0.97393 -1.34062 -0 -0 -0.90514 -0.16746 0 0 0 0 0 0.00624 -0.0921 0 0 0 -1.17129 0 0.83697 0.27467 0.1984 -0.89543
TYR_138 -3.3296 0.37845 2.49058 -0.62699 0.05567 0.3142 0.57768 -1.13221 -0.00874 -0.12557 -1.18896 -0.04775 0 0 0 0 0 0.01943 0.11218 0.00525 0 2.14766 -0.13738 0.00096 1.2797 -0.08286 0.20001 0.90171
GLU_139 -2.26837 0.17714 3.48688 -0.50912 0.08073 0.75347 1.31527 -1.31755 -0 -0 -1.28247 -1.19659 0 0 0 -0.78564 0 0.10731 -0.03142 0.01518 0 3.33205 0.19512 0 -2.7348 0.14717 0.36992 -0.14571
LYS_140 -2.42498 0.12355 3.80637 -0.38938 0.08079 0.31142 1.70056 -1.44864 -0 -0 -1.94525 -0.17196 0 0 0 -0.78564 0 0.06053 -0.05479 0.12388 1.74228 0 -0.09253 0 -1.5107 0.2082 0.40539 -0.26089
LYS_141 -5.06582 0.68473 4.29229 -0.36844 0.02776 0.17321 1.25439 -1.80024 -0 -0 0.00847 0.3978 0 0 0 0 0 0.01431 0.03419 0.04828 2.04362 0 -0.00707 0 -1.5107 -0.35872 0.55063 0.4187
ARG_142 -1.65551 0.15248 1.23368 -0.64547 0.0908 0.44828 0.3477 -0.66668 -0 -0 0.25495 0.40018 0 0 0 0 0 0.00958 -0.04321 0.01948 1.52335 0 -0.06742 0 -1.2888 -0.51409 0.51175 0.11104
VAL_143 -4.63899 0.94379 3.14505 -0.31563 0.26477 0.06736 1.44836 -1.66839 -0 -0 -0.1889 -0.48439 0 0 0 0 0 0.00408 0.29115 0.01313 0.13565 0 -0.36835 0 1.9342 -0.43605 0.85344 1.00028
PRO_144 -4.69474 0.75472 3.22793 -0.11032 0.00019 0.0822 1.05129 -1.37755 -0 -0 -1.20009 0.32021 0 0 0 0 0 0.00461 -0.06018 0.10109 0.15407 0 -1.17384 0 -2.4119 -0.48492 0.91433 -4.9029
GLU_145 -4.48008 0.18869 4.67274 -0.20753 0.029 0.28373 1.37202 -1.8833 -0.03054 -0.28608 -2.3405 -0.39135 0 0 -0.7774 0 0 0.02892 -0.01109 0.07873 0 3.85976 -0.0371 0 -2.7348 -0.52787 0.32028 -2.87376
ALA_146 -3.14113 0.49119 0.79421 -0.0216 0 0 0.41123 -0.86789 -0 -0 -0.27249 -0.41458 0 0 0 0 0 0.36844 0.00908 0 0 0 -0.55466 0 1.8394 -0.18772 0.31127 -1.23524
THR_147 -3.47998 0.60699 3.74428 -0.11017 0.07341 0.07608 1.97343 -1.70468 -0 -0 -2.25351 -0.4805 0 0 0 0 0 0.18041 -0.00965 0.00551 0.10529 0 -0.4399 2.27362 -1.0874 -0.19839 1.02717 0.30201
PRO_148 -2.29181 0.4376 1.96421 -0.11633 0.00153 0.08414 0.49157 -0.83952 -0 -0 0.07565 0.28113 0 0 0 0 0 0.05734 -0.02403 0.00239 0.19496 0 -1.06029 0 -2.4119 -0.64088 1.18401 -2.61023
LEU_149 -7.3488 0.52488 1.01313 -0.67937 0.1845 0.24511 1.35552 -1.50047 -2e-05 -0.00033 -0.80304 0.14454 0 0 -1.25421 0 0 0.08313 0.02192 0.08203 0.80901 0 -0.20156 0 0.18072 -0.40633 0.52178 -7.02787
LEU_150 -8.06657 1.44583 1.00209 -0.50238 0.20964 0.10109 0.60826 -1.46131 -0 -0 0.00127 0.17636 0 0 0 0 0 0.04181 0.17956 0.39808 0.57268 0 -0.30539 0 0.18072 -0.12101 0.65676 -4.88251
ASP_151 -5.292 0.16517 8.41426 -0.22926 0.02891 0.79349 4.36001 -3.40331 -0.02018 -0.13654 -8.52769 -0.73622 0 0 -1.34195 -1.00551 0 0.02003 0.02436 0.15093 0 1.67365 -0.34634 0 -2.3716 -0.27312 0.84643 -7.20649
ALA_152 -2.21485 0.06843 2.89144 -0.02327 0 0 1.13156 -1.38238 -0 -0 -0.73359 -0.35165 0 0 0 0 0 0.01913 -0.0583 0 0 0 -0.2911 0 1.8394 -0.41508 0.45812 0.93787
SER_153 -4.79271 0.2365 5.79589 -0.02369 0 0.02169 2.2956 -2.58279 -0 -0 -2.77011 -0.29163 0 0 -0.43947 0 0 0.00535 -0.00394 0.00427 0.46366 0 0.3259 0.61408 -0.77834 -0.17743 0.19393 -1.90323
SER_154 -7.31266 0.58564 6.45115 -0.03122 7e-05 0.02195 3.57132 -3.15961 -0.00082 -0.0147 -4.2143 0.01268 0 0 -0.5197 -0.51048 0 0.00762 0.20989 0.0043 0.51504 0 0.28606 1.75019 -0.77834 0.03446 0.36838 -2.72306
LEU_155 -8.56493 0.68931 4.72882 -0.69148 0.19933 0.29086 2.59575 -2.99699 -0.02018 -0.13654 -2.15443 0.08026 0 0 0 0 0 0.00603 0.02394 0.0587 0.83696 0 -0.21794 0 0.18072 -0.09735 0.62289 -4.5663
GLU_156 -5.78199 0.40394 5.71396 -0.34221 0.08823 0.40723 2.38714 -2.75532 -0 -0 -2.22448 -0.64416 0 0 0 0 0 0.00175 0.05006 0.01579 0 3.31463 -0.16969 0 -2.7348 -0.26222 0.4922 -2.03996
TYR_157 -11.0973 1.80692 5.51206 -1.01851 0.17274 0.36009 3.75872 -3.73757 -0 -0 -2.97922 -0.28929 0 0 0 0 0 0.00878 0.01339 0.01509 0 1.91284 -0.41622 0.34716 1.2797 -0.17036 0.80397 -3.71705
LEU_158 -9.06687 0.90029 3.96131 -0.71214 0.22572 0.3062 2.88457 -2.98567 -0.00758 -0.07124 -2.50119 0.07729 0 0 0 0 0 0.01047 0.1114 0.09324 1.00685 0 -0.24806 0 0.18072 -0.07235 0.90961 -4.99743
PHE_159 -11.0458 1.18089 5.35725 -0.81288 0.03032 0.24226 2.91592 -3.51232 -0 -0 -2.39385 -0.07426 0 0 0 0 0 0.02109 0.0264 0.0008 0 1.8298 -0.4756 0 1.0402 -0.09735 0.46829 -5.29879
ALA_160 -5.49607 0.26728 4.27669 -0.02161 0 0 2.4723 -2.7181 -0.01092 -0.14242 -2.32469 -0.35329 0 0 0 0 0 0.01152 0.10139 0 0 0 -0.26755 0 1.8394 -0.18524 0.31947 -2.23184
GLN_161 -8.89875 0.43157 8.0723 -0.39768 0.09358 0.2622 4.46074 -3.93377 -0.00429 -0.01857 -4.66348 -0.61386 0 0 -2.23548 0 0 0.00116 0.01187 0.04273 0 3.57121 -0.00791 0 -0.18838 -0.29207 0.28105 -4.0258
GLY_162 -5.16951 0.23355 4.82353 -5e-05 0 0 2.61317 -2.69802 -0 -0 -2.94151 -0.43392 0 0 0 0 0 0.02331 -0.02347 0 0 0 0.41006 0 0.83697 0.38273 0.25831 -1.68486
GLN_163 -7.48149 0.8584 6.22687 -0.26859 0.03543 0.19136 2.95597 -3.36101 -0.04122 -0.34915 -2.48254 -0.45043 0 0 0 0 0 0.03701 0.03511 0.02654 0 2.66851 -0.0492 0 -0.18838 0.35418 0.26857 -1.01403
TYR_164 -8.24337 0.65084 5.75857 -0.87984 0.04072 0.28224 2.99283 -3.08822 -0.01493 -0.19891 -2.80922 -0.29939 0 0 0 0 0 0.02279 -0.00237 0.00318 0 1.723 -0.42996 0.00586 1.2797 -0.01234 0.271 -2.94784
ASP_165 -7.55819 0.41487 8.52765 -0.1104 0.01319 0.33925 3.83206 -4.06399 -0.00517 -0.04287 -4.3855 -0.26276 0 0 0 0 0 0.00537 0.08726 0.01576 0 1.70597 0.13629 0 -2.3716 -0.09467 0.28156 -3.53594
LEU_166 -9.35677 1.22073 4.1224 -0.66933 0.22188 0.21026 2.59054 -2.88623 -0.01753 -0.14412 -2.11178 0.19429 0 0 0 0 0 0.00851 0.12653 0.09198 0.71589 0 -0.15539 0 0.18072 -0.00285 0.46243 -5.19783
ILE_167 -8.03933 0.89035 4.77404 -0.64255 0.61787 0.14724 2.74023 -2.95399 -0.01472 -0.12215 -2.53002 0.05391 0 0 0 0 0 0.01168 -0.06568 0.04091 3.29674 0 -0.372 0 0.73287 0.13829 0.62578 -0.67052
LYS_168 -5.15875 0.32851 3.89524 -0.53019 0.14298 0.34533 1.29601 -1.84966 -0.01075 -0.06653 -0.8158 0.02393 0 0 0 0 0 0.00929 -0.07448 0.01035 1.78804 0 0.00057 0 -1.5107 -0.17257 0.51734 -1.83185
CYS_169 -6.36794 0.52205 3.97848 -0.06829 0.02006 0.02383 1.8581 -2.04684 -0.00108 -0.00539 -0.89483 -0.83079 0 0 0 0 0 0.00756 -0.04704 0.00788 0.04868 0 0.27023 0 3.6196 0.00504 0.36703 0.46634
LEU_170 -5.44965 0.65226 3.31213 -0.49732 0.24841 0.11898 1.29727 -1.77235 -0 -0 -0.81162 0.08731 0 0 0 0 0 0.0126 0.40306 0.13075 0.1629 0 -0.18955 0 0.18072 -0.0626 0.94939 -1.22733
ALA_171 -4.34536 0.84414 2.54839 -0.02942 0.01543 0 1.23476 -1.79398 -0 -0 -0.39828 -0.51542 0 0 0 0 0 0.0563 0.24552 0 0 0 -0.02329 0 1.8394 -0.00628 1.6332 1.30509
PRO_172 -5.08139 0.58196 3.62423 -0.18384 0.00079 0.12846 1.27285 -1.56156 -0.00473 -0.03539 -2.26249 0.10485 0 0 0 0 0 0.09174 -0.01551 0.00223 0.89356 0 -1.0774 0 -2.4119 -0.18861 1.11198 -5.01017
ILE_173 -6.59368 1.04589 0.46144 -0.62622 0.56076 0.10568 0.87704 -1.26731 -0 -0 -0.54379 0.75587 0 0 0 0 0 0.04088 -0.09593 0.11401 0.93804 0 -0.26133 0 0.73287 -0.67133 0.55473 -3.87238
ARG_174 -6.63325 0.35422 5.99293 -0.89308 0.28162 0.67254 2.97258 -2.77191 -0.03029 -0.24573 -4.20894 0.41283 0 0 0 -1.61478 0 0.07233 0.01475 0.11374 2.43466 0 0.1093 0 -1.2888 -0.39039 0.44543 -4.20026
ASP_175 -2.57653 0.33588 3.91315 -0.11138 0.00258 0.3193 1.41283 -1.5644 -0 -0 -2.78572 -0.65389 0 0 0 -0.50174 0 0.00803 -0.0386 0.00468 0 3.40109 0.00357 0 -2.3716 -0.18263 0.77431 -0.61108
PRO_176 -4.15708 0.72328 2.15834 -0.19631 0.00349 0.14115 0.59518 -1.02416 -0 -0 -0.40147 0.01484 0 0 0 0 0 0.00331 0.04486 0.00943 0.56911 0 -0.9564 0 -2.4119 -0.3671 0.88096 -4.37046
LYS_177 -2.26101 0.26249 3.51012 -0.28873 0.02112 0.12711 1.24761 -1.41281 -0.01207 -0.0926 -3.23089 -0.11962 0 0 -1.1226 0 0 0.03583 -0.03885 0.02031 2.01057 0 -0.11728 0 -1.5107 -0.26568 0.41451 -2.82319
THR_178 -4.32424 0.24402 5.14088 -0.10772 0.08294 0.07706 2.42158 -2.27584 -0 -0 -2.48665 -0.85214 0 0 -0.68602 0 0 0.01232 -0.01155 0.05591 0.1118 0 -0.63674 2.34664 -1.0874 -0.19746 0.26545 -1.90716
GLU_179 -2.47111 0.11217 3.15525 -0.46228 0.28455 1.46191 1.28012 -1.4652 -0.02911 -0.15711 -1.29601 -3.05196 0 0 0 0 0 0.03056 0.01575 0.01327 0 4.00381 -0.29534 0 -2.7348 -0.53613 0.12314 -2.01851
GLN_180 -4.3143 0.22887 5.75411 -0.79085 0.09785 0.8125 2.36183 -2.51951 -0.02911 -0.15711 -1.82939 -0.84691 0 0 0 -0.73092 0 0.02454 -0.04144 0.0168 0 2.82844 -0.1668 0 -0.18838 -0.46763 0.27521 0.31781
ASP_181 -7.07321 0.4669 9.25832 -0.17231 0.00478 0.56651 5.01775 -3.99947 -0.0011 -0.02374 -6.47409 -0.17366 0 0 -1.80862 -1.61478 0 0.03702 0.13665 0.20096 0 3.76164 0.19568 0 -2.3716 -0.27896 0.68907 -3.65626
GLY_182 -4.29816 0.37285 5.25298 -5e-05 0 0 2.25479 -2.5248 -0 -0 -1.84007 -0.42313 0 0 0 0 0 0.01041 -0.04384 0 0 0 0.3198 0 0.83697 0.36826 0.52103 0.80704
HIS_D_183 -5.78752 0.32689 7.00394 -0.76271 0.02249 0.82285 2.94109 -3.30957 -0.01939 -0.16088 -2.94635 -0.27809 0 0 0 -0.48052 0 0.00581 -0.02235 0.00077 0 1.60842 -0.11584 0 -0.45461 0.51035 0.16588 -0.92932
ASP_184 -5.79523 0.24135 7.98915 -0.10336 0.0053 0.31019 3.56275 -3.54743 -0.0011 -0.02374 -3.93105 -0.33835 0 0 0 -0.73092 0 0.01169 0.16085 0.00814 0 1.68841 0.1901 0 -2.3716 -0.12077 0.28759 -2.50804
ILE_185 -9.35219 1.26687 5.10516 -0.50843 0.42331 0.10402 3.09949 -3.3355 -0 -0 -3.12085 0.06506 0 0 0 0 0 0.01088 -0.00967 0.12401 0.55485 0 -0.40402 0 0.73287 -0.12325 0.6005 -4.7669
GLU_186 -6.17485 0.4353 6.89505 -0.21832 0.03008 0.30643 3.2714 -3.26133 -0.03494 -0.32323 -3.7185 -0.61052 0 0 0 -0.81565 0 0.02855 -0.0102 0.00019 0 3.01412 -0.2264 0 -2.7348 -0.2749 0.6078 -3.81472
ASN_187 -6.32659 0.4016 6.44749 -0.18354 0.02984 0.27453 3.11378 -3.27818 -0 -0 -3.17744 -0.32838 0 0 0 -0.48052 0 0.01073 0.17063 0.01649 0 1.43723 0.32037 0 -0.93687 -0.23942 0.42516 -2.30309
GLU_188 -6.11649 0.37904 6.50807 -0.19996 0.01314 0.25694 3.00201 -3.13642 -0.0204 -0.20361 -2.83941 -0.56305 0 0 0 0 0 0.0091 0.02993 0.00361 0 4.22546 -0.29675 0 -2.7348 -0.25516 0.3929 -1.54585
CYS_189 -8.23903 0.71439 4.42031 -0.04769 0 0.01587 2.73064 -2.68282 -0 -0 -2.77335 -0.03741 0 0 0 0 0 0.01854 0.21661 0.03871 0.27563 0 0.27541 0 3.6196 -0.1655 0.33622 -1.28388
LEU_190 -8.97382 1.23061 3.6438 -0.45297 0.13732 0.09692 3.40389 -3.06417 -0 -0 -2.47804 0.18734 0 0 0 0 0 0.00805 0.04831 0.0755 0.3599 0 -0.27632 0 0.18072 -0.01459 0.60939 -5.27816
GLY_191 -3.97229 0.25949 4.72159 -4e-05 0 0 2.44096 -2.41787 -0 -0 -2.63559 -0.42405 0 0 0 0 0 0.00379 0.11335 0 0 0 0.53333 0 0.83697 0.12223 0.5515 0.13337
MET_192 -9.32788 1.21223 4.49996 -0.38007 0.14221 0.10345 2.96379 -2.82777 -0 -0 -2.49916 -0.01819 0 0 0 0 0 0.00391 0.2453 0.04896 1.75891 0 0.02195 0 0.60916 0.24047 0.39922 -2.80354
ALA_193 -6.99943 0.79983 3.57543 -0.02163 0 0 3.10043 -2.99662 -0 -0 -2.0586 -0.38294 0 0 0 0 0 0.00607 0.01004 0 0 0 -0.27657 0 1.8394 -0.29659 0.4686 -3.23259
VAL_194 -8.93043 1.00233 4.10898 -0.30149 0.17921 0.06873 3.35385 -3.31298 -0 -0 -2.29567 -0.07486 0 0 0 0 0 0.0511 -0.04432 0.00581 0.03369 0 -0.30759 0 1.9342 -0.27061 0.45315 -4.34691
LEU_195 -9.41104 1.53684 4.6482 -0.68415 0.85331 0.29985 3.17847 -3.3092 -0 -0 -2.35813 -0.1596 0 0 0 0 0 0.06241 0.00433 0.03271 1.08184 0 -0.18103 0 0.18072 0.0748 0.6822 -3.46749
ALA_196 -5.58761 0.29577 3.71966 -0.02252 0 0 2.30344 -2.59371 -0.02797 -0.23002 -2.23878 -0.35391 0 0 0 0 0 0.09733 -0.04162 0 0 0 -0.29928 0 1.8394 -0.15662 0.54707 -2.74939
ILE_197 -9.53617 1.54347 3.63774 -0.50644 0.4419 0.09675 3.10948 -3.01562 -0 -0 -2.78568 0.00492 0 0 0 0 0 0.12089 -0.05037 0.13586 0.62929 0 -0.47211 0 0.73287 -0.23106 0.63111 -5.51317
SER_198 -7.54525 1.57777 6.01615 -0.02629 3e-05 0.02386 3.64908 -3.3605 -0 -0 -2.40034 -0.468 0 0 0 0 0 0.09285 0.00941 0.02114 0.54656 0 0.27398 0.60392 -0.77834 -0.07684 0.81871 -1.0221
HIS_D_199 -9.53111 0.5646 8.23251 -0.73547 0.04081 0.79225 4.09772 -4.03991 -0.00842 -0.08982 -4.14668 -0.4199 0 0 0 -0.77478 0 0.01921 0.0412 0 0 2.47874 -0.22686 0 -0.45461 -0.00493 0.49046 -3.67499
TYR_200 -7.36949 0.96547 4.87436 -0.73639 0.22003 0.30965 2.53556 -2.76057 -0 -0 -1.97938 -0.35706 0 0 0 0 0 0.0756 -0.01225 0.19091 0 3.03559 -0.35569 0.00278 1.2797 0.08999 0.50426 0.51307
ALA_201 -6.76563 0.32491 4.77244 -0.02052 0 0 2.96646 -3.23073 -0 -0 -2.58489 -0.36113 0 0 0 0 0 0.04639 0.1376 0 0 0 -0.28159 0 1.8394 -0.20682 0.52563 -2.83849
MET_202 -7.8339 0.72483 4.27678 -0.18562 0.00742 0.05501 2.18362 -2.59058 -0 -0 -1.73008 -0.1805 0 0 0 0 0 0.00448 -0.02582 0.08645 2.04276 0 0.08751 0 0.60916 -0.1233 0.36988 -2.2219
MET_203 -4.75135 0.26853 4.43072 -0.62689 0.13186 0.16367 1.67992 -1.88536 -0 -0 -1.26057 0.04154 0 0 0 0 0 0.01243 -0.06083 0.04148 0.98059 0 -0.11692 0 0.60916 -0.0247 0.33002 -0.03669
LYS_204 -4.87808 0.47661 4.32715 -0.54064 0.15802 0.36742 1.44213 -1.8009 -0.00316 -0.03402 -1.38828 -0.06937 0 0 0 0 0 0.00748 -0.06241 0.04628 1.85998 0 0.00336 0 -1.5107 -0.30823 0.40832 -1.49903
LYS_205 -2.16218 0.13148 2.89605 -0.33398 0.06123 0.21512 1.09285 -1.30136 -0 -0 -1.28351 -0.37415 0 0 0 0 0 0.02553 -0.11128 0.01368 1.54263 0 -0.13149 0 -1.5107 -0.37127 0.39062 -1.21072
MET_206 -6.33786 0.39364 3.63405 -0.30495 0.10043 0.02493 1.48671 -1.98536 -0.0005 -0.01449 -1.66345 -0.06013 0 0 0 0 0 0.06042 0.09613 0.04787 1.3435 0 0.00231 0 0.60916 -0.07918 0.45437 -2.19237
GLN_207 -5.03972 0.47229 4.8467 -0.61875 0.11329 0.59795 2.37481 -2.11542 -0.00264 -0.01348 -3.29638 -0.54269 0 0 -0.6974 -0.65284 0 0.03109 0.10463 0.03259 0 2.22934 -0.08295 0 -0.18838 -0.03903 0.6065 -1.88048
LEU_208 -8.97582 3.10423 2.42476 -0.76343 0.57081 0.34161 2.14713 -2.25895 -0 -0 -0.48047 0.16991 0 0 -0.55452 0 0 0.07584 0.27959 0.01057 1.0602 0 -0.26348 0 0.18072 0.89511 2.04387 0.00769
PRO_209 -4.20484 0.88222 2.4576 -0.08059 4e-05 0.0478 0.32396 -0.89692 -0 -0 0.06162 0.59197 0 0 0 0 0 0.03801 -0.14072 0.00921 0.4876 0 -0.49116 0 -2.4119 0.86641 2.05344 -0.40623
GLU_210 -5.65817 0.513 5.95289 -0.19495 0.03811 0.2859 3.20863 -2.49735 -0.01011 -0.03746 -3.29156 -0.50666 0 0 -0.6974 0 0 0.04322 -0.02014 0.07422 0 3.29202 -0.08704 0 -2.7348 -0.06336 0.53283 -1.85819
LEU_211 -8.25152 1.84835 3.16813 -0.73168 0.32092 0.33047 2.7619 -2.4083 -0 -0 -2.63998 0.14938 0 0 0 0 0 0.06181 0.14189 0.02177 1.0358 0 -0.24372 0 0.18072 1.09087 1.91117 -1.25203
PRO_212 -5.67567 1.59134 2.9995 -0.08336 0 0.05028 0.91594 -1.44193 -0 -0 -0.15843 0.60891 0 0 0 0 0 0.02529 -0.18648 0.02127 0.42274 0 -0.62465 0 -2.4119 0.90354 2.00857 -1.03504
LYS_213 -3.13798 0.32741 3.7134 -0.31055 0.03184 0.15205 1.58425 -1.5988 -0 -0 -1.06319 -0.11319 0 0 0 0 0 0.02268 0.05124 0.02448 1.95886 0 -0.10294 0 -1.5107 -0.30339 0.44006 0.16555
ASP_214 -2.71743 0.23107 3.15634 -0.10166 0.00081 0.30646 1.40258 -1.45029 -0.00747 -0.02398 -0.90759 -0.25443 0 0 0 0 0 0.01705 -0.04945 0.00105 0 1.95689 -0.06647 0 -2.3716 -0.12639 0.21615 -0.78835
ILE_215 -4.88921 0.40737 2.64157 -0.49048 0.45869 0.12786 1.28682 -1.69491 -0 -0 -0.95326 -0.27283 0 0 0 0 0 0.07809 0.17854 0.01914 0.26423 0 -0.49259 0 0.73287 0.09746 0.40733 -2.09331
SER_216 -3.3785 0.38727 3.63849 -0.03185 0.00031 0.05563 2.04573 -1.70614 -0 -0 -1.50765 -0.93637 0 0 -0.55346 0 0 0.03854 -0.06433 0.03105 0.75551 0 0.07352 0.60012 -0.77834 -0.27765 0.50006 -1.10807
TYR_217 -9.77101 1.40996 2.76379 -1.00868 0.15177 0.42175 2.71072 -2.4581 -0 -0 -1.17344 -0.4293 0 0 0 -0.76036 0 0.04645 -0.14983 0.04948 0 2.14689 0.30657 0.01389 1.2797 -0.30483 0.37798 -4.37661
LYS_218 -6.60274 0.59711 5.83611 -0.33323 0.05206 0.17206 2.68453 -2.61944 -0 -0 -0.87882 -0.05797 0 0 -0.55346 0 0 0.02701 -0.113 0.03409 1.83774 0 -0.02611 0 -1.5107 -0.30798 0.37179 -1.39095
ARG_219 -3.8871 0.43171 3.38262 -0.64093 0.1496 0.3641 1.82933 -1.674 -0 -0 -0.95065 0.2849 0 0 0 0 0 0.0458 -0.0271 0.02223 2.70305 0 -0.0775 0 -1.2888 -0.49363 0.26903 0.44267
TYR_220 -8.044 0.93604 2.09439 -0.64844 0.04608 0.37228 1.6116 -2.18213 -0 -0 -1.26371 -0.19832 0 0 0 0 0 0.03001 -0.05861 0.02529 0 1.99561 -0.2722 0.00016 1.2797 -0.39547 0.20051 -4.47123
ILE_221 -9.09097 1.27504 3.73859 -0.58319 0.40697 0.09737 1.81787 -2.77223 -0.04118 -0.2221 -0.59048 0.40496 0 0 0 0 0 0.00871 -0.04606 0.15629 0.97691 0 -0.62201 0 0.73287 -0.09067 1.21188 -3.23142
PRO_222 -8.37647 1.50022 4.25165 -0.12059 0.01 0.08894 2.50566 -1.97666 -0.00174 -0.01688 -2.91427 0.24711 0 0 0 0 0 0.00807 -0.03045 0.05684 0.10082 0 -0.96498 0 -2.4119 -0.19891 1.5031 -6.74043
GLU_223 -5.19336 0.30009 6.35163 -0.3487 0.10662 0.41866 2.91059 -2.69205 -0.01019 -0.10329 -3.81473 -0.62033 0 0 0 0 0 0.0391 -0.05376 0.02003 0 2.90452 -0.10077 0 -2.7348 0.01793 0.46815 -2.13466
THR_224 -4.30887 0.24617 3.7509 -0.1172 0.0554 0.05174 1.56466 -1.87852 -0 -0 -0.93935 -1.1533 0 0 0 0 0 0.03393 0.00688 0.03625 0.4586 0 0.16088 2.26859 -1.0874 0.24656 0.17651 -0.42756
LEU_225 -7.88858 0.87853 4.37396 -0.65681 0.21304 0.17284 2.73484 -2.54232 -0 -0 -1.6631 0.27195 0 0 0 0 0 0.05368 0.07265 0.17069 2.6377 0 -0.26422 0 0.18072 -0.11829 0.40664 -0.96609
ASN_226 -7.9177 0.40147 7.91094 -0.18981 0.06755 0.28679 3.58414 -3.83776 -0.03033 -0.16203 -3.23436 -0.34811 0 0 0 0 0 0.02547 0.08269 0.11552 0 1.51644 0.47513 0 -0.93687 0.03339 0.4692 -1.68825
LYS_227 -5.73592 0.36058 7.23834 -0.30364 0.02969 0.13298 2.81317 -3.07351 -0.00174 -0.01688 -3.31285 -0.05013 0 0 0 0 0 0.05854 0.02056 0.07315 1.75936 0 0.01272 0 -1.5107 -0.09339 0.32794 -1.27172
SER_228 -4.32173 0.26538 5.3179 -0.02769 0 0.06393 2.23789 -2.47108 -0.0302 -0.30976 -1.26645 -0.5728 0 0 0 0 0 0.02587 -0.01244 0.00232 0.74419 0 0.33159 0.60003 -0.77834 -0.11159 0.23067 -0.0823
ILE_229 -7.15999 0.47081 4.58089 -0.48828 0.33499 0.10017 2.70352 -2.66055 -0.01828 -0.10654 -1.98474 -0.01519 0 0 0 0 0 0.00862 -0.06351 0.02045 0.56914 0 -0.42353 0 0.73287 0.06633 0.26098 -3.07184
ARG_230 -4.66755 0.23494 4.86436 -0.45025 0.05371 0.23082 1.8183 -2.17839 -0 -0 -1.08901 0.34095 0 0 0 0 0 0.00617 -0.0746 0.13597 2.1006 0 -0.18295 0 -1.2888 -0.2638 0.33709 -0.07246
GLN_231 -3.21201 0.26332 3.71008 -0.29426 0.06982 0.26417 1.34062 -1.71454 -0.01465 -0.1474 -1.31492 -0.63207 0 0 0 0 0 0.01855 -0.05973 0.14292 0 2.78813 -0.18627 0 -0.18838 -0.55188 0.29168 0.57317
ARG_232 -5.99894 0.52892 6.48538 -0.63794 0.1337 0.34711 3.09738 -2.72672 -0.01726 -0.09141 -2.92767 0.41018 0 0 -0.17762 -0.81565 0 0.01575 0.00147 0.24283 2.40929 0 -0.06081 0 -1.2888 -0.38049 0.35665 -1.09466
ASN_233 -4.24836 0.29744 5.24876 -0.24512 0.01805 0.37098 2.67076 -2.33946 -0.00094 -0.01062 -2.51499 -0.44216 0 0 -1.12871 0 0 0.03303 -0.06661 0.00079 0 2.55719 0.27473 0 -0.93687 -0.20476 0.34163 -0.32525
LEU_234 -5.85244 0.45952 5.3019 -0.71658 0.26467 0.31728 1.75616 -2.46574 -0 -0 -0.754 0.06991 0 0 0 0 0 0.00627 -0.06065 0.11562 0.56333 0 -0.08454 0 0.18072 0.16481 0.33103 -0.40274
LEU_235 -5.51258 0.39888 5.28999 -0.49636 0.25019 0.12104 2.21627 -2.4774 -0 -0 -2.01806 0.20494 0 0 -1.12871 0 0 0.01441 -0.0578 0.00442 0.29095 0 -0.29616 0 0.18072 0.10106 0.38032 -2.53386
THR_236 -5.87908 0.61949 5.68633 -0.20338 0.13536 0.07685 2.79021 -2.71819 -0.01151 -0.13923 -1.60321 -0.35032 0 0 0 0 0 0.02597 -0.02961 0.01057 0.28832 0 0.03403 2.24256 -1.0874 -0.14214 0.48414 0.22976
ARG_237 -9.22459 0.41703 9.33966 -0.68984 0.05034 0.42033 3.58618 -4.35593 -0.00102 -0.01513 -3.36749 0.28155 0 0 -0.17762 0 0 0.0232 0.05667 0.52432 1.44954 0 -0.09261 0 -1.2888 -0.13998 0.71011 -2.4941
MET_238 -6.34746 0.36632 6.27928 -0.31537 0.08304 0.02715 2.71225 -2.86635 -0.00094 -0.01062 -2.43788 0.01599 0 0 0 0 0 0.00497 0.02322 0.06996 1.06982 0 0.07133 0 0.60916 -0.11307 0.48252 -0.27668
ARG_239 -6.22461 0.43743 6.53313 -0.43591 0.06515 0.22118 2.94702 -3.11855 -0.01151 -0.13923 -2.5934 0.3015 0 0 0 0 0 0.01012 0.06586 0.35987 2.07461 0 -0.11461 0 -1.2888 -0.16798 0.31822 -0.7605
ILE_240 -7.37517 0.53368 4.35205 -0.49583 0.35158 0.10045 2.96701 -2.89712 -0 -0 -2.57504 -0.01709 0 0 0 0 0 0.00533 -0.05859 0.03119 0.53961 0 -0.44096 0 0.73287 -0.22853 0.41402 -4.06053
ASN_241 -6.28987 0.24821 6.62303 -0.15991 0.00228 0.22573 3.15761 -3.24241 -0 -0 -3.03193 -0.35656 0 0 0 -0.76036 0 0.00306 -0.03133 0.0715 0 1.42318 0.43537 0 -0.93687 0.05996 0.50553 -2.05378
ASN_242 -5.29447 0.23313 6.35787 -0.17629 0.02241 0.25719 2.71993 -3.05778 -0 -0 -2.04919 -0.28927 0 0 0 0 0 0.00608 0.0927 0.02081 0 1.45217 0.497 0 -0.93687 0.17627 0.39989 0.43158
VAL_243 -5.88221 0.46633 4.81855 -0.31685 0.22934 0.07266 2.86063 -2.81365 -0 -0 -2.42355 -0.16998 0 0 0 0 0 0.00184 -0.0353 0.0533 0.08122 0 -0.27654 0 1.9342 0.05364 0.2128 -1.1336
PHE_244 -11.8793 2.21149 3.16768 -1.15846 0.20054 0.42776 3.06705 -3.17011 -0 -0 -2.50582 0.04159 0 0 0 0 0 0.00132 0.01318 0.1596 0 1.81694 -0.44102 0 1.0402 -0.06462 0.98394 -6.08805
LYS_245 -5.72193 0.43833 6.06037 -0.30667 0.02958 0.13908 2.69205 -2.83466 -0 -0 -2.2959 -0.02648 0 0 0 0 0 0.02507 0.10783 0.01091 1.69864 0 -0.02905 0 -1.5107 -0.23691 1.04946 -0.71097
ASP_246 -5.0031 0.26985 6.55112 -0.10493 0.0057 0.31641 2.80097 -2.97614 -0 -0 -2.12418 -0.36856 0 0 0 0 0 0.02356 0.01356 0.00755 0 1.70388 0.21028 0 -2.3716 -0.38368 0.4315 -0.9978
PHE_247 -7.93604 0.64339 4.72175 -0.49245 0.15465 0.20022 2.83269 -3.01111 -0.01654 -0.15498 -2.68007 -0.20155 0 0 0 0 0 0.01523 -0.02145 0.04503 0 3.11342 -0.02421 0 1.0402 -0.24815 0.6622 -1.35779
LEU_248 -9.86085 1.97518 3.83169 -0.48083 0.12559 0.09782 2.89675 -2.97555 -0 -0 -2.70923 0.25782 0 0 0 0 0 0.01568 -0.02857 0.06942 0.47793 0 -0.24383 0 0.18072 -0.21661 1.10208 -5.48479
LYS_249 -5.13342 0.22133 5.90807 -0.30674 0.03005 0.13809 2.76981 -2.70477 -0 -0 -2.60446 -0.00471 0 0 0 0 0 0.00454 -0.01371 0.00571 1.77861 0 0.01402 0 -1.5107 -0.27021 0.74778 -0.93071
GLU_250 -4.52388 0.13256 6.06367 -0.21211 0.03361 0.3059 2.79803 -2.722 -0.01654 -0.15498 -3.42058 -0.61044 0 0 0 0 0 0.00691 0.04467 0.04719 0 3.00834 -0.2233 0 -2.7348 -0.41867 0.1764 -2.42003
PHE_251 -9.75645 2.56135 3.9727 -0.95537 0.29332 0.30023 3.31669 -3.08995 -0 -0 -2.82049 -0.01658 0 0 0 0 0 0.01827 0.07656 0.0025 0 2.17968 -0.43277 0 1.0402 -0.17992 0.50032 -2.9897
ASN_252 -7.25014 0.52645 5.87992 -0.30509 0.0052 0.62182 2.77358 -2.98456 -0.0005 -0.01449 -2.87951 -0.23083 0 0 -0.55452 -1.1367 0 0.01706 0.15042 0.27996 0 3.0576 0.56907 0 -0.93687 0.21383 0.80687 -1.39141
ASN_253 -3.7022 0.15191 3.94351 -0.18408 0.0186 0.2807 1.44376 -1.87665 -0 -0 -1.51816 -0.23516 0 0 0 -0.48386 0 0.00933 -0.03821 0.12956 0 1.67712 0.09995 0 -0.93687 0.27242 0.76457 -0.18376
LYS_254 -4.30759 0.17958 6.50385 -0.47608 0.06681 0.30301 3.24491 -2.75466 -0.02283 -0.11818 -4.74262 0.22682 0 0 0 -0.55095 0 0.02909 0.11418 0.06606 2.59723 0 -0.12415 0 -1.5107 0.56257 0.60924 -0.10442
THR_255 -4.73921 0.38603 4.60248 -0.20026 0.15657 0.07178 2.39299 -2.3087 -0 -0 -1.75463 -0.09641 0 0 0 0 0 0.02901 0.02104 0.00253 0.05921 0 0.02599 2.42962 -1.0874 0.66645 0.45092 1.10803
ILE_256 -8.12218 1.3585 3.22014 -0.51459 0.35594 0.10645 2.46386 -2.6011 -0 -0 -1.99614 0.34432 0 0 0 0 0 0.09065 -0.00498 0.03346 0.8088 0 0.18259 0 0.73287 0.17544 0.77497 -2.59101
CYS_257 -4.07453 0.25868 4.22022 -0.0401 0 0.01309 1.0619 -2.01269 -0.00757 -0.04785 -0.51725 -0.08708 0 0 0 0 0 0.01981 -0.02178 0.01329 0.49526 0 0.23273 0 3.6196 0.65171 0.80578 4.58322
ASP_258 -3.11163 0.11959 5.2525 -0.10765 0.00561 0.32741 2.37858 -2.14637 -0 -0 -3.79336 -0.37317 0 0 0 -0.55095 0 0.0083 -0.05338 0.01542 0 1.74621 0.13467 0 -2.3716 0.53413 0.45691 -1.52878
SER_259 -2.8371 0.33177 3.25151 -0.02935 0.02125 0.02905 1.14199 -1.62545 -0.02283 -0.11818 -0.97978 -0.0192 0 0 0 0 0 0.00107 -0.06096 0.0214 0.55111 0 -0.09222 0.60142 -0.77834 -0.38691 0.43576 -0.56399
SER_260 -2.19121 0.122 3.20218 -0.02975 0.01948 0.03021 1.33894 -1.53682 -0.00836 -0.06811 -0.46612 -0.11445 0 0 0 0 0 0.03234 0.19074 0.00861 0.11669 0 0.07761 0.60128 -0.77834 0.02524 0.31701 0.88916
VAL_261 -5.94185 0.77292 1.65332 -0.28707 0.22404 0.06164 1.3234 -1.69589 -0 -0 -1.05258 0.04508 0 0 0 0 0 0.02048 -0.01462 0.0029 0.05298 0 -0.42692 0 1.9342 -0.048 0.31094 -3.06504
SER_262 -4.80889 0.33231 5.81968 -0.03652 3e-05 0.06292 3.31136 -2.63775 -0.00121 -0.0278 -4.21369 -0.2335 0 0 -1.78762 -0.29046 0 0.01534 0.02644 0.00339 0.28039 0 -0.30209 1.75619 -0.77834 -0.28034 0.37351 -3.41665
THR_263 -6.1157 0.54811 4.52923 -0.11772 0.0613 0.05001 1.79379 -2.25671 -0.02125 -0.08915 -1.13376 -1.20366 0 0 0 0 0 0.00703 0.19844 0.11312 0.45727 0 0.15361 2.35708 -1.0874 -0.06005 0.34577 -1.47065
HIS_264 -5.1127 0.46639 4.87799 -0.68442 0.0178 0.6983 2.05136 -2.52762 -0 -0 -1.25692 -0.35805 0 0 0 0 0 0.01076 -0.01186 0.01437 0 1.62608 -0.20536 0 -0.45461 0.01137 0.28967 -0.54745
ASP_265 -5.88287 0.33063 7.20381 -0.11342 0.00718 0.34199 3.33589 -3.28543 -0 -0 -4.43279 -0.64996 0 0 -1.78762 -0.29046 0 0.01101 0.04022 0.02792 0 2.94847 0.20266 0 -2.3716 -0.06795 0.46951 -3.96281
LEU_266 -9.83544 1.27556 4.04473 -0.50808 0.3112 0.12094 2.89338 -3.02379 -0.00042 -0.00754 -2.10897 0.23809 0 0 0 0 0 0.02813 0.00182 0.22546 0.35658 0 -0.28324 0 0.18072 -0.27484 0.73331 -5.63242
LYS_267 -10.4335 1.03844 9.0862 -0.33596 0.02879 0.16099 3.932 -4.03793 -0.02125 -0.08915 -4.0825 0.35983 0 0 0 -0.77478 0 0.01602 0.00435 0.03391 2.34742 0 0.00211 0 -1.5107 -0.34812 0.7681 -3.85568
VAL_268 -7.14327 0.64487 4.68976 -0.31205 0.2211 0.06994 2.81129 -3.09382 -0 -0 -2.39604 -0.06051 0 0 0 0 0 0.00328 -0.05575 0.02799 0.034 0 -0.35291 0 1.9342 -0.19751 0.50769 -2.66773
LYS_269 -5.00702 0.1555 4.63715 -0.43267 0.06891 0.25404 2.61453 -2.44316 -0 -0 -2.79724 -0.18605 0 0 0 0 0 0.00663 -0.02942 0.01019 2.0838 0 0.00582 0 -1.5107 -0.17659 0.20312 -2.54317
TYR_270 -12.1519 1.88784 5.51243 -1.08604 0.09881 0.41128 3.60218 -3.6439 -0.01013 -0.09753 -2.34154 -0.28983 0 0 0 0 0 0.03067 0.00164 0.00254 0 1.87538 -0.39043 2e-05 1.2797 -0.08691 0.56503 -4.83068
LEU_271 -10.1566 1.08469 4.98998 -0.49426 0.28182 0.11529 3.01547 -3.43169 -0 -0 -1.71883 0.2189 0 0 0 0 0 0.01223 0.11274 0.1299 0.3661 0 -0.27684 0 0.18072 -0.03942 0.83603 -4.7738
ALA_272 -4.83047 0.24994 4.70567 -0.02194 0 0 2.55881 -2.70223 -0.0018 -0.01057 -1.55316 -0.37853 0 0 0 0 0 0.00129 0.142 0 0 0 -0.34371 0 1.8394 -0.46355 0.48573 -0.32312
THR_273 -5.85422 0.4495 6.12962 -0.19824 0.10115 0.07107 3.65288 -2.94706 -0.01708 -0.09141 -4.16619 -0.11238 0 0 0 0 0 0.02364 -0.02828 0.00227 0.08505 0 -0.02467 2.32625 -1.0874 -0.25945 0.37247 -1.57248
LEU_274 -10.0883 0.97342 4.06431 -0.50238 0.24909 0.11592 3.28515 -3.07751 -0.00242 -0.01055 -3.13155 0.25561 0 0 0 0 0 0.02241 0.00827 0.13309 0.28809 0 -0.27301 0 0.18072 -0.11317 0.62893 -6.99393
GLU_275 -6.82175 0.60252 7.69277 -0.21711 0.01772 0.28545 3.37418 -3.46073 -0.03253 -0.27381 -5.10237 -0.47691 0 0 -0.99832 -0.42435 0 0.01375 -0.0997 0.02975 0 3.71397 -0.33637 0 -2.7348 -0.51517 0.65456 -5.10924
THR_276 -2.68203 0.18948 3.43715 -0.11917 0.08321 0.06234 1.75999 -1.66313 -0.00398 -0.06106 -0.80525 -0.86101 0 0 0 0 0 0.06707 -0.01791 0.03312 0.16788 0 -0.60657 2.25363 -1.0874 -0.48253 0.46724 0.13107
LEU_277 -7.84605 0.86672 3.04258 -0.75434 0.40561 0.36469 2.245 -2.35031 -0.00473 -0.03539 -2.42014 0.07738 0 0 0 0 0 0.12813 -0.04439 0.00337 1.19248 0 -0.28846 0 0.18072 -0.12985 0.6026 -4.76439
THR_278 -6.72577 0.56618 4.04106 -0.11768 0.05089 0.0713 2.5214 -2.50167 -0.0195 -0.10196 -2.39801 -0.21829 0 0 0 0 0 0.0104 0.00169 0.00067 0.05256 0 -0.37043 4.13685 -1.0874 -0.08514 0.53367 -1.63919
LYS_279 -5.55982 0.3463 6.14222 -0.32358 0.03254 0.16684 2.172 -2.35279 -0 -0 -3.32106 -0.00876 0 0 0 -0.50174 0 0.04256 0.17759 0.06606 2.33941 0 0.0926 0 -1.5107 -0.13404 0.35939 -1.77494
HIS_280 -5.40696 0.40201 3.61156 -0.44529 0.01929 0.56168 1.83592 -2.02087 -0 -0 -1.72508 -0.56631 0 0 -0.80595 0 0 0.03878 -0.08989 0.00034 0 1.77573 -0.42021 0 -0.45461 -0.23513 0.5156 -3.40942
TYR_281 -6.7515 0.63842 2.58278 -0.72909 0.03354 0.10572 1.09727 -1.91397 -0.00758 -0.07126 0.05928 -0.37477 0 0 0 0 0 0.01736 -0.03704 0.11768 0 1.98506 0.06327 5e-05 1.2797 -0.40342 0.40675 -1.90175
GLY_282 -2.00716 0.1449 1.75672 -5e-05 0 0 0.5412 -0.99012 -0.01366 -0.13527 0.02154 -0.39006 0 0 0 0 0 0.00453 -0.1896 0 0 0 -1.43313 0 0.83697 -0.75973 0.22168 -2.39125
ALA_283 -3.31826 0.6344 1.61591 -0.02391 0 0 0.99718 -1.27725 -0 -0 -0.7733 -0.29818 0 0 0 0 0 0.01095 0.03388 0 0 0 0.16105 0 1.8394 -0.36386 0.24048 -0.5215
GLU_284 -6.08746 0.54218 6.62285 -0.19135 0.02178 0.26233 3.36773 -2.95805 -0.02089 -0.16318 -4.14703 -0.52407 0 0 0 -1.74619 0 0.01296 -0.03625 0.01151 0 3.41877 0.21701 0 -2.7348 0.27103 0.23494 -3.62618
ILE_285 -6.2453 0.76099 1.07333 -0.45548 0.31111 0.08725 0.61468 -1.46377 -0 -0 -0.51987 0.0441 0 0 0 0 0 0.03317 -0.00333 0.0459 0.37289 0 -0.7497 0 0.73287 -0.11446 0.43086 -5.04475
PHE_286 -8.40956 0.64643 3.43397 -0.65567 0.19655 0.39931 2.71892 -2.50408 -0.00517 -0.02099 -3.11081 0.24513 0 0 0 0 0 0.05586 -0.01916 0.22656 0 2.05741 -0.22756 0 1.0402 -0.33009 0.53457 -3.72817
GLU_287 -2.59328 0.09846 2.94682 -0.32039 0.07369 0.41267 0.84805 -1.34271 -0.03447 -0.19179 -0.70024 -0.35898 0 0 0 0 0 0.08344 -0.05077 0.01833 0 2.85865 0.17618 0 -2.7348 -0.11818 0.259 -0.67031
THR_288 -6.97707 0.69343 5.21844 -0.21902 0.18244 0.10502 3.81235 -2.94292 -0.00028 -0.00073 -3.17945 -1.3983 0 0 -0.85575 0 0 0.07569 -0.02578 0.18556 1.51636 0 -0.22938 2.37265 -1.0874 0.06974 0.47522 -2.20917
SER_289 -3.21281 0.11863 3.17536 -0.02856 0.00761 0.02643 1.60072 -1.56866 -0.02324 -0.14772 -1.78918 -0.06877 0 0 0 0 0 0.04424 -0.05324 0.0017 0.5901 0 -0.21234 0.60262 -0.77834 -0.22667 0.57374 -1.36838
MET_290 -8.04928 1.27956 5.55337 -0.57219 0.10051 0.35536 2.53829 -2.75681 -0 -0 -1.97489 -0.30239 0 0 -0.85575 0 0 0.14844 0.09996 0.13832 3.00638 0 0.07816 0 0.60916 0.25905 0.43167 0.08693
LEU_291 -7.91406 0.59808 -0.12067 -0.61422 0.2646 0.25081 0.62147 -1.23142 -0 -0 -0.33582 -0.0928 0 0 0 0 0 0.0482 0.02465 0.20682 1.19627 0 -0.10787 0 0.18072 0.87938 0.53168 -5.6142
LEU_292 -6.19956 0.55342 4.1174 -0.57497 0.1499 0.14279 2.27047 -2.32649 -0 -0 -2.40994 0.21687 0 0 0 0 0 0.03264 0.0292 0.05269 0.7968 0 -0.12214 0 0.18072 0.43625 0.42521 -2.22876
ILE_293 -6.15494 1.11578 0.94167 -0.48294 0.41581 0.09884 0.40145 -1.20427 -0 -0 -0.49512 -0.04377 0 0 0 0 0 0.30632 -0.07283 0.00442 0.31175 0 -0.66672 0 0.73287 -0.06976 0.42865 -4.4328
SER_294 -3.38209 0.1319 4.06221 -0.02443 0 0.05937 2.60093 -1.82472 -0.00212 -0.01028 -2.60351 -0.28561 0 0 0 -0.61104 0 0.92342 0.00242 0.00154 0.03293 0 -0.55392 0.6244 -0.77834 -0.32237 0.40027 -1.55904
SER_295 -2.58487 0.33188 2.83749 -0.0266 0 0.06214 1.61448 -1.34892 -0.01259 -0.09023 -1.33633 -0.50981 0 0 0 0 0 0.37891 -0.02745 0.01426 0.15986 0 -0.47046 0.60027 -0.77834 -0.42694 0.35836 -1.25488
GLU_296 -3.17212 0.25011 3.89985 -0.23347 0.02627 0.37041 1.6241 -1.56002 -0.01618 -0.2016 -0.85582 -0.41456 0 0 0 -0.8227 0 0.05891 0.022 0.15861 0 3.03462 0.34941 0 -2.7348 0.29278 0.72571 0.80151
ASN_297 -3.71769 0.38797 4.82052 -0.30613 0.09551 0.51832 3.10443 -2.17631 -0.00361 -0.01523 -3.44356 -0.79388 0 0 -0.89064 0 0 0.02459 0.04624 0.00423 0 2.03835 -0.6169 0 -0.93687 0.80266 0.69723 -0.36078
GLU_298 -3.93769 0.31136 4.23275 -0.5438 0.24264 1.50169 1.70422 -1.85259 -0.02233 -0.22355 -1.60058 -3.05633 0 0 0 0 0 0.01999 -0.1022 0.01275 0 3.22527 -0.22856 0 -2.7348 0.09694 0.44336 -2.51147
LEU_299 -2.80292 0.34376 3.00059 -0.50572 0.21852 0.13729 1.31389 -1.36465 -0 -0 -0.51896 0.15126 0 0 -0.89064 0 0 0.02969 0.00181 0.03015 0.17671 0 -0.09934 0 0.18072 -0.33497 0.32678 -0.60602
SER_300 -2.88625 0.21991 3.8754 -0.03956 0.00158 0.05357 1.93607 -1.72984 -0.0357 -0.19433 -1.98415 -0.19456 0 0 0 -0.61104 0 0.03302 -0.06071 0.0017 0.32048 0 -0.28637 1.82622 -0.77834 -0.54075 0.23251 -0.84113
ARG_301 -3.75548 0.2897 3.89059 -0.65703 0.09349 0.4387 1.5853 -1.72321 -0.01148 -0.11376 -0.92702 0.72405 0 0 0 0 0 0.00156 0.00301 0.02148 1.80773 0 -0.04972 0 -1.2888 -0.55008 0.25744 0.03647
CYS_302 -1.69152 0.18456 1.69799 -0.05012 0.01574 0.02348 0.58914 -0.82069 -0 -0 0.27652 -0.58776 0 0 0 0 0 0.01206 -0.00087 0.03975 0.08604 0 0.2495 0 3.6196 0.02663 0.17071 3.84074
HIS_303 -3.48101 0.1706 2.81023 -0.83269 0.03294 0.95987 0.40364 -1.49004 -0.02673 -0.11933 0.00383 -2.67484 0 0 0 0 0 0.02768 -0.05085 0.11944 0 1.73351 -0.09648 0 -0.45461 0.02269 0.4667 -2.47546
SER_304 -2.29343 0.13343 2.60237 -0.02811 0 0.05002 0.89902 -1.22456 -0.00607 -0.12416 -0.10461 -1.07537 0 0 -0.8619 0 0 0.00969 0.03823 0.04694 0.52621 0 -0.37619 0.64393 -0.77834 -0.13862 0.51036 -1.55115
ASN_305 -1.20979 0.0689 1.47544 -0.34855 0.04627 0.68847 0.53988 -0.70704 -0.01534 -0.25728 -0.20111 -1.47535 0 0 0 0 0 0.08432 -0.05452 0.03836 0 2.24387 -0.59085 0 -0.93687 -0.08923 0.18704 -0.51338
ASP_306 -3.22554 0.22655 5.31622 -0.25272 0.11959 0.88595 2.69733 -2.26252 -0.00185 -0.00721 -3.04759 -0.93907 0 0 -1.51622 0 0 0.46308 0.01442 0.00274 0 1.89156 -0.83942 0 -2.3716 -0.30021 0.51134 -2.63516
SER_307 -1.36777 0.11081 2.19762 -0.0308 0.00288 0.05125 1.13432 -1.03275 -0.00927 -0.13312 0.13928 -0.81135 0 0 0 0 0 0.13709 -0.13364 0 0.13396 0 -0.38981 0.60317 -0.77834 -0.20221 0.71685 0.33818
GLY_308 -1.48878 0.18521 2.15012 -5e-05 0 0 0.90647 -1.03307 -1e-05 -4e-05 -1.44357 -0.3924 0 0 -0.65432 0 0 0.04722 -0.09275 0 0 0 0.46981 0 0.83697 -0.04722 0.39542 -0.161
ASN_309 -3.40938 0.70256 3.54301 -0.1689 0.02207 0.2402 1.55388 -1.75259 -0.00186 -0.00725 -0.86333 -0.29053 0 0 0 0 0 0.03469 0.03848 0.00646 0 1.81635 0.13403 0 -0.93687 0.12006 1.12323 1.90434
VAL_310 -5.12417 1.82389 1.6955 -0.32127 0.46585 0.07026 1.33598 -1.66973 -0 -0 -0.29158 -0.18981 0 0 0 0 0 0.17878 0.4453 0.05323 0.08016 0 -0.44811 0 1.9342 -0.08528 11.147 11.1002
LEU_311 -4.35192 0.72587 2.21242 -0.45701 0.1667 0.12174 1.35498 -1.36005 -0 -0 -2.28211 0.09681 0 0 0 0 0 0.75729 -0.00286 0.09211 1.94033 0 -0.00592 0 0.18072 -0.12683 18.003 17.0653
TYR_312 -9.96082 1.46926 3.23717 -0.51018 0.03975 0.23983 2.54181 -2.7172 -0 -0 -2.63902 -0.235 0 0 0 0 0 0.23478 0.07046 0.04658 0 2.25372 -0.39213 0.00893 1.2797 -0.06896 8.29374 3.19243
GLU_313 -6.83683 0.54963 6.6094 -0.32178 0.08095 0.53399 3.16482 -3.12097 -0.00662 -0.02451 -2.89327 -0.76688 0 0 0 0 0 0.0571 -0.00924 0.23686 0 3.38657 0.17537 0 -2.7348 -0.07311 0.58063 -1.41268
VAL_314 -7.17197 0.59331 2.17214 -0.26843 0.16013 0.05497 2.81247 -2.21921 -0.00934 -0.03463 -2.89977 -0.26912 0 0 0 0 0 0.02526 -0.02408 0.00049 0.24327 0 -0.7754 0 1.9342 -0.14997 0.2926 -5.53309
MET_315 -8.4304 0.43055 3.77163 -0.43312 0.10917 0.07157 2.58067 -2.36936 -0.00662 -0.02451 -2.73791 0.08518 0 0 0 0 0 0.01285 -0.04021 0.05845 1.66635 0 0.19392 0 0.60916 -0.11518 0.22737 -4.34044
VAL_316 -7.09276 0.96335 0.83012 -0.26993 0.15989 0.05643 1.81763 -1.83856 -0.02301 -0.1699 -2.51706 -0.36901 0 0 0 0 0 0.02512 -0.0712 0.03609 0.21913 0 -0.72372 0 1.9342 -0.08326 0.27282 -6.84362
THR_317 -5.93719 0.81166 4.31883 -0.12804 0.12519 0.1071 2.83857 -2.54445 -0.01208 -0.06062 -2.98895 -0.53945 0 0 0 0 0 0.06386 0.14597 0.50196 0.25061 0 -0.20243 2.24887 -1.0874 -0.36073 0.69673 -1.75199
GLY_318 -3.51588 0.28019 1.92242 -4e-05 0 0 1.07107 -1.40343 -0 -0 -0.55564 -0.38953 0 0 0 0 0 0.01963 -0.12898 0 0 0 0.41778 0 0.83697 -0.02105 0.69774 -0.76875
ASN_319 -5.25479 0.37676 4.2537 -0.17602 0.01984 0.29188 1.59924 -2.21245 -0.01906 -0.13783 -1.07929 -0.35532 0 0 -1.00569 0 0 0.01108 0.009 0.10755 0 2.06874 -0.15455 0 -0.93687 0.01816 0.68329 -1.89263
LEU_320 -5.0976 0.4671 3.49271 -0.50015 0.20296 0.13595 1.36166 -1.93145 -0.04352 -0.30042 -0.44058 0.09127 0 0 0 0 0 0.00868 -0.00534 0.02499 0.33225 0 -0.02685 0 0.18072 0.01844 0.75935 -1.26983
GLY_321 -4.18521 0.42233 3.41016 -0.00046 0 0 2.17433 -2.00739 -0.02123 -0.08888 -2.07934 -0.3077 0 0 0 0 0 0.00654 -0.07379 0 0 0 -1.52079 0 0.83697 0.51587 0.4107 -2.50789
ILE_322 -7.65753 0.73425 2.12933 -0.49634 0.46658 0.10913 2.74797 -2.15899 -0.01542 -0.11984 -3.28153 -0.02768 0 0 0 0 0 0.00392 -0.04313 0.07467 0.33882 0 -0.73611 0 0.73287 0.12469 0.34917 -6.72517
GLN_323 -8.02173 0.67985 5.39876 -0.24696 0.0358 0.18813 3.0915 -2.90269 -0.03519 -0.15914 -3.31028 -0.69157 0 0 0 0 0 0.02528 -0.00049 0.12467 0 2.83492 -0.00476 0 -0.18838 -0.30692 0.4285 -3.0607
TRP_324 -10.4817 1.10554 4.18235 -1.52388 0.14761 0.90688 3.049 -3.12285 -0 -0 -3.37983 -0.21962 0 0 0 0 0 0.0086 0.16691 0.06915 0 1.76809 -0.24838 0 1.6906 0.01258 0.54582 -5.32318
ARG_325 -9.32847 0.31514 8.2913 -0.47765 0.04861 0.2407 4.07414 -3.87501 -0.00802 -0.0882 -4.52833 0.44025 0 0 -0.53519 0 0 0.16158 -0.01236 0.08181 2.35326 0 -0.22043 0 -1.2888 0.01069 0.60688 -3.73812
GLN_326 -4.61172 0.797 3.48407 -0.30022 0.03401 0.14747 1.45868 -1.58859 -0.0083 -0.09353 -1.85514 0.03665 0 0 -0.90047 0 0 0.74094 -0.01432 0.12987 0 3.24698 0.00505 0 -0.18838 -0.27618 0.58833 0.8322
LYS_327 -3.78793 0.89939 4.05549 -0.28466 0.02801 0.13069 1.89496 -1.74939 -0 -0 -1.37415 -0.01788 0 0 0 0 0 0.60162 0.14709 0.01125 1.29586 0 1.39554 0 -1.5107 5.48629 1.18786 8.40934
PRO_328 -2.67122 0.57034 1.07817 -0.17164 0.06429 0.11782 0.26458 -0.39808 -0 -0 -0.0177 0.08328 0 0 0 0 0 0.90239 0.00113 0.00734 0.19074 0 -0.9116 0 -2.4119 6.02279 1.08384 3.80456
ASN_329 -3.68295 0.27344 3.95455 -0.31364 0.13413 0.54822 2.08397 -1.93762 -0.00027 -0.00525 -1.65147 -0.81852 0 0 -0.79895 0 0 0.04462 -0.06854 0.00035 0 1.90231 -0.74761 0 -0.93687 0.67866 0.25346 -1.088
VAL_330 -5.57036 0.62837 1.75669 -0.3217 0.20563 0.07558 1.10425 -1.53263 -0 -0 -1.01524 -0.62778 0 0 -0.80595 0 0 0.01189 0.05186 0.00847 0.12822 0 0.17542 0 1.9342 0.57225 0.34414 -2.87671
VAL_331 -3.99015 0.49289 3.21629 -0.26719 0.13673 0.05161 2.07296 -1.82613 -0 -0 -1.93405 0.27567 0 0 -1.33413 0 0 0.07781 -0.00844 0.00284 0.10958 0 -0.28527 0 1.9342 0.04799 1.43942 0.21263
PRO_332 -3.06796 0.42709 1.25692 -0.12339 0.00727 0.09033 0.45846 -0.67439 -0 -0 -0.28448 0.2056 0 0 0 0 0 0.05146 -0.05258 0.01844 0.16184 0 -0.70131 0 -2.4119 -0.38885 1.36955 -3.65792
VAL_333 -2.50755 0.19618 1.31213 -0.31207 0.22175 0.06947 0.55904 -0.9761 -0 -0 0.00243 -0.72466 0 0 0 0 0 0.04223 0.02757 0.03117 0.44934 0 -0.02795 0 1.9342 -0.31444 0.33406 0.31682
GLU_334 -2.62183 0.07733 3.62519 -0.25859 0.03991 0.27894 1.41696 -1.39036 -0.00033 -0.00717 -2.24914 -0.22782 0 0 0 -0.89003 0 0.00457 -0.00341 0.03215 0 2.85833 -0.17967 0 -2.7348 0.1793 0.19747 -1.85297
LYS_335 -2.5247 0.18562 3.52254 -0.36466 0.03736 0.17565 1.29638 -1.32996 -0 -0 -2.11394 0.0568 0 0 -1.14489 0 0 0.00845 -0.05598 0.03022 1.75275 0 0.08694 0 -1.5107 0.24536 0.15065 -1.49609
GLU_336 -3.53097 0.55376 3.86814 -0.35178 0.088 0.45633 0.62601 -1.39078 -0.00033 -0.00717 -1.52046 -0.52034 0 0 0 0 0 0.00829 0.00792 0.08561 0 3.01468 0.19689 0 -2.7348 0.097 0.664 -0.39002
LYS_337 -4.49727 0.65379 3.70315 -0.32352 0.04888 0.18791 1.70378 -1.57604 -0 -0 -1.49364 -0.2399 0 0 0 0 0 0.00303 -0.00257 0.00665 1.81449 0 0.04009 0 -1.5107 0.06112 0.74699 -0.67376
ASN_338 -3.95303 0.28735 4.47222 -0.18632 0.0459 0.28353 1.99537 -2.05119 -0.01956 -0.08178 -1.52022 -0.33576 0 0 0 0 0 0.01629 0.00056 0.00769 0 1.46499 0.15496 0 -0.93687 -0.10902 0.22203 -0.24287
LYS_339 -5.79797 0.41348 6.49099 -0.43002 0.09125 0.22443 2.44308 -2.76514 -0 -0 -2.89643 0.14583 0 0 0 -0.89003 0 0.01018 -0.02753 0.03392 1.61789 0 -0.03357 0 -1.5107 -0.34888 0.2542 -2.97502
LEU_340 -5.95139 0.5569 5.17869 -0.47792 0.17983 0.10403 2.71079 -2.41375 -0 -0 -1.77867 0.15937 0 0 0 0 0 0.0068 0.11603 0.11218 0.36412 0 -0.25669 0 0.18072 -0.31022 0.43393 -1.08524
LYS_341 -5.21377 0.19979 5.61662 -0.29524 0.02702 0.12795 2.54844 -2.55612 -0.01947 -0.08036 -1.52004 -0.02046 0 0 0 0 0 0.00466 0.02091 0.0105 1.77239 0 0.03143 0 -1.5107 -0.15313 0.37212 -0.63746
ARG_342 -5.23444 0.22405 5.85167 -0.74614 0.10197 0.4789 1.78082 -2.76411 -9e-05 -0.00142 -0.76471 0.33512 0 0 0 0 0 0.00939 0.04544 0.04448 1.43868 0 -0.1065 0 -1.2888 -0.38601 0.3965 -0.58521
LYS_343 -4.10544 0.34069 6.21849 -0.42068 0.05885 0.23927 3.02064 -2.67276 -0.00175 -0.02226 -3.88198 -0.1679 0 0 0 0 0 0.00717 -0.01492 0.12577 2.30609 0 -0.02449 0 -1.5107 -0.35224 0.46155 -0.3966
LYS_344 -3.42676 0.19647 3.82897 -0.3028 0.02368 0.13442 1.59175 -1.71944 -0 -0 -0.9557 -0.01888 0 0 0 0 0 0.01979 -0.03511 0.03321 1.71235 0 -0.07773 0 -1.5107 -0.40948 0.32366 -0.59229
LEU_345 -4.05805 0.46466 3.75115 -0.52927 0.24983 0.16676 1.85293 -1.9291 -0 -0 -1.18389 0.11625 0 0 0 0 0 0.00411 -0.08487 0.06929 0.06284 0 -0.06456 0 0.18072 -0.44691 0.40551 -0.97258
GLU_346 -3.97956 0.18244 4.84736 -0.28664 0.03943 0.3437 1.27081 -1.95402 -0.03577 -0.15494 -1.37444 -0.26069 0 0 0 0 0 0.00879 -0.10823 0.0027 0 2.78839 -0.06753 0 -2.7348 -0.42921 0.32414 -1.57805
TYR_347 -3.20373 0.45071 2.43882 -0.58743 0.02521 0.28806 0.90675 -1.35147 -0 -0 0.82418 -0.08207 0 0 0 0 0 0.00356 0.05351 2e-05 0 1.99101 -0.37836 0.00414 1.2797 -0.37093 0.10399 2.39567
ASN_348 -2.85064 0.14539 2.87172 -0.19425 0.02678 0.32726 0.8815 -1.37436 -0 -0 -0.48441 -1.02847 0 0 0 0 0 0.01098 -0.10809 0.03508 0 1.90566 -1.01369 0 -0.93687 -0.58642 0.13006 -2.24277
LYS_349 -4.48639 0.25557 5.40427 -0.44055 0.06479 0.25829 1.27563 -2.12938 -0.03401 -0.13267 -1.41249 -0.16219 0 0 0 0 0 0.01165 -0.00536 0.01079 2.47858 0 -0.13331 0 -1.5107 -0.56627 0.15224 -1.10152
HIS_350 -3.46658 0.23034 2.75608 -0.40032 0.00923 0.48202 0.35833 -1.34622 -0 -0 0.52193 -0.49061 0 0 0 0 0 0.00468 -0.16976 0.09972 0 1.92745 0.14545 0 -0.45461 5.4053 0.1374 5.7498
LYS_351 -1.41435 0.11451 1.6455 -0.32896 0.05853 0.20424 0.38617 -0.71964 -0 -0 0.14576 -0.32639 0 0 0 0 0 0.00577 -0.04326 0.00148 1.82528 0 0.22969 0 -1.5107 5.74526 0.10984 6.12872
LYS_352 -3.16868 0.08851 4.05186 -0.31204 0.03687 0.1467 2.00809 -1.64779 -0 -0 -2.4186 0.17308 0 0 0 0 0 0.00523 -0.01799 0.07951 1.93925 0 0.03004 0 -1.5107 0.07028 0.10785 -0.3385
ASP_353 -1.42107 0.02749 1.75133 -0.1099 0.00476 0.30968 0.14474 -0.75144 -0 -0 0.00505 -0.63037 0 0 0 0 0 0.02312 0.05471 0.00438 0 3.19861 0.12302 0 -2.3716 -0.23032 0.10596 0.23815
ASP_354 -1.90935 0.12346 4.52262 -0.19941 0.03174 0.64098 2.28017 -1.7297 -0 -0 -5.04984 -1.1802 0 0 0 -0.58571 0 0.00387 -0.0158 0.03625 0 2.09172 -0.81196 0 -2.3716 -0.22142 0.27534 -4.06884
GLU_355 -3.20376 0.2609 4.715 -0.20024 0.02703 0.2623 2.28936 -1.91053 -0 -0 -2.18208 -0.40506 0 0 0 -0.62229 0 0.00386 -0.00271 0.01943 0 3.17243 -0.02929 0 -2.7348 -0.34004 0.31011 -0.57037
ARG_356 -2.13322 0.159 2.61798 -0.6096 0.07681 0.41963 0.76595 -1.1829 -0.03902 -0.22247 -0.79992 0.32081 0 0 0 0 0 0.00333 -0.05772 0.05237 1.66716 0 -0.03142 0 -1.2888 -0.42844 0.20806 -0.5024
ASN_357 -2.1828 0.1366 2.5599 -0.21004 0.02278 0.33542 0.98284 -1.09598 -0 -0 -0.89476 -0.56547 0 0 0 -0.62229 0 0.00257 -0.01192 0.02383 0 2.55984 -0.52245 0 -0.93687 -0.20558 0.30743 -0.31695
LYS_358 -3.02412 0.33657 5.12826 -0.34595 0.04264 0.20963 2.67059 -2.11208 -0.02057 -0.12485 -5.48053 0.15972 0 0 0 -0.58571 0 0.00843 0.05248 0.01483 2.29763 0 0.04362 0 -1.5107 0.03334 0.35061 -1.85617
LEU_359 -1.11192 0.07787 0.82084 -0.46901 0.21144 0.09099 0.01439 -0.41098 -0 -0 -0.04826 0.17231 0 0 0 0 0 0.00283 0.03597 0.02602 0.46602 0 -0.37983 0 0.18072 -0.182 0.32051 -0.18207
ARG_360 -3.11681 0.06189 3.86511 -0.87566 0.2078 0.58796 1.55104 -1.65413 -0.0168 -0.16888 -1.71597 0.41838 0 0 -0.56757 0 0 0.04007 0.03755 0.15737 2.85647 0 -0.15952 0 -1.2888 -0.22266 0.36594 0.36278
GLU_361 -3.59977 0.0884 5.29971 -0.35506 0.07835 0.43841 2.65077 -2.13347 -0 -0 -3.20767 -0.46229 0 0 -1.71246 0 0 0.02231 0.04001 0.03682 0 4.55025 0.1359 0 -2.7348 -0.1382 0.27559 -0.72717
GLU_362 -4.38883 0.48779 4.80175 -0.21132 0.01631 0.26016 1.59371 -1.96506 -0 -7e-05 -2.00493 -0.26225 0 0 -0.90047 0 0 0.02986 0.29617 0.07793 0 4.36801 0.05802 0 -2.7348 -0.26701 0.54299 -0.20203
TRP_363 -11.1793 1.10764 4.92984 -0.79097 0.12736 0.53535 1.32156 -3.05062 -0 -0 -0.02407 0.07812 0 0 0 0 0 1.01994 -0.0201 0.04125 0 4.8711 -0.0955 0 1.6906 -0.44836 1.47011 1.58396
ASN_364 -5.59361 0.4009 5.32207 -0.17621 0.01932 0.25368 2.9037 -2.61321 -0.01954 -0.26289 -3.32514 -0.37086 0 0 0 0 0 0.04795 0.02129 0 0 1.87866 0.2613 0 -0.93687 -0.20713 1.08236 -1.31422
ASN_365 -3.67718 0.10989 3.37481 -0.29211 0.0613 0.56362 0.79309 -1.74138 -0.02746 -0.26221 0.43989 -0.70255 0 0 0 0 0 0.01017 0.0821 0.00197 0 2.65639 -0.33684 0 -0.93687 -0.01636 0.31021 0.41046
PHE_366 -9.04289 0.61019 3.42514 -0.93884 0.04781 0.30047 1.87143 -2.27616 -0 -0 -1.79254 -0.05824 0 0 0 0 0 0.01973 -0.01714 0.34252 0 2.29143 -0.17894 0 1.0402 0.24858 0.35753 -3.74971
SER_367 -5.6439 0.30128 5.18785 -0.02845 0 0.068 2.54925 -2.39878 -0 -0 -2.16759 -0.10766 0 0 0 0 0 0.01112 0.17095 0.00162 0.04201 0 -0.5281 0.60506 -0.77834 0.20454 0.38274 -2.12841
TYR_368 -6.04883 0.4723 4.64654 -0.60799 0.03427 0.29605 2.62814 -2.35625 -0.0173 -0.15423 -1.6761 -0.06941 0 0 -0.9348 0 0 0.01457 0.53048 0.00202 0 1.97731 -0.31646 7e-05 1.2797 -0.16051 0.60508 0.14465
PHE_369 -9.87705 1.79303 2.25228 -0.68183 0.07422 0.39852 2.01824 -2.39839 -0.00673 -0.03096 -0.98227 -0.07904 0 0 0 0 0 0.00784 0.04448 0.77834 0 2.90851 -0.07336 0 1.0402 5.67931 1.57977 4.44509
PRO_370 -4.86498 1.08474 2.66963 -0.07819 1e-05 0.047 1.41379 -1.29912 -0 -0 -0.67051 0.59617 0 0 -0.63817 0 0 0.0034 -0.13837 0.00105 0.44706 0 -0.56487 0 -2.4119 5.58954 1.50307 2.68934
GLU_371 -7.33191 0.55847 8.20834 -0.21637 0.03853 0.32243 3.81474 -3.30905 -0.01372 -0.04208 -6.026 -0.5373 0 0 -0.9348 0 0 0.0035 -0.06109 0.03251 0 3.64283 -0.09175 0 -2.7348 -0.41716 0.42684 -4.66786
ILE_372 -8.52714 0.87594 1.57327 -0.47431 0.35528 0.09785 1.82432 -2.25298 -0.00753 -0.03315 -0.77245 0.30136 0 0 0 0 0 0.00372 -0.08178 0.15245 0.50176 0 -0.55181 0 0.73287 -0.5487 0.40477 -6.42626
THR_373 -4.22492 0.2596 3.41941 -0.11304 0.1013 0.05409 1.57533 -1.97269 -0.00936 -0.0573 -0.90742 -1.43408 0 0 0 0 0 0.0102 0.45404 0.00612 0.5949 0 -0.18531 2.31062 -1.0874 -0.1586 0.41226 -0.95224
HIS_D_374 -5.77495 0.41067 4.66233 -0.69265 0.01234 0.92486 2.17814 -2.52528 -0.0093 -0.05573 -2.04082 -0.35036 0 0 0 0 0 0.01583 0.00672 0.04253 0 1.94475 -0.29794 0 -0.45461 0.13642 0.43069 -1.43637
ILE_375 -8.69344 1.18357 1.11515 -0.46388 0.41463 0.08963 1.49542 -1.78461 -0 -0 -1.64822 0.03821 0 0 0 0 0 0.01018 -0.07934 0.06109 0.38005 0 -0.59024 0 0.73287 -0.11783 0.57322 -7.28354
VAL_376 -4.10461 0.33781 2.89507 -0.26756 0.18789 0.05497 2.06911 -1.69915 -0.0088 -0.02728 -2.22104 -0.21657 0 0 0 0 0 0.01852 -0.04896 0.00512 0.38623 0 -0.80699 0 1.9342 -0.34369 0.43841 -1.4173
ILE_377 -7.83514 1.026 0.92536 -0.47427 0.37965 0.10764 0.7797 -1.89345 -0.03655 -0.25461 -0.59217 0.03047 0 0 -0.17046 0 0 0.05275 -0.01145 0.13389 0.32933 0 -0.72902 0 0.73287 -0.43247 0.52748 -7.40441
LYS_378 -3.89484 0.42537 3.94624 -0.32429 0.04093 0.18764 2.36852 -1.89489 -0.03742 -0.31603 -2.85653 -0.27609 0 0 0 0 0 0.06506 -0.00336 0.00631 1.91246 0 0.18963 0 -1.5107 0.37127 0.55328 -1.04744
GLU_379 -2.86134 0.3948 2.99571 -0.18687 0.02964 0.26396 1.48384 -1.4352 -0.01498 -0.13058 -0.55801 -0.56458 0 0 0 0 0 1.30553 -0.02682 0.00293 0 2.49399 0.11103 0 -2.7348 2.24113 0.38997 3.19933
SER_380 -5.16221 0.3474 4.50597 -0.03155 0.00181 0.05905 2.03078 -2.41278 -0.02539 -0.23539 -2.10872 -0.56895 0 0 0 0 0 0.10379 0.02175 0.00259 0.1726 0 -0.34336 0.61095 -0.77834 2.21807 0.37022 -1.22171
VAL_381 -6.57966 0.79663 4.38548 -0.27805 0.17603 0.0571 3.09864 -2.75034 -0.00812 -0.02455 -2.37363 -0.03492 0 0 0 0 0 0.01742 -0.06232 0.00386 0.12445 0 -0.50487 0 1.9342 0.33062 0.29578 -1.39624
VAL_382 -7.53891 0.89344 1.96754 -0.28364 0.24911 0.06207 2.73754 -2.18794 -0.01129 -0.0367 -2.38628 -0.22363 0 0 0 0 0 0.00986 -0.03404 0.01516 0.23556 0 -0.71299 0 1.9342 -0.44923 0.28746 -5.47268
SER_383 -3.97694 0.33465 3.94223 -0.03224 0.0006 0.05829 2.54354 -1.99277 -0.02189 -0.14403 -2.57407 -0.7965 0 0 0 0 0 0.01613 -0.0481 0.00849 0.46579 0 0.49349 0.60015 -0.77834 0.03094 0.20763 -1.66294
ILE_384 -7.66192 0.87389 1.36634 -0.48255 0.43891 0.10533 2.48171 -1.92953 -0.01189 -0.0383 -2.48514 0.01029 0 0 0 0 0 0.017 -0.05519 0.04667 0.31341 0 -0.66601 0 0.73287 0.03316 0.23476 -6.67619
ASN_385 -6.44662 0.25284 7.00705 -0.29408 0.01419 0.46832 3.83022 -3.41145 -0.00556 -0.01635 -4.50285 -0.379 0 0 0 -1.62247 0 0.03677 -0.08358 0.00201 0 2.96577 -0.17947 0 -0.93687 -0.20771 0.45913 -3.0497
LYS_386 -9.17895 0.82147 10.8619 -0.34127 0.0409 0.13516 4.16009 -4.2404 -0.01441 -0.04389 -5.80241 0.22288 0 0 0 -0.43617 0 0.02642 0.046 0.84453 2.28432 0 -0.05625 0 -1.5107 -0.12368 0.6619 -1.64253
GLN_387 -4.17073 0.35353 3.7997 -0.40627 0.08535 0.30575 1.41316 -1.76648 -0 -0 -0.66983 -0.31263 0 0 0 0 0 0.01519 -0.1371 0.0088 0 3.66889 -0.04219 0 -0.18838 -0.22335 0.55784 2.29125
ASP_388 -4.2578 0.67554 7.14917 -0.25215 0.06581 0.85889 2.81579 -2.74387 -0.00279 -0.02445 -3.90006 -1.78513 0 0 -0.51118 -0.43617 0 0.02909 -0.07174 0.02422 0 2.34457 -0.45478 0 -2.3716 -0.45259 0.41549 -2.88575
ASN_389 -4.39275 0.4625 5.4666 -0.18659 0.01708 0.31241 2.47673 -2.48904 -0 -0 -2.22031 -0.91962 0 0 0 0 0 0.0548 0.24051 0.12113 0 1.69732 -0.55807 0 -0.93687 -0.46916 0.59215 -0.73117
LYS_390 -6.33684 0.64283 6.27883 -0.43915 0.14336 0.18252 2.72197 -2.77665 -0.00279 -0.02445 -2.67783 0.24002 0 0 -0.51118 0 0 0.05429 -0.01334 0.16223 2.70195 0 0.05141 0 -1.5107 -0.21873 0.50826 -0.82399
ASN_391 -6.02981 0.56158 6.17455 -0.20988 0.05285 0.30978 3.50442 -3.0699 -0.02212 -0.22822 -3.19495 -0.76576 0 0 0 -0.79976 0 0.01115 0.1598 0.01035 0 2.7686 0.69431 0 -0.93687 0.16474 0.36068 -0.48446
MET_392 -9.03321 1.11622 3.20571 -0.46821 0.1111 0.08423 2.48349 -2.0021 -0.01055 -0.03623 -2.62043 0.05259 0 0 0 0 0 0.01639 -0.04845 0.09776 1.61961 0 0.25486 0 0.60916 0.48423 0.50729 -3.57657
GLU_393 -5.93861 0.43942 4.66262 -0.31247 0.05599 0.39757 2.42357 -2.24162 -0.01117 -0.04295 -2.98767 -0.38238 0 0 0 0 0 0.00577 -0.04822 0.0051 0 3.29621 0.38022 0 -2.7348 0.41545 0.40752 -2.21046
LEU_394 -8.79599 0.9974 2.69852 -0.51303 0.20949 0.11928 2.94825 -2.2809 -0.01055 -0.03623 -2.82015 0.07571 0 0 0 0 0 0.01438 0.13633 0.06136 0.82068 0 -0.13369 0 0.18072 0.17133 0.53715 -5.61995
LYS_395 -5.70654 0.47485 4.92678 -0.41749 0.07073 0.24492 2.34976 -2.19607 -0.02346 -0.15683 -2.08582 -0.06363 0 0 0 0 0 0.02872 -0.07261 0.01744 1.91051 0 0.35878 0 -1.5107 0.14268 0.63897 -1.06899
LEU_396 -7.72199 0.43176 3.5631 -0.43207 0.21458 0.07037 1.60205 -2.31768 -0 -0 -1.42895 0.31796 0 0 0 0 0 0.01461 0.36139 0.04674 0.39204 0 -0.21741 0 0.18072 0.17053 0.74832 -4.00394
SER_397 -1.71535 0.05045 2.77208 -0.03804 0.00107 0.04659 1.18789 -1.07797 -0.0174 -0.11735 -2.10683 -0.30805 0 0 -0.49493 -0.38555 0 0.02095 -0.06265 0.00055 0.17896 0 -0.21932 1.79657 -0.77834 -0.34692 0.89019 -0.72343
SER_398 -4.40142 0.24306 5.40332 -0.02619 0 0.06361 2.6775 -2.48154 -0.02462 -0.21088 -1.3344 -0.3365 0 0 -0.81603 0 0 0.04723 0.03867 0.01689 0.03314 0 -0.55314 0.61936 -0.77834 -0.49166 0.42511 -1.88682
ARG_399 -7.37991 0.74018 6.91096 -0.84464 0.23077 0.62006 2.99791 -3.34205 -0.02363 -0.16015 -3.04998 0.14729 0 0 -0.17046 -0.19872 0 0.00694 -0.03982 0.16478 2.91898 0 -0.11875 0 -1.2888 -0.37787 0.28107 -1.97583
GLU_400 -5.60739 0.68227 5.36523 -0.21525 0.0303 0.29655 2.16504 -2.61759 -0.01165 -0.15546 -2.19036 -0.54302 0 0 0 -0.46348 0 0.01088 0.06551 0.06108 0 3.08827 -0.19792 0 -2.7348 -0.46517 0.41099 -3.02595
GLU_401 -7.15027 0.34244 8.28763 -0.32349 0.05964 0.35624 4.05657 -3.68375 -0.00921 -0.03765 -5.21574 -0.64779 0 0 -1.31095 -0.38555 0 0.0288 0.00775 0.06357 0 3.84334 -0.21233 0 -2.7348 -0.47661 0.45999 -4.68217
ALA_402 -6.91297 0.678 3.55579 -0.02143 0 0 2.80003 -2.94176 -0 -0 -2.32066 -0.35147 0 0 0 0 0 0.01046 0.06415 0 0 0 -0.21901 0 1.8394 -0.43407 0.4156 -3.83792
LEU_403 -7.82326 0.37126 5.0413 -0.46363 0.17408 0.10795 2.94718 -3.08974 -0 -0 -3.51921 0.19994 0 0 0 0 0 0.0165 0.05909 0.10516 0.33649 0 -0.28313 0 0.18072 -0.34455 0.34144 -5.64242
SER_404 -6.19562 0.5018 7.12459 -0.02607 0 0.05911 3.94763 -3.35582 -0.00643 -0.09494 -3.23806 -0.63161 0 0 0 0 0 0.00884 0.01599 5e-05 0.55112 0 0.36398 0.79277 -0.77834 0.07695 0.34723 -0.53685
PHE_405 -9.86083 1.10368 2.15567 -0.87425 0.03557 0.27642 2.78458 -2.65834 -0 -0 -2.58303 -0.03232 0 0 0 0 0 0.02079 -0.00547 0.01879 0 1.83597 -0.43885 0 1.0402 0.26783 0.29993 -6.61367
VAL_406 -8.60252 1.16226 3.10332 -0.32749 0.25906 0.07485 2.72504 -2.7558 -0 -0 -2.79586 -0.31454 0 0 0 0 0 0.01517 -0.04614 0.02678 0.22209 0 -0.21732 0 1.9342 -0.0764 0.52037 -5.09291
SER_407 -6.5604 0.31244 6.60819 -0.03256 0.0003 0.02204 3.49786 -3.28017 -0.00011 -0.00197 -3.52853 -0.02741 0 0 0 0 0 0.00897 -0.0059 0.00135 0.58572 0 0.25841 1.88409 -0.77834 -0.1895 0.53859 -0.68692
LEU_408 -10.0968 1.61421 5.54915 -0.6785 0.25435 0.22918 2.76496 -3.59782 -5e-05 -0.00012 -2.32947 0.18123 0 0 0 0 0 0.0065 -0.02 0.20341 0.8023 0 -0.20813 0 0.18072 -0.08178 0.48622 -4.74047
VAL_409 -7.98839 0.59748 2.22843 -0.30829 0.19439 0.07028 2.56933 -2.53403 -0 -0 -1.86838 -0.18919 0 0 0 0 0 0.00344 -0.06463 0.00647 0.13087 0 -0.26571 0 1.9342 -0.08832 0.48294 -5.08912
ASP_410 -7.55832 0.51704 9.6309 -0.21654 0.00152 0.70434 4.72164 -4.31775 -0.00011 -0.00197 -8.18023 -0.07805 0 0 -0.68632 -0.06162 0 0.00263 0.09851 0.13584 0 3.24893 0.25269 0 -2.3716 -0.18882 0.2876 -4.05968
GLY_411 -5.29588 0.6547 5.38676 -5e-05 0 0 2.47807 -2.88788 -0 -0 -2.39697 -0.419 0 0 0 0 0 0.02 -0.0168 0 0 0 0.41595 0 0.83697 0.35373 0.25007 -0.62034
TYR_412 -12.7312 1.20455 5.22605 -0.58255 0.14366 0.24793 4.1689 -4.08515 -0 -0 -3.70922 -0.29493 0 0 -0.99953 0 0 0.01161 0.20037 0.11078 0 2.69481 0.18673 0.02777 1.2797 0.31024 0.39891 -6.19062
PHE_413 -10.5812 0.92685 5.89805 -0.88351 0.05964 0.28466 4.02737 -3.9152 -0.00685 -0.04308 -4.14646 -0.04395 0 0 0 0 0 0.00959 0.02628 0 0 1.82215 -0.47033 0 1.0402 -0.12024 0.43784 -5.67821
ARG_414 -9.04816 0.96067 8.94918 -0.79569 0.12716 0.52931 3.61807 -4.24731 -0.00034 -0.00624 -2.95974 0.36666 0 0 0 -0.06162 0 0.01398 -0.04314 0.04058 1.4458 0 -0.12193 0 -1.2888 -0.19525 0.36386 -2.35295
LEU_415 -8.52665 0.71921 3.748 -0.49111 0.14572 0.13215 2.85027 -2.84101 -0 -0 -2.68167 0.19217 0 0 0 0 0 0.02939 -0.04042 0.25177 0.31477 0 -0.2824 0 0.18072 -0.37708 0.52948 -6.14671
THR_416 -5.61932 0.39277 4.06349 -0.12369 0.05846 0.06102 2.48771 -2.32614 -0.00685 -0.04308 -2.15676 -0.58525 0 0 0 0 0 0.02029 -0.05922 0.00289 0.21444 0 -0.6566 4.16382 -1.0874 -0.22406 0.61519 -0.8083
ALA_417 -4.93655 0.57632 1.80807 -0.02084 0 0 1.50837 -1.77294 -0.02335 -0.11596 -1.20461 -0.26928 0 0 0 0 0 0.03307 0.04711 0 0 0 0.69691 0 1.8394 0.87906 0.47026 -0.48496
ASP_418 -7.24782 0.67181 9.10369 -0.23296 0.05678 0.75621 4.46679 -4.14694 -0 -0 -6.478 -0.91239 0 0 -1.31112 -0.64271 0 0.05181 0.19223 0.02281 0 2.25758 -0.86114 0 -2.3716 1.26838 0.57195 -4.78463
ALA_419 -4.19628 0.24135 2.00749 -0.02796 0.007 0 1.14166 -1.65355 -0 -0 -0.18402 -0.44554 0 0 0 0 0 0.07554 -0.06635 0 0 0 -0.0324 0 1.8394 0.08279 0.54401 -0.66686
HIS_D_420 -7.11511 0.73394 5.25127 -0.43353 0.02007 0.55117 2.42156 -2.90598 -0.03013 -0.12837 -2.83668 -0.30035 0 0 -1.9527 0 0 0.04627 -0.05488 0.0119 0 2.64422 -0.41404 0 -0.45461 -0.39653 0.31512 -5.02738
HIS_D_421 -6.56402 0.52325 5.82371 -0.35708 0.01887 0.44408 1.75234 -2.87026 -0.03013 -0.12837 -1.58675 -0.41768 0 0 0 -0.64271 0 0.0704 0.04053 0.04176 0 2.1756 -0.25477 0 -0.45461 -0.27452 0.33644 -2.35392
TYR_422 -6.66838 0.69224 0.42517 -1.04651 0.1189 0.61976 0.56814 -1.37785 -6e-05 -0.00157 -0.29055 -0.25651 0 0 0 0 0 0.03901 0.12327 0.07326 0 2.22998 -0.39965 0.00558 1.2797 -0.25535 0.32138 -3.80006
LEU_423 -8.19999 0.60563 2.04805 -0.50525 0.21272 0.13497 2.05259 -2.053 -0 -0 -2.89703 0.1613 0 0 -0.68632 0 0 0.01432 -0.04461 0.05034 0.22983 0 -0.25376 0 0.18072 -0.1843 0.43915 -8.69465
CYS_424 -6.76239 0.67109 3.85878 -0.06645 0.0003 0.04635 2.4517 -2.16132 -0 -0 -2.29341 -0.38252 0 0 0 0 0 0.01309 0.01032 0.00253 0.16901 0 -0.31775 0 3.6196 0.33439 0.56754 -0.23913
THR_425 -2.61264 0.23303 2.03294 -0.12451 0.04103 0.06032 0.65214 -1.18406 -0 -0 -0.41628 -0.81246 0 0 0 0 0 0.05945 -0.06541 0.04022 0.14523 0 0.09968 2.29611 -1.0874 0.25941 0.40974 0.02656
ASP_426 -4.12411 0.42509 4.21521 -0.12229 0.01894 0.38587 1.51936 -2.00295 -0.01291 -0.09446 -2.13311 -0.19904 0 0 -0.52213 -0.19872 0 0.02563 0.00075 0 0 2.02258 -0.21917 0 -2.3716 -0.36171 0.35977 -3.38901
VAL_427 -8.1453 0.66236 2.63858 -0.29184 0.16388 0.0568 2.32141 -2.41331 -0.00158 -0.00516 -0.74366 -0.13093 0 0 0 0 0 0.03456 -0.01732 0.02667 0.19093 0 -0.1371 0 1.9342 -0.05147 0.48677 -3.42151
ALA_428 -4.59046 0.68193 1.53906 -0.02727 0.00187 0 1.19817 -1.62108 -0 -0 -0.14621 -0.26789 0 0 0 0 0 0.08589 -0.10705 0 0 0 0.07635 0 1.8394 0.02856 1.00256 -0.30617
PRO_429 -6.99897 1.51204 4.72813 -0.19278 0.00362 0.14074 2.10889 -1.96929 -0 -0 -1.57756 -0.02667 0 0 0 0 0 0.10289 0.1423 0.04649 0.79292 0 -0.81354 0 -2.4119 -0.31394 1.57095 -3.15569
PRO_430 -5.58024 0.7995 4.40152 -0.06716 0 0.04354 2.12355 -1.90931 -0.00416 -0.02566 -1.62399 0.66409 0 0 0 0 0 0.08229 -0.054 0.03594 0.06816 0 0.05807 0 -2.4119 0.52176 0.99714 -1.88088
LEU_431 -6.04745 0.64245 5.4363 -0.68406 0.14328 0.2608 2.62599 -2.75389 -0.0008 -0.01525 -2.66805 0.08976 0 0 -1.09703 0 0 0.02265 -0.03886 0.00742 0.79802 0 -0.15673 0 0.18072 0.71496 0.69249 -1.84729
ILE_432 -9.22662 1.49303 4.00514 -0.57621 0.3704 0.15634 2.61702 -3.03534 -0 -0 -1.57078 0.29522 0 0 0 0 0 0.00552 -0.04863 0.07032 1.75492 0 -0.26984 0 0.73287 0.03153 0.99039 -2.20472
VAL_433 -6.64054 0.49184 4.21081 -0.30118 0.18425 0.06664 2.54817 -2.73728 -0 -0 -1.85344 -0.07245 0 0 0 0 0 0.00369 -0.05284 1e-05 0.06077 0 -0.27052 0 1.9342 -0.05939 0.61368 -1.87357
HIS_D_434 -6.75074 0.43962 6.90039 -0.40207 0.01879 0.49894 3.37058 -3.45654 -0.0106 -0.08871 -4.04964 -0.35361 0 0 0 -0.69448 0 0.00405 0.09581 0.02579 0 2.34055 0.01596 0 -0.45461 -0.13845 0.38043 -2.30852
ASN_435 -7.95586 0.39464 8.04284 -0.18535 0.0618 0.28094 4.29677 -3.99787 -0.00416 -0.02566 -3.33368 -0.30511 0 0 0 -0.81966 0 0.01557 0.03758 0.02477 0 1.43331 0.37388 0 -0.93687 -0.0604 0.38935 -2.27317
ILE_436 -5.58528 0.47354 4.37371 -0.48002 0.26548 0.09347 2.30337 -2.47413 -0.00058 -0.01453 -1.38079 0.1103 0 0 0 0 0 0.00485 -0.06516 0.05844 0.49725 0 -0.46587 0 0.73287 0.06427 0.36205 -1.12676
GLN_437 -5.07563 0.3084 5.03372 -0.2662 0.06041 0.21145 2.15268 -2.48636 -0.0106 -0.08871 -1.72965 -0.45131 0 0 0 -0.69448 0 0.01764 -0.06504 0.24746 0 2.7804 -0.16487 0 -0.18838 -0.10838 0.42627 -0.09117
ASN_438 -5.99352 0.30715 5.85849 -0.22347 0.04424 0.31717 2.67673 -2.77049 -0 -0 -2.92615 -0.36585 0 0 -0.85429 0 0 0.02637 -0.0613 0.04276 0 2.72162 -0.3774 0 -0.93687 -0.52844 0.62151 -2.42173
GLY_439 -3.18822 0.16194 3.38892 -4e-05 0 0 1.65313 -1.68313 -0.04616 -0.29804 -1.17576 -0.3893 0 0 0 0 0 0.03269 -0.02322 0 0 0 -1.01502 0 0.83697 -0.75785 0.59776 -1.90533
CYS_440 -7.46525 0.43848 3.88739 -0.07172 0 0.03739 1.49024 -2.10446 -0.00041 -0.00124 -2.06541 0.09936 0 0 0 0 0 0.01731 -0.01057 0.02903 1.1825 0 0.09417 0 3.6196 -0.39559 0.31023 -0.90895
HIS_D_441 -9.55568 0.71223 6.40467 -0.38913 0.00937 0.43424 3.07332 -3.35461 -0.04313 -0.30629 -3.94413 -0.00949 0 0 0 0 0 0.01452 -0.00609 0.03227 0 2.70588 -0.03374 0 -0.45461 -0.07903 0.23453 -4.55491
GLY_442 -3.99261 0.45789 3.54336 -0.0003 0 0 2.32466 -1.93781 -0.00801 -0.07784 -2.32777 -0.14483 0 0 -1.18614 0 0 0.01078 -0.06914 0 0 0 -0.96758 0 0.83697 -0.18285 0.76306 -2.95817
PRO_443 -6.38835 0.94656 2.26333 -0.16587 0.03499 0.11034 0.63927 -1.25857 -0 -0 -1.32681 0.10526 0 0 -0.91572 0 0 0.02802 0.01932 0.05425 0.189 0 -0.88569 0 -2.4119 0.26538 1.04454 -7.65265
ILE_444 -8.31877 0.72729 3.22189 -0.57233 0.54835 0.18273 1.84785 -2.20977 -0.03464 -0.21419 -1.26078 -0.00334 0 0 0 0 0 0.03066 -0.07862 0.01592 2.16904 0 -0.29673 0 0.73287 0.26502 0.64149 -2.60605
CYS_445 -5.38842 0.41117 4.80308 -0.04619 0 0.01571 2.60281 -2.20869 -0 -0 -2.59474 -0.15063 0 0 -0.94008 0 0 0.03081 -0.03227 0.00074 0.29347 0 0.42373 0 3.6196 -0.34113 0.34262 0.84159
THR_446 -4.82248 0.25978 4.50455 -0.20104 0.17589 0.07653 2.16359 -2.40433 -0.00019 -0.00594 -1.60037 -0.71964 0 0 0 0 0 0.0288 -0.04762 0.05766 0.13057 0 0.16289 2.25964 -1.0874 -0.09363 0.17992 -0.9828
GLU_447 -5.15888 0.47229 5.41067 -0.46036 0.24984 1.4393 1.93744 -2.41888 -0.0169 -0.10799 -1.74724 -3.01279 0 0 0 0 0 0.03077 0.01246 0.00287 0 3.87462 -0.34247 0 -2.7348 -0.2247 0.26491 -2.52984
TYR_448 -10.9349 1.0469 6.81477 -0.58439 0.05016 0.24388 4.33509 -3.92342 -0.01907 -0.14114 -2.51757 -0.27521 0 0 -0.46973 0 0 0.04169 0.09625 0.28217 0 2.39602 0.03759 0.08936 1.2797 -0.35848 0.46249 -2.04788
ALA_449 -6.24843 0.28182 3.57624 -0.02029 0 0 2.77446 -2.66848 -0 -0 -1.62253 -0.37657 0 0 0 0 0 0.02206 0.06701 0 0 0 -0.27732 0 1.8394 -0.23497 0.40888 -2.47872
ILE_450 -8.26004 0.61247 4.60267 -0.5125 0.38206 0.10522 2.83723 -2.90465 -0 -0 -2.3014 -0.07015 0 0 0 0 0 0.00411 -0.03555 0.01107 0.60524 0 -0.45701 0 0.73287 -0.2282 0.42908 -4.44747
ASN_451 -6.69155 0.42029 7.73637 -0.17714 0.02641 0.26498 3.94957 -3.64669 -0 -0 -3.4906 -0.32626 0 0 0 -0.53939 0 0.00457 -0.03532 0.00033 0 1.43641 0.29189 0 -0.93687 0.00953 0.46981 -1.23363
LYS_452 -8.07206 0.50639 9.32993 -0.75017 0.24284 0.57562 4.03782 -3.82664 -0.05672 -0.41953 -5.29268 -0.09048 0 0 0 -0.82401 0 0.00773 0.01782 0.02064 2.68164 0 0.03122 0 -1.5107 -0.13154 0.33293 -3.18995
LEU_453 -10.2683 1.2057 4.80262 -0.49936 0.3627 0.11663 2.59336 -3.35415 -0.0171 -0.12423 -2.13511 0.24903 0 0 0 0 0 0.00478 0.12432 0.13694 0.31102 0 -0.28387 0 0.18072 -0.3188 0.46679 -6.4463
ARG_454 -5.90782 0.29916 5.52127 -0.59107 0.09301 0.32698 2.31067 -2.70888 -0.0128 -0.13193 -1.7605 0.22718 0 0 0 0 0 0.00576 0.01461 0.06086 2.52468 0 -0.06161 0 -1.2888 -0.34067 0.47329 -0.9466
GLN_455 -4.10779 0.39206 4.64547 -0.28698 0.05912 0.23538 1.82734 -2.14054 -0.04135 -0.29352 -1.38279 -0.53307 0 0 0 0 0 0.00455 -0.03378 0.18832 0 2.97889 -0.26109 0 -0.18838 -0.37359 0.38342 1.07166
GLU_456 -4.56187 0.30138 4.93912 -0.41247 0.04335 0.80242 1.52518 -1.99417 -0.01537 -0.12601 -1.71887 -0.43264 0 0 0 0 0 0.01631 -0.03493 0.05081 0 3.26898 -0.07277 0 -2.7348 -0.32289 0.37183 -1.10742
GLY_457 -1.90314 0.45878 2.76099 -5e-05 0 0 1.09672 -1.33724 -0 -0 -1.00872 -0.37081 0 0 0 0 0 0.09389 -0.16525 0 0 0 -1.48963 0 0.83697 -0.42595 0.41856 -1.03489
SER_458 -3.42696 0.806 3.13001 -0.03009 0.04506 0.03067 1.58217 -1.6273 -0.02324 -0.25193 -1.06969 -0.02967 0 0 0 0 0 0.04995 -0.09241 0.03537 0.05767 0 0.16551 0.61711 -0.77834 -0.21177 0.52701 -0.49487
GLU_459 -3.8762 0.39734 4.40574 -0.27474 0.03907 0.31765 1.53265 -1.95827 -0.01527 -0.12868 -1.80925 -0.23648 0 0 0 0 0 0.02673 -0.07258 0.00256 0 2.78042 -0.02816 0 -2.7348 -0.2236 0.31786 -1.53803
GLU_460 -2.61136 0.174 3.76025 -0.28777 0.05116 0.35579 1.66718 -1.51769 -0 -0 -1.88942 -0.28591 0 0 0 -0.62919 0 0.02469 -0.09282 0.0114 0 2.75362 -0.05002 0 -2.7348 -0.64558 0.09405 -1.85242
GLY_461 -3.74991 0.2382 3.53923 -5e-05 0 0 2.38721 -1.85671 -0 -0 -2.4119 -0.39838 0 0 0 0 0 0.00566 -0.13686 0 0 0 -1.47262 0 0.83697 -0.85783 0.16741 -3.70958
MET_462 -8.76369 1.03952 5.32325 -0.47096 0.1095 0.1227 2.81469 -2.56348 -0 -0 -2.64404 0.05931 0 0 0 0 0 0.0169 -0.02915 0.04477 1.57069 0 0.06397 0 0.60916 -0.73569 0.35099 -3.08159
TYR_463 -12.8232 1.60513 4.59694 -1.00791 0.10092 0.58821 3.25664 -3.24882 -0.00481 -0.03213 -3.02808 -0.27924 0 0 0 0 0 0.01765 -0.00945 0.01634 0 1.79161 -0.41195 0.00116 1.2797 -0.33361 0.49777 -7.42711
VAL_464 -7.87047 0.83038 2.96527 -0.28388 0.1998 0.06535 2.66239 -2.42341 -0.00412 -0.01184 -2.2812 -0.31611 0 0 0 0 0 0.02643 0.09104 9e-05 0.23278 0 -0.77086 0 1.9342 -0.34467 0.51896 -4.77991
LEU_465 -8.62391 0.83477 1.44355 -0.52904 0.30811 0.12275 1.92753 -1.77958 -0.02751 -0.19436 -2.6495 0.11311 0 0 0 0 0 0.01501 -0.02193 0.02344 1.00331 0 -0.36397 0 0.18072 -0.26067 0.61012 -7.86806
ARG_466 -11.347 0.75382 9.42958 -0.8343 0.27326 0.6496 4.38346 -4.48709 -0.00773 -0.03014 -4.58762 -0.04163 0 0 0 -0.4578 0 0.01783 0.24462 0.06263 2.78639 0 -0.18121 0 -1.2888 -0.12446 0.68457 -4.10203
TRP_467 -10.1396 1.16701 4.23737 -0.86223 0.0233 0.27439 3.04966 -3.11573 -0.02785 -0.15285 -3.09206 -0.05962 0 0 0 -0.81966 0 0.03007 -0.03751 0.34099 0 1.80458 -0.1697 0 1.6906 -0.39106 0.61314 -5.63672
SER_468 -5.46087 0.35032 5.50271 -0.02937 0 0.05042 2.73489 -2.50707 -0 -0 -1.72428 -1.01802 0 0 -0.94306 0 0 0.01815 -0.05495 0.02398 0.95454 0 -0.02418 0.66058 -0.77834 -0.60535 0.42615 -2.42374
CYS_469 -4.80502 0.45508 2.77213 -0.05104 0.00727 0.02045 0.67438 -1.42928 -0.01363 -0.11258 -0.52752 -0.47033 0 0 0 0 0 0.02318 -0.03118 0.04817 0.51857 0 0.15542 0 3.6196 -0.55047 0.25262 0.55583
THR_470 -2.6021 0.24275 2.48774 -0.11744 0.07699 0.06772 0.80892 -1.1386 -0 -0 -0.04607 -1.20965 0 0 -0.94306 0 0 0.00498 0.00438 0.002 0.09261 0 -0.70743 2.26813 -1.0874 -0.34192 0.32096 -1.81651
ASP_471 -4.89319 0.29941 7.28877 -0.2193 0.1584 0.7042 3.22423 -3.02943 -0 -0 -2.60689 -1.7011 0 0 -0.59154 -0.3609 0 0.02258 -0.04706 0.02165 0 2.13168 -0.59411 0 -2.3716 0.06337 0.33334 -2.16747
PHE_472 -7.85755 0.81987 1.8749 -0.59935 0.0232 0.28713 1.32428 -1.75838 -0.00412 -0.03938 -0.14636 -0.05689 0 0 0 0 0 0.21312 -0.07593 0.00532 0 2.44242 0.12484 0 1.0402 0.06577 0.28629 -2.0306
ASP_473 -3.89961 0.23554 5.07143 -0.1164 0.02577 0.36234 2.22861 -2.29853 -0.00086 -0.00555 -3.51739 -0.19784 0 0 -0.59154 0 0 0.13884 -0.06735 0.00158 0 2.43833 -0.39251 0 -2.3716 -0.4431 0.35096 -3.04887
ASN_474 -6.83847 0.24492 6.79317 -0.15302 0.00076 0.19951 3.05355 -3.27267 -0.01591 -0.12464 -3.49711 -0.67213 0 0 0 -1.12657 0 0.02513 0.03012 0.4461 0 2.1062 0.59007 0 -0.93687 -0.1277 0.7493 -2.52627
ILE_475 -9.66542 1.2157 2.08588 -0.61815 0.48082 0.10953 2.43271 -2.53685 -0.02336 -0.14963 -2.64216 0.37033 0 0 0 0 0 0.01745 -0.00325 0.15594 0.95598 0 -0.74549 0 0.73287 0.02239 1.24364 -6.56106
LEU_476 -6.9279 0.4481 5.0272 -0.48009 0.25002 0.09789 3.02283 -2.70537 -0.00532 -0.01909 -2.78572 0.07038 0 0 0 0 0 0.03882 -0.01886 0.02937 0.78337 0 -0.3131 0 0.18072 -0.30074 0.8246 -2.78289
MET_477 -9.86568 0.88598 2.917 -0.49029 0.13812 0.13338 2.81938 -2.27397 -0.00757 -0.02529 -2.83991 -0.03967 0 0 0 0 0 0.02202 -0.07262 0.12086 1.59108 0 0.22366 0 0.60916 0.30867 0.32351 -5.52218
THR_478 -7.21549 0.969 4.92826 -0.16207 0.05933 0.06229 3.51685 -2.88501 -0.01353 -0.06149 -3.12371 -0.21122 0 0 0 0 0 0.02111 0.01431 0.21512 0.10764 0 -0.01406 2.35651 -1.0874 0.43704 0.52056 -1.56596
VAL_479 -7.72506 0.72439 2.06092 -0.27937 0.2279 0.06075 2.38154 -2.18926 -0.00012 -0.0003 -2.96838 -0.2554 0 0 0 0 0 0.1054 -0.07411 0.00193 0.32136 0 -0.80485 0 1.9342 -0.18183 0.55451 -6.10579
THR_480 -6.33428 1.18805 2.25966 -0.22985 0.14666 0.09511 1.63049 -1.86541 -0.01302 -0.14261 -1.68275 -0.70697 0 0 0 0 0 0.15577 0.00015 0.22394 2.28127 0 0.01944 2.55921 -1.0874 -0.20561 0.87312 -0.83502
CYS_481 -5.93166 0.4782 3.55408 -0.05359 0 0.01583 2.15591 -1.95111 -0.01849 -0.1255 -1.77561 -0.74108 0 0 0 0 0 0.14955 0.89127 0.0625 0.21993 0 -0.00433 0 3.6196 0.11145 1.18835 1.84531
PHE_482 -7.91986 2.43141 4.10383 -0.68131 0.10735 0.29864 2.93391 -2.68878 -0.01926 -0.1018 -0.16606 0.4166 0 0 0 0 0 3.41637 -0.01598 0.3309 0 2.01361 -0.40151 0 1.0402 0.33151 2.82752 8.25729
GLU_483 -4.60301 1.13616 4.8493 -0.57315 0.20875 1.50465 1.21381 -2.19955 -0 -0 -0.99732 -2.99299 0 0 0 0 0 0.77383 -0.04817 0.05196 0 3.36152 -0.24321 0 -2.7348 0.00083 2.71257 1.42117
LYS_484 -2.20433 0.29585 3.31871 -0.44252 0.16807 0.16011 1.39359 -1.28358 -0 -0 -2.06752 -0.00517 0 0 0 -0.62919 0 0.14071 -0.06398 0.02139 2.59793 0 -0.06064 0 -1.5107 -0.5072 0.62553 -0.05294
SER_485 -2.74706 0.43248 3.4404 -0.02758 0 0.06551 1.54909 -1.59863 -0 -0 0.71703 -0.0664 0 0 0 0 0 0.17742 0.07083 0.00152 0.05223 0 -0.5138 0.63751 -0.77834 -0.33382 0.41833 1.49671
GLU_486 -3.51871 0.2236 4.33631 -0.22287 0.05873 0.35847 1.94348 -1.79051 -0 -0 -1.67493 -0.49274 0 0 -1.05615 0 0 0.11165 0.0381 0.0236 0 3.12033 0.2964 0 -2.7348 0.26732 0.59958 -0.11315
VAL_487 -6.06349 0.64921 2.66878 -0.33066 0.55722 0.07432 1.43497 -2.31201 -0.01926 -0.1018 -0.89177 -0.81921 0 0 0 0 0 0.0764 -0.07769 0.00406 2.15596 0 -0.77561 0 1.9342 0.11692 0.53468 -1.18475
LEU_488 -1.72634 0.19172 2.12841 -0.52104 0.15862 0.10883 0.83863 -1.03621 -0 -0 -0.38802 0.30729 0 0 0 0 0 0.05514 0.10554 0.00401 0.45692 0 -0.15168 0 0.18072 -0.48409 0.31404 0.5425
GLY_489 -1.22115 0.13812 1.39044 -5e-05 0 0 0.51039 -0.73116 -0 -0 0.49268 -0.4143 0 0 0 0 0 0.01255 -0.16074 0 0 0 -1.40207 0 0.83697 -0.75636 0.22885 -1.07585
GLY_490 -2.9226 0.61437 2.63968 -5e-05 0 0 1.27917 -1.46353 -0 -0 -0.874 -0.41382 0 0 0 0 0 0.03332 -0.16366 0 0 0 -1.40251 0 0.83697 -0.9999 0.14671 -2.68986
GLN_491 -4.6859 0.32454 4.96455 -0.68313 0.10416 0.46456 2.16641 -2.29821 -0 -0 -1.82241 -0.21644 0 0 -0.90786 0 0 0.04177 -0.01867 0.01906 0 2.74216 0.11014 0 -0.18838 -0.66446 0.26319 -0.28492
LYS_492 -4.29002 0.37503 3.84346 -0.35845 0.04397 0.21765 1.07409 -1.66855 -0 -0 -2.01187 0.39289 0 0 -0.90786 0 0 0.13229 0.07247 0.21376 2.57496 0 0.00142 0 -1.5107 -0.26849 0.41967 -1.65428
GLN_493 -6.22316 0.36232 5.39413 -0.25981 0.0453 0.21274 2.67744 -2.59488 -0.01445 -0.18028 -2.81552 -0.78902 0 0 0 0 0 0.0245 0.02776 0.02301 0 3.18563 -0.10341 0 -0.18838 -0.19557 0.36634 -1.0453
PHE_494 -7.5299 0.73986 1.20281 -0.60554 0.10479 0.33382 0.73056 -1.48497 -0 -0 -0.21524 -0.00272 0 0 0 0 0 0.02634 -0.00786 0.00027 0 2.07 -0.07802 0 1.0402 -0.1566 0.26892 -3.56331
LYS_495 -6.91646 0.97714 6.73524 -0.48284 0.14928 0.27623 3.35479 -2.85353 -0.0298 -0.15431 -6.38312 -0.07237 0 0 0 0 0 0.00513 0.06568 0.04596 1.79147 0 0.03301 0 -1.5107 -0.1479 0.3805 -4.73659
ASN_496 -3.53042 0.14293 2.48679 -0.18798 0.00642 0.28739 1.00225 -1.47938 -0 -0 -0.54503 -0.684 0 0 0 -0.4578 0 0.03075 -0.07954 0.01627 0 2.68114 0.06398 0 -0.93687 0.05375 0.33719 -0.79216
PHE_497 -8.00817 1.51064 2.3377 -0.76647 0.26697 0.41688 2.48987 -2.11638 -0.01854 -0.0632 -2.83877 0.33457 0 0 0 0 0 0.05367 -0.00812 0.00873 0 2.1013 -0.28202 0 1.0402 -0.00447 0.59842 -2.9472
GLN_498 -5.67783 0.29746 4.46787 -0.3936 0.1066 0.27502 1.78721 -2.15626 -0 -0 -2.59944 -0.21146 0 0 0 -0.76567 0 0.06218 0.22571 0.16777 0 2.97136 0.15504 0 -0.18838 -0.16889 0.75114 -0.89415
ILE_499 -9.88218 1.04029 2.80993 -0.47431 0.31494 0.10616 2.72502 -2.65845 -0.0054 -0.01859 -2.36718 -0.11122 0 0 0 0 0 0.03082 -0.02128 0.18211 0.32799 0 -0.75054 0 0.73287 -0.24428 0.68941 -7.57387
GLU_500 -5.80813 0.27708 6.30328 -0.22691 0.03846 0.33466 4.00786 -2.85067 -0 -0 -5.50379 -0.49675 0 0 0 -1.2937 0 0.04489 0.05161 0.03166 0 3.29143 -0.04571 0 -2.7348 -0.31368 0.6226 -4.27058
VAL_501 -6.1787 0.53307 1.68618 -0.27939 0.18798 0.05956 1.57378 -1.91251 -0.00127 -0.00354 -1.09458 -0.42821 0 0 0 0 0 0.01854 -0.02917 0.16764 0.18424 0 -0.64044 0 1.9342 -0.21913 0.39996 -4.04179
GLN_502 -4.21882 0.23725 4.89425 -0.28053 0.04244 0.24471 2.54198 -2.20033 -0 -0 -2.68989 -0.74235 0 0 0 -0.47456 0 0.14919 -0.01868 0.01068 0 3.23127 0.0539 0 -0.18838 0.36091 0.36659 1.31965
LYS_503 -1.27323 0.1876 1.41581 -0.33592 0.06318 0.21413 0.45063 -0.67163 -0.00127 -0.00354 0.34085 -0.37786 0 0 0 0 0 10.5629 -0.04309 0.01106 1.50107 0 -0.09959 0 -1.5107 0.34769 0.7226 11.5007
GLY_504 -2.2938 0.24357 2.22052 -7e-05 0 0 0.72246 -1.23156 -0.00228 -0.00714 0.49847 -0.3687 0 0 0 0 0 1.72756 0.014 0 0 0 -1.52871 0 0.83697 -0.38945 0.74368 1.18553
ARG_505 -7.38073 0.54202 6.66084 -0.94936 0.37188 0.49949 3.21524 -3.19761 -0.00886 -0.03058 -3.71917 0.39298 0 0 -0.41833 0 0 0.06506 0.04009 0.16935 2.71232 0 -0.00469 0 -1.2888 -0.33092 0.34125 -2.31851
TYR_506 -10.1979 0.76389 3.32187 -0.60094 0.14583 0.29557 2.9983 -2.9001 -0.00181 -0.00524 -3.2807 -0.1603 0 0 0 0 0 0.00971 -0.02403 0.0288 0 2.29107 -0.16712 1e-05 1.2797 -0.15464 0.36766 -5.99042
SER_507 -5.76199 0.36182 5.75717 -0.03503 0.00058 0.0579 3.1955 -2.88505 -0.01024 -0.05071 -3.25063 -0.64682 0 0 -0.41376 0 0 0.0135 -0.03278 0.00055 0.14161 0 -0.201 1.76776 -0.77834 0.11703 0.52527 -2.12767
LEU_508 -6.76321 0.61196 2.10291 -0.52348 0.18483 0.11595 1.89402 -1.96347 -0 -0 -0.85614 0.28957 0 0 0 0 0 0.00184 -0.05756 0.01161 0.43779 0 -0.15901 0 0.18072 -0.03876 0.47861 -4.05182
HIS_D_509 -4.74299 0.24329 5.28845 -0.52668 0.0064 0.33978 2.35413 -2.33642 -0 -0 -1.74887 -0.49496 0 0 0 -0.81913 0 0.00599 -0.09235 0.0065 0 2.11246 -0.06028 0 -0.45461 -0.43502 0.26582 -1.08849
GLY_510 -1.02546 0.06194 1.45072 -8e-05 0 0 0.24126 -0.69112 -0 -0 -0.05824 -0.37395 0 0 0 0 0 0.00205 -0.13731 0 0 0 -1.52832 0 0.83697 -0.42341 0.16902 -1.47592
SER_511 -3.06394 0.19781 4.35028 -0.02605 0 0.04484 2.14603 -1.84676 -0.00139 -0.02013 -1.40682 -1.17935 0 0 -0.89261 -0.23196 0 0.00451 0.00729 0.00865 1.92199 0 -0.02867 0.60921 -0.77834 -0.20876 0.32383 -0.07034
MET_512 -2.4195 0.11005 2.41937 -0.6442 0.20645 0.19987 0.55921 -1.15892 -0 -0 -1.03545 -0.201 0 0 -0.30853 0 0 0.02748 -0.07007 0.02665 0.97184 0 0.16568 0 0.60916 -0.23594 0.33893 -0.43891
ASP_513 -4.53019 0.42664 5.51867 -0.11727 0.00897 0.35026 2.18227 -2.4409 -0 -0 -3.72372 -0.58475 0 0 -1.30636 -0.58472 0 0.03199 -0.06435 0.1324 0 3.52072 -0.42472 0 -2.3716 -0.3148 0.34501 -3.94647
HIS_D_514 -6.80489 0.59055 4.98088 -0.36341 0.00862 0.44383 1.52681 -2.63424 -0 -0 -1.80645 -0.48939 0 0 -0.72686 0 0 0.00507 0.11024 0.0574 0 2.53385 -0.02438 0 -0.45461 -0.07043 0.48774 -2.62964
PHE_515 -10.0217 1.64038 5.4078 -0.73896 0.19954 0.42361 3.3204 -3.25758 -0.00047 -0.00191 -2.35928 0.35674 0 0 0 0 0 0.01006 0.03193 0.01666 0 1.8878 -0.33494 0 1.0402 -0.0081 1.22252 -1.16531
PRO_516 -3.13932 0.40779 1.90327 -0.0747 0 0.04547 0.72853 -0.71544 -0 -0 -0.04575 0.58486 0 0 0 0 0 0.01054 -0.19558 0.0112 0.41105 0 -0.59282 0 -2.4119 -0.12672 1.25725 -1.94226
SER_517 -5.55194 0.40559 6.15556 -0.03786 0 0.07278 3.00756 -2.80991 -0.00506 -0.0624 -2.58399 -0.68076 0 0 -0.77022 -0.25037 0 0.01724 -0.01074 0.03251 0.05159 0 -0.52991 1.74643 -0.77834 -0.30521 0.41609 -2.47136
LEU_518 -8.65796 0.67829 2.11832 -0.67364 0.1639 0.24966 1.81504 -2.13528 -0 -0 -1.00925 0.06941 0 0 0 0 0 0.02837 0.07392 0.01935 1.06692 0 -0.27855 0 0.18072 -0.32679 0.43111 -6.18646
ARG_519 -5.26997 0.21606 6.02521 -0.7896 0.12683 0.53383 2.51863 -2.73276 -0 -0 -2.36425 0.35135 0 0 -0.85429 0 0 0.02102 0.04045 0.02004 2.66673 0 -0.09872 0 -1.2888 -0.34156 0.37079 -0.84901
ASP_520 -6.32469 0.4432 7.33344 -0.10916 0.00803 0.3298 3.01134 -3.23515 -0.01001 -0.11029 -3.41562 -0.4888 0 0 -0.77022 -0.25037 0 0.00476 0.14483 2e-05 0 2.3424 0.2347 0 -2.3716 -0.30257 0.36135 -3.17463
LEU_521 -10.8783 1.00212 4.34225 -0.70227 0.217 0.28975 2.91418 -3.35188 -0.00506 -0.0624 -2.09583 0.06319 0 0 0 0 0 0.00766 0.02776 0.06791 0.90994 0 -0.23412 0 0.18072 -0.2035 0.57756 -6.93327
MET_522 -10.2818 1.33176 5.4516 -0.76317 0.29446 0.37414 3.2429 -3.08521 -0 -0 -2.44059 -0.09516 0 0 0 0 0 0.0615 -0.03316 0.22871 2.60042 0 0.02889 0 0.60916 -0.10318 0.68964 -1.88912
ASN_523 -4.57468 0.15064 5.35749 -0.17832 0.03823 0.2659 2.03459 -2.51219 -0.01183 -0.11698 -1.28053 -0.35473 0 0 0 0 0 0.03081 0.29449 0.00073 0 1.42927 0.24798 0 -0.93687 -0.03218 0.5256 0.37746
HIS_524 -6.22213 0.79451 5.59485 -0.65179 0.00622 0.6788 2.3106 -2.7629 -0 -0 -2.20216 -0.27756 0 0 0 -0.35277 0 0.01369 -0.01049 0.17967 0 1.56157 -0.21612 0 -0.45461 0.05479 0.37161 -1.5842
LEU_525 -9.16044 0.89997 3.17338 -0.50798 0.2262 0.12924 2.67467 -2.61138 -0.02107 -0.15887 -2.10357 0.23381 0 0 0 0 0 0.03926 0.10045 0.06082 0.32104 0 -0.2883 0 0.18072 -0.09008 0.48642 -6.41573
LYS_526 -6.83223 0.75384 6.8728 -0.29208 0.02006 0.11916 2.53003 -2.95392 -0.00181 -0.00669 -1.79376 0.14461 0 0 0 0 0 0.23148 0.01161 0.25147 2.1124 0 0.02566 0 -1.5107 -0.45029 0.55045 -0.21789
LYS_527 -2.94708 0.5152 2.55786 -0.32066 0.04965 0.19305 0.9283 -1.35052 -0 -0 -0.99742 -0.38354 0 0 0 0 0 0.18702 0.07714 0.01078 1.46176 0 0.27993 0 -1.5107 -0.06079 0.49956 -0.81044
GLN_528 -5.34515 0.45452 5.11191 -0.64403 0.08932 0.70682 2.40199 -2.62385 -0.0026 -0.00793 -2.27952 -0.5811 0 0 0 0 0 0.05067 -0.00902 0.16647 0 2.0237 -0.07102 0 -0.18838 0.16184 0.44196 -0.14341
ILE_529 -4.73777 0.48854 1.50514 -0.47906 0.37418 0.10455 0.24946 -1.40265 -0 -0 -0.22993 0.1289 0 0 0 0 0 0.03203 -0.03406 0.04318 0.45247 0 -0.64204 0 0.73287 -0.3477 0.39555 -3.36635
LEU_530 -7.89709 0.92371 1.74762 -0.46344 0.22645 0.1037 2.39932 -2.17956 -0 -0 -2.11219 0.09718 0 0 0 0 0 0.03156 0.09726 0.01912 1.6707 0 -0.32618 0 0.18072 -0.41832 0.7123 -5.18714
ARG_531 -4.37254 0.4016 2.90835 -0.57363 0.09373 0.34721 0.77122 -1.46725 -0.01268 -0.07879 -1.07783 -0.13026 0 0 0 -0.38297 0 0.16305 -0.00068 0.19456 2.43151 0 -0.22523 0 -1.2888 -0.25789 0.75962 -1.7977
THR_532 -4.58787 0.68673 3.7935 -0.23629 0.23691 0.09437 2.19551 -1.9323 -0 -0 -2.21012 -1.33061 0 0 0 0 0 0.28628 0.59661 1e-05 0.89641 0 -0.07206 2.28356 -1.0874 -0.18661 0.54831 -0.02507
ASP_533 -2.58779 0.64387 3.77336 -0.08788 0.0051 0.29243 1.39463 -1.50632 -0.01175 -0.15894 -3.4341 -0.34836 0 0 0 0 0 1.11293 -0.06321 0.01154 0 2.35128 0.16109 0 -2.3716 0.62104 9.84334 9.64064
ASN_534 -1.9765 0.09038 2.33419 -0.1947 0.03877 0.32057 0.71887 -1.0352 -0.0159 -0.0561 0.23491 -0.83915 0 0 0 0 0 0.47689 0.00789 0.01677 0 2.01169 -0.36341 0 -0.93687 0.46974 15.0852 16.388
ILE_535 -6.55156 0.43921 4.01443 -0.46314 0.34909 0.09588 2.7492 -2.28707 -0.00116 -0.00395 -3.11398 0.07777 0 0 0 0 0 0.04256 0.00287 0.00984 0.43302 0 -0.7837 0 0.73287 -0.47939 5.78477 1.04756
SER_536 -3.59418 0.28184 3.11384 -0.03325 0.00025 0.02289 1.77679 -1.50937 -0.02858 -0.13489 -2.53882 -0.25342 0 0 -1.05615 -0.38297 0 0.02847 0.01113 0.00322 0.4121 0 0.30367 1.79748 -0.77834 -0.16747 0.46169 -2.2641
PHE_537 -8.80752 1.72644 1.83692 -1.24804 0.28099 0.77195 2.23558 -2.33169 -0.00116 -0.00395 -2.09233 -0.13499 0 0 0 0 0 0.09359 0.00551 0.00791 0 1.50545 -0.48795 0 1.0402 -0.06821 0.55667 -5.11463
VAL_538 -5.69046 0.79816 1.8999 -0.27704 0.19114 0.0575 0.61525 -1.79101 -0 -0 -0.71324 -0.25916 0 0 0 0 0 0.08371 -0.06381 0.02022 0.33553 0 -0.80492 0 1.9342 -0.37819 0.50447 -3.53774
LEU_539 -8.62788 1.10044 1.0747 -0.48747 0.13168 0.09867 1.33957 -1.77315 -0.02368 -0.1668 -1.49855 0.23766 0 0 0 0 0 0.087 -0.03675 0.10456 0.85758 0 -0.20993 0 0.18072 -0.39812 0.58533 -7.42445
LYS_540 -5.11166 0.2118 4.44021 -0.30101 0.04165 0.15564 1.44309 -1.90389 -0 -0 -1.90846 -0.20122 0 0 -0.46263 0 0 0.02633 0.00152 0.09704 1.64547 0 -0.19192 0 -1.5107 0.27973 0.52577 -2.72323
ARG_541 -5.66163 0.47227 5.22408 -0.91631 0.19621 0.67241 2.39408 -2.38218 -0.00682 -0.02056 -2.23991 -0.0552 0 0 -0.46263 0 0 0.03484 -0.01326 0.01157 1.63671 0 -0.19872 0 -1.2888 0.45127 0.34009 -1.81247
CYS_542 -5.74194 0.30934 2.90076 -0.08343 0.00211 0.04556 1.13785 -1.54862 -0.00116 -0.00536 -1.18491 -0.06808 0 0 -0.54383 0 0 0.01487 0.04571 0.0464 0.5194 0 0.11435 0 3.6196 0.10067 0.27451 -0.04621
CYS_543 -6.81173 0.54919 3.44628 -0.0552 0.00949 0.02114 1.16647 -1.53414 -0.01739 -0.10966 -1.63014 -0.33366 0 0 0 0 0 0.1315 -0.05535 0.02684 0.60512 0 0.01379 0 3.6196 -0.13421 0.39743 -0.69462
GLN_544 -4.78704 0.42098 4.54136 -0.65215 0.11287 0.69109 1.15242 -2.0408 -0.00141 -0.01868 -1.51234 -0.48575 0 0 -0.54383 0 0 0.07764 0.40635 0.02965 0 2.2169 -0.05523 0 -0.18838 -0.4236 1.15528 0.09532
PRO_545 -5.61621 0.51822 3.3941 -0.14117 0.00453 0.10471 0.3163 -1.30239 -0 -0 -1.20537 0.13187 0 0 0 0 0 0.03129 -0.01407 0.04573 0.2478 0 -0.94203 0 -2.4119 -0.59134 1.24703 -6.18293
LYS_546 -4.61398 0.76042 5.59019 -0.45181 0.16116 0.2292 1.5604 -2.09792 -0 -0 -1.70779 0.02967 0 0 -0.55562 0 0 0.06788 0.02221 0.10491 1.80833 0 0.01635 0 -1.5107 -0.59669 1.30139 0.1176
PRO_547 -3.20601 0.61481 2.34381 -0.11703 0.00327 0.08561 0.5554 -0.94834 -0 -0 -0.52254 0.26786 0 0 0 0 0 0.02112 -0.1039 0.01608 0.10238 0 -0.95041 0 -2.4119 -0.47429 1.32023 -3.40384
ARG_548 -3.93794 0.13757 4.53407 -0.71024 0.2297 0.47375 2.23333 -2.00734 -0.02335 -0.11596 -3.45427 -0.20945 0 0 -1.18274 0 0 0.04253 0.23792 0.04531 2.14151 0 -0.17577 0 -1.2888 -0.21657 0.9975 -2.24924
GLU_549 -4.2653 0.3409 6.14775 -0.20457 0.02337 0.2737 2.46203 -2.49095 -0.03282 -0.30841 -3.94997 -0.31053 0 0 -0.55562 -0.82401 0 0.02801 0.00605 0.13384 0 3.62368 -0.03555 0 -2.7348 -0.13195 0.66693 -2.13821
ILE_550 -4.1172 0.32326 0.65752 -0.61959 0.43996 0.1136 0.52011 -1.05486 -0 -0 0.18362 0.51545 0 0 0 0 0 0.02183 -0.06199 0.00408 0.89565 0 -0.53567 0 0.73287 -0.47962 0.34997 -2.11101
SER_551 -5.50418 0.68878 4.29939 -0.02962 0 0.0694 2.34527 -2.25958 -0.04091 -0.27258 -1.33732 -0.6213 0 0 -0.75963 0 0 0.05578 -0.00989 0.14211 0.04592 0 -0.57022 0.65031 -0.77834 -0.37024 0.46786 -3.789
ASN_552 -7.72848 0.7031 5.84269 -0.35706 0.04202 0.69713 3.54279 -3.08222 -0.00079 -0.01804 -2.37223 -1.50429 0 0 -2.52408 0 0 0.03148 -0.07009 0.29556 0 3.3422 -0.08122 0 -0.93687 0.01839 0.45597 -3.70405
LEU_553 -7.71197 1.00827 2.57454 -0.53313 0.30571 0.14502 1.17045 -2.23435 -0.00331 -0.01108 -0.24497 0.16705 0 0 -0.75963 0 0 0.01139 0.00391 0.14171 0.1629 0 -0.16771 0 0.18072 -0.12927 0.43531 -5.48846
LEU_554 -8.2261 0.65444 4.56192 -0.46309 0.29834 0.07776 3.11874 -3.34078 -0.00642 -0.02177 -2.44918 0.15591 0 0 0 0 0 0.02913 0.02669 0.06229 0.67844 0 -0.35067 0 0.18072 -0.35751 0.61363 -4.75751
VAL_555 -6.54489 0.60674 1.11407 -0.28363 0.22367 0.0589 1.66234 -1.79834 -0.003 -0.01008 -1.6121 -0.114 0 0 0 0 0 0.14083 -0.03248 0.02959 0.24738 0 -0.67123 0 1.9342 -0.31746 0.52981 -4.83968
ALA_556 -5.57104 1.14971 2.86583 -0.02198 0 0 2.42503 -2.38343 -0.00642 -0.02177 -2.49852 -0.33201 0 0 0 0 0 0.29261 0.07685 0 0 0 0.18263 0 1.8394 0.00691 0.51907 -1.47714
THR_557 -5.33166 0.51591 2.29268 -0.13503 0.11273 0.1038 1.5945 -1.89223 -0.00021 -0.00114 -2.43316 -0.82942 0 0 0 0 0 0.33143 -0.00506 0.06359 0.29328 0 -0.253 2.28114 -1.0874 0.10163 0.75521 -3.52242
LYS_558 -7.1159 1.21034 6.00293 -0.33704 0.02503 0.15451 2.72948 -2.42128 -0 -0 -1.62456 0.17774 0 0 -0.49814 0 0 1.81518 0.00045 0.07457 1.75434 0 0.00481 0 -1.5107 -0.41482 1.96981 1.99673
LYS_559 -2.62908 0.29371 2.176 -0.33248 0.05436 0.21084 0.2993 -0.88803 -0.01845 -0.09762 0.65147 -0.3179 0 0 0 0 0 1.23132 0.04718 0.00058 1.60907 0 0.23837 0 -1.5107 0.43084 2.38026 3.82905
ALA_560 -1.97894 0.26324 1.7606 -0.02481 0.00043 0 1.02349 -1.01972 -4e-05 -0.00107 -0.75635 -0.36273 0 0 0 0 0 0.09335 0.01479 0 0 0 0.06231 0 1.8394 0.70069 0.97656 2.5912
GLN_561 -4.69368 0.78398 3.77999 -0.22046 0.02725 0.17352 1.86982 -1.93684 -0.00198 -0.04748 -1.62139 -0.68817 0 0 0 -0.58634 0 0.04931 0.04476 0.02038 0 2.95414 -0.06957 0 -0.18838 -0.09179 0.56048 0.11755
GLU_562 -2.94104 0.21559 3.30812 -0.56921 0.24012 1.53284 0.73389 -1.38767 -4e-05 -0.00107 -0.74881 -3.13888 0 0 0 0 0 0.0497 -0.11242 0.01137 0 3.06285 -0.21308 0 -2.7348 -0.07495 0.59177 -2.17573
TRP_563 -10.7033 1.6498 5.98765 -0.9658 0.06513 0.41008 2.22585 -3.24574 -0 -0 -0.11391 -0.29808 0 0 0 0 0 0.1175 -0.04452 0.04075 0 2.19171 -0.01407 0 1.6906 -0.27757 0.66347 -0.62042
GLN_564 -7.14851 1.68988 6.09027 -0.80226 0.24769 0.64241 2.61457 -2.71081 -0.00555 -0.10762 -3.51577 -0.38981 0 0 -0.79543 -0.69594 0 0.03073 -0.02123 0.14516 0 2.60163 0.12838 0 -0.18838 -0.22844 1.70425 -0.71477
PRO:CtermProteinFull_565 -5.77384 0.85972 3.01684 -0.22447 0.01954 0.21198 1.53317 -1.23004 -0 -0 -1.77715 -0.73802 0 0 -0.79543 0 0 0.09171 0 0.0082 0.25825 0 0 0 -2.4119 0.02733 1.58252 -5.3416
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 54.8611 0 0 0 0 0 0 0 0 0 54.8611
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 245090 DOMAINID 243386 MODEL 4 2022-03-12_00000289_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 607.059 tmscore: 0.79966 5l04A_202 prob: 100 ident: 82.95
SSBOND     CYS A   10    CYS A   16                                       2.02  
ATOM      1  N   MET A   1     -17.654  -7.750  32.035  1.00 33.350          N  
ATOM      2  CA  MET A   1     -18.531  -6.584  31.952  1.00 32.830          C  
ATOM      3  C   MET A   1     -19.291  -6.442  33.275  1.00 32.800          C  
ATOM      4  O   MET A   1     -20.485  -6.108  33.289  1.00 32.540          O  
ATOM      5  CB  MET A   1     -19.511  -6.772  30.784  1.00 46.170          C  
ATOM      6  CG  MET A   1     -18.857  -6.848  29.385  1.00 46.170          C  
ATOM      7  SD  MET A   1     -20.059  -6.903  28.032  1.00 46.170          S  
ATOM      8  CE  MET A   1     -20.856  -8.490  28.158  1.00 46.170          C  
ATOM      9 1H   MET A   1     -17.378  -8.040  31.110  1.00 40.020          H  
ATOM     10 2H   MET A   1     -16.829  -7.515  32.571  1.00 40.020          H  
ATOM     11 3H   MET A   1     -18.145  -8.507  32.490  1.00 40.020          H  
ATOM     12  HA  MET A   1     -17.928  -5.687  31.802  1.00 39.400          H  
ATOM     13 1HB  MET A   1     -20.080  -7.682  30.943  1.00 55.400          H  
ATOM     14 2HB  MET A   1     -20.216  -5.952  30.767  1.00 55.400          H  
ATOM     15 1HG  MET A   1     -18.227  -5.968  29.238  1.00 55.400          H  
ATOM     16 2HG  MET A   1     -18.229  -7.732  29.309  1.00 55.400          H  
ATOM     17 1HE  MET A   1     -21.604  -8.577  27.376  1.00 55.400          H  
ATOM     18 2HE  MET A   1     -20.118  -9.284  28.040  1.00 55.400          H  
ATOM     19 3HE  MET A   1     -21.346  -8.586  29.124  1.00 55.400          H  
ATOM     20  N   GLN A   2     -18.596  -6.700  34.386  1.00 33.140          N  
ATOM     21  CA  GLN A   2     -19.202  -6.749  35.724  1.00 33.230          C  
ATOM     22  C   GLN A   2     -19.742  -5.428  36.248  1.00 32.570          C  
ATOM     23  O   GLN A   2     -20.540  -5.407  37.179  1.00 32.150          O  
ATOM     24  CB  GLN A   2     -18.193  -7.328  36.734  1.00 46.490          C  
ATOM     25  CG  GLN A   2     -16.984  -6.433  37.084  1.00 46.490          C  
ATOM     26  CD  GLN A   2     -15.830  -6.551  36.093  1.00 46.490          C  
ATOM     27  OE1 GLN A   2     -16.044  -6.777  34.886  1.00 46.490          O  
ATOM     28  NE2 GLN A   2     -14.612  -6.397  36.586  1.00 46.490          N  
ATOM     29  H   GLN A   2     -17.601  -6.907  34.323  1.00 39.770          H  
ATOM     30  HA  GLN A   2     -20.046  -7.439  35.675  1.00 39.880          H  
ATOM     31 1HB  GLN A   2     -18.714  -7.547  37.667  1.00 55.780          H  
ATOM     32 2HB  GLN A   2     -17.806  -8.272  36.355  1.00 55.780          H  
ATOM     33 1HG  GLN A   2     -17.284  -5.397  37.152  1.00 55.780          H  
ATOM     34 2HG  GLN A   2     -16.610  -6.757  38.054  1.00 55.780          H  
ATOM     35 1HE2 GLN A   2     -13.813  -6.462  35.985  1.00 55.780          H  
ATOM     36 2HE2 GLN A   2     -14.482  -6.215  37.563  1.00 55.780          H  
ATOM     37  N   TYR A   3     -19.309  -4.336  35.651  1.00 32.540          N  
ATOM     38  CA  TYR A   3     -19.719  -3.009  36.055  1.00 32.000          C  
ATOM     39  C   TYR A   3     -20.721  -2.421  35.074  1.00 31.150          C  
ATOM     40  O   TYR A   3     -21.148  -1.274  35.218  1.00 31.070          O  
ATOM     41  CB  TYR A   3     -18.461  -2.154  36.206  1.00 45.020          C  
ATOM     42  CG  TYR A   3     -17.602  -2.157  34.960  1.00 45.020          C  
ATOM     43  CD1 TYR A   3     -17.782  -1.226  33.968  1.00 45.020          C  
ATOM     44  CD2 TYR A   3     -16.648  -3.147  34.808  1.00 45.020          C  
ATOM     45  CE1 TYR A   3     -16.998  -1.280  32.830  1.00 45.020          C  
ATOM     46  CE2 TYR A   3     -15.884  -3.210  33.681  1.00 45.020          C  
ATOM     47  CZ  TYR A   3     -16.054  -2.280  32.691  1.00 45.020          C  
ATOM     48  OH  TYR A   3     -15.286  -2.339  31.555  1.00 45.020          O  
ATOM     49  H   TYR A   3     -18.654  -4.439  34.891  1.00 39.050          H  
ATOM     50  HA  TYR A   3     -20.210  -3.077  37.026  1.00 38.400          H  
ATOM     51 1HB  TYR A   3     -18.740  -1.124  36.430  1.00 54.020          H  
ATOM     52 2HB  TYR A   3     -17.863  -2.526  37.037  1.00 54.020          H  
ATOM     53  HD1 TYR A   3     -18.539  -0.448  34.079  1.00 54.020          H  
ATOM     54  HD2 TYR A   3     -16.508  -3.880  35.585  1.00 54.020          H  
ATOM     55  HE1 TYR A   3     -17.131  -0.543  32.041  1.00 54.020          H  
ATOM     56  HE2 TYR A   3     -15.138  -3.999  33.572  1.00 54.020          H  
ATOM     57  HH  TYR A   3     -15.525  -1.617  30.969  1.00 54.020          H  
ATOM     58  N   LEU A   4     -21.072  -3.201  34.054  1.00 30.570          N  
ATOM     59  CA  LEU A   4     -22.009  -2.748  33.046  1.00 29.780          C  
ATOM     60  C   LEU A   4     -23.326  -3.506  33.153  1.00 29.060          C  
ATOM     61  O   LEU A   4     -24.390  -2.940  32.909  1.00 28.690          O  
ATOM     62  CB  LEU A   4     -21.415  -2.940  31.669  1.00 42.010          C  
ATOM     63  CG  LEU A   4     -20.111  -2.238  31.382  1.00 42.010          C  
ATOM     64  CD1 LEU A   4     -19.671  -2.613  30.013  1.00 42.010          C  
ATOM     65  CD2 LEU A   4     -20.260  -0.726  31.509  1.00 42.010          C  
ATOM     66  H   LEU A   4     -20.706  -4.147  33.993  1.00 36.680          H  
ATOM     67  HA  LEU A   4     -22.232  -1.698  33.211  1.00 35.740          H  
ATOM     68 1HB  LEU A   4     -21.251  -3.994  31.527  1.00 50.410          H  
ATOM     69 2HB  LEU A   4     -22.136  -2.590  30.957  1.00 50.410          H  
ATOM     70  HG  LEU A   4     -19.364  -2.593  32.070  1.00 50.410          H  
ATOM     71 1HD1 LEU A   4     -18.717  -2.139  29.796  1.00 50.410          H  
ATOM     72 2HD1 LEU A   4     -19.558  -3.690  29.940  1.00 50.410          H  
ATOM     73 3HD1 LEU A   4     -20.415  -2.276  29.294  1.00 50.410          H  
ATOM     74 1HD2 LEU A   4     -19.315  -0.247  31.285  1.00 50.410          H  
ATOM     75 2HD2 LEU A   4     -20.997  -0.375  30.819  1.00 50.410          H  
ATOM     76 3HD2 LEU A   4     -20.557  -0.452  32.519  1.00 50.410          H  
ATOM     77  N   ASN A   5     -23.250  -4.786  33.553  1.00 28.900          N  
ATOM     78  CA  ASN A   5     -24.416  -5.661  33.681  1.00 28.220          C  
ATOM     79  C   ASN A   5     -25.220  -5.783  32.390  1.00 27.340          C  
ATOM     80  O   ASN A   5     -26.448  -5.739  32.396  1.00 26.680          O  
ATOM     81  CB  ASN A   5     -25.276  -5.174  34.829  1.00 39.780          C  
ATOM     82  CG  ASN A   5     -24.507  -5.225  36.119  1.00 39.780          C  
ATOM     83  OD1 ASN A   5     -23.950  -6.269  36.487  1.00 39.780          O  
ATOM     84  ND2 ASN A   5     -24.433  -4.109  36.797  1.00 39.780          N  
ATOM     85  H   ASN A   5     -22.329  -5.191  33.724  1.00 34.680          H  
ATOM     86  HA  ASN A   5     -24.058  -6.662  33.925  1.00 33.860          H  
ATOM     87 1HB  ASN A   5     -25.628  -4.159  34.654  1.00 47.740          H  
ATOM     88 2HB  ASN A   5     -26.155  -5.811  34.919  1.00 47.740          H  
ATOM     89 1HD2 ASN A   5     -23.905  -4.072  37.646  1.00 47.740          H  
ATOM     90 2HD2 ASN A   5     -24.884  -3.286  36.452  1.00 47.740          H  
ATOM     91  N   ILE A   6     -24.504  -5.962  31.287  1.00 27.400          N  
ATOM     92  CA  ILE A   6     -25.079  -6.087  29.956  1.00 26.680          C  
ATOM     93  C   ILE A   6     -25.936  -7.350  29.912  1.00 26.160          C  
ATOM     94  O   ILE A   6     -25.481  -8.426  30.299  1.00 26.090          O  
ATOM     95  CB  ILE A   6     -23.937  -6.219  28.912  1.00 37.640          C  
ATOM     96  CG1 ILE A   6     -22.957  -4.999  28.994  1.00 37.640          C  
ATOM     97  CG2 ILE A   6     -24.485  -6.368  27.479  1.00 37.640          C  
ATOM     98  CD1 ILE A   6     -23.502  -3.649  28.734  1.00 37.640          C  
ATOM     99  H   ILE A   6     -23.505  -6.020  31.397  1.00 32.880          H  
ATOM    100  HA  ILE A   6     -25.708  -5.225  29.740  1.00 32.020          H  
ATOM    101  HB  ILE A   6     -23.358  -7.105  29.151  1.00 45.170          H  
ATOM    102 1HG1 ILE A   6     -22.521  -5.000  29.966  1.00 45.170          H  
ATOM    103 2HG1 ILE A   6     -22.185  -5.144  28.276  1.00 45.170          H  
ATOM    104 1HG2 ILE A   6     -23.655  -6.485  26.784  1.00 45.170          H  
ATOM    105 2HG2 ILE A   6     -25.128  -7.248  27.412  1.00 45.170          H  
ATOM    106 3HG2 ILE A   6     -25.056  -5.497  27.208  1.00 45.170          H  
ATOM    107 1HD1 ILE A   6     -22.707  -2.917  28.806  1.00 45.170          H  
ATOM    108 2HD1 ILE A   6     -23.882  -3.614  27.744  1.00 45.170          H  
ATOM    109 3HD1 ILE A   6     -24.282  -3.402  29.452  1.00 45.170          H  
ATOM    110  N   LYS A   7     -27.168  -7.214  29.440  1.00 25.890          N  
ATOM    111  CA  LYS A   7     -28.121  -8.317  29.343  1.00 25.450          C  
ATOM    112  C   LYS A   7     -28.090  -8.994  27.980  1.00 25.070          C  
ATOM    113  O   LYS A   7     -27.580  -8.447  27.006  1.00 24.650          O  
ATOM    114  CB  LYS A   7     -29.543  -7.841  29.655  1.00 35.810          C  
ATOM    115  CG  LYS A   7     -29.761  -7.393  31.092  1.00 35.810          C  
ATOM    116  CD  LYS A   7     -31.215  -6.979  31.334  1.00 35.810          C  
ATOM    117  CE  LYS A   7     -31.420  -6.492  32.764  1.00 35.810          C  
ATOM    118  NZ  LYS A   7     -32.840  -6.098  33.024  1.00 35.810          N  
ATOM    119  H   LYS A   7     -27.462  -6.292  29.141  1.00 31.070          H  
ATOM    120  HA  LYS A   7     -27.848  -9.071  30.084  1.00 30.540          H  
ATOM    121 1HB  LYS A   7     -29.793  -7.003  29.004  1.00 42.970          H  
ATOM    122 2HB  LYS A   7     -30.250  -8.644  29.444  1.00 42.970          H  
ATOM    123 1HG  LYS A   7     -29.521  -8.227  31.753  1.00 42.970          H  
ATOM    124 2HG  LYS A   7     -29.098  -6.580  31.337  1.00 42.970          H  
ATOM    125 1HD  LYS A   7     -31.499  -6.189  30.642  1.00 42.970          H  
ATOM    126 2HD  LYS A   7     -31.865  -7.838  31.160  1.00 42.970          H  
ATOM    127 1HE  LYS A   7     -31.141  -7.286  33.455  1.00 42.970          H  
ATOM    128 2HE  LYS A   7     -30.775  -5.627  32.939  1.00 42.970          H  
ATOM    129 1HZ  LYS A   7     -32.933  -5.781  33.980  1.00 42.970          H  
ATOM    130 2HZ  LYS A   7     -33.107  -5.352  32.395  1.00 42.970          H  
ATOM    131 3HZ  LYS A   7     -33.445  -6.895  32.876  1.00 42.970          H  
ATOM    132  N   GLU A   8     -28.699 -10.172  27.901  1.00 25.240          N  
ATOM    133  CA  GLU A   8     -28.807 -10.948  26.665  1.00 24.980          C  
ATOM    134  C   GLU A   8     -29.560 -10.214  25.551  1.00 24.540          C  
ATOM    135  O   GLU A   8     -29.369 -10.494  24.371  1.00 24.420          O  
ATOM    136  CB  GLU A   8     -29.503 -12.276  26.965  1.00 35.080          C  
ATOM    137  CG  GLU A   8     -28.724 -13.191  27.916  1.00 35.080          C  
ATOM    138  CD  GLU A   8     -28.929 -12.855  29.383  1.00 35.080          C  
ATOM    139  OE1 GLU A   8     -29.628 -11.898  29.671  1.00 35.080          O  
ATOM    140  OE2 GLU A   8     -28.378 -13.535  30.207  1.00 35.080          O  
ATOM    141  H   GLU A   8     -29.093 -10.580  28.754  1.00 30.290          H  
ATOM    142  HA  GLU A   8     -27.798 -11.155  26.308  1.00 29.980          H  
ATOM    143 1HB  GLU A   8     -30.486 -12.083  27.398  1.00 42.090          H  
ATOM    144 2HB  GLU A   8     -29.661 -12.819  26.033  1.00 42.090          H  
ATOM    145 1HG  GLU A   8     -29.035 -14.221  27.746  1.00 42.090          H  
ATOM    146 2HG  GLU A   8     -27.663 -13.118  27.679  1.00 42.090          H  
ATOM    147  N   ASP A   9     -30.411  -9.270  25.932  1.00 24.380          N  
ATOM    148  CA  ASP A   9     -31.204  -8.499  24.985  1.00 24.060          C  
ATOM    149  C   ASP A   9     -30.468  -7.279  24.434  1.00 23.720          C  
ATOM    150  O   ASP A   9     -30.982  -6.594  23.549  1.00 23.400          O  
ATOM    151  CB  ASP A   9     -32.484  -8.021  25.665  1.00 33.810          C  
ATOM    152  CG  ASP A   9     -33.437  -9.157  26.019  1.00 33.810          C  
ATOM    153  OD1 ASP A   9     -33.457 -10.149  25.341  1.00 33.810          O  
ATOM    154  OD2 ASP A   9     -34.152  -9.022  26.999  1.00 33.810          O  
ATOM    155  H   ASP A   9     -30.530  -9.124  26.921  1.00 29.260          H  
ATOM    156  HA  ASP A   9     -31.466  -9.150  24.153  1.00 28.870          H  
ATOM    157 1HB  ASP A   9     -32.223  -7.476  26.574  1.00 40.570          H  
ATOM    158 2HB  ASP A   9     -32.998  -7.315  25.008  1.00 40.570          H  
ATOM    159  N   CYS A  10     -29.284  -6.986  24.953  1.00 23.840          N  
ATOM    160  CA  CYS A  10     -28.525  -5.819  24.543  1.00 23.570          C  
ATOM    161  C   CYS A  10     -27.858  -6.004  23.195  1.00 23.200          C  
ATOM    162  O   CYS A  10     -27.147  -6.978  22.984  1.00 23.230          O  
ATOM    163  CB  CYS A  10     -27.470  -5.499  25.576  1.00 33.110          C  
ATOM    164  SG  CYS A  10     -28.159  -4.918  27.115  1.00 33.110          S  
ATOM    165  H   CYS A  10     -28.865  -7.609  25.644  1.00 28.610          H  
ATOM    166  HA  CYS A  10     -29.214  -4.974  24.473  1.00 28.280          H  
ATOM    167 1HB  CYS A  10     -26.891  -6.398  25.783  1.00 39.730          H  
ATOM    168 2HB  CYS A  10     -26.783  -4.747  25.190  1.00 39.730          H  
ATOM    169  N   ASN A  11     -28.008  -5.019  22.317  1.00 22.950          N  
ATOM    170  CA  ASN A  11     -27.418  -5.061  20.976  1.00 22.640          C  
ATOM    171  C   ASN A  11     -25.888  -5.097  20.984  1.00 22.360          C  
ATOM    172  O   ASN A  11     -25.258  -5.554  20.028  1.00 22.110          O  
ATOM    173  CB  ASN A  11     -27.881  -3.863  20.175  1.00 31.820          C  
ATOM    174  CG  ASN A  11     -29.324  -3.950  19.783  1.00 31.820          C  
ATOM    175  OD1 ASN A  11     -29.929  -5.032  19.750  1.00 31.820          O  
ATOM    176  ND2 ASN A  11     -29.897  -2.815  19.485  1.00 31.820          N  
ATOM    177  H   ASN A  11     -28.615  -4.248  22.570  1.00 27.540          H  
ATOM    178  HA  ASN A  11     -27.764  -5.963  20.478  1.00 27.170          H  
ATOM    179 1HB  ASN A  11     -27.725  -2.957  20.744  1.00 38.180          H  
ATOM    180 2HB  ASN A  11     -27.278  -3.782  19.273  1.00 38.180          H  
ATOM    181 1HD2 ASN A  11     -30.858  -2.790  19.215  1.00 38.180          H  
ATOM    182 2HD2 ASN A  11     -29.370  -1.963  19.520  1.00 38.180          H  
ATOM    183  N   ALA A  12     -25.303  -4.539  22.032  1.00 22.470          N  
ATOM    184  CA  ALA A  12     -23.862  -4.414  22.174  1.00 22.320          C  
ATOM    185  C   ALA A  12     -23.488  -4.074  23.605  1.00 22.220          C  
ATOM    186  O   ALA A  12     -24.306  -3.524  24.354  1.00 22.060          O  
ATOM    187  CB  ALA A  12     -23.328  -3.335  21.246  1.00 31.310          C  
ATOM    188  H   ALA A  12     -25.905  -4.238  22.780  1.00 26.960          H  
ATOM    189  HA  ALA A  12     -23.407  -5.374  21.918  1.00 26.780          H  
ATOM    190 1HB  ALA A  12     -22.252  -3.262  21.353  1.00 37.570          H  
ATOM    191 2HB  ALA A  12     -23.577  -3.590  20.221  1.00 37.570          H  
ATOM    192 3HB  ALA A  12     -23.764  -2.393  21.484  1.00 37.570          H  
ATOM    193  N   MET A  13     -22.217  -4.293  23.942  1.00 22.420          N  
ATOM    194  CA  MET A  13     -21.680  -3.844  25.223  1.00 22.480          C  
ATOM    195  C   MET A  13     -21.795  -2.335  25.330  1.00 22.430          C  
ATOM    196  O   MET A  13     -22.322  -1.807  26.306  1.00 22.110          O  
ATOM    197  CB  MET A  13     -20.205  -4.224  25.332  1.00 31.450          C  
ATOM    198  CG  MET A  13     -19.504  -3.782  26.623  1.00 31.450          C  
ATOM    199  SD  MET A  13     -18.912  -2.042  26.624  1.00 31.450          S  
ATOM    200  CE  MET A  13     -17.574  -2.036  25.446  1.00 31.450          C  
ATOM    201  H   MET A  13     -21.607  -4.750  23.276  1.00 26.900          H  
ATOM    202  HA  MET A  13     -22.251  -4.299  26.028  1.00 26.980          H  
ATOM    203 1HB  MET A  13     -20.115  -5.298  25.303  1.00 37.740          H  
ATOM    204 2HB  MET A  13     -19.662  -3.842  24.479  1.00 37.740          H  
ATOM    205 1HG  MET A  13     -20.206  -3.896  27.442  1.00 37.740          H  
ATOM    206 2HG  MET A  13     -18.653  -4.433  26.813  1.00 37.740          H  
ATOM    207 1HE  MET A  13     -17.151  -1.032  25.387  1.00 37.740          H  
ATOM    208 2HE  MET A  13     -16.800  -2.736  25.768  1.00 37.740          H  
ATOM    209 3HE  MET A  13     -17.939  -2.324  24.463  1.00 37.740          H  
ATOM    210  N   ALA A  14     -21.297  -1.644  24.298  1.00 22.820          N  
ATOM    211  CA  ALA A  14     -21.280  -0.189  24.273  1.00 22.970          C  
ATOM    212  C   ALA A  14     -22.674   0.387  24.360  1.00 22.550          C  
ATOM    213  O   ALA A  14     -22.890   1.455  24.927  1.00 22.520          O  
ATOM    214  CB  ALA A  14     -20.605   0.294  23.013  1.00 32.100          C  
ATOM    215  H   ALA A  14     -20.876  -2.154  23.536  1.00 27.380          H  
ATOM    216  HA  ALA A  14     -20.716   0.158  25.139  1.00 27.560          H  
ATOM    217 1HB  ALA A  14     -20.571   1.384  23.015  1.00 38.520          H  
ATOM    218 2HB  ALA A  14     -19.591  -0.103  22.973  1.00 38.520          H  
ATOM    219 3HB  ALA A  14     -21.165  -0.049  22.147  1.00 38.520          H  
ATOM    220  N   PHE A  15     -23.617  -0.293  23.724  1.00 22.320          N  
ATOM    221  CA  PHE A  15     -25.005   0.116  23.714  1.00 22.000          C  
ATOM    222  C   PHE A  15     -25.548   0.120  25.138  1.00 21.480          C  
ATOM    223  O   PHE A  15     -25.871   1.186  25.689  1.00 21.280          O  
ATOM    224  CB  PHE A  15     -25.753  -0.850  22.788  1.00 30.930          C  
ATOM    225  CG  PHE A  15     -27.202  -0.780  22.719  1.00 30.930          C  
ATOM    226  CD1 PHE A  15     -27.851   0.198  22.006  1.00 30.930          C  
ATOM    227  CD2 PHE A  15     -27.944  -1.757  23.353  1.00 30.930          C  
ATOM    228  CE1 PHE A  15     -29.225   0.206  21.937  1.00 30.930          C  
ATOM    229  CE2 PHE A  15     -29.303  -1.754  23.283  1.00 30.930          C  
ATOM    230  CZ  PHE A  15     -29.949  -0.772  22.576  1.00 30.930          C  
ATOM    231  H   PHE A  15     -23.348  -1.129  23.230  1.00 26.780          H  
ATOM    232  HA  PHE A  15     -25.072   1.125  23.309  1.00 26.400          H  
ATOM    233 1HB  PHE A  15     -25.379  -0.711  21.779  1.00 37.110          H  
ATOM    234 2HB  PHE A  15     -25.504  -1.848  23.071  1.00 37.110          H  
ATOM    235  HD1 PHE A  15     -27.273   0.968  21.494  1.00 37.110          H  
ATOM    236  HD2 PHE A  15     -27.430  -2.534  23.916  1.00 37.110          H  
ATOM    237  HE1 PHE A  15     -29.740   0.986  21.376  1.00 37.110          H  
ATOM    238  HE2 PHE A  15     -29.886  -2.523  23.798  1.00 37.110          H  
ATOM    239  HZ  PHE A  15     -31.036  -0.769  22.532  1.00 37.110          H  
ATOM    240  N   CYS A  16     -25.513  -1.052  25.789  1.00 21.350          N  
ATOM    241  CA  CYS A  16     -26.011  -1.189  27.154  1.00 20.970          C  
ATOM    242  C   CYS A  16     -25.082  -0.697  28.230  1.00 21.000          C  
ATOM    243  O   CYS A  16     -25.431  -0.687  29.404  1.00 20.870          O  
ATOM    244  CB  CYS A  16     -26.503  -2.571  27.445  1.00 29.510          C  
ATOM    245  SG  CYS A  16     -28.070  -2.927  26.777  1.00 29.510          S  
ATOM    246  H   CYS A  16     -25.170  -1.886  25.305  1.00 25.620          H  
ATOM    247  HA  CYS A  16     -26.898  -0.582  27.234  1.00 25.160          H  
ATOM    248 1HB  CYS A  16     -25.827  -3.259  26.988  1.00 35.410          H  
ATOM    249 2HB  CYS A  16     -26.509  -2.755  28.488  1.00 35.410          H  
ATOM    250  N   ALA A  17     -23.922  -0.202  27.848  1.00 21.260          N  
ATOM    251  CA  ALA A  17     -23.056   0.404  28.822  1.00 21.430          C  
ATOM    252  C   ALA A  17     -23.835   1.559  29.473  1.00 21.370          C  
ATOM    253  O   ALA A  17     -23.571   1.920  30.622  1.00 21.430          O  
ATOM    254  CB  ALA A  17     -21.762   0.874  28.191  1.00 29.930          C  
ATOM    255  H   ALA A  17     -23.613  -0.300  26.881  1.00 25.510          H  
ATOM    256  HA  ALA A  17     -22.841  -0.333  29.589  1.00 25.720          H  
ATOM    257 1HB  ALA A  17     -21.128   1.324  28.950  1.00 35.920          H  
ATOM    258 2HB  ALA A  17     -21.250   0.021  27.747  1.00 35.920          H  
ATOM    259 3HB  ALA A  17     -21.987   1.607  27.418  1.00 35.920          H  
ATOM    260  N   LYS A  18     -24.778   2.177  28.732  1.00 21.370          N  
ATOM    261  CA  LYS A  18     -25.594   3.234  29.299  1.00 21.420          C  
ATOM    262  C   LYS A  18     -26.945   2.611  29.682  1.00 21.010          C  
ATOM    263  O   LYS A  18     -27.587   1.942  28.877  1.00 20.780          O  
ATOM    264  CB  LYS A  18     -25.757   4.385  28.306  1.00 29.970          C  
ATOM    265  CG  LYS A  18     -24.434   5.006  27.820  1.00 29.970          C  
ATOM    266  CD  LYS A  18     -23.641   5.663  28.954  1.00 29.970          C  
ATOM    267  CE  LYS A  18     -22.401   6.371  28.424  1.00 29.970          C  
ATOM    268  NZ  LYS A  18     -21.588   6.973  29.524  1.00 29.970          N  
ATOM    269  H   LYS A  18     -24.976   1.873  27.768  1.00 25.640          H  
ATOM    270  HA  LYS A  18     -25.133   3.602  30.213  1.00 25.700          H  
ATOM    271 1HB  LYS A  18     -26.293   4.020  27.424  1.00 35.960          H  
ATOM    272 2HB  LYS A  18     -26.359   5.173  28.752  1.00 35.960          H  
ATOM    273 1HG  LYS A  18     -23.819   4.223  27.369  1.00 35.960          H  
ATOM    274 2HG  LYS A  18     -24.651   5.752  27.057  1.00 35.960          H  
ATOM    275 1HD  LYS A  18     -24.270   6.381  29.479  1.00 35.960          H  
ATOM    276 2HD  LYS A  18     -23.311   4.902  29.662  1.00 35.960          H  
ATOM    277 1HE  LYS A  18     -21.786   5.651  27.884  1.00 35.960          H  
ATOM    278 2HE  LYS A  18     -22.706   7.161  27.738  1.00 35.960          H  
ATOM    279 1HZ  LYS A  18     -20.776   7.430  29.133  1.00 35.960          H  
ATOM    280 2HZ  LYS A  18     -22.145   7.651  30.026  1.00 35.960          H  
ATOM    281 3HZ  LYS A  18     -21.291   6.245  30.161  1.00 35.960          H  
ATOM    282  N   MET A  19     -27.445   2.909  30.881  1.00 20.990          N  
ATOM    283  CA  MET A  19     -28.690   2.271  31.343  1.00 20.730          C  
ATOM    284  C   MET A  19     -29.919   2.514  30.465  1.00 19.990          C  
ATOM    285  O   MET A  19     -30.801   1.656  30.347  1.00 19.690          O  
ATOM    286  CB  MET A  19     -29.017   2.686  32.772  1.00 29.130          C  
ATOM    287  CG  MET A  19     -28.079   2.121  33.843  1.00 29.130          C  
ATOM    288  SD  MET A  19     -27.935   0.304  33.800  1.00 29.130          S  
ATOM    289  CE  MET A  19     -29.600  -0.290  34.090  1.00 29.130          C  
ATOM    290  H   MET A  19     -26.905   3.498  31.500  1.00 25.190          H  
ATOM    291  HA  MET A  19     -28.514   1.210  31.355  1.00 24.880          H  
ATOM    292 1HB  MET A  19     -28.974   3.771  32.847  1.00 34.950          H  
ATOM    293 2HB  MET A  19     -30.037   2.396  33.013  1.00 34.950          H  
ATOM    294 1HG  MET A  19     -27.085   2.542  33.712  1.00 34.950          H  
ATOM    295 2HG  MET A  19     -28.443   2.412  34.828  1.00 34.950          H  
ATOM    296 1HE  MET A  19     -29.599  -1.381  34.082  1.00 34.950          H  
ATOM    297 2HE  MET A  19     -29.954   0.068  35.058  1.00 34.950          H  
ATOM    298 3HE  MET A  19     -30.263   0.067  33.301  1.00 34.950          H  
ATOM    299  N   ARG A  20     -29.958   3.651  29.795  1.00 19.790          N  
ATOM    300  CA  ARG A  20     -31.073   4.009  28.929  1.00 19.160          C  
ATOM    301  C   ARG A  20     -31.261   3.057  27.734  1.00 18.680          C  
ATOM    302  O   ARG A  20     -32.325   3.051  27.100  1.00 18.410          O  
ATOM    303  CB  ARG A  20     -30.867   5.422  28.401  1.00 27.080          C  
ATOM    304  CG  ARG A  20     -29.683   5.580  27.434  1.00 27.080          C  
ATOM    305  CD  ARG A  20     -29.438   6.995  27.086  1.00 27.080          C  
ATOM    306  NE  ARG A  20     -28.291   7.140  26.192  1.00 27.080          N  
ATOM    307  CZ  ARG A  20     -27.788   8.314  25.749  1.00 27.080          C  
ATOM    308  NH1 ARG A  20     -28.325   9.457  26.127  1.00 27.080          N  
ATOM    309  NH2 ARG A  20     -26.749   8.313  24.929  1.00 27.080          N  
ATOM    310  H   ARG A  20     -29.220   4.326  29.936  1.00 23.750          H  
ATOM    311  HA  ARG A  20     -31.982   3.991  29.530  1.00 22.990          H  
ATOM    312 1HB  ARG A  20     -31.765   5.747  27.880  1.00 32.490          H  
ATOM    313 2HB  ARG A  20     -30.707   6.101  29.236  1.00 32.490          H  
ATOM    314 1HG  ARG A  20     -28.781   5.172  27.883  1.00 32.490          H  
ATOM    315 2HG  ARG A  20     -29.891   5.047  26.504  1.00 32.490          H  
ATOM    316 1HD  ARG A  20     -30.318   7.399  26.587  1.00 32.490          H  
ATOM    317 2HD  ARG A  20     -29.238   7.558  27.997  1.00 32.490          H  
ATOM    318  HE  ARG A  20     -27.846   6.291  25.862  1.00 32.490          H  
ATOM    319 1HH1 ARG A  20     -29.117   9.466  26.752  1.00 32.490          H  
ATOM    320 2HH1 ARG A  20     -27.944  10.331  25.792  1.00 32.490          H  
ATOM    321 1HH2 ARG A  20     -26.337   7.437  24.636  1.00 32.490          H  
ATOM    322 2HH2 ARG A  20     -26.367   9.185  24.592  1.00 32.490          H  
ATOM    323  N   SER A  21     -30.221   2.289  27.395  1.00 18.720          N  
ATOM    324  CA  SER A  21     -30.209   1.388  26.248  1.00 18.420          C  
ATOM    325  C   SER A  21     -30.736  -0.022  26.504  1.00 17.880          C  
ATOM    326  O   SER A  21     -30.873  -0.807  25.566  1.00 17.900          O  
ATOM    327  CB  SER A  21     -28.803   1.249  25.766  1.00 25.910          C  
ATOM    328  OG  SER A  21     -28.264   2.444  25.292  1.00 25.910          O  
ATOM    329  H   SER A  21     -29.365   2.306  27.958  1.00 22.460          H  
ATOM    330  HA  SER A  21     -30.810   1.839  25.460  1.00 22.100          H  
ATOM    331 1HB  SER A  21     -28.230   0.930  26.599  1.00 31.090          H  
ATOM    332 2HB  SER A  21     -28.736   0.489  25.017  1.00 31.090          H  
ATOM    333  HG  SER A  21     -27.299   2.255  25.213  1.00 31.090          H  
ATOM    334  N   PHE A  22     -31.074  -0.374  27.740  1.00 17.510          N  
ATOM    335  CA  PHE A  22     -31.530  -1.749  27.988  1.00 17.050          C  
ATOM    336  C   PHE A  22     -32.953  -2.000  27.494  1.00 16.490          C  
ATOM    337  O   PHE A  22     -33.912  -2.049  28.265  1.00 16.390          O  
ATOM    338  CB  PHE A  22     -31.422  -2.102  29.469  1.00 24.050          C  
ATOM    339  CG  PHE A  22     -30.016  -2.329  29.966  1.00 24.050          C  
ATOM    340  CD1 PHE A  22     -29.200  -1.296  30.269  1.00 24.050          C  
ATOM    341  CD2 PHE A  22     -29.540  -3.602  30.164  1.00 24.050          C  
ATOM    342  CE1 PHE A  22     -27.938  -1.502  30.757  1.00 24.050          C  
ATOM    343  CE2 PHE A  22     -28.278  -3.810  30.659  1.00 24.050          C  
ATOM    344  CZ  PHE A  22     -27.479  -2.757  30.961  1.00 24.050          C  
ATOM    345  H   PHE A  22     -30.980   0.299  28.507  1.00 21.010          H  
ATOM    346  HA  PHE A  22     -30.874  -2.426  27.442  1.00 20.460          H  
ATOM    347 1HB  PHE A  22     -31.859  -1.293  30.057  1.00 28.860          H  
ATOM    348 2HB  PHE A  22     -31.999  -2.999  29.665  1.00 28.860          H  
ATOM    349  HD1 PHE A  22     -29.557  -0.307  30.116  1.00 28.860          H  
ATOM    350  HD2 PHE A  22     -30.174  -4.444  29.926  1.00 28.860          H  
ATOM    351  HE1 PHE A  22     -27.289  -0.660  30.986  1.00 28.860          H  
ATOM    352  HE2 PHE A  22     -27.910  -4.804  30.813  1.00 28.860          H  
ATOM    353  HZ  PHE A  22     -26.468  -2.917  31.355  1.00 28.860          H  
ATOM    354  N   LYS A  23     -33.048  -2.168  26.181  1.00 16.220          N  
ATOM    355  CA  LYS A  23     -34.276  -2.359  25.420  1.00 15.790          C  
ATOM    356  C   LYS A  23     -34.276  -3.694  24.677  1.00 15.640          C  
ATOM    357  O   LYS A  23     -33.230  -4.312  24.508  1.00 15.690          O  
ATOM    358  CB  LYS A  23     -34.448  -1.208  24.431  1.00 22.280          C  
ATOM    359  CG  LYS A  23     -34.649   0.167  25.083  1.00 22.280          C  
ATOM    360  CD  LYS A  23     -34.830   1.249  24.017  1.00 22.280          C  
ATOM    361  CE  LYS A  23     -35.213   2.626  24.607  1.00 22.280          C  
ATOM    362  NZ  LYS A  23     -34.106   3.271  25.383  1.00 22.280          N  
ATOM    363  H   LYS A  23     -32.167  -2.082  25.680  1.00 19.460          H  
ATOM    364  HA  LYS A  23     -35.118  -2.362  26.112  1.00 18.950          H  
ATOM    365 1HB  LYS A  23     -33.558  -1.146  23.802  1.00 26.730          H  
ATOM    366 2HB  LYS A  23     -35.297  -1.409  23.778  1.00 26.730          H  
ATOM    367 1HG  LYS A  23     -35.522   0.137  25.734  1.00 26.730          H  
ATOM    368 2HG  LYS A  23     -33.774   0.402  25.691  1.00 26.730          H  
ATOM    369 1HD  LYS A  23     -33.898   1.358  23.461  1.00 26.730          H  
ATOM    370 2HD  LYS A  23     -35.610   0.941  23.321  1.00 26.730          H  
ATOM    371 1HE  LYS A  23     -35.486   3.284  23.784  1.00 26.730          H  
ATOM    372 2HE  LYS A  23     -36.074   2.506  25.261  1.00 26.730          H  
ATOM    373 1HZ  LYS A  23     -34.409   4.163  25.729  1.00 26.730          H  
ATOM    374 2HZ  LYS A  23     -33.820   2.702  26.190  1.00 26.730          H  
ATOM    375 3HZ  LYS A  23     -33.301   3.408  24.797  1.00 26.730          H  
ATOM    376  N   LYS A  24     -35.454  -4.141  24.250  1.00 15.600          N  
ATOM    377  CA  LYS A  24     -35.590  -5.386  23.492  1.00 15.630          C  
ATOM    378  C   LYS A  24     -35.799  -5.118  22.002  1.00 15.180          C  
ATOM    379  O   LYS A  24     -36.215  -4.025  21.620  1.00 14.900          O  
ATOM    380  CB  LYS A  24     -36.762  -6.200  24.035  1.00 21.870          C  
ATOM    381  CG  LYS A  24     -36.597  -6.654  25.475  1.00 21.870          C  
ATOM    382  CD  LYS A  24     -37.788  -7.504  25.917  1.00 21.870          C  
ATOM    383  CE  LYS A  24     -37.687  -7.923  27.388  1.00 21.870          C  
ATOM    384  NZ  LYS A  24     -36.572  -8.905  27.634  1.00 21.870          N  
ATOM    385  H   LYS A  24     -36.278  -3.587  24.439  1.00 18.720          H  
ATOM    386  HA  LYS A  24     -34.672  -5.966  23.601  1.00 18.760          H  
ATOM    387 1HB  LYS A  24     -37.681  -5.615  23.962  1.00 26.240          H  
ATOM    388 2HB  LYS A  24     -36.894  -7.093  23.428  1.00 26.240          H  
ATOM    389 1HG  LYS A  24     -35.681  -7.237  25.559  1.00 26.240          H  
ATOM    390 2HG  LYS A  24     -36.509  -5.783  26.125  1.00 26.240          H  
ATOM    391 1HD  LYS A  24     -38.710  -6.941  25.773  1.00 26.240          H  
ATOM    392 2HD  LYS A  24     -37.833  -8.404  25.302  1.00 26.240          H  
ATOM    393 1HE  LYS A  24     -37.516  -7.038  27.998  1.00 26.240          H  
ATOM    394 2HE  LYS A  24     -38.629  -8.381  27.687  1.00 26.240          H  
ATOM    395 1HZ  LYS A  24     -36.537  -9.157  28.602  1.00 26.240          H  
ATOM    396 2HZ  LYS A  24     -36.707  -9.738  27.085  1.00 26.240          H  
ATOM    397 3HZ  LYS A  24     -35.660  -8.508  27.374  1.00 26.240          H  
ATOM    398  N   THR A  25     -35.571  -6.145  21.166  1.00 15.260          N  
ATOM    399  CA  THR A  25     -35.807  -6.070  19.714  1.00 15.040          C  
ATOM    400  C   THR A  25     -37.138  -6.736  19.336  1.00 14.450          C  
ATOM    401  O   THR A  25     -37.480  -6.896  18.162  1.00 14.140          O  
ATOM    402  CB  THR A  25     -34.652  -6.714  18.927  1.00 21.140          C  
ATOM    403  OG1 THR A  25     -34.517  -8.098  19.297  1.00 21.140          O  
ATOM    404  CG2 THR A  25     -33.350  -5.977  19.231  1.00 21.140          C  
ATOM    405  H   THR A  25     -35.195  -7.013  21.530  1.00 18.310          H  
ATOM    406  HA  THR A  25     -35.869  -5.020  19.427  1.00 18.050          H  
ATOM    407  HB  THR A  25     -34.860  -6.654  17.858  1.00 25.370          H  
ATOM    408  HG1 THR A  25     -33.931  -8.551  18.623  1.00 25.370          H  
ATOM    409 1HG2 THR A  25     -32.536  -6.435  18.666  1.00 25.370          H  
ATOM    410 2HG2 THR A  25     -33.449  -4.933  18.942  1.00 25.370          H  
ATOM    411 3HG2 THR A  25     -33.129  -6.035  20.295  1.00 25.370          H  
ATOM    412  N   GLU A  26     -37.857  -7.128  20.372  1.00 14.430          N  
ATOM    413  CA  GLU A  26     -39.157  -7.784  20.368  1.00 14.040          C  
ATOM    414  C   GLU A  26     -40.272  -6.797  20.031  1.00 12.970          C  
ATOM    415  O   GLU A  26     -40.112  -5.582  20.157  1.00 12.690          O  
ATOM    416  CB  GLU A  26     -39.384  -8.456  21.739  1.00 19.810          C  
ATOM    417  CG  GLU A  26     -40.728  -9.210  21.959  1.00 19.810          C  
ATOM    418  CD  GLU A  26     -40.990 -10.396  21.036  1.00 19.810          C  
ATOM    419  OE1 GLU A  26     -40.814 -11.508  21.462  1.00 19.810          O  
ATOM    420  OE2 GLU A  26     -41.367 -10.164  19.892  1.00 19.810          O  
ATOM    421  H   GLU A  26     -37.446  -6.929  21.267  1.00 17.320          H  
ATOM    422  HA  GLU A  26     -39.153  -8.560  19.601  1.00 16.850          H  
ATOM    423 1HB  GLU A  26     -38.580  -9.167  21.922  1.00 23.770          H  
ATOM    424 2HB  GLU A  26     -39.319  -7.694  22.517  1.00 23.770          H  
ATOM    425 1HG  GLU A  26     -40.702  -9.596  22.977  1.00 23.770          H  
ATOM    426 2HG  GLU A  26     -41.563  -8.515  21.919  1.00 23.770          H  
ATOM    427  N   VAL A  27     -41.390  -7.332  19.574  1.00 12.510          N  
ATOM    428  CA  VAL A  27     -42.579  -6.561  19.256  1.00 11.620          C  
ATOM    429  C   VAL A  27     -43.051  -5.801  20.496  1.00 10.830          C  
ATOM    430  O   VAL A  27     -43.170  -6.376  21.578  1.00 10.660          O  
ATOM    431  CB  VAL A  27     -43.659  -7.542  18.774  1.00 16.620          C  
ATOM    432  CG1 VAL A  27     -45.015  -6.852  18.556  1.00 16.620          C  
ATOM    433  CG2 VAL A  27     -43.159  -8.193  17.494  1.00 16.620          C  
ATOM    434  H   VAL A  27     -41.415  -8.354  19.509  1.00 15.010          H  
ATOM    435  HA  VAL A  27     -42.339  -5.851  18.465  1.00 13.940          H  
ATOM    436  HB  VAL A  27     -43.802  -8.308  19.537  1.00 19.950          H  
ATOM    437 1HG1 VAL A  27     -45.745  -7.589  18.226  1.00 19.950          H  
ATOM    438 2HG1 VAL A  27     -45.369  -6.401  19.485  1.00 19.950          H  
ATOM    439 3HG1 VAL A  27     -44.918  -6.079  17.791  1.00 19.950          H  
ATOM    440 1HG2 VAL A  27     -43.876  -8.918  17.159  1.00 19.950          H  
ATOM    441 2HG2 VAL A  27     -43.021  -7.429  16.726  1.00 19.950          H  
ATOM    442 3HG2 VAL A  27     -42.212  -8.697  17.675  1.00 19.950          H  
ATOM    443  N   LYS A  28     -43.317  -4.508  20.321  1.00 10.570          N  
ATOM    444  CA  LYS A  28     -43.721  -3.628  21.415  1.00 10.060          C  
ATOM    445  C   LYS A  28     -45.184  -3.770  21.807  1.00  9.220          C  
ATOM    446  O   LYS A  28     -46.021  -4.197  21.016  1.00  9.010          O  
ATOM    447  CB  LYS A  28     -43.442  -2.168  21.057  1.00 14.290          C  
ATOM    448  CG  LYS A  28     -41.967  -1.821  20.905  1.00 14.290          C  
ATOM    449  CD  LYS A  28     -41.782  -0.338  20.571  1.00 14.290          C  
ATOM    450  CE  LYS A  28     -40.305   0.023  20.424  1.00 14.290          C  
ATOM    451  NZ  LYS A  28     -40.114   1.463  20.075  1.00 14.290          N  
ATOM    452  H   LYS A  28     -43.208  -4.129  19.393  1.00 12.680          H  
ATOM    453  HA  LYS A  28     -43.123  -3.886  22.292  1.00 12.070          H  
ATOM    454 1HB  LYS A  28     -43.952  -1.917  20.127  1.00 17.150          H  
ATOM    455 2HB  LYS A  28     -43.848  -1.525  21.836  1.00 17.150          H  
ATOM    456 1HG  LYS A  28     -41.450  -2.046  21.840  1.00 17.150          H  
ATOM    457 2HG  LYS A  28     -41.526  -2.433  20.116  1.00 17.150          H  
ATOM    458 1HD  LYS A  28     -42.297  -0.109  19.637  1.00 17.150          H  
ATOM    459 2HD  LYS A  28     -42.220   0.269  21.365  1.00 17.150          H  
ATOM    460 1HE  LYS A  28     -39.793  -0.183  21.363  1.00 17.150          H  
ATOM    461 2HE  LYS A  28     -39.865  -0.592  19.639  1.00 17.150          H  
ATOM    462 1HZ  LYS A  28     -39.126   1.660  19.987  1.00 17.150          H  
ATOM    463 2HZ  LYS A  28     -40.574   1.664  19.198  1.00 17.150          H  
ATOM    464 3HZ  LYS A  28     -40.507   2.044  20.801  1.00 17.150          H  
ATOM    465  N   GLN A  29     -45.483  -3.340  23.034  1.00  8.960          N  
ATOM    466  CA  GLN A  29     -46.828  -3.325  23.617  1.00  8.390          C  
ATOM    467  C   GLN A  29     -47.683  -2.165  23.108  1.00  7.490          C  
ATOM    468  O   GLN A  29     -48.857  -2.039  23.460  1.00  7.380          O  
ATOM    469  CB  GLN A  29     -46.736  -3.238  25.150  1.00 11.970          C  
ATOM    470  CG  GLN A  29     -46.300  -1.853  25.724  1.00 11.970          C  
ATOM    471  CD  GLN A  29     -44.796  -1.628  25.736  1.00 11.970          C  
ATOM    472  OE1 GLN A  29     -44.071  -2.102  24.848  1.00 11.970          O  
ATOM    473  NE2 GLN A  29     -44.318  -0.906  26.737  1.00 11.970          N  
ATOM    474  H   GLN A  29     -44.711  -3.018  23.617  1.00 10.750          H  
ATOM    475  HA  GLN A  29     -47.327  -4.255  23.344  1.00 10.070          H  
ATOM    476 1HB  GLN A  29     -47.707  -3.479  25.579  1.00 14.370          H  
ATOM    477 2HB  GLN A  29     -46.029  -3.984  25.511  1.00 14.370          H  
ATOM    478 1HG  GLN A  29     -46.758  -1.045  25.163  1.00 14.370          H  
ATOM    479 2HG  GLN A  29     -46.642  -1.806  26.757  1.00 14.370          H  
ATOM    480 1HE2 GLN A  29     -43.334  -0.723  26.799  1.00 14.370          H  
ATOM    481 2HE2 GLN A  29     -44.935  -0.540  27.436  1.00 14.370          H  
ATOM    482  N   VAL A  30     -47.058  -1.286  22.345  1.00  7.130          N  
ATOM    483  CA  VAL A  30     -47.677  -0.097  21.796  1.00  6.480          C  
ATOM    484  C   VAL A  30     -48.661  -0.500  20.709  1.00  5.490          C  
ATOM    485  O   VAL A  30     -48.309  -1.226  19.784  1.00  5.550          O  
ATOM    486  CB  VAL A  30     -46.585   0.822  21.221  1.00  9.330          C  
ATOM    487  CG1 VAL A  30     -47.207   2.049  20.540  1.00  9.330          C  
ATOM    488  CG2 VAL A  30     -45.636   1.223  22.357  1.00  9.330          C  
ATOM    489  H   VAL A  30     -46.099  -1.498  22.119  1.00  8.560          H  
ATOM    490  HA  VAL A  30     -48.215   0.423  22.590  1.00  7.780          H  
ATOM    491  HB  VAL A  30     -46.025   0.278  20.460  1.00 11.200          H  
ATOM    492 1HG1 VAL A  30     -46.415   2.676  20.134  1.00 11.200          H  
ATOM    493 2HG1 VAL A  30     -47.866   1.740  19.723  1.00 11.200          H  
ATOM    494 3HG1 VAL A  30     -47.781   2.620  21.268  1.00 11.200          H  
ATOM    495 1HG2 VAL A  30     -44.844   1.859  21.962  1.00 11.200          H  
ATOM    496 2HG2 VAL A  30     -46.194   1.768  23.117  1.00 11.200          H  
ATOM    497 3HG2 VAL A  30     -45.193   0.337  22.807  1.00 11.200          H  
ATOM    498  N   VAL A  31     -49.883   0.001  20.793  1.00  4.790          N  
ATOM    499  CA  VAL A  31     -50.908  -0.368  19.828  1.00  4.020          C  
ATOM    500  C   VAL A  31     -50.850   0.466  18.516  1.00  3.100          C  
ATOM    501  O   VAL A  31     -50.775   1.690  18.598  1.00  2.770          O  
ATOM    502  CB  VAL A  31     -52.287  -0.230  20.503  1.00  5.940          C  
ATOM    503  CG1 VAL A  31     -53.408  -0.530  19.523  1.00  5.940          C  
ATOM    504  CG2 VAL A  31     -52.342  -1.199  21.682  1.00  5.940          C  
ATOM    505  H   VAL A  31     -50.102   0.619  21.561  1.00  5.750          H  
ATOM    506  HA  VAL A  31     -50.789  -1.423  19.640  1.00  4.820          H  
ATOM    507  HB  VAL A  31     -52.418   0.793  20.855  1.00  7.120          H  
ATOM    508 1HG1 VAL A  31     -54.369  -0.430  20.025  1.00  7.120          H  
ATOM    509 2HG1 VAL A  31     -53.376   0.161  18.690  1.00  7.120          H  
ATOM    510 3HG1 VAL A  31     -53.299  -1.548  19.154  1.00  7.120          H  
ATOM    511 1HG2 VAL A  31     -53.305  -1.111  22.183  1.00  7.120          H  
ATOM    512 2HG2 VAL A  31     -52.214  -2.218  21.319  1.00  7.120          H  
ATOM    513 3HG2 VAL A  31     -51.545  -0.973  22.393  1.00  7.120          H  
ATOM    514  N   PRO A  32     -50.814  -0.174  17.309  1.00  3.260          N  
ATOM    515  CA  PRO A  32     -50.848   0.430  15.956  1.00  3.090          C  
ATOM    516  C   PRO A  32     -52.192   1.149  15.675  1.00  2.510          C  
ATOM    517  O   PRO A  32     -53.181   0.857  16.339  1.00  2.450          O  
ATOM    518  CB  PRO A  32     -50.664  -0.776  15.015  1.00  4.630          C  
ATOM    519  CG  PRO A  32     -50.039  -1.854  15.861  1.00  4.630          C  
ATOM    520  CD  PRO A  32     -50.579  -1.645  17.262  1.00  4.630          C  
ATOM    521  HA  PRO A  32     -50.013   1.137  15.853  1.00  3.710          H  
ATOM    522 1HB  PRO A  32     -51.617  -1.061  14.551  1.00  5.560          H  
ATOM    523 2HB  PRO A  32     -50.008  -0.479  14.184  1.00  5.560          H  
ATOM    524 1HG  PRO A  32     -50.314  -2.841  15.463  1.00  5.560          H  
ATOM    525 2HG  PRO A  32     -48.942  -1.788  15.819  1.00  5.560          H  
ATOM    526 1HD  PRO A  32     -51.512  -2.212  17.426  1.00  5.560          H  
ATOM    527 2HD  PRO A  32     -49.762  -1.957  17.923  1.00  5.560          H  
ATOM    528  N   GLU A  33     -52.230   2.071  14.700  1.00  2.200          N  
ATOM    529  CA  GLU A  33     -53.462   2.828  14.296  1.00  1.790          C  
ATOM    530  C   GLU A  33     -54.667   1.917  13.841  1.00  1.340          C  
ATOM    531  O   GLU A  33     -54.404   0.881  13.264  1.00  1.350          O  
ATOM    532  CB  GLU A  33     -53.083   3.801  13.178  1.00  2.670          C  
ATOM    533  CG  GLU A  33     -52.115   4.899  13.629  1.00  2.670          C  
ATOM    534  CD  GLU A  33     -50.658   4.472  13.588  1.00  2.670          C  
ATOM    535  OE1 GLU A  33     -50.398   3.331  13.256  1.00  2.670          O  
ATOM    536  OE2 GLU A  33     -49.816   5.271  13.903  1.00  2.670          O  
ATOM    537  H   GLU A  33     -51.368   2.280  14.190  1.00  2.640          H  
ATOM    538  HA  GLU A  33     -53.759   3.409  15.162  1.00  2.150          H  
ATOM    539 1HB  GLU A  33     -52.620   3.252  12.358  1.00  3.200          H  
ATOM    540 2HB  GLU A  33     -53.975   4.280  12.783  1.00  3.200          H  
ATOM    541 1HG  GLU A  33     -52.244   5.769  12.985  1.00  3.200          H  
ATOM    542 2HG  GLU A  33     -52.371   5.195  14.645  1.00  3.200          H  
ATOM    543  N   PRO A  34     -55.979   2.270  14.013  1.00  1.140          N  
ATOM    544  CA  PRO A  34     -57.110   1.378  13.695  1.00  0.880          C  
ATOM    545  C   PRO A  34     -57.038   0.769  12.295  1.00  0.740          C  
ATOM    546  O   PRO A  34     -56.920   1.482  11.295  1.00  1.020          O  
ATOM    547  CB  PRO A  34     -58.294   2.343  13.812  1.00  1.320          C  
ATOM    548  CG  PRO A  34     -57.841   3.366  14.842  1.00  1.320          C  
ATOM    549  CD  PRO A  34     -56.362   3.586  14.544  1.00  1.320          C  
ATOM    550  HA  PRO A  34     -57.172   0.581  14.456  1.00  1.060          H  
ATOM    551 1HB  PRO A  34     -58.518   2.784  12.831  1.00  1.580          H  
ATOM    552 2HB  PRO A  34     -59.198   1.790  14.130  1.00  1.580          H  
ATOM    553 1HG  PRO A  34     -58.440   4.285  14.750  1.00  1.580          H  
ATOM    554 2HG  PRO A  34     -58.025   2.972  15.857  1.00  1.580          H  
ATOM    555 1HD  PRO A  34     -56.217   4.368  13.785  1.00  1.580          H  
ATOM    556 2HD  PRO A  34     -55.852   3.813  15.484  1.00  1.580          H  
ATOM    557  N   GLY A  35     -57.185  -0.549  12.238  1.00  0.700          N  
ATOM    558  CA  GLY A  35     -57.099  -1.288  10.994  1.00  0.510          C  
ATOM    559  C   GLY A  35     -56.226  -2.529  11.160  1.00  0.510          C  
ATOM    560  O   GLY A  35     -55.531  -2.706  12.169  1.00  0.570          O  
ATOM    561  H   GLY A  35     -57.333  -1.067  13.108  1.00  0.840          H  
ATOM    562 1HA  GLY A  35     -58.098  -1.580  10.669  1.00  0.610          H  
ATOM    563 2HA  GLY A  35     -56.683  -0.650  10.216  1.00  0.610          H  
ATOM    564  N   VAL A  36     -56.255  -3.382  10.152  1.00  0.500          N  
ATOM    565  CA  VAL A  36     -55.453  -4.599  10.184  1.00  0.300          C  
ATOM    566  C   VAL A  36     -54.514  -4.701   9.006  1.00  0.280          C  
ATOM    567  O   VAL A  36     -54.897  -4.449   7.868  1.00  0.360          O  
ATOM    568  CB  VAL A  36     -56.346  -5.844  10.317  1.00  0.500          C  
ATOM    569  CG1 VAL A  36     -55.501  -7.115  10.210  1.00  0.500          C  
ATOM    570  CG2 VAL A  36     -57.032  -5.770  11.680  1.00  0.500          C  
ATOM    571  H   VAL A  36     -56.858  -3.159   9.345  1.00  0.600          H  
ATOM    572  HA  VAL A  36     -54.828  -4.571  11.078  1.00  0.360          H  
ATOM    573  HB  VAL A  36     -57.089  -5.868   9.547  1.00  0.600          H  
ATOM    574 1HG1 VAL A  36     -56.137  -7.985  10.338  1.00  0.600          H  
ATOM    575 2HG1 VAL A  36     -55.025  -7.172   9.229  1.00  0.600          H  
ATOM    576 3HG1 VAL A  36     -54.739  -7.110  10.956  1.00  0.600          H  
ATOM    577 1HG2 VAL A  36     -57.654  -6.642  11.827  1.00  0.600          H  
ATOM    578 2HG2 VAL A  36     -56.299  -5.724  12.451  1.00  0.600          H  
ATOM    579 3HG2 VAL A  36     -57.644  -4.879  11.736  1.00  0.600          H  
ATOM    580  N   GLU A  37     -53.252  -5.019   9.275  1.00  0.260          N  
ATOM    581  CA  GLU A  37     -52.315  -5.140   8.163  1.00  0.310          C  
ATOM    582  C   GLU A  37     -51.645  -6.500   8.063  1.00  0.220          C  
ATOM    583  O   GLU A  37     -51.424  -7.175   9.076  1.00  0.210          O  
ATOM    584  CB  GLU A  37     -51.234  -4.051   8.215  1.00  0.410          C  
ATOM    585  CG  GLU A  37     -51.756  -2.623   8.034  1.00  0.410          C  
ATOM    586  CD  GLU A  37     -50.656  -1.591   7.984  1.00  0.410          C  
ATOM    587  OE1 GLU A  37     -49.510  -1.968   8.090  1.00  0.410          O  
ATOM    588  OE2 GLU A  37     -50.970  -0.430   7.792  1.00  0.410          O  
ATOM    589  H   GLU A  37     -52.966  -5.187  10.249  1.00  0.310          H  
ATOM    590  HA  GLU A  37     -52.876  -5.000   7.250  1.00  0.370          H  
ATOM    591 1HB  GLU A  37     -50.708  -4.105   9.170  1.00  0.500          H  
ATOM    592 2HB  GLU A  37     -50.504  -4.237   7.424  1.00  0.500          H  
ATOM    593 1HG  GLU A  37     -52.315  -2.581   7.105  1.00  0.500          H  
ATOM    594 2HG  GLU A  37     -52.440  -2.388   8.848  1.00  0.500          H  
ATOM    595  N   VAL A  38     -51.318  -6.880   6.820  1.00  0.190          N  
ATOM    596  CA  VAL A  38     -50.601  -8.126   6.546  1.00  0.140          C  
ATOM    597  C   VAL A  38     -49.231  -7.851   5.919  1.00  0.150          C  
ATOM    598  O   VAL A  38     -49.131  -7.310   4.818  1.00  0.160          O  
ATOM    599  CB  VAL A  38     -51.421  -9.053   5.626  1.00  0.220          C  
ATOM    600  CG1 VAL A  38     -50.630 -10.342   5.331  1.00  0.220          C  
ATOM    601  CG2 VAL A  38     -52.789  -9.379   6.297  1.00  0.220          C  
ATOM    602  H   VAL A  38     -51.566  -6.233   6.062  1.00  0.230          H  
ATOM    603  HA  VAL A  38     -50.462  -8.644   7.483  1.00  0.170          H  
ATOM    604  HB  VAL A  38     -51.577  -8.564   4.694  1.00  0.260          H  
ATOM    605 1HG1 VAL A  38     -51.214 -10.980   4.671  1.00  0.260          H  
ATOM    606 2HG1 VAL A  38     -49.681 -10.103   4.844  1.00  0.260          H  
ATOM    607 3HG1 VAL A  38     -50.432 -10.867   6.267  1.00  0.260          H  
ATOM    608 1HG2 VAL A  38     -53.375 -10.026   5.644  1.00  0.260          H  
ATOM    609 2HG2 VAL A  38     -52.616  -9.883   7.241  1.00  0.260          H  
ATOM    610 3HG2 VAL A  38     -53.343  -8.457   6.477  1.00  0.260          H  
ATOM    611  N   THR A  39     -48.187  -8.249   6.634  1.00  0.160          N  
ATOM    612  CA  THR A  39     -46.785  -8.023   6.287  1.00  0.180          C  
ATOM    613  C   THR A  39     -46.190  -9.014   5.311  1.00  0.180          C  
ATOM    614  O   THR A  39     -46.368 -10.231   5.415  1.00  0.180          O  
ATOM    615  CB  THR A  39     -45.906  -7.999   7.567  1.00  0.240          C  
ATOM    616  OG1 THR A  39     -46.281  -6.885   8.381  1.00  0.240          O  
ATOM    617  CG2 THR A  39     -44.396  -7.944   7.267  1.00  0.240          C  
ATOM    618  H   THR A  39     -48.403  -8.719   7.508  1.00  0.190          H  
ATOM    619  HA  THR A  39     -46.717  -7.038   5.826  1.00  0.220          H  
ATOM    620  HB  THR A  39     -46.094  -8.889   8.116  1.00  0.290          H  
ATOM    621  HG1 THR A  39     -47.173  -7.023   8.712  1.00  0.290          H  
ATOM    622 1HG2 THR A  39     -43.851  -7.943   8.210  1.00  0.290          H  
ATOM    623 2HG2 THR A  39     -44.082  -8.813   6.689  1.00  0.290          H  
ATOM    624 3HG2 THR A  39     -44.161  -7.038   6.711  1.00  0.290          H  
ATOM    625  N   PHE A  40     -45.440  -8.478   4.359  1.00  0.210          N  
ATOM    626  CA  PHE A  40     -44.718  -9.290   3.405  1.00  0.230          C  
ATOM    627  C   PHE A  40     -43.251  -9.086   3.674  1.00  0.330          C  
ATOM    628  O   PHE A  40     -42.856  -8.013   4.121  1.00  0.450          O  
ATOM    629  CB  PHE A  40     -45.049  -8.862   1.975  1.00  0.310          C  
ATOM    630  CG  PHE A  40     -46.488  -8.991   1.667  1.00  0.310          C  
ATOM    631  CD1 PHE A  40     -47.190 -10.096   2.061  1.00  0.310          C  
ATOM    632  CD2 PHE A  40     -47.160  -7.996   0.992  1.00  0.310          C  
ATOM    633  CE1 PHE A  40     -48.488 -10.210   1.812  1.00  0.310          C  
ATOM    634  CE2 PHE A  40     -48.491  -8.127   0.721  1.00  0.310          C  
ATOM    635  CZ  PHE A  40     -49.146  -9.251   1.139  1.00  0.310          C  
ATOM    636  H   PHE A  40     -45.352  -7.471   4.311  1.00  0.250          H  
ATOM    637  HA  PHE A  40     -44.934 -10.343   3.571  1.00  0.280          H  
ATOM    638 1HB  PHE A  40     -44.757  -7.816   1.824  1.00  0.380          H  
ATOM    639 2HB  PHE A  40     -44.493  -9.467   1.263  1.00  0.380          H  
ATOM    640  HD1 PHE A  40     -46.701 -10.884   2.595  1.00  0.380          H  
ATOM    641  HD2 PHE A  40     -46.629  -7.100   0.680  1.00  0.380          H  
ATOM    642  HE1 PHE A  40     -48.998 -11.072   2.163  1.00  0.380          H  
ATOM    643  HE2 PHE A  40     -49.022  -7.333   0.185  1.00  0.380          H  
ATOM    644  HZ  PHE A  40     -50.189  -9.373   0.941  1.00  0.380          H  
ATOM    645  N   TYR A  41     -42.418 -10.076   3.357  1.00  0.340          N  
ATOM    646  CA  TYR A  41     -40.991  -9.852   3.556  1.00  0.430          C  
ATOM    647  C   TYR A  41     -40.340  -9.525   2.232  1.00  0.430          C  
ATOM    648  O   TYR A  41     -39.124  -9.391   2.137  1.00  0.480          O  
ATOM    649  CB  TYR A  41     -40.311 -11.062   4.181  1.00  0.570          C  
ATOM    650  CG  TYR A  41     -40.939 -11.467   5.468  1.00  0.570          C  
ATOM    651  CD1 TYR A  41     -41.395 -12.742   5.574  1.00  0.570          C  
ATOM    652  CD2 TYR A  41     -41.125 -10.565   6.521  1.00  0.570          C  
ATOM    653  CE1 TYR A  41     -42.004 -13.156   6.696  1.00  0.570          C  
ATOM    654  CE2 TYR A  41     -41.770 -10.988   7.666  1.00  0.570          C  
ATOM    655  CZ  TYR A  41     -42.203 -12.289   7.749  1.00  0.570          C  
ATOM    656  OH  TYR A  41     -42.854 -12.746   8.861  1.00  0.570          O  
ATOM    657  H   TYR A  41     -42.764 -10.965   3.020  1.00  0.410          H  
ATOM    658  HA  TYR A  41     -40.848  -8.990   4.205  1.00  0.520          H  
ATOM    659 1HB  TYR A  41     -40.348 -11.908   3.491  1.00  0.680          H  
ATOM    660 2HB  TYR A  41     -39.258 -10.840   4.369  1.00  0.680          H  
ATOM    661  HD1 TYR A  41     -41.263 -13.439   4.749  1.00  0.680          H  
ATOM    662  HD2 TYR A  41     -40.781  -9.537   6.443  1.00  0.680          H  
ATOM    663  HE1 TYR A  41     -42.338 -14.171   6.748  1.00  0.680          H  
ATOM    664  HE2 TYR A  41     -41.935 -10.299   8.496  1.00  0.680          H  
ATOM    665  HH  TYR A  41     -43.039 -12.014   9.479  1.00  0.680          H  
ATOM    666  N   LEU A  42     -41.161  -9.373   1.211  1.00  0.440          N  
ATOM    667  CA  LEU A  42     -40.677  -9.008  -0.094  1.00  0.450          C  
ATOM    668  C   LEU A  42     -40.339  -7.528  -0.009  1.00  1.070          C  
ATOM    669  O   LEU A  42     -41.171  -6.715   0.398  1.00  1.630          O  
ATOM    670  CB  LEU A  42     -41.765  -9.271  -1.142  1.00  0.630          C  
ATOM    671  CG  LEU A  42     -42.191 -10.758  -1.369  1.00  0.630          C  
ATOM    672  CD1 LEU A  42     -43.412 -10.787  -2.272  1.00  0.630          C  
ATOM    673  CD2 LEU A  42     -41.054 -11.541  -2.022  1.00  0.630          C  
ATOM    674  H   LEU A  42     -42.146  -9.485   1.375  1.00  0.530          H  
ATOM    675  HA  LEU A  42     -39.769  -9.563  -0.324  1.00  0.540          H  
ATOM    676 1HB  LEU A  42     -42.646  -8.736  -0.837  1.00  0.750          H  
ATOM    677 2HB  LEU A  42     -41.432  -8.857  -2.105  1.00  0.750          H  
ATOM    678  HG  LEU A  42     -42.453 -11.221  -0.421  1.00  0.750          H  
ATOM    679 1HD1 LEU A  42     -43.715 -11.815  -2.438  1.00  0.750          H  
ATOM    680 2HD1 LEU A  42     -44.221 -10.247  -1.793  1.00  0.750          H  
ATOM    681 3HD1 LEU A  42     -43.178 -10.324  -3.232  1.00  0.750          H  
ATOM    682 1HD2 LEU A  42     -41.385 -12.553  -2.198  1.00  0.750          H  
ATOM    683 2HD2 LEU A  42     -40.796 -11.084  -2.979  1.00  0.750          H  
ATOM    684 3HD2 LEU A  42     -40.175 -11.552  -1.380  1.00  0.750          H  
ATOM    685  N   LEU A  43     -39.114  -7.169  -0.388  1.00  1.530          N  
ATOM    686  CA  LEU A  43     -38.636  -5.787  -0.279  1.00  2.220          C  
ATOM    687  C   LEU A  43     -39.426  -4.834  -1.148  1.00  1.720          C  
ATOM    688  O   LEU A  43     -39.554  -3.648  -0.838  1.00  2.210          O  
ATOM    689  CB  LEU A  43     -37.147  -5.702  -0.657  1.00  2.830          C  
ATOM    690  CG  LEU A  43     -36.131  -6.401   0.308  1.00  2.830          C  
ATOM    691  CD1 LEU A  43     -34.743  -6.356  -0.324  1.00  2.830          C  
ATOM    692  CD2 LEU A  43     -36.110  -5.701   1.675  1.00  2.830          C  
ATOM    693  H   LEU A  43     -38.487  -7.887  -0.721  1.00  1.840          H  
ATOM    694  HA  LEU A  43     -38.772  -5.464   0.748  1.00  2.660          H  
ATOM    695 1HB  LEU A  43     -37.021  -6.140  -1.645  1.00  3.400          H  
ATOM    696 2HB  LEU A  43     -36.873  -4.648  -0.720  1.00  3.400          H  
ATOM    697  HG  LEU A  43     -36.413  -7.445   0.443  1.00  3.400          H  
ATOM    698 1HD1 LEU A  43     -34.028  -6.855   0.332  1.00  3.400          H  
ATOM    699 2HD1 LEU A  43     -34.767  -6.864  -1.284  1.00  3.400          H  
ATOM    700 3HD1 LEU A  43     -34.438  -5.322  -0.470  1.00  3.400          H  
ATOM    701 1HD2 LEU A  43     -35.392  -6.204   2.320  1.00  3.400          H  
ATOM    702 2HD2 LEU A  43     -35.818  -4.658   1.548  1.00  3.400          H  
ATOM    703 3HD2 LEU A  43     -37.088  -5.745   2.142  1.00  3.400          H  
ATOM    704  N   ASP A  44     -39.954  -5.343  -2.250  1.00  0.950          N  
ATOM    705  CA  ASP A  44     -40.714  -4.543  -3.153  1.00  0.740          C  
ATOM    706  C   ASP A  44     -42.221  -4.662  -2.949  1.00  1.020          C  
ATOM    707  O   ASP A  44     -42.992  -4.361  -3.870  1.00  1.440          O  
ATOM    708  CB  ASP A  44     -40.283  -4.856  -4.586  1.00  1.120          C  
ATOM    709  CG  ASP A  44     -40.422  -6.313  -4.922  1.00  1.120          C  
ATOM    710  OD1 ASP A  44     -40.410  -7.111  -3.995  1.00  1.120          O  
ATOM    711  OD2 ASP A  44     -40.559  -6.640  -6.085  1.00  1.120          O  
ATOM    712  H   ASP A  44     -39.818  -6.321  -2.526  1.00  1.140          H  
ATOM    713  HA  ASP A  44     -40.451  -3.501  -2.972  1.00  0.890          H  
ATOM    714 1HB  ASP A  44     -40.881  -4.271  -5.284  1.00  1.340          H  
ATOM    715 2HB  ASP A  44     -39.242  -4.564  -4.722  1.00  1.340          H  
ATOM    716  N   ARG A  45     -42.673  -5.063  -1.752  1.00  1.160          N  
ATOM    717  CA  ARG A  45     -44.113  -5.086  -1.528  1.00  1.640          C  
ATOM    718  C   ARG A  45     -44.496  -4.440  -0.206  1.00  1.160          C  
ATOM    719  O   ARG A  45     -43.901  -4.675   0.843  1.00  1.080          O  
ATOM    720  CB  ARG A  45     -44.680  -6.500  -1.549  1.00  2.100          C  
ATOM    721  CG  ARG A  45     -44.562  -7.270  -2.865  1.00  2.100          C  
ATOM    722  CD  ARG A  45     -45.440  -6.738  -3.947  1.00  2.100          C  
ATOM    723  NE  ARG A  45     -45.330  -7.546  -5.139  1.00  2.100          N  
ATOM    724  CZ  ARG A  45     -44.388  -7.396  -6.097  1.00  2.100          C  
ATOM    725  NH1 ARG A  45     -43.466  -6.450  -6.007  1.00  2.100          N  
ATOM    726  NH2 ARG A  45     -44.391  -8.215  -7.136  1.00  2.100          N  
ATOM    727  H   ARG A  45     -42.033  -5.360  -1.005  1.00  1.390          H  
ATOM    728  HA  ARG A  45     -44.595  -4.511  -2.313  1.00  1.970          H  
ATOM    729 1HB  ARG A  45     -44.209  -7.084  -0.768  1.00  2.520          H  
ATOM    730 2HB  ARG A  45     -45.739  -6.449  -1.317  1.00  2.520          H  
ATOM    731 1HG  ARG A  45     -43.526  -7.268  -3.210  1.00  2.520          H  
ATOM    732 2HG  ARG A  45     -44.880  -8.285  -2.699  1.00  2.520          H  
ATOM    733 1HD  ARG A  45     -46.480  -6.774  -3.614  1.00  2.520          H  
ATOM    734 2HD  ARG A  45     -45.181  -5.717  -4.198  1.00  2.520          H  
ATOM    735  HE  ARG A  45     -46.032  -8.292  -5.264  1.00  2.520          H  
ATOM    736 1HH1 ARG A  45     -43.448  -5.794  -5.211  1.00  2.520          H  
ATOM    737 2HH1 ARG A  45     -42.746  -6.365  -6.726  1.00  2.520          H  
ATOM    738 1HH2 ARG A  45     -45.099  -8.939  -7.209  1.00  2.520          H  
ATOM    739 2HH2 ARG A  45     -43.691  -8.119  -7.856  1.00  2.520          H  
ATOM    740  N   GLU A  46     -45.529  -3.622  -0.279  1.00  1.270          N  
ATOM    741  CA  GLU A  46     -46.090  -2.965   0.878  1.00  0.860          C  
ATOM    742  C   GLU A  46     -47.063  -3.939   1.540  1.00  0.770          C  
ATOM    743  O   GLU A  46     -47.565  -4.825   0.850  1.00  1.040          O  
ATOM    744  CB  GLU A  46     -46.806  -1.679   0.460  1.00  1.370          C  
ATOM    745  CG  GLU A  46     -45.883  -0.618  -0.122  1.00  1.370          C  
ATOM    746  CD  GLU A  46     -46.606   0.648  -0.498  1.00  1.370          C  
ATOM    747  OE1 GLU A  46     -47.810   0.668  -0.404  1.00  1.370          O  
ATOM    748  OE2 GLU A  46     -45.957   1.592  -0.879  1.00  1.370          O  
ATOM    749  H   GLU A  46     -45.952  -3.458  -1.183  1.00  1.520          H  
ATOM    750  HA  GLU A  46     -45.271  -2.709   1.535  1.00  1.030          H  
ATOM    751 1HB  GLU A  46     -47.559  -1.915  -0.292  1.00  1.640          H  
ATOM    752 2HB  GLU A  46     -47.327  -1.246   1.310  1.00  1.640          H  
ATOM    753 1HG  GLU A  46     -45.116  -0.380   0.614  1.00  1.640          H  
ATOM    754 2HG  GLU A  46     -45.386  -1.024  -1.002  1.00  1.640          H  
ATOM    755  N   PRO A  47     -47.334  -3.830   2.850  1.00  0.480          N  
ATOM    756  CA  PRO A  47     -48.323  -4.610   3.576  1.00  0.340          C  
ATOM    757  C   PRO A  47     -49.729  -4.400   3.032  1.00  0.280          C  
ATOM    758  O   PRO A  47     -50.033  -3.323   2.511  1.00  0.380          O  
ATOM    759  CB  PRO A  47     -48.234  -4.048   5.005  1.00  0.510          C  
ATOM    760  CG  PRO A  47     -46.863  -3.438   5.107  1.00  0.510          C  
ATOM    761  CD  PRO A  47     -46.564  -2.897   3.718  1.00  0.510          C  
ATOM    762  HA  PRO A  47     -48.037  -5.670   3.525  1.00  0.410          H  
ATOM    763 1HB  PRO A  47     -49.048  -3.318   5.173  1.00  0.610          H  
ATOM    764 2HB  PRO A  47     -48.394  -4.859   5.732  1.00  0.610          H  
ATOM    765 1HG  PRO A  47     -46.874  -2.651   5.883  1.00  0.610          H  
ATOM    766 2HG  PRO A  47     -46.137  -4.197   5.437  1.00  0.610          H  
ATOM    767 1HD  PRO A  47     -46.924  -1.864   3.607  1.00  0.610          H  
ATOM    768 2HD  PRO A  47     -45.484  -2.991   3.582  1.00  0.610          H  
ATOM    769  N   LEU A  48     -50.587  -5.405   3.185  1.00  0.250          N  
ATOM    770  CA  LEU A  48     -51.982  -5.254   2.775  1.00  0.300          C  
ATOM    771  C   LEU A  48     -52.636  -4.479   3.882  1.00  0.180          C  
ATOM    772  O   LEU A  48     -52.289  -4.697   5.039  1.00  0.200          O  
ATOM    773  CB  LEU A  48     -52.756  -6.588   2.745  1.00  0.400          C  
ATOM    774  CG  LEU A  48     -52.253  -7.710   1.868  1.00  0.400          C  
ATOM    775  CD1 LEU A  48     -53.141  -8.961   2.079  1.00  0.400          C  
ATOM    776  CD2 LEU A  48     -52.251  -7.304   0.413  1.00  0.400          C  
ATOM    777  H   LEU A  48     -50.236  -6.265   3.613  1.00  0.300          H  
ATOM    778  HA  LEU A  48     -52.053  -4.701   1.840  1.00  0.360          H  
ATOM    779 1HB  LEU A  48     -52.827  -6.955   3.756  1.00  0.480          H  
ATOM    780 2HB  LEU A  48     -53.773  -6.365   2.418  1.00  0.480          H  
ATOM    781  HG  LEU A  48     -51.261  -7.952   2.181  1.00  0.480          H  
ATOM    782 1HD1 LEU A  48     -52.769  -9.782   1.470  1.00  0.480          H  
ATOM    783 2HD1 LEU A  48     -53.130  -9.258   3.119  1.00  0.480          H  
ATOM    784 3HD1 LEU A  48     -54.150  -8.736   1.792  1.00  0.480          H  
ATOM    785 1HD2 LEU A  48     -51.881  -8.134  -0.184  1.00  0.480          H  
ATOM    786 2HD2 LEU A  48     -53.247  -7.057   0.099  1.00  0.480          H  
ATOM    787 3HD2 LEU A  48     -51.602  -6.439   0.269  1.00  0.480          H  
ATOM    788  N   ARG A  49     -53.637  -3.665   3.580  1.00  0.220          N  
ATOM    789  CA  ARG A  49     -54.371  -3.008   4.657  1.00  0.190          C  
ATOM    790  C   ARG A  49     -55.849  -3.325   4.544  1.00  0.230          C  
ATOM    791  O   ARG A  49     -56.454  -3.204   3.473  1.00  0.350          O  
ATOM    792  CB  ARG A  49     -54.147  -1.502   4.658  1.00  0.280          C  
ATOM    793  CG  ARG A  49     -54.889  -0.749   5.775  1.00  0.280          C  
ATOM    794  CD  ARG A  49     -54.560   0.701   5.790  1.00  0.280          C  
ATOM    795  NE  ARG A  49     -53.181   0.970   6.242  1.00  0.280          N  
ATOM    796  CZ  ARG A  49     -52.515   2.135   6.076  1.00  0.280          C  
ATOM    797  NH1 ARG A  49     -53.070   3.165   5.455  1.00  0.280          N  
ATOM    798  NH2 ARG A  49     -51.287   2.222   6.555  1.00  0.280          N  
ATOM    799  H   ARG A  49     -53.885  -3.497   2.616  1.00  0.260          H  
ATOM    800  HA  ARG A  49     -54.025  -3.395   5.614  1.00  0.230          H  
ATOM    801 1HB  ARG A  49     -53.082  -1.301   4.774  1.00  0.330          H  
ATOM    802 2HB  ARG A  49     -54.461  -1.083   3.704  1.00  0.330          H  
ATOM    803 1HG  ARG A  49     -55.967  -0.847   5.638  1.00  0.330          H  
ATOM    804 2HG  ARG A  49     -54.606  -1.175   6.742  1.00  0.330          H  
ATOM    805 1HD  ARG A  49     -54.677   1.094   4.782  1.00  0.330          H  
ATOM    806 2HD  ARG A  49     -55.247   1.214   6.466  1.00  0.330          H  
ATOM    807  HE  ARG A  49     -52.665   0.230   6.753  1.00  0.330          H  
ATOM    808 1HH1 ARG A  49     -54.008   3.095   5.094  1.00  0.330          H  
ATOM    809 2HH1 ARG A  49     -52.554   4.026   5.344  1.00  0.330          H  
ATOM    810 1HH2 ARG A  49     -50.890   1.395   7.037  1.00  0.330          H  
ATOM    811 2HH2 ARG A  49     -50.752   3.069   6.458  1.00  0.330          H  
ATOM    812  N   LEU A  50     -56.426  -3.738   5.659  1.00  0.200          N  
ATOM    813  CA  LEU A  50     -57.820  -4.101   5.722  1.00  0.250          C  
ATOM    814  C   LEU A  50     -58.636  -3.033   6.431  1.00  0.340          C  
ATOM    815  O   LEU A  50     -58.267  -2.548   7.516  1.00  0.430          O  
ATOM    816  CB  LEU A  50     -57.947  -5.407   6.497  1.00  0.330          C  
ATOM    817  CG  LEU A  50     -57.032  -6.559   6.042  1.00  0.330          C  
ATOM    818  CD1 LEU A  50     -57.314  -7.768   6.923  1.00  0.330          C  
ATOM    819  CD2 LEU A  50     -57.213  -6.847   4.555  1.00  0.330          C  
ATOM    820  H   LEU A  50     -55.861  -3.839   6.496  1.00  0.240          H  
ATOM    821  HA  LEU A  50     -58.213  -4.212   4.714  1.00  0.300          H  
ATOM    822 1HB  LEU A  50     -57.718  -5.195   7.523  1.00  0.400          H  
ATOM    823 2HB  LEU A  50     -58.959  -5.738   6.448  1.00  0.400          H  
ATOM    824  HG  LEU A  50     -55.993  -6.269   6.213  1.00  0.400          H  
ATOM    825 1HD1 LEU A  50     -56.646  -8.575   6.651  1.00  0.400          H  
ATOM    826 2HD1 LEU A  50     -57.155  -7.515   7.948  1.00  0.400          H  
ATOM    827 3HD1 LEU A  50     -58.340  -8.083   6.791  1.00  0.400          H  
ATOM    828 1HD2 LEU A  50     -56.541  -7.630   4.258  1.00  0.400          H  
ATOM    829 2HD2 LEU A  50     -58.238  -7.145   4.360  1.00  0.400          H  
ATOM    830 3HD2 LEU A  50     -56.977  -5.966   3.979  1.00  0.400          H  
ATOM    831  N   GLY A  51     -59.783  -2.712   5.833  1.00  0.420          N  
ATOM    832  CA  GLY A  51     -60.732  -1.764   6.401  1.00  0.500          C  
ATOM    833  C   GLY A  51     -61.686  -2.524   7.292  1.00  0.480          C  
ATOM    834  O   GLY A  51     -61.429  -3.685   7.594  1.00  0.510          O  
ATOM    835  H   GLY A  51     -59.978  -3.125   4.928  1.00  0.500          H  
ATOM    836 1HA  GLY A  51     -60.205  -1.001   6.974  1.00  0.600          H  
ATOM    837 2HA  GLY A  51     -61.283  -1.264   5.605  1.00  0.600          H  
ATOM    838  N   SER A  52     -62.795  -1.913   7.678  1.00  0.460          N  
ATOM    839  CA  SER A  52     -63.722  -2.581   8.576  1.00  0.440          C  
ATOM    840  C   SER A  52     -64.427  -3.758   7.909  1.00  0.430          C  
ATOM    841  O   SER A  52     -64.499  -3.843   6.678  1.00  0.450          O  
ATOM    842  CB  SER A  52     -64.733  -1.582   9.100  1.00  0.620          C  
ATOM    843  OG  SER A  52     -65.570  -1.111   8.076  1.00  0.620          O  
ATOM    844  H   SER A  52     -62.995  -0.972   7.378  1.00  0.550          H  
ATOM    845  HA  SER A  52     -63.165  -2.956   9.423  1.00  0.530          H  
ATOM    846 1HB  SER A  52     -65.335  -2.059   9.874  1.00  0.750          H  
ATOM    847 2HB  SER A  52     -64.211  -0.747   9.566  1.00  0.750          H  
ATOM    848  HG  SER A  52     -66.193  -0.513   8.497  1.00  0.750          H  
ATOM    849  N   GLY A  53     -64.985  -4.648   8.731  1.00  0.400          N  
ATOM    850  CA  GLY A  53     -65.730  -5.805   8.239  1.00  0.370          C  
ATOM    851  C   GLY A  53     -65.025  -7.124   8.549  1.00  0.310          C  
ATOM    852  O   GLY A  53     -64.033  -7.161   9.278  1.00  0.310          O  
ATOM    853  H   GLY A  53     -64.857  -4.507   9.736  1.00  0.480          H  
ATOM    854 1HA  GLY A  53     -66.723  -5.810   8.688  1.00  0.440          H  
ATOM    855 2HA  GLY A  53     -65.868  -5.713   7.162  1.00  0.440          H  
ATOM    856  N   GLU A  54     -65.576  -8.228   8.050  1.00  0.280          N  
ATOM    857  CA  GLU A  54     -65.006  -9.542   8.343  1.00  0.230          C  
ATOM    858  C   GLU A  54     -64.176 -10.074   7.182  1.00  0.220          C  
ATOM    859  O   GLU A  54     -64.579  -9.963   6.022  1.00  0.240          O  
ATOM    860  CB  GLU A  54     -66.120 -10.541   8.668  1.00  0.340          C  
ATOM    861  CG  GLU A  54     -66.905 -10.237   9.944  1.00  0.340          C  
ATOM    862  CD  GLU A  54     -67.982 -11.270  10.223  1.00  0.340          C  
ATOM    863  OE1 GLU A  54     -68.137 -12.161   9.419  1.00  0.340          O  
ATOM    864  OE2 GLU A  54     -68.645 -11.164  11.228  1.00  0.340          O  
ATOM    865  H   GLU A  54     -66.388  -8.158   7.450  1.00  0.340          H  
ATOM    866  HA  GLU A  54     -64.352  -9.459   9.209  1.00  0.280          H  
ATOM    867 1HB  GLU A  54     -66.828 -10.568   7.842  1.00  0.410          H  
ATOM    868 2HB  GLU A  54     -65.695 -11.532   8.759  1.00  0.410          H  
ATOM    869 1HG  GLU A  54     -66.208 -10.216  10.784  1.00  0.410          H  
ATOM    870 2HG  GLU A  54     -67.359  -9.252   9.860  1.00  0.410          H  
ATOM    871  N   TYR A  55     -63.051 -10.713   7.509  1.00  0.200          N  
ATOM    872  CA  TYR A  55     -62.165 -11.324   6.522  1.00  0.190          C  
ATOM    873  C   TYR A  55     -61.827 -12.762   6.902  1.00  0.160          C  
ATOM    874  O   TYR A  55     -61.611 -13.062   8.076  1.00  0.160          O  
ATOM    875  CB  TYR A  55     -60.862 -10.522   6.467  1.00  0.270          C  
ATOM    876  CG  TYR A  55     -61.061  -9.084   6.134  1.00  0.270          C  
ATOM    877  CD1 TYR A  55     -61.328  -8.182   7.156  1.00  0.270          C  
ATOM    878  CD2 TYR A  55     -60.985  -8.650   4.832  1.00  0.270          C  
ATOM    879  CE1 TYR A  55     -61.524  -6.871   6.871  1.00  0.270          C  
ATOM    880  CE2 TYR A  55     -61.179  -7.318   4.552  1.00  0.270          C  
ATOM    881  CZ  TYR A  55     -61.447  -6.438   5.573  1.00  0.270          C  
ATOM    882  OH  TYR A  55     -61.632  -5.121   5.310  1.00  0.270          O  
ATOM    883  H   TYR A  55     -62.775 -10.707   8.493  1.00  0.240          H  
ATOM    884  HA  TYR A  55     -62.656 -11.331   5.546  1.00  0.230          H  
ATOM    885 1HB  TYR A  55     -60.357 -10.582   7.430  1.00  0.320          H  
ATOM    886 2HB  TYR A  55     -60.207 -10.960   5.722  1.00  0.320          H  
ATOM    887  HD1 TYR A  55     -61.391  -8.525   8.191  1.00  0.320          H  
ATOM    888  HD2 TYR A  55     -60.774  -9.356   4.029  1.00  0.320          H  
ATOM    889  HE1 TYR A  55     -61.742  -6.167   7.668  1.00  0.320          H  
ATOM    890  HE2 TYR A  55     -61.120  -6.960   3.526  1.00  0.320          H  
ATOM    891  HH  TYR A  55     -61.659  -4.635   6.167  1.00  0.320          H  
ATOM    892  N   THR A  56     -61.696 -13.652   5.925  1.00  0.150          N  
ATOM    893  CA  THR A  56     -61.279 -15.015   6.262  1.00  0.130          C  
ATOM    894  C   THR A  56     -59.772 -15.152   6.038  1.00  0.120          C  
ATOM    895  O   THR A  56     -59.231 -14.624   5.062  1.00  0.120          O  
ATOM    896  CB  THR A  56     -62.071 -16.066   5.463  1.00  0.190          C  
ATOM    897  OG1 THR A  56     -63.465 -15.924   5.739  1.00  0.190          O  
ATOM    898  CG2 THR A  56     -61.654 -17.456   5.897  1.00  0.190          C  
ATOM    899  H   THR A  56     -61.896 -13.404   4.939  1.00  0.180          H  
ATOM    900  HA  THR A  56     -61.468 -15.195   7.318  1.00  0.160          H  
ATOM    901  HB  THR A  56     -61.898 -15.947   4.418  1.00  0.230          H  
ATOM    902  HG1 THR A  56     -63.777 -15.073   5.401  1.00  0.230          H  
ATOM    903 1HG2 THR A  56     -62.226 -18.177   5.360  1.00  0.230          H  
ATOM    904 2HG2 THR A  56     -60.621 -17.619   5.695  1.00  0.230          H  
ATOM    905 3HG2 THR A  56     -61.838 -17.573   6.965  1.00  0.230          H  
ATOM    906  N   ALA A  57     -59.066 -15.857   6.926  1.00  0.110          N  
ATOM    907  CA  ALA A  57     -57.619 -15.986   6.753  1.00  0.100          C  
ATOM    908  C   ALA A  57     -57.254 -16.536   5.366  1.00  0.100          C  
ATOM    909  O   ALA A  57     -56.309 -16.035   4.751  1.00  0.100          O  
ATOM    910  CB  ALA A  57     -57.044 -16.885   7.834  1.00  0.140          C  
ATOM    911  H   ALA A  57     -59.536 -16.249   7.751  1.00  0.130          H  
ATOM    912  HA  ALA A  57     -57.182 -14.996   6.851  1.00  0.120          H  
ATOM    913 1HB  ALA A  57     -55.963 -16.956   7.726  1.00  0.170          H  
ATOM    914 2HB  ALA A  57     -57.285 -16.477   8.817  1.00  0.170          H  
ATOM    915 3HB  ALA A  57     -57.479 -17.876   7.744  1.00  0.170          H  
ATOM    916  N   GLU A  58     -58.000 -17.520   4.845  1.00  0.100          N  
ATOM    917  CA  GLU A  58     -57.738 -18.028   3.502  1.00  0.090          C  
ATOM    918  C   GLU A  58     -57.871 -16.943   2.431  1.00  0.100          C  
ATOM    919  O   GLU A  58     -57.081 -16.906   1.485  1.00  0.100          O  
ATOM    920  CB  GLU A  58     -58.674 -19.183   3.145  1.00  0.130          C  
ATOM    921  CG  GLU A  58     -58.393 -19.777   1.762  1.00  0.130          C  
ATOM    922  CD  GLU A  58     -59.218 -20.968   1.437  1.00  0.130          C  
ATOM    923  OE1 GLU A  58     -60.432 -20.898   1.492  1.00  0.130          O  
ATOM    924  OE2 GLU A  58     -58.636 -21.980   1.155  1.00  0.130          O  
ATOM    925  H   GLU A  58     -58.716 -17.973   5.413  1.00  0.120          H  
ATOM    926  HA  GLU A  58     -56.717 -18.405   3.479  1.00  0.110          H  
ATOM    927 1HB  GLU A  58     -58.572 -19.978   3.883  1.00  0.160          H  
ATOM    928 2HB  GLU A  58     -59.709 -18.839   3.172  1.00  0.160          H  
ATOM    929 1HG  GLU A  58     -58.584 -19.020   1.001  1.00  0.160          H  
ATOM    930 2HG  GLU A  58     -57.338 -20.043   1.706  1.00  0.160          H  
ATOM    931  N   GLU A  59     -58.886 -16.083   2.549  1.00  0.110          N  
ATOM    932  CA  GLU A  59     -59.123 -15.034   1.559  1.00  0.120          C  
ATOM    933  C   GLU A  59     -57.969 -14.053   1.541  1.00  0.120          C  
ATOM    934  O   GLU A  59     -57.526 -13.603   0.476  1.00  0.120          O  
ATOM    935  CB  GLU A  59     -60.397 -14.269   1.894  1.00  0.160          C  
ATOM    936  CG  GLU A  59     -61.697 -15.022   1.709  1.00  0.160          C  
ATOM    937  CD  GLU A  59     -62.827 -14.251   2.332  1.00  0.160          C  
ATOM    938  OE1 GLU A  59     -62.510 -13.293   3.026  1.00  0.160          O  
ATOM    939  OE2 GLU A  59     -63.967 -14.593   2.144  1.00  0.160          O  
ATOM    940  H   GLU A  59     -59.482 -16.152   3.365  1.00  0.130          H  
ATOM    941  HA  GLU A  59     -59.214 -15.491   0.575  1.00  0.140          H  
ATOM    942 1HB  GLU A  59     -60.347 -13.939   2.926  1.00  0.200          H  
ATOM    943 2HB  GLU A  59     -60.448 -13.373   1.276  1.00  0.200          H  
ATOM    944 1HG  GLU A  59     -61.890 -15.136   0.643  1.00  0.200          H  
ATOM    945 2HG  GLU A  59     -61.619 -16.016   2.144  1.00  0.200          H  
ATOM    946  N   LEU A  60     -57.472 -13.746   2.736  1.00  0.120          N  
ATOM    947  CA  LEU A  60     -56.351 -12.849   2.898  1.00  0.120          C  
ATOM    948  C   LEU A  60     -55.092 -13.484   2.342  1.00  0.120          C  
ATOM    949  O   LEU A  60     -54.267 -12.793   1.739  1.00  0.130          O  
ATOM    950  CB  LEU A  60     -56.189 -12.514   4.366  1.00  0.170          C  
ATOM    951  CG  LEU A  60     -57.306 -11.679   4.997  1.00  0.170          C  
ATOM    952  CD1 LEU A  60     -57.064 -11.614   6.473  1.00  0.170          C  
ATOM    953  CD2 LEU A  60     -57.335 -10.309   4.401  1.00  0.170          C  
ATOM    954  H   LEU A  60     -57.947 -14.130   3.561  1.00  0.140          H  
ATOM    955  HA  LEU A  60     -56.538 -11.952   2.323  1.00  0.140          H  
ATOM    956 1HB  LEU A  60     -56.181 -13.455   4.893  1.00  0.200          H  
ATOM    957 2HB  LEU A  60     -55.236 -12.009   4.519  1.00  0.200          H  
ATOM    958  HG  LEU A  60     -58.268 -12.168   4.833  1.00  0.200          H  
ATOM    959 1HD1 LEU A  60     -57.856 -11.043   6.954  1.00  0.200          H  
ATOM    960 2HD1 LEU A  60     -57.060 -12.623   6.856  1.00  0.200          H  
ATOM    961 3HD1 LEU A  60     -56.105 -11.143   6.674  1.00  0.200          H  
ATOM    962 1HD2 LEU A  60     -58.122  -9.735   4.875  1.00  0.200          H  
ATOM    963 2HD2 LEU A  60     -56.373  -9.840   4.579  1.00  0.200          H  
ATOM    964 3HD2 LEU A  60     -57.530 -10.341   3.341  1.00  0.200          H  
ATOM    965  N   CYS A  61     -54.952 -14.804   2.529  1.00  0.110          N  
ATOM    966  CA  CYS A  61     -53.811 -15.531   1.998  1.00  0.120          C  
ATOM    967  C   CYS A  61     -53.851 -15.477   0.475  1.00  0.120          C  
ATOM    968  O   CYS A  61     -52.810 -15.303  -0.151  1.00  0.140          O  
ATOM    969  CB  CYS A  61     -53.800 -16.989   2.454  1.00  0.160          C  
ATOM    970  SG  CYS A  61     -53.475 -17.215   4.200  1.00  0.160          S  
ATOM    971  H   CYS A  61     -55.646 -15.284   3.107  1.00  0.130          H  
ATOM    972  HA  CYS A  61     -52.899 -15.052   2.349  1.00  0.140          H  
ATOM    973 1HB  CYS A  61     -54.754 -17.445   2.233  1.00  0.200          H  
ATOM    974 2HB  CYS A  61     -53.038 -17.537   1.898  1.00  0.200          H  
ATOM    975  HG  CYS A  61     -54.641 -16.641   4.610  1.00  0.200          H  
ATOM    976  N   ILE A  62     -55.050 -15.589  -0.128  1.00  0.110          N  
ATOM    977  CA  ILE A  62     -55.154 -15.476  -1.579  1.00  0.120          C  
ATOM    978  C   ILE A  62     -54.762 -14.085  -2.021  1.00  0.130          C  
ATOM    979  O   ILE A  62     -53.947 -13.937  -2.927  1.00  0.140          O  
ATOM    980  CB  ILE A  62     -56.560 -15.818  -2.132  1.00  0.160          C  
ATOM    981  CG1 ILE A  62     -56.814 -17.342  -1.945  1.00  0.160          C  
ATOM    982  CG2 ILE A  62     -56.674 -15.344  -3.607  1.00  0.160          C  
ATOM    983  CD1 ILE A  62     -58.226 -17.828  -2.187  1.00  0.160          C  
ATOM    984  H   ILE A  62     -55.871 -15.810   0.446  1.00  0.130          H  
ATOM    985  HA  ILE A  62     -54.456 -16.180  -2.027  1.00  0.140          H  
ATOM    986  HB  ILE A  62     -57.317 -15.307  -1.537  1.00  0.200          H  
ATOM    987 1HG1 ILE A  62     -56.140 -17.886  -2.596  1.00  0.200          H  
ATOM    988 2HG1 ILE A  62     -56.582 -17.587  -0.921  1.00  0.200          H  
ATOM    989 1HG2 ILE A  62     -57.656 -15.577  -4.001  1.00  0.200          H  
ATOM    990 2HG2 ILE A  62     -56.527 -14.268  -3.684  1.00  0.200          H  
ATOM    991 3HG2 ILE A  62     -55.927 -15.824  -4.186  1.00  0.200          H  
ATOM    992 1HD1 ILE A  62     -58.270 -18.906  -1.999  1.00  0.200          H  
ATOM    993 2HD1 ILE A  62     -58.908 -17.314  -1.505  1.00  0.200          H  
ATOM    994 3HD1 ILE A  62     -58.521 -17.633  -3.213  1.00  0.200          H  
ATOM    995  N   ARG A  63     -55.299 -13.055  -1.373  1.00  0.130          N  
ATOM    996  CA  ARG A  63     -54.944 -11.700  -1.751  1.00  0.160          C  
ATOM    997  C   ARG A  63     -53.429 -11.520  -1.684  1.00  0.150          C  
ATOM    998  O   ARG A  63     -52.828 -10.932  -2.591  1.00  0.150          O  
ATOM    999  CB  ARG A  63     -55.657 -10.703  -0.851  1.00  0.210          C  
ATOM   1000  CG  ARG A  63     -55.401  -9.237  -1.146  1.00  0.210          C  
ATOM   1001  CD  ARG A  63     -56.260  -8.365  -0.294  1.00  0.210          C  
ATOM   1002  NE  ARG A  63     -55.907  -6.956  -0.421  1.00  0.210          N  
ATOM   1003  CZ  ARG A  63     -56.449  -5.951   0.304  1.00  0.210          C  
ATOM   1004  NH1 ARG A  63     -57.384  -6.201   1.193  1.00  0.210          N  
ATOM   1005  NH2 ARG A  63     -56.044  -4.705   0.117  1.00  0.210          N  
ATOM   1006  H   ARG A  63     -55.984 -13.227  -0.630  1.00  0.160          H  
ATOM   1007  HA  ARG A  63     -55.272 -11.534  -2.778  1.00  0.190          H  
ATOM   1008 1HB  ARG A  63     -56.729 -10.878  -0.906  1.00  0.250          H  
ATOM   1009 2HB  ARG A  63     -55.355 -10.882   0.182  1.00  0.250          H  
ATOM   1010 1HG  ARG A  63     -54.359  -9.003  -0.941  1.00  0.250          H  
ATOM   1011 2HG  ARG A  63     -55.619  -9.029  -2.194  1.00  0.250          H  
ATOM   1012 1HD  ARG A  63     -57.297  -8.484  -0.609  1.00  0.250          H  
ATOM   1013 2HD  ARG A  63     -56.166  -8.659   0.746  1.00  0.250          H  
ATOM   1014  HE  ARG A  63     -55.199  -6.714  -1.106  1.00  0.250          H  
ATOM   1015 1HH1 ARG A  63     -57.708  -7.142   1.340  1.00  0.250          H  
ATOM   1016 2HH1 ARG A  63     -57.789  -5.439   1.726  1.00  0.250          H  
ATOM   1017 1HH2 ARG A  63     -55.332  -4.500  -0.569  1.00  0.250          H  
ATOM   1018 2HH2 ARG A  63     -56.457  -3.952   0.663  1.00  0.250          H  
ATOM   1019  N   ALA A  64     -52.808 -12.013  -0.607  1.00  0.150          N  
ATOM   1020  CA  ALA A  64     -51.371 -11.934  -0.460  1.00  0.140          C  
ATOM   1021  C   ALA A  64     -50.643 -12.696  -1.557  1.00  0.140          C  
ATOM   1022  O   ALA A  64     -49.718 -12.158  -2.172  1.00  0.160          O  
ATOM   1023  CB  ALA A  64     -50.977 -12.508   0.868  1.00  0.200          C  
ATOM   1024  H   ALA A  64     -53.359 -12.445   0.140  1.00  0.180          H  
ATOM   1025  HA  ALA A  64     -51.076 -10.891  -0.526  1.00  0.170          H  
ATOM   1026 1HB  ALA A  64     -49.925 -12.457   0.951  1.00  0.240          H  
ATOM   1027 2HB  ALA A  64     -51.459 -11.960   1.675  1.00  0.240          H  
ATOM   1028 3HB  ALA A  64     -51.285 -13.541   0.904  1.00  0.240          H  
ATOM   1029  N   ALA A  65     -51.112 -13.908  -1.878  1.00  0.140          N  
ATOM   1030  CA  ALA A  65     -50.512 -14.716  -2.925  1.00  0.140          C  
ATOM   1031  C   ALA A  65     -50.589 -13.987  -4.255  1.00  0.150          C  
ATOM   1032  O   ALA A  65     -49.669 -14.046  -5.076  1.00  0.160          O  
ATOM   1033  CB  ALA A  65     -51.207 -16.063  -3.019  1.00  0.200          C  
ATOM   1034  H   ALA A  65     -51.872 -14.313  -1.331  1.00  0.170          H  
ATOM   1035  HA  ALA A  65     -49.466 -14.870  -2.673  1.00  0.170          H  
ATOM   1036 1HB  ALA A  65     -50.740 -16.661  -3.790  1.00  0.240          H  
ATOM   1037 2HB  ALA A  65     -51.138 -16.580  -2.065  1.00  0.240          H  
ATOM   1038 3HB  ALA A  65     -52.255 -15.907  -3.267  1.00  0.240          H  
ATOM   1039  N   GLN A  66     -51.694 -13.281  -4.495  1.00  0.150          N  
ATOM   1040  CA  GLN A  66     -51.812 -12.550  -5.742  1.00  0.150          C  
ATOM   1041  C   GLN A  66     -50.780 -11.414  -5.781  1.00  0.160          C  
ATOM   1042  O   GLN A  66     -50.041 -11.276  -6.758  1.00  0.170          O  
ATOM   1043  CB  GLN A  66     -53.252 -12.038  -5.921  1.00  0.210          C  
ATOM   1044  CG  GLN A  66     -54.279 -13.163  -6.208  1.00  0.210          C  
ATOM   1045  CD  GLN A  66     -55.748 -12.691  -6.232  1.00  0.210          C  
ATOM   1046  OE1 GLN A  66     -56.223 -12.014  -5.309  1.00  0.210          O  
ATOM   1047  NE2 GLN A  66     -56.451 -13.051  -7.319  1.00  0.210          N  
ATOM   1048  H   GLN A  66     -52.463 -13.305  -3.817  1.00  0.180          H  
ATOM   1049  HA  GLN A  66     -51.594 -13.234  -6.560  1.00  0.180          H  
ATOM   1050 1HB  GLN A  66     -53.565 -11.525  -5.012  1.00  0.250          H  
ATOM   1051 2HB  GLN A  66     -53.287 -11.317  -6.734  1.00  0.250          H  
ATOM   1052 1HG  GLN A  66     -54.050 -13.591  -7.180  1.00  0.250          H  
ATOM   1053 2HG  GLN A  66     -54.181 -13.931  -5.442  1.00  0.250          H  
ATOM   1054 1HE2 GLN A  66     -57.454 -12.800  -7.465  1.00  0.250          H  
ATOM   1055 2HE2 GLN A  66     -56.016 -13.584  -8.038  1.00  0.250          H  
ATOM   1056  N   GLU A  67     -50.625 -10.679  -4.672  1.00  0.170          N  
ATOM   1057  CA  GLU A  67     -49.660  -9.569  -4.616  1.00  0.180          C  
ATOM   1058  C   GLU A  67     -48.222 -10.062  -4.749  1.00  0.190          C  
ATOM   1059  O   GLU A  67     -47.372  -9.408  -5.360  1.00  0.200          O  
ATOM   1060  CB  GLU A  67     -49.801  -8.775  -3.309  1.00  0.250          C  
ATOM   1061  CG  GLU A  67     -51.088  -7.971  -3.196  1.00  0.250          C  
ATOM   1062  CD  GLU A  67     -51.219  -6.899  -4.220  1.00  0.250          C  
ATOM   1063  OE1 GLU A  67     -50.374  -6.040  -4.275  1.00  0.250          O  
ATOM   1064  OE2 GLU A  67     -52.153  -6.962  -4.977  1.00  0.250          O  
ATOM   1065  H   GLU A  67     -51.260 -10.841  -3.882  1.00  0.200          H  
ATOM   1066  HA  GLU A  67     -49.868  -8.897  -5.449  1.00  0.220          H  
ATOM   1067 1HB  GLU A  67     -49.768  -9.466  -2.462  1.00  0.300          H  
ATOM   1068 2HB  GLU A  67     -48.960  -8.091  -3.203  1.00  0.300          H  
ATOM   1069 1HG  GLU A  67     -51.941  -8.640  -3.272  1.00  0.300          H  
ATOM   1070 2HG  GLU A  67     -51.108  -7.511  -2.225  1.00  0.300          H  
ATOM   1071  N   CYS A  68     -47.966 -11.243  -4.198  1.00  0.190          N  
ATOM   1072  CA  CYS A  68     -46.657 -11.876  -4.194  1.00  0.210          C  
ATOM   1073  C   CYS A  68     -46.389 -12.697  -5.468  1.00  0.210          C  
ATOM   1074  O   CYS A  68     -45.328 -13.315  -5.590  1.00  0.230          O  
ATOM   1075  CB  CYS A  68     -46.559 -12.829  -2.998  1.00  0.290          C  
ATOM   1076  SG  CYS A  68     -46.692 -12.062  -1.346  1.00  0.290          S  
ATOM   1077  H   CYS A  68     -48.727 -11.696  -3.683  1.00  0.230          H  
ATOM   1078  HA  CYS A  68     -45.900 -11.099  -4.107  1.00  0.250          H  
ATOM   1079 1HB  CYS A  68     -47.362 -13.552  -3.084  1.00  0.340          H  
ATOM   1080 2HB  CYS A  68     -45.616 -13.370  -3.043  1.00  0.340          H  
ATOM   1081  HG  CYS A  68     -48.026 -11.810  -1.460  1.00  0.340          H  
ATOM   1082  N   SER A  69     -47.366 -12.749  -6.386  1.00  0.190          N  
ATOM   1083  CA  SER A  69     -47.328 -13.537  -7.619  1.00  0.200          C  
ATOM   1084  C   SER A  69     -47.058 -15.037  -7.410  1.00  0.180          C  
ATOM   1085  O   SER A  69     -46.367 -15.669  -8.218  1.00  0.190          O  
ATOM   1086  CB  SER A  69     -46.311 -12.958  -8.594  1.00  0.280          C  
ATOM   1087  OG  SER A  69     -46.662 -11.651  -8.987  1.00  0.280          O  
ATOM   1088  H   SER A  69     -48.213 -12.192  -6.253  1.00  0.230          H  
ATOM   1089  HA  SER A  69     -48.312 -13.445  -8.082  1.00  0.240          H  
ATOM   1090 1HB  SER A  69     -45.325 -12.949  -8.132  1.00  0.330          H  
ATOM   1091 2HB  SER A  69     -46.249 -13.596  -9.473  1.00  0.330          H  
ATOM   1092  HG  SER A  69     -45.969 -11.361  -9.577  1.00  0.330          H  
ATOM   1093  N   ILE A  70     -47.665 -15.608  -6.367  1.00  0.170          N  
ATOM   1094  CA  ILE A  70     -47.574 -17.025  -5.995  1.00  0.160          C  
ATOM   1095  C   ILE A  70     -48.688 -17.819  -6.660  1.00  0.160          C  
ATOM   1096  O   ILE A  70     -49.853 -17.458  -6.541  1.00  0.160          O  
ATOM   1097  CB  ILE A  70     -47.640 -17.153  -4.454  1.00  0.230          C  
ATOM   1098  CG1 ILE A  70     -46.378 -16.469  -3.836  1.00  0.230          C  
ATOM   1099  CG2 ILE A  70     -47.832 -18.599  -3.997  1.00  0.230          C  
ATOM   1100  CD1 ILE A  70     -46.419 -16.268  -2.325  1.00  0.230          C  
ATOM   1101  H   ILE A  70     -48.262 -15.004  -5.796  1.00  0.200          H  
ATOM   1102  HA  ILE A  70     -46.620 -17.423  -6.341  1.00  0.190          H  
ATOM   1103  HB  ILE A  70     -48.478 -16.581  -4.118  1.00  0.270          H  
ATOM   1104 1HG1 ILE A  70     -45.507 -17.081  -4.076  1.00  0.270          H  
ATOM   1105 2HG1 ILE A  70     -46.247 -15.502  -4.306  1.00  0.270          H  
ATOM   1106 1HG2 ILE A  70     -47.915 -18.629  -2.926  1.00  0.270          H  
ATOM   1107 2HG2 ILE A  70     -48.743 -19.015  -4.423  1.00  0.270          H  
ATOM   1108 3HG2 ILE A  70     -46.981 -19.191  -4.317  1.00  0.270          H  
ATOM   1109 1HD1 ILE A  70     -45.497 -15.788  -1.997  1.00  0.270          H  
ATOM   1110 2HD1 ILE A  70     -47.262 -15.646  -2.071  1.00  0.270          H  
ATOM   1111 3HD1 ILE A  70     -46.518 -17.206  -1.820  1.00  0.270          H  
ATOM   1112  N   SER A  71     -48.359 -18.899  -7.369  1.00  0.150          N  
ATOM   1113  CA  SER A  71     -49.426 -19.627  -8.049  1.00  0.160          C  
ATOM   1114  C   SER A  71     -50.353 -20.373  -7.063  1.00  0.140          C  
ATOM   1115  O   SER A  71     -49.919 -20.740  -5.961  1.00  0.130          O  
ATOM   1116  CB  SER A  71     -48.803 -20.615  -9.028  1.00  0.220          C  
ATOM   1117  OG  SER A  71     -48.094 -21.623  -8.353  1.00  0.220          O  
ATOM   1118  H   SER A  71     -47.377 -19.216  -7.461  1.00  0.180          H  
ATOM   1119  HA  SER A  71     -49.985 -18.894  -8.618  1.00  0.190          H  
ATOM   1120 1HB  SER A  71     -49.571 -21.069  -9.644  1.00  0.260          H  
ATOM   1121 2HB  SER A  71     -48.125 -20.083  -9.695  1.00  0.260          H  
ATOM   1122  HG  SER A  71     -47.219 -21.223  -8.144  1.00  0.260          H  
ATOM   1123  N   PRO A  72     -51.617 -20.681  -7.453  1.00  0.130          N  
ATOM   1124  CA  PRO A  72     -52.575 -21.506  -6.720  1.00  0.130          C  
ATOM   1125  C   PRO A  72     -51.965 -22.829  -6.251  1.00  0.150          C  
ATOM   1126  O   PRO A  72     -52.279 -23.309  -5.167  1.00  0.170          O  
ATOM   1127  CB  PRO A  72     -53.683 -21.690  -7.758  1.00  0.200          C  
ATOM   1128  CG  PRO A  72     -53.648 -20.421  -8.562  1.00  0.200          C  
ATOM   1129  CD  PRO A  72     -52.193 -20.059  -8.673  1.00  0.200          C  
ATOM   1130  HA  PRO A  72     -52.959 -20.936  -5.865  1.00  0.160          H  
ATOM   1131 1HB  PRO A  72     -53.501 -22.584  -8.370  1.00  0.230          H  
ATOM   1132 2HB  PRO A  72     -54.646 -21.828  -7.276  1.00  0.230          H  
ATOM   1133 1HG  PRO A  72     -54.128 -20.586  -9.539  1.00  0.230          H  
ATOM   1134 2HG  PRO A  72     -54.241 -19.646  -8.059  1.00  0.230          H  
ATOM   1135 1HD  PRO A  72     -51.766 -20.462  -9.575  1.00  0.230          H  
ATOM   1136 2HD  PRO A  72     -52.128 -18.967  -8.636  1.00  0.230          H  
ATOM   1137  N   LEU A  73     -51.050 -23.406  -7.035  1.00  0.160          N  
ATOM   1138  CA  LEU A  73     -50.375 -24.638  -6.647  1.00  0.210          C  
ATOM   1139  C   LEU A  73     -49.597 -24.506  -5.340  1.00  0.220          C  
ATOM   1140  O   LEU A  73     -49.561 -25.433  -4.525  1.00  0.330          O  
ATOM   1141  CB  LEU A  73     -49.410 -25.091  -7.749  1.00  0.270          C  
ATOM   1142  CG  LEU A  73     -48.599 -26.401  -7.478  1.00  0.270          C  
ATOM   1143  CD1 LEU A  73     -49.560 -27.553  -7.255  1.00  0.270          C  
ATOM   1144  CD2 LEU A  73     -47.696 -26.686  -8.673  1.00  0.270          C  
ATOM   1145  H   LEU A  73     -50.824 -23.041  -7.951  1.00  0.190          H  
ATOM   1146  HA  LEU A  73     -51.142 -25.391  -6.510  1.00  0.250          H  
ATOM   1147 1HB  LEU A  73     -49.984 -25.240  -8.662  1.00  0.330          H  
ATOM   1148 2HB  LEU A  73     -48.692 -24.286  -7.925  1.00  0.330          H  
ATOM   1149  HG  LEU A  73     -47.977 -26.288  -6.589  1.00  0.330          H  
ATOM   1150 1HD1 LEU A  73     -49.005 -28.469  -7.095  1.00  0.330          H  
ATOM   1151 2HD1 LEU A  73     -50.181 -27.370  -6.386  1.00  0.330          H  
ATOM   1152 3HD1 LEU A  73     -50.186 -27.649  -8.122  1.00  0.330          H  
ATOM   1153 1HD2 LEU A  73     -47.125 -27.597  -8.492  1.00  0.330          H  
ATOM   1154 2HD2 LEU A  73     -48.305 -26.812  -9.571  1.00  0.330          H  
ATOM   1155 3HD2 LEU A  73     -47.009 -25.851  -8.813  1.00  0.330          H  
ATOM   1156  N   CYS A  74     -48.910 -23.370  -5.169  1.00  0.140          N  
ATOM   1157  CA  CYS A  74     -48.070 -23.167  -4.003  1.00  0.140          C  
ATOM   1158  C   CYS A  74     -48.826 -22.463  -2.892  1.00  0.120          C  
ATOM   1159  O   CYS A  74     -48.426 -22.527  -1.737  1.00  0.140          O  
ATOM   1160  CB  CYS A  74     -46.821 -22.397  -4.391  1.00  0.200          C  
ATOM   1161  SG  CYS A  74     -45.780 -23.303  -5.537  1.00  0.200          S  
ATOM   1162  H   CYS A  74     -49.019 -22.603  -5.835  1.00  0.170          H  
ATOM   1163  HA  CYS A  74     -47.754 -24.143  -3.637  1.00  0.170          H  
ATOM   1164 1HB  CYS A  74     -47.111 -21.464  -4.874  1.00  0.240          H  
ATOM   1165 2HB  CYS A  74     -46.233 -22.158  -3.513  1.00  0.240          H  
ATOM   1166  HG  CYS A  74     -46.751 -23.552  -6.412  1.00  0.240          H  
ATOM   1167  N   HIS A  75     -49.989 -21.906  -3.207  1.00  0.120          N  
ATOM   1168  CA  HIS A  75     -50.856 -21.232  -2.247  1.00  0.120          C  
ATOM   1169  C   HIS A  75     -51.029 -21.986  -0.928  1.00  0.110          C  
ATOM   1170  O   HIS A  75     -50.990 -21.386   0.149  1.00  0.120          O  
ATOM   1171  CB  HIS A  75     -52.225 -21.031  -2.875  1.00  0.170          C  
ATOM   1172  CG  HIS A  75     -53.242 -20.542  -1.962  1.00  0.170          C  
ATOM   1173  ND1 HIS A  75     -53.238 -19.280  -1.441  1.00  0.170          N  
ATOM   1174  CD2 HIS A  75     -54.331 -21.159  -1.465  1.00  0.170          C  
ATOM   1175  CE1 HIS A  75     -54.272 -19.149  -0.643  1.00  0.170          C  
ATOM   1176  NE2 HIS A  75     -54.953 -20.275  -0.647  1.00  0.170          N  
ATOM   1177  H   HIS A  75     -50.243 -21.830  -4.196  1.00  0.140          H  
ATOM   1178  HA  HIS A  75     -50.440 -20.251  -2.020  1.00  0.140          H  
ATOM   1179 1HB  HIS A  75     -52.131 -20.359  -3.717  1.00  0.200          H  
ATOM   1180 2HB  HIS A  75     -52.582 -21.974  -3.244  1.00  0.200          H  
ATOM   1181  HD2 HIS A  75     -54.647 -22.183  -1.675  1.00  0.200          H  
ATOM   1182  HE1 HIS A  75     -54.528 -18.275  -0.082  1.00  0.200          H  
ATOM   1183  HE2 HIS A  75     -55.803 -20.466  -0.125  1.00  0.200          H  
ATOM   1184  N   ASN A  76     -51.206 -23.305  -0.990  1.00  0.110          N  
ATOM   1185  CA  ASN A  76     -51.468 -24.104   0.204  1.00  0.100          C  
ATOM   1186  C   ASN A  76     -50.260 -24.258   1.130  1.00  0.110          C  
ATOM   1187  O   ASN A  76     -50.375 -24.821   2.217  1.00  0.120          O  
ATOM   1188  CB  ASN A  76     -51.989 -25.465  -0.202  1.00  0.140          C  
ATOM   1189  CG  ASN A  76     -53.390 -25.400  -0.728  1.00  0.140          C  
ATOM   1190  OD1 ASN A  76     -54.189 -24.550  -0.318  1.00  0.140          O  
ATOM   1191  ND2 ASN A  76     -53.710 -26.280  -1.636  1.00  0.140          N  
ATOM   1192  H   ASN A  76     -51.211 -23.761  -1.896  1.00  0.130          H  
ATOM   1193  HA  ASN A  76     -52.242 -23.594   0.781  1.00  0.120          H  
ATOM   1194 1HB  ASN A  76     -51.340 -25.883  -0.973  1.00  0.170          H  
ATOM   1195 2HB  ASN A  76     -51.960 -26.141   0.655  1.00  0.170          H  
ATOM   1196 1HD2 ASN A  76     -54.629 -26.281  -2.027  1.00  0.170          H  
ATOM   1197 2HD2 ASN A  76     -53.032 -26.949  -1.947  1.00  0.170          H  
ATOM   1198  N   LEU A  77     -49.103 -23.760   0.713  1.00  0.120          N  
ATOM   1199  CA  LEU A  77     -47.918 -23.811   1.543  1.00  0.130          C  
ATOM   1200  C   LEU A  77     -47.823 -22.586   2.459  1.00  0.130          C  
ATOM   1201  O   LEU A  77     -46.967 -22.553   3.357  1.00  0.140          O  
ATOM   1202  CB  LEU A  77     -46.657 -23.862   0.661  1.00  0.180          C  
ATOM   1203  CG  LEU A  77     -46.468 -25.098  -0.263  1.00  0.180          C  
ATOM   1204  CD1 LEU A  77     -45.290 -24.839  -1.166  1.00  0.180          C  
ATOM   1205  CD2 LEU A  77     -46.195 -26.358   0.578  1.00  0.180          C  
ATOM   1206  H   LEU A  77     -49.042 -23.318  -0.205  1.00  0.140          H  
ATOM   1207  HA  LEU A  77     -47.980 -24.698   2.154  1.00  0.160          H  
ATOM   1208 1HB  LEU A  77     -46.649 -22.975   0.031  1.00  0.210          H  
ATOM   1209 2HB  LEU A  77     -45.783 -23.812   1.317  1.00  0.210          H  
ATOM   1210  HG  LEU A  77     -47.361 -25.241  -0.876  1.00  0.210          H  
ATOM   1211 1HD1 LEU A  77     -45.130 -25.686  -1.828  1.00  0.210          H  
ATOM   1212 2HD1 LEU A  77     -45.480 -23.944  -1.763  1.00  0.210          H  
ATOM   1213 3HD1 LEU A  77     -44.410 -24.690  -0.548  1.00  0.210          H  
ATOM   1214 1HD2 LEU A  77     -46.051 -27.212  -0.080  1.00  0.210          H  
ATOM   1215 2HD2 LEU A  77     -45.295 -26.209   1.185  1.00  0.210          H  
ATOM   1216 3HD2 LEU A  77     -47.034 -26.546   1.222  1.00  0.210          H  
ATOM   1217  N   PHE A  78     -48.741 -21.620   2.299  1.00  0.130          N  
ATOM   1218  CA  PHE A  78     -48.678 -20.361   3.041  1.00  0.130          C  
ATOM   1219  C   PHE A  78     -49.801 -20.176   4.060  1.00  0.150          C  
ATOM   1220  O   PHE A  78     -50.884 -20.753   3.943  1.00  0.210          O  
ATOM   1221  CB  PHE A  78     -48.707 -19.215   2.047  1.00  0.180          C  
ATOM   1222  CG  PHE A  78     -47.567 -19.289   1.093  1.00  0.180          C  
ATOM   1223  CD1 PHE A  78     -47.711 -19.994  -0.071  1.00  0.180          C  
ATOM   1224  CD2 PHE A  78     -46.368 -18.706   1.340  1.00  0.180          C  
ATOM   1225  CE1 PHE A  78     -46.692 -20.118  -0.956  1.00  0.180          C  
ATOM   1226  CE2 PHE A  78     -45.358 -18.848   0.439  1.00  0.180          C  
ATOM   1227  CZ  PHE A  78     -45.524 -19.550  -0.702  1.00  0.180          C  
ATOM   1228  H   PHE A  78     -49.470 -21.725   1.584  1.00  0.160          H  
ATOM   1229  HA  PHE A  78     -47.740 -20.327   3.583  1.00  0.160          H  
ATOM   1230 1HB  PHE A  78     -49.645 -19.227   1.487  1.00  0.220          H  
ATOM   1231 2HB  PHE A  78     -48.636 -18.283   2.591  1.00  0.220          H  
ATOM   1232  HD1 PHE A  78     -48.661 -20.467  -0.282  1.00  0.220          H  
ATOM   1233  HD2 PHE A  78     -46.218 -18.135   2.257  1.00  0.220          H  
ATOM   1234  HE1 PHE A  78     -46.829 -20.677  -1.866  1.00  0.220          H  
ATOM   1235  HE2 PHE A  78     -44.425 -18.419   0.624  1.00  0.220          H  
ATOM   1236  HZ  PHE A  78     -44.711 -19.650  -1.411  1.00  0.220          H  
ATOM   1237  N   ALA A  79     -49.525 -19.359   5.078  1.00  0.170          N  
ATOM   1238  CA  ALA A  79     -50.495 -19.051   6.130  1.00  0.230          C  
ATOM   1239  C   ALA A  79     -50.197 -17.708   6.805  1.00  0.180          C  
ATOM   1240  O   ALA A  79     -49.106 -17.149   6.656  1.00  0.220          O  
ATOM   1241  CB  ALA A  79     -50.501 -20.163   7.162  1.00  0.300          C  
ATOM   1242  H   ALA A  79     -48.591 -18.938   5.116  1.00  0.200          H  
ATOM   1243  HA  ALA A  79     -51.481 -18.985   5.674  1.00  0.280          H  
ATOM   1244 1HB  ALA A  79     -51.242 -19.946   7.935  1.00  0.360          H  
ATOM   1245 2HB  ALA A  79     -50.744 -21.108   6.677  1.00  0.360          H  
ATOM   1246 3HB  ALA A  79     -49.533 -20.224   7.599  1.00  0.360          H  
ATOM   1247  N   LEU A  80     -51.178 -17.175   7.539  1.00  0.160          N  
ATOM   1248  CA  LEU A  80     -50.943 -15.940   8.287  1.00  0.150          C  
ATOM   1249  C   LEU A  80     -50.478 -16.251   9.709  1.00  0.230          C  
ATOM   1250  O   LEU A  80     -50.935 -17.222  10.322  1.00  0.440          O  
ATOM   1251  CB  LEU A  80     -52.213 -15.088   8.336  1.00  0.210          C  
ATOM   1252  CG  LEU A  80     -52.806 -14.671   6.985  1.00  0.210          C  
ATOM   1253  CD1 LEU A  80     -54.101 -13.952   7.215  1.00  0.210          C  
ATOM   1254  CD2 LEU A  80     -51.834 -13.776   6.210  1.00  0.210          C  
ATOM   1255  H   LEU A  80     -52.073 -17.642   7.600  1.00  0.190          H  
ATOM   1256  HA  LEU A  80     -50.151 -15.384   7.802  1.00  0.180          H  
ATOM   1257 1HB  LEU A  80     -52.973 -15.619   8.886  1.00  0.260          H  
ATOM   1258 2HB  LEU A  80     -51.969 -14.183   8.873  1.00  0.260          H  
ATOM   1259  HG  LEU A  80     -53.014 -15.549   6.415  1.00  0.260          H  
ATOM   1260 1HD1 LEU A  80     -54.510 -13.695   6.268  1.00  0.260          H  
ATOM   1261 2HD1 LEU A  80     -54.795 -14.597   7.751  1.00  0.260          H  
ATOM   1262 3HD1 LEU A  80     -53.926 -13.057   7.783  1.00  0.260          H  
ATOM   1263 1HD2 LEU A  80     -52.281 -13.498   5.254  1.00  0.260          H  
ATOM   1264 2HD2 LEU A  80     -51.627 -12.880   6.792  1.00  0.260          H  
ATOM   1265 3HD2 LEU A  80     -50.919 -14.302   6.026  1.00  0.260          H  
ATOM   1266  N   TYR A  81     -49.574 -15.411  10.207  1.00  0.130          N  
ATOM   1267  CA  TYR A  81     -48.959 -15.522  11.530  1.00  0.190          C  
ATOM   1268  C   TYR A  81     -49.135 -14.252  12.354  1.00  0.220          C  
ATOM   1269  O   TYR A  81     -48.928 -13.148  11.855  1.00  0.260          O  
ATOM   1270  CB  TYR A  81     -47.490 -15.790  11.298  1.00  0.240          C  
ATOM   1271  CG  TYR A  81     -46.644 -16.019  12.461  1.00  0.240          C  
ATOM   1272  CD1 TYR A  81     -46.657 -17.246  13.025  1.00  0.240          C  
ATOM   1273  CD2 TYR A  81     -45.807 -15.040  12.926  1.00  0.240          C  
ATOM   1274  CE1 TYR A  81     -45.821 -17.552  14.028  1.00  0.240          C  
ATOM   1275  CE2 TYR A  81     -44.952 -15.334  13.954  1.00  0.240          C  
ATOM   1276  CZ  TYR A  81     -44.949 -16.604  14.486  1.00  0.240          C  
ATOM   1277  OH  TYR A  81     -44.070 -16.935  15.469  1.00  0.240          O  
ATOM   1278  H   TYR A  81     -49.245 -14.676   9.577  1.00  0.160          H  
ATOM   1279  HA  TYR A  81     -49.418 -16.347  12.071  1.00  0.230          H  
ATOM   1280 1HB  TYR A  81     -47.397 -16.652  10.657  1.00  0.290          H  
ATOM   1281 2HB  TYR A  81     -47.068 -14.955  10.745  1.00  0.290          H  
ATOM   1282  HD1 TYR A  81     -47.326 -17.982  12.652  1.00  0.290          H  
ATOM   1283  HD2 TYR A  81     -45.803 -14.048  12.466  1.00  0.290          H  
ATOM   1284  HE1 TYR A  81     -45.829 -18.555  14.457  1.00  0.290          H  
ATOM   1285  HE2 TYR A  81     -44.262 -14.579  14.326  1.00  0.290          H  
ATOM   1286  HH  TYR A  81     -44.237 -17.844  15.751  1.00  0.290          H  
ATOM   1287  N   ASP A  82     -49.553 -14.378  13.607  1.00  0.180          N  
ATOM   1288  CA  ASP A  82     -49.759 -13.186  14.423  1.00  0.180          C  
ATOM   1289  C   ASP A  82     -48.440 -12.624  14.976  1.00  0.190          C  
ATOM   1290  O   ASP A  82     -47.727 -13.293  15.734  1.00  0.200          O  
ATOM   1291  CB  ASP A  82     -50.702 -13.472  15.579  1.00  0.250          C  
ATOM   1292  CG  ASP A  82     -51.144 -12.187  16.260  1.00  0.250          C  
ATOM   1293  OD1 ASP A  82     -50.364 -11.602  17.027  1.00  0.250          O  
ATOM   1294  OD2 ASP A  82     -52.259 -11.754  15.963  1.00  0.250          O  
ATOM   1295  H   ASP A  82     -49.732 -15.305  13.998  1.00  0.220          H  
ATOM   1296  HA  ASP A  82     -50.215 -12.416  13.797  1.00  0.220          H  
ATOM   1297 1HB  ASP A  82     -51.551 -14.054  15.275  1.00  0.300          H  
ATOM   1298 2HB  ASP A  82     -50.162 -14.072  16.285  1.00  0.300          H  
ATOM   1299  N   GLU A  83     -48.144 -11.365  14.655  1.00  0.260          N  
ATOM   1300  CA  GLU A  83     -46.904 -10.720  15.085  1.00  0.310          C  
ATOM   1301  C   GLU A  83     -46.670 -10.712  16.611  1.00  0.280          C  
ATOM   1302  O   GLU A  83     -45.513 -10.832  17.053  1.00  0.330          O  
ATOM   1303  CB  GLU A  83     -46.870  -9.271  14.555  1.00  0.410          C  
ATOM   1304  CG  GLU A  83     -45.633  -8.473  14.941  1.00  0.410          C  
ATOM   1305  CD  GLU A  83     -45.527  -7.086  14.333  1.00  0.410          C  
ATOM   1306  OE1 GLU A  83     -45.512  -6.968  13.125  1.00  0.410          O  
ATOM   1307  OE2 GLU A  83     -45.470  -6.134  15.083  1.00  0.410          O  
ATOM   1308  H   GLU A  83     -48.793 -10.824  14.071  1.00  0.310          H  
ATOM   1309  HA  GLU A  83     -46.078 -11.264  14.626  1.00  0.370          H  
ATOM   1310 1HB  GLU A  83     -46.963  -9.276  13.472  1.00  0.500          H  
ATOM   1311 2HB  GLU A  83     -47.733  -8.733  14.945  1.00  0.500          H  
ATOM   1312 1HG  GLU A  83     -45.685  -8.341  16.003  1.00  0.500          H  
ATOM   1313 2HG  GLU A  83     -44.739  -9.051  14.709  1.00  0.500          H  
ATOM   1314  N   SER A  84     -47.742 -10.533  17.411  1.00  0.240          N  
ATOM   1315  CA  SER A  84     -47.607 -10.395  18.858  1.00  0.280          C  
ATOM   1316  C   SER A  84     -47.767 -11.691  19.640  1.00  0.330          C  
ATOM   1317  O   SER A  84     -47.127 -11.858  20.683  1.00  0.390          O  
ATOM   1318  CB  SER A  84     -48.638  -9.411  19.391  1.00  0.380          C  
ATOM   1319  OG  SER A  84     -48.424  -8.112  18.906  1.00  0.380          O  
ATOM   1320  H   SER A  84     -48.696 -10.517  17.030  1.00  0.290          H  
ATOM   1321  HA  SER A  84     -46.614  -9.997  19.063  1.00  0.340          H  
ATOM   1322 1HB  SER A  84     -49.635  -9.752  19.100  1.00  0.450          H  
ATOM   1323 2HB  SER A  84     -48.601  -9.407  20.478  1.00  0.450          H  
ATOM   1324  HG  SER A  84     -49.079  -7.558  19.338  1.00  0.450          H  
ATOM   1325  N   THR A  85     -48.595 -12.621  19.146  1.00  0.350          N  
ATOM   1326  CA  THR A  85     -48.828 -13.859  19.904  1.00  0.400          C  
ATOM   1327  C   THR A  85     -48.001 -15.023  19.392  1.00  0.410          C  
ATOM   1328  O   THR A  85     -47.862 -16.035  20.082  1.00  0.480          O  
ATOM   1329  CB  THR A  85     -50.292 -14.319  19.858  1.00  0.540          C  
ATOM   1330  OG1 THR A  85     -50.639 -14.682  18.520  1.00  0.540          O  
ATOM   1331  CG2 THR A  85     -51.192 -13.190  20.306  1.00  0.540          C  
ATOM   1332  H   THR A  85     -49.132 -12.416  18.289  1.00  0.420          H  
ATOM   1333  HA  THR A  85     -48.553 -13.685  20.943  1.00  0.480          H  
ATOM   1334  HB  THR A  85     -50.426 -15.180  20.512  1.00  0.650          H  
ATOM   1335  HG1 THR A  85     -51.483 -15.153  18.541  1.00  0.650          H  
ATOM   1336 1HG2 THR A  85     -52.231 -13.519  20.270  1.00  0.650          H  
ATOM   1337 2HG2 THR A  85     -50.934 -12.904  21.325  1.00  0.650          H  
ATOM   1338 3HG2 THR A  85     -51.062 -12.332  19.644  1.00  0.650          H  
ATOM   1339  N   LYS A  86     -47.450 -14.880  18.187  1.00  0.360          N  
ATOM   1340  CA  LYS A  86     -46.669 -15.887  17.501  1.00  0.390          C  
ATOM   1341  C   LYS A  86     -47.476 -17.147  17.176  1.00  0.290          C  
ATOM   1342  O   LYS A  86     -46.919 -18.240  17.029  1.00  0.280          O  
ATOM   1343  CB  LYS A  86     -45.420 -16.230  18.338  1.00  0.530          C  
ATOM   1344  CG  LYS A  86     -44.545 -14.998  18.772  1.00  0.530          C  
ATOM   1345  CD  LYS A  86     -43.947 -14.229  17.564  1.00  0.530          C  
ATOM   1346  CE  LYS A  86     -42.883 -13.191  17.986  1.00  0.530          C  
ATOM   1347  NZ  LYS A  86     -43.455 -12.060  18.774  1.00  0.530          N  
ATOM   1348  H   LYS A  86     -47.591 -14.022  17.654  1.00  0.430          H  
ATOM   1349  HA  LYS A  86     -46.351 -15.455  16.556  1.00  0.470          H  
ATOM   1350 1HB  LYS A  86     -45.713 -16.758  19.240  1.00  0.640          H  
ATOM   1351 2HB  LYS A  86     -44.788 -16.905  17.790  1.00  0.640          H  
ATOM   1352 1HG  LYS A  86     -45.161 -14.313  19.353  1.00  0.640          H  
ATOM   1353 2HG  LYS A  86     -43.732 -15.348  19.405  1.00  0.640          H  
ATOM   1354 1HD  LYS A  86     -43.487 -14.928  16.877  1.00  0.640          H  
ATOM   1355 2HD  LYS A  86     -44.749 -13.700  17.038  1.00  0.640          H  
ATOM   1356 1HE  LYS A  86     -42.123 -13.686  18.587  1.00  0.640          H  
ATOM   1357 2HE  LYS A  86     -42.414 -12.787  17.089  1.00  0.640          H  
ATOM   1358 1HZ  LYS A  86     -42.684 -11.396  19.043  1.00  0.640          H  
ATOM   1359 2HZ  LYS A  86     -44.193 -11.569  18.195  1.00  0.640          H  
ATOM   1360 3HZ  LYS A  86     -43.872 -12.417  19.614  1.00  0.640          H  
ATOM   1361  N   LEU A  87     -48.792 -16.992  17.024  1.00  0.330          N  
ATOM   1362  CA  LEU A  87     -49.646 -18.103  16.638  1.00  0.300          C  
ATOM   1363  C   LEU A  87     -50.052 -18.030  15.177  1.00  0.200          C  
ATOM   1364  O   LEU A  87     -50.198 -16.952  14.597  1.00  0.310          O  
ATOM   1365  CB  LEU A  87     -50.903 -18.144  17.514  1.00  0.430          C  
ATOM   1366  CG  LEU A  87     -50.683 -18.300  19.047  1.00  0.430          C  
ATOM   1367  CD1 LEU A  87     -52.026 -18.202  19.740  1.00  0.430          C  
ATOM   1368  CD2 LEU A  87     -50.027 -19.657  19.362  1.00  0.430          C  
ATOM   1369  H   LEU A  87     -49.205 -16.082  17.216  1.00  0.400          H  
ATOM   1370  HA  LEU A  87     -49.091 -19.029  16.765  1.00  0.360          H  
ATOM   1371 1HB  LEU A  87     -51.454 -17.224  17.353  1.00  0.520          H  
ATOM   1372 2HB  LEU A  87     -51.530 -18.977  17.179  1.00  0.520          H  
ATOM   1373  HG  LEU A  87     -50.042 -17.495  19.411  1.00  0.520          H  
ATOM   1374 1HD1 LEU A  87     -51.888 -18.300  20.817  1.00  0.520          H  
ATOM   1375 2HD1 LEU A  87     -52.492 -17.239  19.527  1.00  0.520          H  
ATOM   1376 3HD1 LEU A  87     -52.672 -19.002  19.387  1.00  0.520          H  
ATOM   1377 1HD2 LEU A  87     -49.893 -19.753  20.440  1.00  0.520          H  
ATOM   1378 2HD2 LEU A  87     -50.667 -20.466  19.005  1.00  0.520          H  
ATOM   1379 3HD2 LEU A  87     -49.054 -19.725  18.881  1.00  0.520          H  
ATOM   1380  N   TRP A  88     -50.254 -19.193  14.586  1.00  0.190          N  
ATOM   1381  CA  TRP A  88     -50.738 -19.293  13.213  1.00  0.190          C  
ATOM   1382  C   TRP A  88     -52.258 -19.274  13.158  1.00  0.180          C  
ATOM   1383  O   TRP A  88     -52.913 -19.913  13.989  1.00  0.170          O  
ATOM   1384  CB  TRP A  88     -50.247 -20.573  12.595  1.00  0.270          C  
ATOM   1385  CG  TRP A  88     -48.797 -20.598  12.385  1.00  0.270          C  
ATOM   1386  CD1 TRP A  88     -47.879 -21.150  13.216  1.00  0.270          C  
ATOM   1387  CD2 TRP A  88     -48.062 -20.083  11.267  1.00  0.270          C  
ATOM   1388  NE1 TRP A  88     -46.639 -21.012  12.698  1.00  0.270          N  
ATOM   1389  CE2 TRP A  88     -46.723 -20.376  11.503  1.00  0.270          C  
ATOM   1390  CE3 TRP A  88     -48.420 -19.414  10.104  1.00  0.270          C  
ATOM   1391  CZ2 TRP A  88     -45.741 -20.038  10.619  1.00  0.270          C  
ATOM   1392  CZ3 TRP A  88     -47.425 -19.075   9.210  1.00  0.270          C  
ATOM   1393  CH2 TRP A  88     -46.118 -19.390   9.467  1.00  0.270          C  
ATOM   1394  H   TRP A  88     -50.067 -20.033  15.116  1.00  0.230          H  
ATOM   1395  HA  TRP A  88     -50.358 -18.450  12.639  1.00  0.230          H  
ATOM   1396 1HB  TRP A  88     -50.520 -21.410  13.223  1.00  0.320          H  
ATOM   1397 2HB  TRP A  88     -50.736 -20.710  11.633  1.00  0.320          H  
ATOM   1398  HD1 TRP A  88     -48.101 -21.638  14.161  1.00  0.320          H  
ATOM   1399  HE1 TRP A  88     -45.784 -21.339  13.129  1.00  0.320          H  
ATOM   1400  HE3 TRP A  88     -49.461 -19.170   9.900  1.00  0.320          H  
ATOM   1401  HZ2 TRP A  88     -44.694 -20.276  10.803  1.00  0.320          H  
ATOM   1402  HZ3 TRP A  88     -47.707 -18.557   8.294  1.00  0.320          H  
ATOM   1403  HH2 TRP A  88     -45.349 -19.128   8.750  1.00  0.320          H  
ATOM   1404  N   TYR A  89     -52.799 -18.614  12.146  1.00  0.250          N  
ATOM   1405  CA  TYR A  89     -54.238 -18.542  11.930  1.00  0.270          C  
ATOM   1406  C   TYR A  89     -54.744 -19.713  11.102  1.00  0.280          C  
ATOM   1407  O   TYR A  89     -54.194 -20.023  10.046  1.00  0.430          O  
ATOM   1408  CB  TYR A  89     -54.584 -17.226  11.206  1.00  0.370          C  
ATOM   1409  CG  TYR A  89     -54.491 -15.970  12.064  1.00  0.370          C  
ATOM   1410  CD1 TYR A  89     -53.280 -15.334  12.303  1.00  0.370          C  
ATOM   1411  CD2 TYR A  89     -55.648 -15.440  12.582  1.00  0.370          C  
ATOM   1412  CE1 TYR A  89     -53.254 -14.192  13.090  1.00  0.370          C  
ATOM   1413  CE2 TYR A  89     -55.627 -14.307  13.363  1.00  0.370          C  
ATOM   1414  CZ  TYR A  89     -54.436 -13.680  13.637  1.00  0.370          C  
ATOM   1415  OH  TYR A  89     -54.442 -12.533  14.441  1.00  0.370          O  
ATOM   1416  H   TYR A  89     -52.171 -18.125  11.502  1.00  0.300          H  
ATOM   1417  HA  TYR A  89     -54.737 -18.569  12.898  1.00  0.320          H  
ATOM   1418 1HB  TYR A  89     -53.915 -17.109  10.361  1.00  0.440          H  
ATOM   1419 2HB  TYR A  89     -55.598 -17.295  10.807  1.00  0.440          H  
ATOM   1420  HD1 TYR A  89     -52.357 -15.725  11.885  1.00  0.440          H  
ATOM   1421  HD2 TYR A  89     -56.580 -15.919  12.368  1.00  0.440          H  
ATOM   1422  HE1 TYR A  89     -52.319 -13.697  13.273  1.00  0.440          H  
ATOM   1423  HE2 TYR A  89     -56.558 -13.908  13.767  1.00  0.440          H  
ATOM   1424  HH  TYR A  89     -53.530 -12.306  14.777  1.00  0.440          H  
ATOM   1425  N   ALA A  90     -55.809 -20.353  11.571  1.00  0.190          N  
ATOM   1426  CA  ALA A  90     -56.424 -21.426  10.813  1.00  0.170          C  
ATOM   1427  C   ALA A  90     -56.948 -20.805   9.515  1.00  0.140          C  
ATOM   1428  O   ALA A  90     -57.424 -19.669   9.551  1.00  0.140          O  
ATOM   1429  CB  ALA A  90     -57.556 -22.096  11.592  1.00  0.250          C  
ATOM   1430  H   ALA A  90     -56.187 -20.082  12.465  1.00  0.230          H  
ATOM   1431  HA  ALA A  90     -55.664 -22.165  10.611  1.00  0.200          H  
ATOM   1432 1HB  ALA A  90     -57.986 -22.898  10.994  1.00  0.300          H  
ATOM   1433 2HB  ALA A  90     -57.158 -22.514  12.511  1.00  0.300          H  
ATOM   1434 3HB  ALA A  90     -58.333 -21.379  11.828  1.00  0.300          H  
ATOM   1435  N   PRO A  91     -56.948 -21.509   8.373  1.00  0.130          N  
ATOM   1436  CA  PRO A  91     -57.476 -21.049   7.095  1.00  0.110          C  
ATOM   1437  C   PRO A  91     -58.922 -20.544   7.163  1.00  0.090          C  
ATOM   1438  O   PRO A  91     -59.318 -19.656   6.400  1.00  0.080          O  
ATOM   1439  CB  PRO A  91     -57.379 -22.312   6.251  1.00  0.170          C  
ATOM   1440  CG  PRO A  91     -56.243 -23.095   6.833  1.00  0.170          C  
ATOM   1441  CD  PRO A  91     -56.321 -22.853   8.314  1.00  0.170          C  
ATOM   1442  HA  PRO A  91     -56.815 -20.263   6.698  1.00  0.130          H  
ATOM   1443 1HB  PRO A  91     -58.319 -22.865   6.312  1.00  0.200          H  
ATOM   1444 2HB  PRO A  91     -57.208 -22.029   5.207  1.00  0.200          H  
ATOM   1445 1HG  PRO A  91     -56.355 -24.163   6.579  1.00  0.200          H  
ATOM   1446 2HG  PRO A  91     -55.291 -22.762   6.397  1.00  0.200          H  
ATOM   1447 1HD  PRO A  91     -56.942 -23.615   8.820  1.00  0.200          H  
ATOM   1448 2HD  PRO A  91     -55.286 -22.836   8.673  1.00  0.200          H  
ATOM   1449  N   ASN A  92     -59.709 -21.026   8.120  1.00  0.090          N  
ATOM   1450  CA  ASN A  92     -61.070 -20.562   8.189  1.00  0.100          C  
ATOM   1451  C   ASN A  92     -61.294 -19.763   9.455  1.00  0.120          C  
ATOM   1452  O   ASN A  92     -62.413 -19.701   9.970  1.00  0.140          O  
ATOM   1453  CB  ASN A  92     -61.961 -21.776   8.260  1.00  0.140          C  
ATOM   1454  CG  ASN A  92     -61.622 -22.529   9.506  1.00  0.140          C  
ATOM   1455  OD1 ASN A  92     -60.465 -22.435   9.959  1.00  0.140          O  
ATOM   1456  ND2 ASN A  92     -62.546 -23.235  10.081  1.00  0.140          N  
ATOM   1457  H   ASN A  92     -59.428 -21.753   8.777  1.00  0.110          H  
ATOM   1458  HA  ASN A  92     -61.302 -19.939   7.329  1.00  0.120          H  
ATOM   1459 1HB  ASN A  92     -63.013 -21.492   8.262  1.00  0.160          H  
ATOM   1460 2HB  ASN A  92     -61.783 -22.436   7.426  1.00  0.160          H  
ATOM   1461 1HD2 ASN A  92     -62.318 -23.728  10.943  1.00  0.160          H  
ATOM   1462 2HD2 ASN A  92     -63.463 -23.280   9.692  1.00  0.160          H  
ATOM   1463  N   ARG A  93     -60.273 -19.033   9.869  1.00  0.120          N  
ATOM   1464  CA  ARG A  93     -60.392 -18.168  11.010  1.00  0.140          C  
ATOM   1465  C   ARG A  93     -60.872 -16.823  10.507  1.00  0.130          C  
ATOM   1466  O   ARG A  93     -60.406 -16.334   9.470  1.00  0.160          O  
ATOM   1467  CB  ARG A  93     -59.059 -18.061  11.746  1.00  0.190          C  
ATOM   1468  CG  ARG A  93     -59.060 -17.240  13.036  1.00  0.190          C  
ATOM   1469  CD  ARG A  93     -59.725 -17.957  14.157  1.00  0.190          C  
ATOM   1470  NE  ARG A  93     -59.729 -17.162  15.367  1.00  0.190          N  
ATOM   1471  CZ  ARG A  93     -58.745 -17.131  16.300  1.00  0.190          C  
ATOM   1472  NH1 ARG A  93     -57.652 -17.869  16.161  1.00  0.190          N  
ATOM   1473  NH2 ARG A  93     -58.892 -16.348  17.363  1.00  0.190          N  
ATOM   1474  H   ARG A  93     -59.355 -19.146   9.430  1.00  0.140          H  
ATOM   1475  HA  ARG A  93     -61.142 -18.579  11.684  1.00  0.170          H  
ATOM   1476 1HB  ARG A  93     -58.708 -19.054  11.992  1.00  0.230          H  
ATOM   1477 2HB  ARG A  93     -58.318 -17.620  11.078  1.00  0.230          H  
ATOM   1478 1HG  ARG A  93     -58.046 -17.092  13.352  1.00  0.230          H  
ATOM   1479 2HG  ARG A  93     -59.539 -16.270  12.890  1.00  0.230          H  
ATOM   1480 1HD  ARG A  93     -60.761 -18.156  13.899  1.00  0.230          H  
ATOM   1481 2HD  ARG A  93     -59.222 -18.902  14.352  1.00  0.230          H  
ATOM   1482  HE  ARG A  93     -60.543 -16.575  15.521  1.00  0.230          H  
ATOM   1483 1HH1 ARG A  93     -57.536 -18.464  15.362  1.00  0.230          H  
ATOM   1484 2HH1 ARG A  93     -56.924 -17.834  16.869  1.00  0.230          H  
ATOM   1485 1HH2 ARG A  93     -59.725 -15.787  17.465  1.00  0.230          H  
ATOM   1486 2HH2 ARG A  93     -58.164 -16.304  18.099  1.00  0.230          H  
ATOM   1487  N   ILE A  94     -61.815 -16.224  11.226  1.00  0.140          N  
ATOM   1488  CA  ILE A  94     -62.330 -14.929  10.831  1.00  0.140          C  
ATOM   1489  C   ILE A  94     -61.712 -13.798  11.626  1.00  0.160          C  
ATOM   1490  O   ILE A  94     -61.669 -13.810  12.859  1.00  0.180          O  
ATOM   1491  CB  ILE A  94     -63.868 -14.870  10.963  1.00  0.200          C  
ATOM   1492  CG1 ILE A  94     -64.526 -16.056  10.164  1.00  0.200          C  
ATOM   1493  CG2 ILE A  94     -64.402 -13.484  10.467  1.00  0.200          C  
ATOM   1494  CD1 ILE A  94     -64.201 -16.124   8.685  1.00  0.200          C  
ATOM   1495  H   ILE A  94     -62.194 -16.673  12.049  1.00  0.170          H  
ATOM   1496  HA  ILE A  94     -62.069 -14.754   9.793  1.00  0.170          H  
ATOM   1497  HB  ILE A  94     -64.146 -15.000  12.006  1.00  0.240          H  
ATOM   1498 1HG1 ILE A  94     -64.210 -16.997  10.612  1.00  0.240          H  
ATOM   1499 2HG1 ILE A  94     -65.608 -15.972  10.262  1.00  0.240          H  
ATOM   1500 1HG2 ILE A  94     -65.489 -13.453  10.572  1.00  0.240          H  
ATOM   1501 2HG2 ILE A  94     -63.977 -12.675  11.057  1.00  0.240          H  
ATOM   1502 3HG2 ILE A  94     -64.137 -13.330   9.423  1.00  0.240          H  
ATOM   1503 1HD1 ILE A  94     -64.711 -16.978   8.244  1.00  0.240          H  
ATOM   1504 2HD1 ILE A  94     -64.527 -15.221   8.180  1.00  0.240          H  
ATOM   1505 3HD1 ILE A  94     -63.144 -16.251   8.547  1.00  0.240          H  
ATOM   1506  N   ILE A  95     -61.230 -12.826  10.888  1.00  0.180          N  
ATOM   1507  CA  ILE A  95     -60.627 -11.625  11.405  1.00  0.210          C  
ATOM   1508  C   ILE A  95     -61.631 -10.499  11.270  1.00  0.220          C  
ATOM   1509  O   ILE A  95     -62.139 -10.231  10.182  1.00  0.210          O  
ATOM   1510  CB  ILE A  95     -59.308 -11.346  10.647  1.00  0.280          C  
ATOM   1511  CG1 ILE A  95     -58.329 -12.549  10.931  1.00  0.280          C  
ATOM   1512  CG2 ILE A  95     -58.706  -9.955  11.015  1.00  0.280          C  
ATOM   1513  CD1 ILE A  95     -57.123 -12.607  10.058  1.00  0.280          C  
ATOM   1514  H   ILE A  95     -61.308 -12.945   9.876  1.00  0.220          H  
ATOM   1515  HA  ILE A  95     -60.402 -11.764  12.462  1.00  0.250          H  
ATOM   1516  HB  ILE A  95     -59.516 -11.365   9.577  1.00  0.340          H  
ATOM   1517 1HG1 ILE A  95     -57.997 -12.479  11.965  1.00  0.340          H  
ATOM   1518 2HG1 ILE A  95     -58.868 -13.488  10.807  1.00  0.340          H  
ATOM   1519 1HG2 ILE A  95     -57.795  -9.783  10.456  1.00  0.340          H  
ATOM   1520 2HG2 ILE A  95     -59.422  -9.166  10.771  1.00  0.340          H  
ATOM   1521 3HG2 ILE A  95     -58.488  -9.925  12.081  1.00  0.340          H  
ATOM   1522 1HD1 ILE A  95     -56.514 -13.469  10.334  1.00  0.340          H  
ATOM   1523 2HD1 ILE A  95     -57.447 -12.713   9.043  1.00  0.340          H  
ATOM   1524 3HD1 ILE A  95     -56.541 -11.703  10.166  1.00  0.340          H  
ATOM   1525  N   THR A  96     -61.981  -9.882  12.387  1.00  0.250          N  
ATOM   1526  CA  THR A  96     -62.981  -8.827  12.345  1.00  0.270          C  
ATOM   1527  C   THR A  96     -62.304  -7.507  12.564  1.00  0.340          C  
ATOM   1528  O   THR A  96     -61.553  -7.336  13.523  1.00  0.400          O  
ATOM   1529  CB  THR A  96     -64.087  -9.017  13.406  1.00  0.370          C  
ATOM   1530  OG1 THR A  96     -64.761 -10.259  13.181  1.00  0.370          O  
ATOM   1531  CG2 THR A  96     -65.117  -7.877  13.284  1.00  0.370          C  
ATOM   1532  H   THR A  96     -61.548 -10.145  13.263  1.00  0.300          H  
ATOM   1533  HA  THR A  96     -63.447  -8.802  11.362  1.00  0.320          H  
ATOM   1534  HB  THR A  96     -63.653  -9.016  14.406  1.00  0.440          H  
ATOM   1535  HG1 THR A  96     -64.160 -10.983  13.370  1.00  0.440          H  
ATOM   1536 1HG2 THR A  96     -65.902  -8.024  14.021  1.00  0.440          H  
ATOM   1537 2HG2 THR A  96     -64.645  -6.910  13.462  1.00  0.440          H  
ATOM   1538 3HG2 THR A  96     -65.552  -7.888  12.281  1.00  0.440          H  
ATOM   1539  N   VAL A  97     -62.576  -6.568  11.679  1.00  0.360          N  
ATOM   1540  CA  VAL A  97     -61.978  -5.270  11.801  1.00  0.450          C  
ATOM   1541  C   VAL A  97     -63.064  -4.252  12.136  1.00  0.490          C  
ATOM   1542  O   VAL A  97     -64.108  -4.148  11.477  1.00  0.440          O  
ATOM   1543  CB  VAL A  97     -61.242  -4.907  10.502  1.00  0.590          C  
ATOM   1544  CG1 VAL A  97     -60.549  -3.519  10.641  1.00  0.590          C  
ATOM   1545  CG2 VAL A  97     -60.267  -6.003  10.156  1.00  0.590          C  
ATOM   1546  H   VAL A  97     -63.190  -6.783  10.886  1.00  0.430          H  
ATOM   1547  HA  VAL A  97     -61.255  -5.284  12.615  1.00  0.540          H  
ATOM   1548  HB  VAL A  97     -61.958  -4.838   9.700  1.00  0.710          H  
ATOM   1549 1HG1 VAL A  97     -60.041  -3.272   9.707  1.00  0.710          H  
ATOM   1550 2HG1 VAL A  97     -61.279  -2.744  10.864  1.00  0.710          H  
ATOM   1551 3HG1 VAL A  97     -59.816  -3.561  11.445  1.00  0.710          H  
ATOM   1552 1HG2 VAL A  97     -59.754  -5.756   9.227  1.00  0.710          H  
ATOM   1553 2HG2 VAL A  97     -59.579  -6.094  10.941  1.00  0.710          H  
ATOM   1554 3HG2 VAL A  97     -60.795  -6.947  10.033  1.00  0.710          H  
ATOM   1555  N   ASP A  98     -62.823  -3.506  13.188  1.00  0.660          N  
ATOM   1556  CA  ASP A  98     -63.733  -2.476  13.626  1.00  0.780          C  
ATOM   1557  C   ASP A  98     -62.903  -1.305  14.116  1.00  0.950          C  
ATOM   1558  O   ASP A  98     -61.672  -1.316  14.018  1.00  1.400          O  
ATOM   1559  CB  ASP A  98     -64.706  -3.002  14.697  1.00  1.040          C  
ATOM   1560  CG  ASP A  98     -64.061  -3.435  16.024  1.00  1.040          C  
ATOM   1561  OD1 ASP A  98     -63.031  -2.874  16.413  1.00  1.040          O  
ATOM   1562  OD2 ASP A  98     -64.606  -4.309  16.652  1.00  1.040          O  
ATOM   1563  H   ASP A  98     -61.972  -3.676  13.703  1.00  0.790          H  
ATOM   1564  HA  ASP A  98     -64.323  -2.136  12.773  1.00  0.940          H  
ATOM   1565 1HB  ASP A  98     -65.460  -2.247  14.909  1.00  1.250          H  
ATOM   1566 2HB  ASP A  98     -65.237  -3.866  14.289  1.00  1.250          H  
ATOM   1567  N   ASP A  99     -63.568  -0.300  14.648  1.00  1.120          N  
ATOM   1568  CA  ASP A  99     -62.937   0.951  15.037  1.00  1.420          C  
ATOM   1569  C   ASP A  99     -61.830   0.857  16.087  1.00  0.880          C  
ATOM   1570  O   ASP A  99     -61.047   1.792  16.213  1.00  1.240          O  
ATOM   1571  CB  ASP A  99     -64.001   1.908  15.573  1.00  1.870          C  
ATOM   1572  CG  ASP A  99     -64.966   2.425  14.501  1.00  1.870          C  
ATOM   1573  OD1 ASP A  99     -64.705   2.265  13.330  1.00  1.870          O  
ATOM   1574  OD2 ASP A  99     -65.976   2.961  14.878  1.00  1.870          O  
ATOM   1575  H   ASP A  99     -64.571  -0.365  14.724  1.00  1.340          H  
ATOM   1576  HA  ASP A  99     -62.500   1.388  14.139  1.00  1.700          H  
ATOM   1577 1HB  ASP A  99     -64.577   1.407  16.351  1.00  2.240          H  
ATOM   1578 2HB  ASP A  99     -63.510   2.764  16.038  1.00  2.240          H  
ATOM   1579  N   LYS A 100     -61.815  -0.178  16.919  1.00  0.830          N  
ATOM   1580  CA  LYS A 100     -60.805  -0.231  17.969  1.00  1.050          C  
ATOM   1581  C   LYS A 100     -59.805  -1.343  17.743  1.00  0.920          C  
ATOM   1582  O   LYS A 100     -58.956  -1.612  18.595  1.00  1.390          O  
ATOM   1583  CB  LYS A 100     -61.475  -0.395  19.331  1.00  1.380          C  
ATOM   1584  CG  LYS A 100     -62.354   0.784  19.733  1.00  1.380          C  
ATOM   1585  CD  LYS A 100     -62.962   0.584  21.114  1.00  1.380          C  
ATOM   1586  CE  LYS A 100     -63.832   1.771  21.517  1.00  1.380          C  
ATOM   1587  NZ  LYS A 100     -64.461   1.573  22.856  1.00  1.380          N  
ATOM   1588  H   LYS A 100     -62.451  -0.983  16.784  1.00  1.000          H  
ATOM   1589  HA  LYS A 100     -60.251   0.706  17.970  1.00  1.260          H  
ATOM   1590 1HB  LYS A 100     -62.096  -1.294  19.317  1.00  1.660          H  
ATOM   1591 2HB  LYS A 100     -60.714  -0.531  20.099  1.00  1.660          H  
ATOM   1592 1HG  LYS A 100     -61.754   1.696  19.726  1.00  1.660          H  
ATOM   1593 2HG  LYS A 100     -63.154   0.896  19.002  1.00  1.660          H  
ATOM   1594 1HD  LYS A 100     -63.571  -0.320  21.114  1.00  1.660          H  
ATOM   1595 2HD  LYS A 100     -62.164   0.464  21.847  1.00  1.660          H  
ATOM   1596 1HE  LYS A 100     -63.218   2.669  21.545  1.00  1.660          H  
ATOM   1597 2HE  LYS A 100     -64.619   1.903  20.774  1.00  1.660          H  
ATOM   1598 1HZ  LYS A 100     -65.028   2.378  23.085  1.00  1.660          H  
ATOM   1599 2HZ  LYS A 100     -65.044   0.747  22.839  1.00  1.660          H  
ATOM   1600 3HZ  LYS A 100     -63.741   1.461  23.556  1.00  1.660          H  
ATOM   1601  N   THR A 101     -59.923  -2.011  16.617  1.00  0.610          N  
ATOM   1602  CA  THR A 101     -59.083  -3.148  16.320  1.00  0.560          C  
ATOM   1603  C   THR A 101     -57.820  -2.733  15.636  1.00  0.330          C  
ATOM   1604  O   THR A 101     -57.851  -1.952  14.684  1.00  0.550          O  
ATOM   1605  CB  THR A 101     -59.841  -4.185  15.472  1.00  0.800          C  
ATOM   1606  OG1 THR A 101     -60.942  -4.700  16.239  1.00  0.800          O  
ATOM   1607  CG2 THR A 101     -58.924  -5.348  15.033  1.00  0.800          C  
ATOM   1608  H   THR A 101     -60.602  -1.699  15.915  1.00  0.730          H  
ATOM   1609  HA  THR A 101     -58.812  -3.625  17.261  1.00  0.670          H  
ATOM   1610  HB  THR A 101     -60.233  -3.694  14.587  1.00  0.960          H  
ATOM   1611  HG1 THR A 101     -61.611  -3.987  16.418  1.00  0.960          H  
ATOM   1612 1HG2 THR A 101     -59.500  -6.055  14.438  1.00  0.960          H  
ATOM   1613 2HG2 THR A 101     -58.100  -4.973  14.429  1.00  0.960          H  
ATOM   1614 3HG2 THR A 101     -58.530  -5.855  15.912  1.00  0.960          H  
ATOM   1615  N   SER A 102     -56.716  -3.263  16.128  1.00  0.290          N  
ATOM   1616  CA  SER A 102     -55.420  -3.005  15.556  1.00  0.310          C  
ATOM   1617  C   SER A 102     -54.561  -4.249  15.600  1.00  0.370          C  
ATOM   1618  O   SER A 102     -54.123  -4.681  16.670  1.00  0.830          O  
ATOM   1619  CB  SER A 102     -54.782  -1.896  16.307  1.00  0.430          C  
ATOM   1620  OG  SER A 102     -53.531  -1.689  15.849  1.00  0.430          O  
ATOM   1621  H   SER A 102     -56.785  -3.879  16.925  1.00  0.350          H  
ATOM   1622  HA  SER A 102     -55.544  -2.703  14.522  1.00  0.370          H  
ATOM   1623 1HB  SER A 102     -55.368  -0.984  16.176  1.00  0.510          H  
ATOM   1624 2HB  SER A 102     -54.760  -2.128  17.362  1.00  0.510          H  
ATOM   1625  HG  SER A 102     -53.310  -0.807  16.177  1.00  0.510          H  
ATOM   1626  N   LEU A 103     -54.375  -4.858  14.437  1.00  0.330          N  
ATOM   1627  CA  LEU A 103     -53.644  -6.124  14.376  1.00  0.270          C  
ATOM   1628  C   LEU A 103     -52.551  -6.105  13.334  1.00  0.270          C  
ATOM   1629  O   LEU A 103     -52.648  -5.414  12.311  1.00  0.340          O  
ATOM   1630  CB  LEU A 103     -54.547  -7.319  14.030  1.00  0.400          C  
ATOM   1631  CG  LEU A 103     -55.772  -7.607  14.885  1.00  0.400          C  
ATOM   1632  CD1 LEU A 103     -56.577  -8.709  14.188  1.00  0.400          C  
ATOM   1633  CD2 LEU A 103     -55.382  -8.029  16.272  1.00  0.400          C  
ATOM   1634  H   LEU A 103     -54.739  -4.385  13.600  1.00  0.400          H  
ATOM   1635  HA  LEU A 103     -53.171  -6.299  15.341  1.00  0.320          H  
ATOM   1636 1HB  LEU A 103     -54.862  -7.229  13.049  1.00  0.480          H  
ATOM   1637 2HB  LEU A 103     -53.925  -8.215  14.082  1.00  0.480          H  
ATOM   1638  HG  LEU A 103     -56.383  -6.718  14.942  1.00  0.480          H  
ATOM   1639 1HD1 LEU A 103     -57.478  -8.921  14.763  1.00  0.480          H  
ATOM   1640 2HD1 LEU A 103     -56.858  -8.386  13.193  1.00  0.480          H  
ATOM   1641 3HD1 LEU A 103     -55.972  -9.617  14.113  1.00  0.480          H  
ATOM   1642 1HD2 LEU A 103     -56.281  -8.232  16.852  1.00  0.480          H  
ATOM   1643 2HD2 LEU A 103     -54.769  -8.933  16.224  1.00  0.480          H  
ATOM   1644 3HD2 LEU A 103     -54.818  -7.235  16.758  1.00  0.480          H  
ATOM   1645  N   ARG A 104     -51.520  -6.903  13.574  1.00  0.260          N  
ATOM   1646  CA  ARG A 104     -50.473  -7.087  12.586  1.00  0.270          C  
ATOM   1647  C   ARG A 104     -50.210  -8.563  12.395  1.00  0.230          C  
ATOM   1648  O   ARG A 104     -49.941  -9.300  13.350  1.00  0.280          O  
ATOM   1649  CB  ARG A 104     -49.192  -6.372  12.976  1.00  0.370          C  
ATOM   1650  CG  ARG A 104     -49.309  -4.861  13.010  1.00  0.370          C  
ATOM   1651  CD  ARG A 104     -48.028  -4.214  13.366  1.00  0.370          C  
ATOM   1652  NE  ARG A 104     -46.997  -4.427  12.340  1.00  0.370          N  
ATOM   1653  CZ  ARG A 104     -46.835  -3.687  11.212  1.00  0.370          C  
ATOM   1654  NH1 ARG A 104     -47.646  -2.675  10.936  1.00  0.370          N  
ATOM   1655  NH2 ARG A 104     -45.856  -3.987  10.372  1.00  0.370          N  
ATOM   1656  H   ARG A 104     -51.482  -7.421  14.445  1.00  0.310          H  
ATOM   1657  HA  ARG A 104     -50.812  -6.682  11.631  1.00  0.320          H  
ATOM   1658 1HB  ARG A 104     -48.876  -6.699  13.965  1.00  0.450          H  
ATOM   1659 2HB  ARG A 104     -48.398  -6.640  12.277  1.00  0.450          H  
ATOM   1660 1HG  ARG A 104     -49.634  -4.505  12.033  1.00  0.450          H  
ATOM   1661 2HG  ARG A 104     -50.045  -4.577  13.757  1.00  0.450          H  
ATOM   1662 1HD  ARG A 104     -48.174  -3.146  13.502  1.00  0.450          H  
ATOM   1663 2HD  ARG A 104     -47.661  -4.646  14.300  1.00  0.450          H  
ATOM   1664  HE  ARG A 104     -46.334  -5.211  12.506  1.00  0.450          H  
ATOM   1665 1HH1 ARG A 104     -48.403  -2.438  11.556  1.00  0.450          H  
ATOM   1666 2HH1 ARG A 104     -47.516  -2.136  10.083  1.00  0.450          H  
ATOM   1667 1HH2 ARG A 104     -45.234  -4.764  10.572  1.00  0.450          H  
ATOM   1668 2HH2 ARG A 104     -45.730  -3.448   9.530  1.00  0.450          H  
ATOM   1669  N   LEU A 105     -50.390  -8.988  11.162  1.00  0.190          N  
ATOM   1670  CA  LEU A 105     -50.236 -10.365  10.772  1.00  0.180          C  
ATOM   1671  C   LEU A 105     -49.145 -10.431   9.741  1.00  0.180          C  
ATOM   1672  O   LEU A 105     -48.942  -9.466   9.012  1.00  0.200          O  
ATOM   1673  CB  LEU A 105     -51.543 -10.887  10.168  1.00  0.260          C  
ATOM   1674  CG  LEU A 105     -52.753 -11.065  11.125  1.00  0.260          C  
ATOM   1675  CD1 LEU A 105     -53.529  -9.754  11.317  1.00  0.260          C  
ATOM   1676  CD2 LEU A 105     -53.662 -12.065  10.537  1.00  0.260          C  
ATOM   1677  H   LEU A 105     -50.658  -8.312  10.437  1.00  0.230          H  
ATOM   1678  HA  LEU A 105     -49.952 -10.960  11.636  1.00  0.220          H  
ATOM   1679 1HB  LEU A 105     -51.844 -10.190   9.396  1.00  0.310          H  
ATOM   1680 2HB  LEU A 105     -51.337 -11.848   9.697  1.00  0.310          H  
ATOM   1681  HG  LEU A 105     -52.397 -11.402  12.101  1.00  0.310          H  
ATOM   1682 1HD1 LEU A 105     -54.377  -9.934  11.979  1.00  0.310          H  
ATOM   1683 2HD1 LEU A 105     -52.919  -8.988  11.750  1.00  0.310          H  
ATOM   1684 3HD1 LEU A 105     -53.885  -9.421  10.350  1.00  0.310          H  
ATOM   1685 1HD2 LEU A 105     -54.501 -12.203  11.203  1.00  0.310          H  
ATOM   1686 2HD2 LEU A 105     -54.014 -11.702   9.579  1.00  0.310          H  
ATOM   1687 3HD2 LEU A 105     -53.147 -13.003  10.409  1.00  0.310          H  
ATOM   1688  N   HIS A 106     -48.439 -11.532   9.661  1.00  0.170          N  
ATOM   1689  CA  HIS A 106     -47.436 -11.679   8.630  1.00  0.180          C  
ATOM   1690  C   HIS A 106     -47.855 -12.795   7.712  1.00  0.170          C  
ATOM   1691  O   HIS A 106     -48.389 -13.813   8.158  1.00  0.180          O  
ATOM   1692  CB  HIS A 106     -46.054 -12.022   9.221  1.00  0.250          C  
ATOM   1693  CG  HIS A 106     -45.415 -10.983  10.165  1.00  0.250          C  
ATOM   1694  ND1 HIS A 106     -44.127 -11.140  10.678  1.00  0.250          N  
ATOM   1695  CD2 HIS A 106     -45.876  -9.814  10.689  1.00  0.250          C  
ATOM   1696  CE1 HIS A 106     -43.849 -10.101  11.461  1.00  0.250          C  
ATOM   1697  NE2 HIS A 106     -44.894  -9.300  11.474  1.00  0.250          N  
ATOM   1698  H   HIS A 106     -48.603 -12.272  10.337  1.00  0.200          H  
ATOM   1699  HA  HIS A 106     -47.353 -10.779   8.030  1.00  0.220          H  
ATOM   1700 1HB  HIS A 106     -46.130 -12.958   9.767  1.00  0.300          H  
ATOM   1701 2HB  HIS A 106     -45.365 -12.190   8.394  1.00  0.300          H  
ATOM   1702  HD2 HIS A 106     -46.832  -9.342  10.539  1.00  0.300          H  
ATOM   1703  HE1 HIS A 106     -42.929  -9.937  12.007  1.00  0.300          H  
ATOM   1704  HE2 HIS A 106     -44.994  -8.408  12.004  1.00  0.300          H  
ATOM   1705  N   TYR A 107     -47.638 -12.615   6.426  1.00  0.170          N  
ATOM   1706  CA  TYR A 107     -47.895 -13.690   5.485  1.00  0.180          C  
ATOM   1707  C   TYR A 107     -46.591 -14.440   5.403  1.00  0.200          C  
ATOM   1708  O   TYR A 107     -45.551 -13.842   5.100  1.00  0.250          O  
ATOM   1709  CB  TYR A 107     -48.379 -13.130   4.152  1.00  0.250          C  
ATOM   1710  CG  TYR A 107     -48.597 -14.113   3.018  1.00  0.250          C  
ATOM   1711  CD1 TYR A 107     -49.658 -15.019   3.020  1.00  0.250          C  
ATOM   1712  CD2 TYR A 107     -47.746 -14.061   1.938  1.00  0.250          C  
ATOM   1713  CE1 TYR A 107     -49.833 -15.857   1.927  1.00  0.250          C  
ATOM   1714  CE2 TYR A 107     -47.914 -14.888   0.869  1.00  0.250          C  
ATOM   1715  CZ  TYR A 107     -48.946 -15.781   0.847  1.00  0.250          C  
ATOM   1716  OH  TYR A 107     -49.113 -16.597  -0.242  1.00  0.250          O  
ATOM   1717  H   TYR A 107     -47.224 -11.740   6.089  1.00  0.200          H  
ATOM   1718  HA  TYR A 107     -48.640 -14.371   5.885  1.00  0.220          H  
ATOM   1719 1HB  TYR A 107     -49.314 -12.617   4.315  1.00  0.300          H  
ATOM   1720 2HB  TYR A 107     -47.668 -12.397   3.828  1.00  0.300          H  
ATOM   1721  HD1 TYR A 107     -50.348 -15.067   3.859  1.00  0.300          H  
ATOM   1722  HD2 TYR A 107     -46.933 -13.346   1.938  1.00  0.300          H  
ATOM   1723  HE1 TYR A 107     -50.661 -16.568   1.908  1.00  0.300          H  
ATOM   1724  HE2 TYR A 107     -47.227 -14.824   0.036  1.00  0.300          H  
ATOM   1725  HH  TYR A 107     -49.869 -17.169  -0.102  1.00  0.300          H  
ATOM   1726  N   ARG A 108     -46.627 -15.727   5.723  1.00  0.180          N  
ATOM   1727  CA  ARG A 108     -45.420 -16.539   5.743  1.00  0.180          C  
ATOM   1728  C   ARG A 108     -45.598 -17.893   5.080  1.00  0.190          C  
ATOM   1729  O   ARG A 108     -46.711 -18.424   5.011  1.00  0.220          O  
ATOM   1730  CB  ARG A 108     -45.005 -16.798   7.169  1.00  0.250          C  
ATOM   1731  CG  ARG A 108     -44.712 -15.600   8.002  1.00  0.250          C  
ATOM   1732  CD  ARG A 108     -44.034 -15.979   9.252  1.00  0.250          C  
ATOM   1733  NE  ARG A 108     -43.679 -14.824  10.047  1.00  0.250          N  
ATOM   1734  CZ  ARG A 108     -42.956 -14.863  11.183  1.00  0.250          C  
ATOM   1735  NH1 ARG A 108     -42.506 -16.021  11.637  1.00  0.250          N  
ATOM   1736  NH2 ARG A 108     -42.708 -13.739  11.844  1.00  0.250          N  
ATOM   1737  H   ARG A 108     -47.522 -16.152   5.987  1.00  0.220          H  
ATOM   1738  HA  ARG A 108     -44.619 -16.004   5.236  1.00  0.220          H  
ATOM   1739 1HB  ARG A 108     -45.830 -17.276   7.642  1.00  0.300          H  
ATOM   1740 2HB  ARG A 108     -44.159 -17.477   7.199  1.00  0.300          H  
ATOM   1741 1HG  ARG A 108     -44.138 -14.902   7.458  1.00  0.300          H  
ATOM   1742 2HG  ARG A 108     -45.659 -15.133   8.279  1.00  0.300          H  
ATOM   1743 1HD  ARG A 108     -44.697 -16.613   9.843  1.00  0.300          H  
ATOM   1744 2HD  ARG A 108     -43.121 -16.522   9.006  1.00  0.300          H  
ATOM   1745  HE  ARG A 108     -43.989 -13.911   9.714  1.00  0.300          H  
ATOM   1746 1HH1 ARG A 108     -42.688 -16.869  11.128  1.00  0.300          H  
ATOM   1747 2HH1 ARG A 108     -41.979 -16.069  12.496  1.00  0.300          H  
ATOM   1748 1HH2 ARG A 108     -43.075 -12.834  11.505  1.00  0.300          H  
ATOM   1749 2HH2 ARG A 108     -42.169 -13.766  12.694  1.00  0.300          H  
ATOM   1750  N   MET A 109     -44.501 -18.489   4.629  1.00  0.180          N  
ATOM   1751  CA  MET A 109     -44.576 -19.861   4.186  1.00  0.170          C  
ATOM   1752  C   MET A 109     -44.617 -20.651   5.472  1.00  0.170          C  
ATOM   1753  O   MET A 109     -43.822 -20.397   6.389  1.00  0.200          O  
ATOM   1754  CB  MET A 109     -43.395 -20.262   3.317  1.00  0.240          C  
ATOM   1755  CG  MET A 109     -43.532 -21.680   2.717  1.00  0.240          C  
ATOM   1756  SD  MET A 109     -42.196 -22.127   1.613  1.00  0.240          S  
ATOM   1757  CE  MET A 109     -42.572 -21.122   0.205  1.00  0.240          C  
ATOM   1758  H   MET A 109     -43.603 -18.008   4.647  1.00  0.220          H  
ATOM   1759  HA  MET A 109     -45.497 -20.042   3.647  1.00  0.200          H  
ATOM   1760 1HB  MET A 109     -43.279 -19.537   2.530  1.00  0.290          H  
ATOM   1761 2HB  MET A 109     -42.484 -20.237   3.915  1.00  0.290          H  
ATOM   1762 1HG  MET A 109     -43.570 -22.425   3.520  1.00  0.290          H  
ATOM   1763 2HG  MET A 109     -44.473 -21.741   2.162  1.00  0.290          H  
ATOM   1764 1HE  MET A 109     -41.835 -21.271  -0.545  1.00  0.290          H  
ATOM   1765 2HE  MET A 109     -43.545 -21.411  -0.180  1.00  0.290          H  
ATOM   1766 3HE  MET A 109     -42.571 -20.076   0.475  1.00  0.290          H  
ATOM   1767  N   ARG A 110     -45.551 -21.581   5.564  1.00  0.160          N  
ATOM   1768  CA  ARG A 110     -45.703 -22.358   6.774  1.00  0.170          C  
ATOM   1769  C   ARG A 110     -45.314 -23.805   6.586  1.00  0.150          C  
ATOM   1770  O   ARG A 110     -44.729 -24.418   7.478  1.00  0.150          O  
ATOM   1771  CB  ARG A 110     -47.131 -22.319   7.253  1.00  0.230          C  
ATOM   1772  CG  ARG A 110     -47.326 -23.036   8.544  1.00  0.230          C  
ATOM   1773  CD  ARG A 110     -48.654 -22.938   9.043  1.00  0.230          C  
ATOM   1774  NE  ARG A 110     -48.702 -23.453  10.357  1.00  0.230          N  
ATOM   1775  CZ  ARG A 110     -49.807 -23.655  11.072  1.00  0.230          C  
ATOM   1776  NH1 ARG A 110     -50.997 -23.403  10.553  1.00  0.230          N  
ATOM   1777  NH2 ARG A 110     -49.680 -24.100  12.304  1.00  0.230          N  
ATOM   1778  H   ARG A 110     -46.162 -21.751   4.768  1.00  0.190          H  
ATOM   1779  HA  ARG A 110     -45.067 -21.928   7.547  1.00  0.200          H  
ATOM   1780 1HB  ARG A 110     -47.429 -21.291   7.383  1.00  0.280          H  
ATOM   1781 2HB  ARG A 110     -47.783 -22.750   6.509  1.00  0.280          H  
ATOM   1782 1HG  ARG A 110     -47.125 -24.099   8.416  1.00  0.280          H  
ATOM   1783 2HG  ARG A 110     -46.650 -22.635   9.299  1.00  0.280          H  
ATOM   1784 1HD  ARG A 110     -48.972 -21.920   9.066  1.00  0.280          H  
ATOM   1785 2HD  ARG A 110     -49.316 -23.519   8.420  1.00  0.280          H  
ATOM   1786  HE  ARG A 110     -47.789 -23.650  10.817  1.00  0.280          H  
ATOM   1787 1HH1 ARG A 110     -51.073 -23.060   9.609  1.00  0.280          H  
ATOM   1788 2HH1 ARG A 110     -51.839 -23.536  11.097  1.00  0.280          H  
ATOM   1789 1HH2 ARG A 110     -48.726 -24.286  12.681  1.00  0.280          H  
ATOM   1790 2HH2 ARG A 110     -50.507 -24.292  12.873  1.00  0.280          H  
ATOM   1791  N   PHE A 111     -45.648 -24.360   5.436  1.00  0.140          N  
ATOM   1792  CA  PHE A 111     -45.413 -25.766   5.230  1.00  0.130          C  
ATOM   1793  C   PHE A 111     -44.117 -25.904   4.487  1.00  0.140          C  
ATOM   1794  O   PHE A 111     -43.882 -25.207   3.499  1.00  0.150          O  
ATOM   1795  CB  PHE A 111     -46.569 -26.341   4.471  1.00  0.190          C  
ATOM   1796  CG  PHE A 111     -47.813 -26.203   5.273  1.00  0.190          C  
ATOM   1797  CD1 PHE A 111     -48.626 -25.094   5.128  1.00  0.190          C  
ATOM   1798  CD2 PHE A 111     -48.160 -27.125   6.185  1.00  0.190          C  
ATOM   1799  CE1 PHE A 111     -49.740 -24.929   5.885  1.00  0.190          C  
ATOM   1800  CE2 PHE A 111     -49.254 -26.969   6.931  1.00  0.190          C  
ATOM   1801  CZ  PHE A 111     -50.055 -25.870   6.800  1.00  0.190          C  
ATOM   1802  H   PHE A 111     -46.091 -23.804   4.705  1.00  0.170          H  
ATOM   1803  HA  PHE A 111     -45.326 -26.266   6.193  1.00  0.160          H  
ATOM   1804 1HB  PHE A 111     -46.683 -25.828   3.542  1.00  0.220          H  
ATOM   1805 2HB  PHE A 111     -46.387 -27.386   4.272  1.00  0.220          H  
ATOM   1806  HD1 PHE A 111     -48.375 -24.343   4.413  1.00  0.220          H  
ATOM   1807  HD2 PHE A 111     -47.554 -27.988   6.321  1.00  0.220          H  
ATOM   1808  HE1 PHE A 111     -50.367 -24.042   5.753  1.00  0.220          H  
ATOM   1809  HE2 PHE A 111     -49.495 -27.719   7.640  1.00  0.220          H  
ATOM   1810  HZ  PHE A 111     -50.945 -25.764   7.424  1.00  0.220          H  
ATOM   1811  N   TYR A 112     -43.262 -26.792   4.960  1.00  0.140          N  
ATOM   1812  CA  TYR A 112     -41.958 -26.906   4.355  1.00  0.150          C  
ATOM   1813  C   TYR A 112     -41.390 -28.303   4.385  1.00  0.170          C  
ATOM   1814  O   TYR A 112     -41.486 -29.026   5.381  1.00  0.200          O  
ATOM   1815  CB  TYR A 112     -41.000 -25.951   5.059  1.00  0.210          C  
ATOM   1816  CG  TYR A 112     -39.669 -25.939   4.443  1.00  0.210          C  
ATOM   1817  CD1 TYR A 112     -39.510 -25.218   3.294  1.00  0.210          C  
ATOM   1818  CD2 TYR A 112     -38.603 -26.645   4.996  1.00  0.210          C  
ATOM   1819  CE1 TYR A 112     -38.320 -25.197   2.682  1.00  0.210          C  
ATOM   1820  CE2 TYR A 112     -37.387 -26.608   4.365  1.00  0.210          C  
ATOM   1821  CZ  TYR A 112     -37.254 -25.884   3.208  1.00  0.210          C  
ATOM   1822  OH  TYR A 112     -36.072 -25.840   2.538  1.00  0.210          O  
ATOM   1823  H   TYR A 112     -43.507 -27.356   5.773  1.00  0.170          H  
ATOM   1824  HA  TYR A 112     -42.042 -26.617   3.308  1.00  0.180          H  
ATOM   1825 1HB  TYR A 112     -41.405 -24.937   5.031  1.00  0.250          H  
ATOM   1826 2HB  TYR A 112     -40.898 -26.238   6.107  1.00  0.250          H  
ATOM   1827  HD1 TYR A 112     -40.354 -24.671   2.866  1.00  0.250          H  
ATOM   1828  HD2 TYR A 112     -38.733 -27.222   5.909  1.00  0.250          H  
ATOM   1829  HE1 TYR A 112     -38.203 -24.642   1.766  1.00  0.250          H  
ATOM   1830  HE2 TYR A 112     -36.536 -27.150   4.768  1.00  0.250          H  
ATOM   1831  HH  TYR A 112     -35.433 -26.465   2.935  1.00  0.250          H  
ATOM   1832  N   PHE A 113     -40.778 -28.678   3.275  1.00  0.180          N  
ATOM   1833  CA  PHE A 113     -40.169 -29.972   3.161  1.00  0.190          C  
ATOM   1834  C   PHE A 113     -38.659 -29.859   2.962  1.00  0.190          C  
ATOM   1835  O   PHE A 113     -38.177 -29.326   1.953  1.00  0.200          O  
ATOM   1836  CB  PHE A 113     -40.816 -30.690   2.012  1.00  0.260          C  
ATOM   1837  CG  PHE A 113     -42.290 -30.887   2.177  1.00  0.260          C  
ATOM   1838  CD1 PHE A 113     -43.198 -29.908   1.765  1.00  0.260          C  
ATOM   1839  CD2 PHE A 113     -42.777 -32.035   2.731  1.00  0.260          C  
ATOM   1840  CE1 PHE A 113     -44.547 -30.085   1.912  1.00  0.260          C  
ATOM   1841  CE2 PHE A 113     -44.120 -32.213   2.879  1.00  0.260          C  
ATOM   1842  CZ  PHE A 113     -45.013 -31.241   2.470  1.00  0.260          C  
ATOM   1843  H   PHE A 113     -40.752 -28.053   2.480  1.00  0.220          H  
ATOM   1844  HA  PHE A 113     -40.353 -30.533   4.077  1.00  0.230          H  
ATOM   1845 1HB  PHE A 113     -40.625 -30.160   1.090  1.00  0.310          H  
ATOM   1846 2HB  PHE A 113     -40.382 -31.653   1.946  1.00  0.310          H  
ATOM   1847  HD1 PHE A 113     -42.827 -28.996   1.321  1.00  0.310          H  
ATOM   1848  HD2 PHE A 113     -42.087 -32.816   3.061  1.00  0.310          H  
ATOM   1849  HE1 PHE A 113     -45.237 -29.311   1.582  1.00  0.310          H  
ATOM   1850  HE2 PHE A 113     -44.477 -33.132   3.329  1.00  0.310          H  
ATOM   1851  HZ  PHE A 113     -46.078 -31.398   2.592  1.00  0.310          H  
ATOM   1852  N   THR A 114     -37.935 -30.362   3.946  1.00  0.230          N  
ATOM   1853  CA  THR A 114     -36.483 -30.289   3.978  1.00  0.240          C  
ATOM   1854  C   THR A 114     -35.885 -30.933   2.750  1.00  0.240          C  
ATOM   1855  O   THR A 114     -36.355 -31.977   2.301  1.00  0.280          O  
ATOM   1856  CB  THR A 114     -35.949 -30.979   5.240  1.00  0.330          C  
ATOM   1857  OG1 THR A 114     -34.555 -30.726   5.374  1.00  0.330          O  
ATOM   1858  CG2 THR A 114     -36.154 -32.459   5.174  1.00  0.330          C  
ATOM   1859  H   THR A 114     -38.424 -30.778   4.725  1.00  0.280          H  
ATOM   1860  HA  THR A 114     -36.175 -29.246   3.990  1.00  0.290          H  
ATOM   1861  HB  THR A 114     -36.485 -30.607   6.101  1.00  0.400          H  
ATOM   1862  HG1 THR A 114     -34.308 -30.825   6.311  1.00  0.400          H  
ATOM   1863 1HG2 THR A 114     -35.782 -32.898   6.095  1.00  0.400          H  
ATOM   1864 2HG2 THR A 114     -37.207 -32.657   5.064  1.00  0.400          H  
ATOM   1865 3HG2 THR A 114     -35.617 -32.900   4.345  1.00  0.400          H  
ATOM   1866  N   ASN A 115     -34.851 -30.303   2.211  1.00  0.240          N  
ATOM   1867  CA  ASN A 115     -34.110 -30.762   1.046  1.00  0.270          C  
ATOM   1868  C   ASN A 115     -34.914 -30.838  -0.241  1.00  0.250          C  
ATOM   1869  O   ASN A 115     -34.488 -31.504  -1.187  1.00  0.280          O  
ATOM   1870  CB  ASN A 115     -33.510 -32.136   1.303  1.00  0.370          C  
ATOM   1871  CG  ASN A 115     -32.350 -32.488   0.373  1.00  0.370          C  
ATOM   1872  OD1 ASN A 115     -31.493 -31.639   0.034  1.00  0.370          O  
ATOM   1873  ND2 ASN A 115     -32.348 -33.723  -0.035  1.00  0.370          N  
ATOM   1874  H   ASN A 115     -34.554 -29.419   2.636  1.00  0.290          H  
ATOM   1875  HA  ASN A 115     -33.297 -30.051   0.883  1.00  0.320          H  
ATOM   1876 1HB  ASN A 115     -33.163 -32.195   2.337  1.00  0.440          H  
ATOM   1877 2HB  ASN A 115     -34.282 -32.896   1.179  1.00  0.440          H  
ATOM   1878 1HD2 ASN A 115     -31.637 -34.076  -0.652  1.00  0.440          H  
ATOM   1879 2HD2 ASN A 115     -33.105 -34.329   0.281  1.00  0.440          H  
ATOM   1880  N   TRP A 116     -35.982 -30.043  -0.367  1.00  0.280          N  
ATOM   1881  CA  TRP A 116     -36.734 -29.977  -1.629  1.00  0.360          C  
ATOM   1882  C   TRP A 116     -35.841 -29.444  -2.751  1.00  0.310          C  
ATOM   1883  O   TRP A 116     -36.110 -29.645  -3.935  1.00  0.310          O  
ATOM   1884  CB  TRP A 116     -37.983 -29.110  -1.500  1.00  0.470          C  
ATOM   1885  CG  TRP A 116     -37.699 -27.670  -1.440  1.00  0.470          C  
ATOM   1886  CD1 TRP A 116     -37.473 -26.910  -0.353  1.00  0.470          C  
ATOM   1887  CD2 TRP A 116     -37.642 -26.775  -2.572  1.00  0.470          C  
ATOM   1888  NE1 TRP A 116     -37.255 -25.613  -0.734  1.00  0.470          N  
ATOM   1889  CE2 TRP A 116     -37.359 -25.525  -2.081  1.00  0.470          C  
ATOM   1890  CE3 TRP A 116     -37.806 -26.946  -3.956  1.00  0.470          C  
ATOM   1891  CZ2 TRP A 116     -37.224 -24.452  -2.893  1.00  0.470          C  
ATOM   1892  CZ3 TRP A 116     -37.679 -25.853  -4.778  1.00  0.470          C  
ATOM   1893  CH2 TRP A 116     -37.392 -24.631  -4.258  1.00  0.470          C  
ATOM   1894  H   TRP A 116     -36.343 -29.553   0.458  1.00  0.340          H  
ATOM   1895  HA  TRP A 116     -37.021 -30.978  -1.921  1.00  0.430          H  
ATOM   1896 1HB  TRP A 116     -38.644 -29.305  -2.335  1.00  0.570          H  
ATOM   1897 2HB  TRP A 116     -38.516 -29.385  -0.591  1.00  0.570          H  
ATOM   1898  HD1 TRP A 116     -37.454 -27.278   0.673  1.00  0.570          H  
ATOM   1899  HE1 TRP A 116     -37.042 -24.836  -0.118  1.00  0.570          H  
ATOM   1900  HE3 TRP A 116     -38.023 -27.931  -4.368  1.00  0.570          H  
ATOM   1901  HZ2 TRP A 116     -36.997 -23.478  -2.484  1.00  0.570          H  
ATOM   1902  HZ3 TRP A 116     -37.806 -25.990  -5.851  1.00  0.570          H  
ATOM   1903  HH2 TRP A 116     -37.292 -23.777  -4.930  1.00  0.570          H  
ATOM   1904  N   HIS A 117     -34.775 -28.754  -2.353  1.00  0.270          N  
ATOM   1905  CA  HIS A 117     -33.799 -28.153  -3.239  1.00  0.250          C  
ATOM   1906  C   HIS A 117     -32.988 -29.234  -3.975  1.00  0.220          C  
ATOM   1907  O   HIS A 117     -32.417 -28.973  -5.037  1.00  0.240          O  
ATOM   1908  CB  HIS A 117     -32.807 -27.313  -2.422  1.00  0.360          C  
ATOM   1909  CG  HIS A 117     -33.359 -26.091  -1.764  1.00  0.360          C  
ATOM   1910  ND1 HIS A 117     -33.796 -24.999  -2.471  1.00  0.360          N  
ATOM   1911  CD2 HIS A 117     -33.520 -25.784  -0.455  1.00  0.360          C  
ATOM   1912  CE1 HIS A 117     -34.199 -24.066  -1.623  1.00  0.360          C  
ATOM   1913  NE2 HIS A 117     -34.055 -24.532  -0.403  1.00  0.360          N  
ATOM   1914  H   HIS A 117     -34.665 -28.636  -1.358  1.00  0.320          H  
ATOM   1915  HA  HIS A 117     -34.299 -27.523  -3.973  1.00  0.300          H  
ATOM   1916 1HB  HIS A 117     -32.358 -27.938  -1.647  1.00  0.430          H  
ATOM   1917 2HB  HIS A 117     -32.008 -26.997  -3.071  1.00  0.430          H  
ATOM   1918  HD1 HIS A 117     -34.041 -25.029  -3.443  1.00  0.430          H  
ATOM   1919  HD2 HIS A 117     -33.315 -26.327   0.472  1.00  0.430          H  
ATOM   1920  HE1 HIS A 117     -34.581 -23.118  -1.982  1.00  0.430          H  
ATOM   1921  N   GLY A 118     -32.879 -30.428  -3.369  1.00  0.200          N  
ATOM   1922  CA  GLY A 118     -32.120 -31.537  -3.933  1.00  0.200          C  
ATOM   1923  C   GLY A 118     -30.604 -31.383  -3.814  1.00  0.230          C  
ATOM   1924  O   GLY A 118     -29.861 -31.997  -4.582  1.00  0.340          O  
ATOM   1925  H   GLY A 118     -33.398 -30.605  -2.510  1.00  0.240          H  
ATOM   1926 1HA  GLY A 118     -32.427 -32.455  -3.429  1.00  0.240          H  
ATOM   1927 2HA  GLY A 118     -32.390 -31.653  -4.981  1.00  0.240          H  
ATOM   1928  N   THR A 119     -30.132 -30.573  -2.863  1.00  0.220          N  
ATOM   1929  CA  THR A 119     -28.710 -30.309  -2.723  1.00  0.290          C  
ATOM   1930  C   THR A 119     -27.986 -31.084  -1.624  1.00  0.350          C  
ATOM   1931  O   THR A 119     -26.753 -31.081  -1.597  1.00  0.450          O  
ATOM   1932  CB  THR A 119     -28.505 -28.808  -2.461  1.00  0.380          C  
ATOM   1933  OG1 THR A 119     -29.151 -28.447  -1.224  1.00  0.380          O  
ATOM   1934  CG2 THR A 119     -29.126 -28.015  -3.593  1.00  0.380          C  
ATOM   1935  H   THR A 119     -30.759 -30.098  -2.230  1.00  0.260          H  
ATOM   1936  HA  THR A 119     -28.231 -30.561  -3.669  1.00  0.350          H  
ATOM   1937  HB  THR A 119     -27.442 -28.581  -2.394  1.00  0.450          H  
ATOM   1938  HG1 THR A 119     -28.582 -28.690  -0.484  1.00  0.450          H  
ATOM   1939 1HG2 THR A 119     -28.989 -26.955  -3.405  1.00  0.450          H  
ATOM   1940 2HG2 THR A 119     -28.644 -28.286  -4.530  1.00  0.450          H  
ATOM   1941 3HG2 THR A 119     -30.176 -28.234  -3.663  1.00  0.450          H  
ATOM   1942  N   ASN A 120     -28.705 -31.710  -0.687  1.00  0.340          N  
ATOM   1943  CA  ASN A 120     -28.018 -32.419   0.387  1.00  0.430          C  
ATOM   1944  C   ASN A 120     -27.908 -33.904   0.050  1.00  0.420          C  
ATOM   1945  O   ASN A 120     -28.886 -34.648   0.104  1.00  0.380          O  
ATOM   1946  CB  ASN A 120     -28.685 -32.191   1.726  1.00  0.570          C  
ATOM   1947  CG  ASN A 120     -27.894 -32.757   2.901  1.00  0.570          C  
ATOM   1948  OD1 ASN A 120     -27.127 -33.746   2.830  1.00  0.570          O  
ATOM   1949  ND2 ASN A 120     -28.083 -32.110   4.037  1.00  0.570          N  
ATOM   1950  H   ASN A 120     -29.725 -31.694  -0.691  1.00  0.410          H  
ATOM   1951  HA  ASN A 120     -26.999 -32.035   0.461  1.00  0.520          H  
ATOM   1952 1HB  ASN A 120     -28.834 -31.122   1.880  1.00  0.680          H  
ATOM   1953 2HB  ASN A 120     -29.663 -32.650   1.717  1.00  0.680          H  
ATOM   1954 1HD2 ASN A 120     -27.631 -32.415   4.880  1.00  0.680          H  
ATOM   1955 2HD2 ASN A 120     -28.704 -31.323   4.069  1.00  0.680          H  
ATOM   1956  N   ASP A 121     -26.707 -34.342  -0.291  1.00  0.530          N  
ATOM   1957  CA  ASP A 121     -26.453 -35.713  -0.730  1.00  0.600          C  
ATOM   1958  C   ASP A 121     -26.812 -36.775   0.310  1.00  0.600          C  
ATOM   1959  O   ASP A 121     -26.969 -37.949  -0.028  1.00  0.680          O  
ATOM   1960  CB  ASP A 121     -24.975 -35.894  -1.088  1.00  0.810          C  
ATOM   1961  CG  ASP A 121     -24.537 -35.190  -2.380  1.00  0.810          C  
ATOM   1962  OD1 ASP A 121     -25.371 -34.768  -3.143  1.00  0.810          O  
ATOM   1963  OD2 ASP A 121     -23.352 -35.083  -2.578  1.00  0.810          O  
ATOM   1964  H   ASP A 121     -25.941 -33.678  -0.306  1.00  0.640          H  
ATOM   1965  HA  ASP A 121     -27.055 -35.897  -1.620  1.00  0.720          H  
ATOM   1966 1HB  ASP A 121     -24.363 -35.523  -0.266  1.00  0.970          H  
ATOM   1967 2HB  ASP A 121     -24.762 -36.960  -1.186  1.00  0.970          H  
ATOM   1968  N   ASN A 122     -26.864 -36.387   1.585  1.00  0.570          N  
ATOM   1969  CA  ASN A 122     -27.135 -37.337   2.654  1.00  0.580          C  
ATOM   1970  C   ASN A 122     -28.581 -37.317   3.152  1.00  0.500          C  
ATOM   1971  O   ASN A 122     -28.893 -37.971   4.151  1.00  0.530          O  
ATOM   1972  CB  ASN A 122     -26.192 -37.081   3.807  1.00  0.810          C  
ATOM   1973  CG  ASN A 122     -24.760 -37.382   3.463  1.00  0.810          C  
ATOM   1974  OD1 ASN A 122     -24.435 -38.368   2.788  1.00  0.810          O  
ATOM   1975  ND2 ASN A 122     -23.884 -36.532   3.925  1.00  0.810          N  
ATOM   1976  H   ASN A 122     -26.770 -35.397   1.820  1.00  0.680          H  
ATOM   1977  HA  ASN A 122     -26.947 -38.340   2.271  1.00  0.700          H  
ATOM   1978 1HB  ASN A 122     -26.272 -36.035   4.109  1.00  0.970          H  
ATOM   1979 2HB  ASN A 122     -26.485 -37.689   4.661  1.00  0.970          H  
ATOM   1980 1HD2 ASN A 122     -22.909 -36.661   3.741  1.00  0.970          H  
ATOM   1981 2HD2 ASN A 122     -24.200 -35.753   4.461  1.00  0.970          H  
ATOM   1982  N   GLU A 123     -29.460 -36.600   2.455  1.00  0.450          N  
ATOM   1983  CA  GLU A 123     -30.861 -36.499   2.858  1.00  0.480          C  
ATOM   1984  C   GLU A 123     -31.760 -36.913   1.713  1.00  0.460          C  
ATOM   1985  O   GLU A 123     -31.392 -36.818   0.544  1.00  0.550          O  
ATOM   1986  CB  GLU A 123     -31.221 -35.067   3.266  1.00  0.660          C  
ATOM   1987  CG  GLU A 123     -30.486 -34.499   4.476  1.00  0.660          C  
ATOM   1988  CD  GLU A 123     -30.894 -35.053   5.820  1.00  0.660          C  
ATOM   1989  OE1 GLU A 123     -31.925 -35.678   5.925  1.00  0.660          O  
ATOM   1990  OE2 GLU A 123     -30.156 -34.826   6.754  1.00  0.660          O  
ATOM   1991  H   GLU A 123     -29.152 -36.089   1.620  1.00  0.540          H  
ATOM   1992  HA  GLU A 123     -31.046 -37.169   3.699  1.00  0.580          H  
ATOM   1993 1HB  GLU A 123     -31.010 -34.412   2.431  1.00  0.790          H  
ATOM   1994 2HB  GLU A 123     -32.293 -35.003   3.457  1.00  0.790          H  
ATOM   1995 1HG  GLU A 123     -29.428 -34.698   4.348  1.00  0.790          H  
ATOM   1996 2HG  GLU A 123     -30.628 -33.421   4.481  1.00  0.790          H  
ATOM   1997  N   GLN A 124     -32.950 -37.361   2.029  1.00  0.570          N  
ATOM   1998  CA  GLN A 124     -33.881 -37.711   0.984  1.00  0.600          C  
ATOM   1999  C   GLN A 124     -34.444 -36.476   0.298  1.00  0.450          C  
ATOM   2000  O   GLN A 124     -34.595 -35.425   0.912  1.00  0.500          O  
ATOM   2001  CB  GLN A 124     -34.933 -38.608   1.575  1.00  0.830          C  
ATOM   2002  CG  GLN A 124     -34.390 -39.999   1.876  1.00  0.830          C  
ATOM   2003  CD  GLN A 124     -33.594 -40.053   3.159  1.00  0.830          C  
ATOM   2004  OE1 GLN A 124     -33.488 -39.062   3.901  1.00  0.830          O  
ATOM   2005  NE2 GLN A 124     -33.003 -41.204   3.413  1.00  0.830          N  
ATOM   2006  H   GLN A 124     -33.220 -37.460   3.010  1.00  0.680          H  
ATOM   2007  HA  GLN A 124     -33.344 -38.282   0.227  1.00  0.720          H  
ATOM   2008 1HB  GLN A 124     -35.317 -38.177   2.496  1.00  0.990          H  
ATOM   2009 2HB  GLN A 124     -35.745 -38.663   0.901  1.00  0.990          H  
ATOM   2010 1HG  GLN A 124     -35.221 -40.687   1.965  1.00  0.990          H  
ATOM   2011 2HG  GLN A 124     -33.741 -40.308   1.059  1.00  0.990          H  
ATOM   2012 1HE2 GLN A 124     -32.440 -41.312   4.239  1.00  0.990          H  
ATOM   2013 2HE2 GLN A 124     -33.093 -41.960   2.763  1.00  0.990          H  
ATOM   2014  N   SER A 125     -34.701 -36.586  -1.003  1.00  0.470          N  
ATOM   2015  CA  SER A 125     -35.279 -35.492  -1.767  1.00  0.480          C  
ATOM   2016  C   SER A 125     -36.787 -35.401  -1.629  1.00  0.380          C  
ATOM   2017  O   SER A 125     -37.452 -36.324  -1.131  1.00  0.420          O  
ATOM   2018  CB  SER A 125     -34.891 -35.615  -3.226  1.00  0.670          C  
ATOM   2019  OG  SER A 125     -35.457 -36.753  -3.807  1.00  0.670          O  
ATOM   2020  H   SER A 125     -34.507 -37.453  -1.483  1.00  0.560          H  
ATOM   2021  HA  SER A 125     -34.860 -34.555  -1.389  1.00  0.580          H  
ATOM   2022 1HB  SER A 125     -35.220 -34.727  -3.765  1.00  0.800          H  
ATOM   2023 2HB  SER A 125     -33.806 -35.663  -3.306  1.00  0.800          H  
ATOM   2024  HG  SER A 125     -35.199 -36.730  -4.734  1.00  0.800          H  
ATOM   2025  N   VAL A 126     -37.319 -34.264  -2.078  1.00  0.360          N  
ATOM   2026  CA  VAL A 126     -38.749 -33.977  -2.072  1.00  0.310          C  
ATOM   2027  C   VAL A 126     -39.187 -33.456  -3.440  1.00  0.340          C  
ATOM   2028  O   VAL A 126     -38.488 -32.644  -4.043  1.00  0.420          O  
ATOM   2029  CB  VAL A 126     -39.098 -32.967  -0.965  1.00  0.450          C  
ATOM   2030  CG1 VAL A 126     -40.576 -32.696  -0.992  1.00  0.450          C  
ATOM   2031  CG2 VAL A 126     -38.585 -33.508   0.389  1.00  0.450          C  
ATOM   2032  H   VAL A 126     -36.684 -33.578  -2.468  1.00  0.430          H  
ATOM   2033  HA  VAL A 126     -39.292 -34.901  -1.876  1.00  0.370          H  
ATOM   2034  HB  VAL A 126     -38.638 -32.050  -1.155  1.00  0.540          H  
ATOM   2035 1HG1 VAL A 126     -40.839 -32.000  -0.260  1.00  0.540          H  
ATOM   2036 2HG1 VAL A 126     -40.872 -32.291  -1.953  1.00  0.540          H  
ATOM   2037 3HG1 VAL A 126     -41.100 -33.622  -0.814  1.00  0.540          H  
ATOM   2038 1HG2 VAL A 126     -38.789 -32.819   1.175  1.00  0.540          H  
ATOM   2039 2HG2 VAL A 126     -39.051 -34.459   0.606  1.00  0.540          H  
ATOM   2040 3HG2 VAL A 126     -37.504 -33.643   0.351  1.00  0.540          H  
ATOM   2041  N   TRP A 127     -40.323 -33.935  -3.943  1.00  0.340          N  
ATOM   2042  CA  TRP A 127     -40.808 -33.495  -5.251  1.00  0.420          C  
ATOM   2043  C   TRP A 127     -42.320 -33.572  -5.372  1.00  0.360          C  
ATOM   2044  O   TRP A 127     -42.980 -34.235  -4.581  1.00  0.420          O  
ATOM   2045  CB  TRP A 127     -40.181 -34.361  -6.345  1.00  0.560          C  
ATOM   2046  CG  TRP A 127     -40.573 -35.854  -6.279  1.00  0.560          C  
ATOM   2047  CD1 TRP A 127     -41.569 -36.482  -6.986  1.00  0.560          C  
ATOM   2048  CD2 TRP A 127     -39.987 -36.881  -5.441  1.00  0.560          C  
ATOM   2049  NE1 TRP A 127     -41.616 -37.814  -6.662  1.00  0.560          N  
ATOM   2050  CE2 TRP A 127     -40.668 -38.072  -5.712  1.00  0.560          C  
ATOM   2051  CE3 TRP A 127     -38.964 -36.888  -4.497  1.00  0.560          C  
ATOM   2052  CZ2 TRP A 127     -40.361 -39.247  -5.067  1.00  0.560          C  
ATOM   2053  CZ3 TRP A 127     -38.668 -38.056  -3.856  1.00  0.560          C  
ATOM   2054  CH2 TRP A 127     -39.350 -39.209  -4.129  1.00  0.560          C  
ATOM   2055  H   TRP A 127     -40.861 -34.612  -3.391  1.00  0.410          H  
ATOM   2056  HA  TRP A 127     -40.508 -32.458  -5.407  1.00  0.500          H  
ATOM   2057 1HB  TRP A 127     -40.484 -33.953  -7.301  1.00  0.670          H  
ATOM   2058 2HB  TRP A 127     -39.097 -34.286  -6.290  1.00  0.670          H  
ATOM   2059  HD1 TRP A 127     -42.223 -35.997  -7.705  1.00  0.670          H  
ATOM   2060  HE1 TRP A 127     -42.265 -38.488  -7.045  1.00  0.670          H  
ATOM   2061  HE3 TRP A 127     -38.408 -35.991  -4.268  1.00  0.670          H  
ATOM   2062  HZ2 TRP A 127     -40.891 -40.177  -5.270  1.00  0.670          H  
ATOM   2063  HZ3 TRP A 127     -37.869 -38.034  -3.118  1.00  0.670          H  
ATOM   2064  HH2 TRP A 127     -39.092 -40.118  -3.600  1.00  0.670          H  
ATOM   2065  N   ARG A 128     -42.884 -32.912  -6.372  1.00  0.310          N  
ATOM   2066  CA  ARG A 128     -44.318 -33.040  -6.596  1.00  0.290          C  
ATOM   2067  C   ARG A 128     -44.577 -34.146  -7.602  1.00  0.250          C  
ATOM   2068  O   ARG A 128     -43.822 -34.330  -8.572  1.00  0.320          O  
ATOM   2069  CB  ARG A 128     -44.925 -31.732  -7.042  1.00  0.410          C  
ATOM   2070  CG  ARG A 128     -44.961 -30.661  -5.996  1.00  0.410          C  
ATOM   2071  CD  ARG A 128     -45.541 -29.409  -6.533  1.00  0.410          C  
ATOM   2072  NE  ARG A 128     -45.625 -28.383  -5.525  1.00  0.410          N  
ATOM   2073  CZ  ARG A 128     -46.631 -28.183  -4.676  1.00  0.410          C  
ATOM   2074  NH1 ARG A 128     -47.735 -28.930  -4.670  1.00  0.410          N  
ATOM   2075  NH2 ARG A 128     -46.457 -27.191  -3.854  1.00  0.410          N  
ATOM   2076  H   ARG A 128     -42.309 -32.346  -7.005  1.00  0.370          H  
ATOM   2077  HA  ARG A 128     -44.802 -33.315  -5.660  1.00  0.350          H  
ATOM   2078 1HB  ARG A 128     -44.332 -31.346  -7.830  1.00  0.500          H  
ATOM   2079 2HB  ARG A 128     -45.939 -31.894  -7.420  1.00  0.500          H  
ATOM   2080 1HG  ARG A 128     -45.567 -30.997  -5.156  1.00  0.500          H  
ATOM   2081 2HG  ARG A 128     -43.948 -30.459  -5.659  1.00  0.500          H  
ATOM   2082 1HD  ARG A 128     -44.889 -29.039  -7.329  1.00  0.500          H  
ATOM   2083 2HD  ARG A 128     -46.528 -29.587  -6.938  1.00  0.500          H  
ATOM   2084  HE  ARG A 128     -44.845 -27.719  -5.428  1.00  0.500          H  
ATOM   2085 1HH1 ARG A 128     -47.865 -29.695  -5.357  1.00  0.500          H  
ATOM   2086 2HH1 ARG A 128     -48.479 -28.735  -4.014  1.00  0.500          H  
ATOM   2087 1HH2 ARG A 128     -45.563 -26.673  -3.953  1.00  0.500          H  
ATOM   2088 2HH2 ARG A 128     -47.168 -26.938  -3.183  1.00  0.500          H  
ATOM   2089  N   HIS A 129     -45.679 -34.861  -7.412  1.00  0.240          N  
ATOM   2090  CA  HIS A 129     -46.015 -35.937  -8.339  1.00  0.280          C  
ATOM   2091  C   HIS A 129     -46.380 -35.420  -9.717  1.00  0.430          C  
ATOM   2092  O   HIS A 129     -47.315 -34.641  -9.881  1.00  1.030          O  
ATOM   2093  CB  HIS A 129     -47.192 -36.759  -7.821  1.00  0.380          C  
ATOM   2094  CG  HIS A 129     -46.927 -37.652  -6.646  1.00  0.380          C  
ATOM   2095  ND1 HIS A 129     -46.303 -38.877  -6.771  1.00  0.380          N  
ATOM   2096  CD2 HIS A 129     -47.224 -37.515  -5.337  1.00  0.380          C  
ATOM   2097  CE1 HIS A 129     -46.246 -39.460  -5.587  1.00  0.380          C  
ATOM   2098  NE2 HIS A 129     -46.802 -38.656  -4.700  1.00  0.380          N  
ATOM   2099  H   HIS A 129     -46.276 -34.659  -6.598  1.00  0.290          H  
ATOM   2100  HA  HIS A 129     -45.158 -36.601  -8.446  1.00  0.340          H  
ATOM   2101 1HB  HIS A 129     -47.980 -36.082  -7.532  1.00  0.450          H  
ATOM   2102 2HB  HIS A 129     -47.582 -37.372  -8.633  1.00  0.450          H  
ATOM   2103  HD2 HIS A 129     -47.712 -36.676  -4.882  1.00  0.450          H  
ATOM   2104  HE1 HIS A 129     -45.813 -40.437  -5.378  1.00  0.450          H  
ATOM   2105  HE2 HIS A 129     -46.903 -38.839  -3.709  1.00  0.450          H  
ATOM   2106  N   SER A 130     -45.678 -35.883 -10.733  1.00  0.460          N  
ATOM   2107  CA  SER A 130     -45.948 -35.431 -12.079  1.00  0.460          C  
ATOM   2108  C   SER A 130     -46.670 -36.546 -12.868  1.00  0.500          C  
ATOM   2109  O   SER A 130     -46.547 -37.720 -12.495  1.00  1.080          O  
ATOM   2110  CB  SER A 130     -44.628 -34.991 -12.687  1.00  0.640          C  
ATOM   2111  OG  SER A 130     -43.745 -36.036 -12.745  1.00  0.640          O  
ATOM   2112  H   SER A 130     -44.915 -36.526 -10.574  1.00  0.550          H  
ATOM   2113  HA  SER A 130     -46.574 -34.556 -11.989  1.00  0.550          H  
ATOM   2114 1HB  SER A 130     -44.755 -34.579 -13.670  1.00  0.770          H  
ATOM   2115 2HB  SER A 130     -44.206 -34.204 -12.065  1.00  0.770          H  
ATOM   2116  HG  SER A 130     -42.929 -35.662 -13.090  1.00  0.770          H  
ATOM   2117  N   PRO A 131     -47.416 -36.195 -13.950  1.00  0.890          N  
ATOM   2118  CA  PRO A 131     -48.164 -37.029 -14.889  1.00  1.090          C  
ATOM   2119  C   PRO A 131     -47.306 -38.180 -15.312  1.00  0.990          C  
ATOM   2120  O   PRO A 131     -47.557 -39.166 -14.645  1.00  1.770          O  
ATOM   2121  CB  PRO A 131     -48.590 -36.064 -16.004  1.00  1.640          C  
ATOM   2122  CG  PRO A 131     -48.635 -34.725 -15.344  1.00  1.640          C  
ATOM   2123  CD  PRO A 131     -47.530 -34.735 -14.329  1.00  1.640          C  
ATOM   2124  HA  PRO A 131     -49.058 -37.407 -14.373  1.00  1.310          H  
ATOM   2125 1HB  PRO A 131     -47.959 -36.110 -16.864  1.00  1.960          H  
ATOM   2126 2HB  PRO A 131     -49.589 -36.356 -16.358  1.00  1.960          H  
ATOM   2127 1HG  PRO A 131     -48.489 -33.930 -16.096  1.00  1.960          H  
ATOM   2128 2HG  PRO A 131     -49.631 -34.558 -14.904  1.00  1.960          H  
ATOM   2129 1HD  PRO A 131     -46.620 -34.364 -14.800  1.00  1.960          H  
ATOM   2130 2HD  PRO A 131     -47.881 -34.103 -13.514  1.00  1.960          H  
ATOM   2131  N   LYS A 132     -47.302 -38.407 -16.589  1.00  1.370          N  
ATOM   2132  CA  LYS A 132     -46.020 -38.941 -16.990  1.00  1.840          C  
ATOM   2133  C   LYS A 132     -45.659 -40.235 -16.294  1.00  2.450          C  
ATOM   2134  O   LYS A 132     -44.863 -40.239 -15.361  1.00  2.960          O  
ATOM   2135  CB  LYS A 132     -44.908 -37.923 -16.719  1.00  2.390          C  
ATOM   2136  CG  LYS A 132     -45.031 -36.605 -17.438  1.00  2.390          C  
ATOM   2137  CD  LYS A 132     -43.885 -35.700 -17.112  1.00  2.390          C  
ATOM   2138  CE  LYS A 132     -44.086 -34.300 -17.706  1.00  2.390          C  
ATOM   2139  NZ  LYS A 132     -43.888 -34.267 -19.190  1.00  2.390          N  
ATOM   2140  H   LYS A 132     -48.098 -38.895 -16.969  1.00  1.640          H  
ATOM   2141  HA  LYS A 132     -46.056 -39.147 -18.060  1.00  2.210          H  
ATOM   2142 1HB  LYS A 132     -44.883 -37.696 -15.663  1.00  2.870          H  
ATOM   2143 2HB  LYS A 132     -43.947 -38.361 -16.982  1.00  2.870          H  
ATOM   2144 1HG  LYS A 132     -45.090 -36.773 -18.509  1.00  2.870          H  
ATOM   2145 2HG  LYS A 132     -45.894 -36.102 -17.121  1.00  2.870          H  
ATOM   2146 1HD  LYS A 132     -43.792 -35.616 -16.027  1.00  2.870          H  
ATOM   2147 2HD  LYS A 132     -42.957 -36.120 -17.509  1.00  2.870          H  
ATOM   2148 1HE  LYS A 132     -45.099 -33.970 -17.481  1.00  2.870          H  
ATOM   2149 2HE  LYS A 132     -43.385 -33.612 -17.242  1.00  2.870          H  
ATOM   2150 1HZ  LYS A 132     -44.026 -33.324 -19.519  1.00  2.870          H  
ATOM   2151 2HZ  LYS A 132     -42.912 -34.557 -19.419  1.00  2.870          H  
ATOM   2152 3HZ  LYS A 132     -44.532 -34.879 -19.651  1.00  2.870          H  
ATOM   2153  N   LYS A 133     -46.322 -41.305 -16.685  1.00  3.110          N  
ATOM   2154  CA  LYS A 133     -45.995 -42.620 -16.191  1.00  3.940          C  
ATOM   2155  C   LYS A 133     -45.458 -43.336 -17.422  1.00  4.040          C  
ATOM   2156  O   LYS A 133     -45.755 -42.923 -18.546  1.00  4.100          O  
ATOM   2157  CB  LYS A 133     -47.211 -43.320 -15.580  1.00  5.180          C  
ATOM   2158  CG  LYS A 133     -47.908 -42.512 -14.454  1.00  5.180          C  
ATOM   2159  CD  LYS A 133     -46.988 -42.251 -13.230  1.00  5.180          C  
ATOM   2160  CE  LYS A 133     -47.736 -41.554 -12.077  1.00  5.180          C  
ATOM   2161  NZ  LYS A 133     -48.116 -40.110 -12.390  1.00  5.180          N  
ATOM   2162  H   LYS A 133     -47.009 -41.216 -17.417  1.00  3.730          H  
ATOM   2163  HA  LYS A 133     -45.193 -42.563 -15.457  1.00  4.730          H  
ATOM   2164 1HB  LYS A 133     -47.945 -43.514 -16.360  1.00  6.220          H  
ATOM   2165 2HB  LYS A 133     -46.908 -44.284 -15.169  1.00  6.220          H  
ATOM   2166 1HG  LYS A 133     -48.236 -41.562 -14.861  1.00  6.220          H  
ATOM   2167 2HG  LYS A 133     -48.787 -43.060 -14.119  1.00  6.220          H  
ATOM   2168 1HD  LYS A 133     -46.569 -43.188 -12.873  1.00  6.220          H  
ATOM   2169 2HD  LYS A 133     -46.169 -41.593 -13.525  1.00  6.220          H  
ATOM   2170 1HE  LYS A 133     -48.645 -42.114 -11.875  1.00  6.220          H  
ATOM   2171 2HE  LYS A 133     -47.109 -41.564 -11.186  1.00  6.220          H  
ATOM   2172 1HZ  LYS A 133     -48.611 -39.723 -11.606  1.00  6.220          H  
ATOM   2173 2HZ  LYS A 133     -47.291 -39.479 -12.578  1.00  6.220          H  
ATOM   2174 3HZ  LYS A 133     -48.706 -40.087 -13.209  1.00  6.220          H  
ATOM   2175  N   GLN A 134     -44.666 -44.377 -17.237  1.00  4.680          N  
ATOM   2176  CA  GLN A 134     -44.160 -45.132 -18.378  1.00  4.880          C  
ATOM   2177  C   GLN A 134     -45.316 -45.832 -19.092  1.00  5.260          C  
ATOM   2178  O   GLN A 134     -46.174 -46.434 -18.441  1.00  5.550          O  
ATOM   2179  CB  GLN A 134     -43.099 -46.149 -17.952  1.00  6.750          C  
ATOM   2180  CG  GLN A 134     -42.387 -46.824 -19.120  1.00  6.750          C  
ATOM   2181  CD  GLN A 134     -41.301 -47.767 -18.695  1.00  6.750          C  
ATOM   2182  OE1 GLN A 134     -41.556 -48.823 -18.091  1.00  6.750          O  
ATOM   2183  NE2 GLN A 134     -40.066 -47.407 -19.016  1.00  6.750          N  
ATOM   2184  H   GLN A 134     -44.438 -44.652 -16.292  1.00  5.620          H  
ATOM   2185  HA  GLN A 134     -43.705 -44.434 -19.080  1.00  5.860          H  
ATOM   2186 1HB  GLN A 134     -42.344 -45.649 -17.348  1.00  8.100          H  
ATOM   2187 2HB  GLN A 134     -43.559 -46.924 -17.336  1.00  8.100          H  
ATOM   2188 1HG  GLN A 134     -43.089 -47.394 -19.702  1.00  8.100          H  
ATOM   2189 2HG  GLN A 134     -41.935 -46.052 -19.741  1.00  8.100          H  
ATOM   2190 1HE2 GLN A 134     -39.290 -47.988 -18.773  1.00  8.100          H  
ATOM   2191 2HE2 GLN A 134     -39.898 -46.550 -19.508  1.00  8.100          H  
ATOM   2192  N   LYS A 135     -45.283 -45.827 -20.429  1.00  5.660          N  
ATOM   2193  CA  LYS A 135     -46.312 -46.431 -21.292  1.00  6.300          C  
ATOM   2194  C   LYS A 135     -46.578 -47.919 -21.042  1.00  7.000          C  
ATOM   2195  O   LYS A 135     -47.606 -48.448 -21.460  1.00  7.590          O  
ATOM   2196  CB  LYS A 135     -45.923 -46.249 -22.763  1.00  8.560          C  
ATOM   2197  CG  LYS A 135     -44.683 -47.056 -23.204  1.00  8.560          C  
ATOM   2198  CD  LYS A 135     -44.324 -46.781 -24.663  1.00  8.560          C  
ATOM   2199  CE  LYS A 135     -43.123 -47.618 -25.105  1.00  8.560          C  
ATOM   2200  NZ  LYS A 135     -42.738 -47.340 -26.520  1.00  8.560          N  
ATOM   2201  H   LYS A 135     -44.534 -45.310 -20.870  1.00  6.790          H  
ATOM   2202  HA  LYS A 135     -47.247 -45.897 -21.114  1.00  7.560          H  
ATOM   2203 1HB  LYS A 135     -46.758 -46.550 -23.396  1.00 10.280          H  
ATOM   2204 2HB  LYS A 135     -45.728 -45.195 -22.958  1.00 10.280          H  
ATOM   2205 1HG  LYS A 135     -43.833 -46.809 -22.570  1.00 10.280          H  
ATOM   2206 2HG  LYS A 135     -44.885 -48.124 -23.105  1.00 10.280          H  
ATOM   2207 1HD  LYS A 135     -45.178 -47.025 -25.295  1.00 10.280          H  
ATOM   2208 2HD  LYS A 135     -44.087 -45.724 -24.790  1.00 10.280          H  
ATOM   2209 1HE  LYS A 135     -42.276 -47.394 -24.457  1.00 10.280          H  
ATOM   2210 2HE  LYS A 135     -43.371 -48.676 -25.007  1.00 10.280          H  
ATOM   2211 1HZ  LYS A 135     -41.944 -47.912 -26.772  1.00 10.280          H  
ATOM   2212 2HZ  LYS A 135     -43.514 -47.557 -27.131  1.00 10.280          H  
ATOM   2213 3HZ  LYS A 135     -42.495 -46.365 -26.620  1.00 10.280          H  
ATOM   2214  N   ASN A 136     -45.636 -48.586 -20.395  1.00  7.170          N  
ATOM   2215  CA  ASN A 136     -45.716 -49.999 -20.076  1.00  8.110          C  
ATOM   2216  C   ASN A 136     -46.809 -50.307 -19.039  1.00  8.330          C  
ATOM   2217  O   ASN A 136     -47.297 -51.436 -18.973  1.00  8.870          O  
ATOM   2218  CB  ASN A 136     -44.368 -50.484 -19.608  1.00 10.980          C  
ATOM   2219  CG  ASN A 136     -43.371 -50.582 -20.716  1.00 10.980          C  
ATOM   2220  OD1 ASN A 136     -43.707 -50.791 -21.888  1.00 10.980          O  
ATOM   2221  ND2 ASN A 136     -42.132 -50.418 -20.369  1.00 10.980          N  
ATOM   2222  H   ASN A 136     -44.834 -48.059 -20.097  1.00  8.600          H  
ATOM   2223  HA  ASN A 136     -45.983 -50.538 -20.986  1.00  9.730          H  
ATOM   2224 1HB  ASN A 136     -43.986 -49.825 -18.827  1.00 13.170          H  
ATOM   2225 2HB  ASN A 136     -44.476 -51.469 -19.187  1.00 13.170          H  
ATOM   2226 1HD2 ASN A 136     -41.409 -50.465 -21.056  1.00 13.170          H  
ATOM   2227 2HD2 ASN A 136     -41.903 -50.202 -19.404  1.00 13.170          H  
ATOM   2228  N   GLY A 137     -47.193 -49.305 -18.226  1.00  8.080          N  
ATOM   2229  CA  GLY A 137     -48.235 -49.484 -17.212  1.00  8.650          C  
ATOM   2230  C   GLY A 137     -47.820 -50.060 -15.849  1.00  8.820          C  
ATOM   2231  O   GLY A 137     -48.679 -50.520 -15.096  1.00  9.290          O  
ATOM   2232  H   GLY A 137     -46.780 -48.373 -18.334  1.00  9.700          H  
ATOM   2233 1HA  GLY A 137     -48.708 -48.516 -17.046  1.00 10.380          H  
ATOM   2234 2HA  GLY A 137     -49.011 -50.121 -17.634  1.00 10.380          H  
ATOM   2235  N   TYR A 138     -46.533 -50.041 -15.512  1.00  8.680          N  
ATOM   2236  CA  TYR A 138     -46.075 -50.589 -14.237  1.00  9.530          C  
ATOM   2237  C   TYR A 138     -45.606 -49.466 -13.341  1.00  9.610          C  
ATOM   2238  O   TYR A 138     -45.249 -48.395 -13.823  1.00  9.250          O  
ATOM   2239  CB  TYR A 138     -44.938 -51.578 -14.454  1.00 13.000          C  
ATOM   2240  CG  TYR A 138     -45.366 -52.761 -15.237  1.00 13.000          C  
ATOM   2241  CD1 TYR A 138     -45.288 -52.697 -16.594  1.00 13.000          C  
ATOM   2242  CD2 TYR A 138     -45.850 -53.901 -14.615  1.00 13.000          C  
ATOM   2243  CE1 TYR A 138     -45.689 -53.745 -17.360  1.00 13.000          C  
ATOM   2244  CE2 TYR A 138     -46.256 -54.973 -15.386  1.00 13.000          C  
ATOM   2245  CZ  TYR A 138     -46.179 -54.888 -16.761  1.00 13.000          C  
ATOM   2246  OH  TYR A 138     -46.585 -55.932 -17.553  1.00 13.000          O  
ATOM   2247  H   TYR A 138     -45.855 -49.630 -16.134  1.00 10.420          H  
ATOM   2248  HA  TYR A 138     -46.903 -51.094 -13.742  1.00 11.440          H  
ATOM   2249 1HB  TYR A 138     -44.121 -51.086 -14.985  1.00 15.600          H  
ATOM   2250 2HB  TYR A 138     -44.551 -51.915 -13.493  1.00 15.600          H  
ATOM   2251  HD1 TYR A 138     -44.912 -51.798 -17.057  1.00 15.600          H  
ATOM   2252  HD2 TYR A 138     -45.913 -53.952 -13.529  1.00 15.600          H  
ATOM   2253  HE1 TYR A 138     -45.629 -53.675 -18.446  1.00 15.600          H  
ATOM   2254  HE2 TYR A 138     -46.642 -55.877 -14.913  1.00 15.600          H  
ATOM   2255  HH  TYR A 138     -46.579 -55.637 -18.470  1.00 15.600          H  
ATOM   2256  N   GLU A 139     -45.645 -49.668 -12.031  1.00 10.230          N  
ATOM   2257  CA  GLU A 139     -45.074 -48.656 -11.158  1.00 10.570          C  
ATOM   2258  C   GLU A 139     -43.575 -48.561 -11.436  1.00 10.280          C  
ATOM   2259  O   GLU A 139     -42.883 -49.582 -11.429  1.00 10.100          O  
ATOM   2260  CB  GLU A 139     -45.333 -48.997  -9.690  1.00 14.660          C  
ATOM   2261  CG  GLU A 139     -44.872 -47.935  -8.711  1.00 14.660          C  
ATOM   2262  CD  GLU A 139     -45.202 -48.271  -7.298  1.00 14.660          C  
ATOM   2263  OE1 GLU A 139     -45.793 -49.299  -7.076  1.00 14.660          O  
ATOM   2264  OE2 GLU A 139     -44.861 -47.508  -6.429  1.00 14.660          O  
ATOM   2265  H   GLU A 139     -46.005 -50.533 -11.654  1.00 12.280          H  
ATOM   2266  HA  GLU A 139     -45.529 -47.692 -11.384  1.00 12.680          H  
ATOM   2267 1HB  GLU A 139     -46.399 -49.161  -9.536  1.00 17.590          H  
ATOM   2268 2HB  GLU A 139     -44.816 -49.924  -9.438  1.00 17.590          H  
ATOM   2269 1HG  GLU A 139     -43.798 -47.820  -8.799  1.00 17.590          H  
ATOM   2270 2HG  GLU A 139     -45.333 -46.985  -8.975  1.00 17.590          H  
ATOM   2271  N   LYS A 140     -43.077 -47.348 -11.666  1.00 10.200          N  
ATOM   2272  CA  LYS A 140     -41.665 -47.132 -11.961  1.00  9.680          C  
ATOM   2273  C   LYS A 140     -41.019 -46.167 -10.984  1.00  9.340          C  
ATOM   2274  O   LYS A 140     -41.681 -45.605 -10.108  1.00  9.620          O  
ATOM   2275  CB  LYS A 140     -41.441 -46.628 -13.398  1.00 13.760          C  
ATOM   2276  CG  LYS A 140     -41.981 -47.526 -14.548  1.00 13.760          C  
ATOM   2277  CD  LYS A 140     -41.364 -48.935 -14.632  1.00 13.760          C  
ATOM   2278  CE  LYS A 140     -39.906 -48.922 -15.081  1.00 13.760          C  
ATOM   2279  NZ  LYS A 140     -39.387 -50.305 -15.306  1.00 13.760          N  
ATOM   2280  H   LYS A 140     -43.701 -46.555 -11.649  1.00 12.240          H  
ATOM   2281  HA  LYS A 140     -41.141 -48.079 -11.843  1.00 11.620          H  
ATOM   2282 1HB  LYS A 140     -41.928 -45.658 -13.503  1.00 16.510          H  
ATOM   2283 2HB  LYS A 140     -40.385 -46.461 -13.573  1.00 16.510          H  
ATOM   2284 1HG  LYS A 140     -43.051 -47.618 -14.456  1.00 16.510          H  
ATOM   2285 2HG  LYS A 140     -41.771 -47.029 -15.483  1.00 16.510          H  
ATOM   2286 1HD  LYS A 140     -41.449 -49.445 -13.675  1.00 16.510          H  
ATOM   2287 2HD  LYS A 140     -41.938 -49.506 -15.364  1.00 16.510          H  
ATOM   2288 1HE  LYS A 140     -39.818 -48.356 -16.005  1.00 16.510          H  
ATOM   2289 2HE  LYS A 140     -39.298 -48.447 -14.316  1.00 16.510          H  
ATOM   2290 1HZ  LYS A 140     -38.422 -50.261 -15.600  1.00 16.510          H  
ATOM   2291 2HZ  LYS A 140     -39.456 -50.837 -14.448  1.00 16.510          H  
ATOM   2292 3HZ  LYS A 140     -39.937 -50.758 -16.027  1.00 16.510          H  
ATOM   2293  N   LYS A 141     -39.711 -46.014 -11.147  1.00  8.950          N  
ATOM   2294  CA  LYS A 141     -38.865 -45.126 -10.371  1.00  8.770          C  
ATOM   2295  C   LYS A 141     -39.295 -43.687 -10.613  1.00  7.960          C  
ATOM   2296  O   LYS A 141     -40.082 -43.417 -11.521  1.00  7.590          O  
ATOM   2297  CB  LYS A 141     -37.406 -45.339 -10.766  1.00 12.350          C  
ATOM   2298  CG  LYS A 141     -36.906 -46.750 -10.457  1.00 12.350          C  
ATOM   2299  CD  LYS A 141     -35.429 -46.928 -10.784  1.00 12.350          C  
ATOM   2300  CE  LYS A 141     -35.006 -48.418 -10.746  1.00 12.350          C  
ATOM   2301  NZ  LYS A 141     -35.210 -49.063  -9.410  1.00 12.350          N  
ATOM   2302  H   LYS A 141     -39.275 -46.546 -11.883  1.00 10.740          H  
ATOM   2303  HA  LYS A 141     -38.991 -45.348  -9.310  1.00 10.520          H  
ATOM   2304 1HB  LYS A 141     -37.287 -45.156 -11.834  1.00 14.820          H  
ATOM   2305 2HB  LYS A 141     -36.773 -44.629 -10.237  1.00 14.820          H  
ATOM   2306 1HG  LYS A 141     -37.062 -46.945  -9.394  1.00 14.820          H  
ATOM   2307 2HG  LYS A 141     -37.486 -47.481 -11.017  1.00 14.820          H  
ATOM   2308 1HD  LYS A 141     -35.225 -46.530 -11.778  1.00 14.820          H  
ATOM   2309 2HD  LYS A 141     -34.830 -46.376 -10.061  1.00 14.820          H  
ATOM   2310 1HE  LYS A 141     -35.582 -48.968 -11.489  1.00 14.820          H  
ATOM   2311 2HE  LYS A 141     -33.950 -48.478 -11.002  1.00 14.820          H  
ATOM   2312 1HZ  LYS A 141     -34.912 -50.024  -9.456  1.00 14.820          H  
ATOM   2313 2HZ  LYS A 141     -34.678 -48.582  -8.707  1.00 14.820          H  
ATOM   2314 3HZ  LYS A 141     -36.214 -49.054  -9.140  1.00 14.820          H  
ATOM   2315  N   ARG A 142     -38.786 -42.764  -9.804  1.00  7.890          N  
ATOM   2316  CA  ARG A 142     -39.181 -41.368  -9.916  1.00  7.340          C  
ATOM   2317  C   ARG A 142     -39.157 -40.849 -11.350  1.00  6.290          C  
ATOM   2318  O   ARG A 142     -38.189 -41.018 -12.096  1.00  6.300          O  
ATOM   2319  CB  ARG A 142     -38.296 -40.501  -9.026  1.00 10.500          C  
ATOM   2320  CG  ARG A 142     -38.646 -39.018  -8.997  1.00 10.500          C  
ATOM   2321  CD  ARG A 142     -37.826 -38.269  -8.004  1.00 10.500          C  
ATOM   2322  NE  ARG A 142     -36.398 -38.302  -8.309  1.00 10.500          N  
ATOM   2323  CZ  ARG A 142     -35.761 -37.491  -9.185  1.00 10.500          C  
ATOM   2324  NH1 ARG A 142     -36.424 -36.585  -9.863  1.00 10.500          N  
ATOM   2325  NH2 ARG A 142     -34.453 -37.615  -9.355  1.00 10.500          N  
ATOM   2326  H   ARG A 142     -38.135 -43.041  -9.084  1.00  9.470          H  
ATOM   2327  HA  ARG A 142     -40.203 -41.282  -9.548  1.00  8.810          H  
ATOM   2328 1HB  ARG A 142     -38.343 -40.866  -8.002  1.00 12.600          H  
ATOM   2329 2HB  ARG A 142     -37.263 -40.587  -9.359  1.00 12.600          H  
ATOM   2330 1HG  ARG A 142     -38.476 -38.582  -9.982  1.00 12.600          H  
ATOM   2331 2HG  ARG A 142     -39.693 -38.894  -8.725  1.00 12.600          H  
ATOM   2332 1HD  ARG A 142     -38.154 -37.231  -7.959  1.00 12.600          H  
ATOM   2333 2HD  ARG A 142     -37.964 -38.722  -7.024  1.00 12.600          H  
ATOM   2334  HE  ARG A 142     -35.836 -38.979  -7.807  1.00 12.600          H  
ATOM   2335 1HH1 ARG A 142     -37.421 -36.493  -9.745  1.00 12.600          H  
ATOM   2336 2HH1 ARG A 142     -35.943 -35.979 -10.515  1.00 12.600          H  
ATOM   2337 1HH2 ARG A 142     -33.937 -38.313  -8.836  1.00 12.600          H  
ATOM   2338 2HH2 ARG A 142     -33.966 -37.014 -10.005  1.00 12.600          H  
ATOM   2339  N   VAL A 143     -40.257 -40.185 -11.691  1.00  5.700          N  
ATOM   2340  CA  VAL A 143     -40.504 -39.595 -12.986  1.00  4.900          C  
ATOM   2341  C   VAL A 143     -39.474 -38.490 -13.233  1.00  3.950          C  
ATOM   2342  O   VAL A 143     -39.370 -37.583 -12.407  1.00  3.720          O  
ATOM   2343  CB  VAL A 143     -41.949 -39.021 -12.989  1.00  7.180          C  
ATOM   2344  CG1 VAL A 143     -42.273 -38.255 -14.251  1.00  7.180          C  
ATOM   2345  CG2 VAL A 143     -42.944 -40.164 -12.839  1.00  7.180          C  
ATOM   2346  H   VAL A 143     -40.976 -40.114 -10.986  1.00  6.840          H  
ATOM   2347  HA  VAL A 143     -40.431 -40.396 -13.714  1.00  5.880          H  
ATOM   2348  HB  VAL A 143     -42.054 -38.330 -12.152  1.00  8.620          H  
ATOM   2349 1HG1 VAL A 143     -43.282 -37.901 -14.168  1.00  8.620          H  
ATOM   2350 2HG1 VAL A 143     -41.619 -37.426 -14.371  1.00  8.620          H  
ATOM   2351 3HG1 VAL A 143     -42.211 -38.909 -15.112  1.00  8.620          H  
ATOM   2352 1HG2 VAL A 143     -43.964 -39.756 -12.822  1.00  8.620          H  
ATOM   2353 2HG2 VAL A 143     -42.847 -40.842 -13.686  1.00  8.620          H  
ATOM   2354 3HG2 VAL A 143     -42.760 -40.713 -11.921  1.00  8.620          H  
ATOM   2355  N   PRO A 144     -38.796 -38.455 -14.403  1.00  3.790          N  
ATOM   2356  CA  PRO A 144     -37.734 -37.522 -14.767  1.00  3.300          C  
ATOM   2357  C   PRO A 144     -38.158 -36.075 -14.738  1.00  2.320          C  
ATOM   2358  O   PRO A 144     -37.320 -35.180 -14.654  1.00  2.660          O  
ATOM   2359  CB  PRO A 144     -37.344 -37.973 -16.183  1.00  4.950          C  
ATOM   2360  CG  PRO A 144     -38.539 -38.726 -16.705  1.00  4.950          C  
ATOM   2361  CD  PRO A 144     -39.113 -39.421 -15.490  1.00  4.950          C  
ATOM   2362  HA  PRO A 144     -36.888 -37.677 -14.077  1.00  3.960          H  
ATOM   2363 1HB  PRO A 144     -37.104 -37.089 -16.797  1.00  5.940          H  
ATOM   2364 2HB  PRO A 144     -36.435 -38.590 -16.142  1.00  5.940          H  
ATOM   2365 1HG  PRO A 144     -39.252 -38.029 -17.180  1.00  5.940          H  
ATOM   2366 2HG  PRO A 144     -38.224 -39.435 -17.488  1.00  5.940          H  
ATOM   2367 1HD  PRO A 144     -40.174 -39.544 -15.667  1.00  5.940          H  
ATOM   2368 2HD  PRO A 144     -38.604 -40.386 -15.302  1.00  5.940          H  
ATOM   2369  N   GLU A 145     -39.448 -35.827 -14.797  1.00  1.680          N  
ATOM   2370  CA  GLU A 145     -39.833 -34.459 -14.734  1.00  1.480          C  
ATOM   2371  C   GLU A 145     -40.607 -34.249 -13.468  1.00  1.340          C  
ATOM   2372  O   GLU A 145     -41.425 -33.337 -13.412  1.00  1.940          O  
ATOM   2373  CB  GLU A 145     -40.665 -34.078 -15.956  1.00  2.150          C  
ATOM   2374  CG  GLU A 145     -39.927 -34.229 -17.297  1.00  2.150          C  
ATOM   2375  CD  GLU A 145     -40.737 -33.751 -18.501  1.00  2.150          C  
ATOM   2376  OE1 GLU A 145     -41.150 -32.613 -18.515  1.00  2.150          O  
ATOM   2377  OE2 GLU A 145     -41.008 -34.557 -19.378  1.00  2.150          O  
ATOM   2378  H   GLU A 145     -40.129 -36.559 -14.872  1.00  2.020          H  
ATOM   2379  HA  GLU A 145     -38.953 -33.819 -14.697  1.00  1.780          H  
ATOM   2380 1HB  GLU A 145     -41.531 -34.709 -15.980  1.00  2.580          H  
ATOM   2381 2HB  GLU A 145     -41.005 -33.047 -15.865  1.00  2.580          H  
ATOM   2382 1HG  GLU A 145     -38.997 -33.666 -17.246  1.00  2.580          H  
ATOM   2383 2HG  GLU A 145     -39.672 -35.279 -17.435  1.00  2.580          H  
ATOM   2384  N   ALA A 146     -40.188 -34.917 -12.390  1.00  1.290          N  
ATOM   2385  CA  ALA A 146     -40.774 -34.655 -11.101  1.00  1.270          C  
ATOM   2386  C   ALA A 146     -40.622 -33.170 -10.939  1.00  0.890          C  
ATOM   2387  O   ALA A 146     -39.575 -32.623 -11.296  1.00  1.260          O  
ATOM   2388  CB  ALA A 146     -40.082 -35.437 -10.018  1.00  1.790          C  
ATOM   2389  H   ALA A 146     -39.516 -35.679 -12.495  1.00  1.550          H  
ATOM   2390  HA  ALA A 146     -41.836 -34.900 -11.115  1.00  1.520          H  
ATOM   2391 1HB  ALA A 146     -40.525 -35.179  -9.108  1.00  2.140          H  
ATOM   2392 2HB  ALA A 146     -40.203 -36.503 -10.204  1.00  2.140          H  
ATOM   2393 3HB  ALA A 146     -39.032 -35.181 -10.003  1.00  2.140          H  
ATOM   2394  N   THR A 147     -41.642 -32.492 -10.444  1.00  0.640          N  
ATOM   2395  CA  THR A 147     -41.511 -31.050 -10.424  1.00  0.440          C  
ATOM   2396  C   THR A 147     -41.075 -30.574  -9.051  1.00  0.350          C  
ATOM   2397  O   THR A 147     -41.258 -31.288  -8.060  1.00  0.320          O  
ATOM   2398  CB  THR A 147     -42.850 -30.395 -10.906  1.00  0.700          C  
ATOM   2399  OG1 THR A 147     -43.907 -30.714 -10.026  1.00  0.700          O  
ATOM   2400  CG2 THR A 147     -43.183 -30.927 -12.283  1.00  0.700          C  
ATOM   2401  H   THR A 147     -42.477 -32.967 -10.088  1.00  0.770          H  
ATOM   2402  HA  THR A 147     -40.748 -30.780 -11.149  1.00  0.530          H  
ATOM   2403  HB  THR A 147     -42.767 -29.330 -10.959  1.00  0.840          H  
ATOM   2404  HG1 THR A 147     -44.692 -30.216 -10.274  1.00  0.840          H  
ATOM   2405 1HG2 THR A 147     -44.113 -30.482 -12.629  1.00  0.840          H  
ATOM   2406 2HG2 THR A 147     -42.378 -30.675 -12.973  1.00  0.840          H  
ATOM   2407 3HG2 THR A 147     -43.296 -32.002 -12.243  1.00  0.840          H  
ATOM   2408  N   PRO A 148     -40.475 -29.375  -8.941  1.00  0.380          N  
ATOM   2409  CA  PRO A 148     -40.076 -28.756  -7.698  1.00  0.350          C  
ATOM   2410  C   PRO A 148     -41.253 -28.384  -6.832  1.00  0.300          C  
ATOM   2411  O   PRO A 148     -42.326 -28.058  -7.337  1.00  0.360          O  
ATOM   2412  CB  PRO A 148     -39.302 -27.514  -8.160  1.00  0.520          C  
ATOM   2413  CG  PRO A 148     -39.798 -27.233  -9.556  1.00  0.520          C  
ATOM   2414  CD  PRO A 148     -40.075 -28.593 -10.146  1.00  0.520          C  
ATOM   2415  HA  PRO A 148     -39.409 -29.448  -7.157  1.00  0.420          H  
ATOM   2416 1HB  PRO A 148     -39.524 -26.669  -7.482  1.00  0.630          H  
ATOM   2417 2HB  PRO A 148     -38.219 -27.694  -8.105  1.00  0.630          H  
ATOM   2418 1HG  PRO A 148     -40.702 -26.598  -9.501  1.00  0.630          H  
ATOM   2419 2HG  PRO A 148     -39.044 -26.663 -10.120  1.00  0.630          H  
ATOM   2420 1HD  PRO A 148     -40.851 -28.470 -10.874  1.00  0.630          H  
ATOM   2421 2HD  PRO A 148     -39.160 -29.019 -10.587  1.00  0.630          H  
ATOM   2422  N   LEU A 149     -41.019 -28.395  -5.527  1.00  0.280          N  
ATOM   2423  CA  LEU A 149     -41.996 -27.984  -4.530  1.00  0.380          C  
ATOM   2424  C   LEU A 149     -42.498 -26.563  -4.771  1.00  0.300          C  
ATOM   2425  O   LEU A 149     -43.705 -26.297  -4.741  1.00  0.320          O  
ATOM   2426  CB  LEU A 149     -41.356 -28.029  -3.124  1.00  0.490          C  
ATOM   2427  CG  LEU A 149     -42.230 -27.595  -1.903  1.00  0.490          C  
ATOM   2428  CD1 LEU A 149     -43.390 -28.569  -1.708  1.00  0.490          C  
ATOM   2429  CD2 LEU A 149     -41.337 -27.487  -0.658  1.00  0.490          C  
ATOM   2430  H   LEU A 149     -40.109 -28.707  -5.217  1.00  0.340          H  
ATOM   2431  HA  LEU A 149     -42.837 -28.668  -4.579  1.00  0.460          H  
ATOM   2432 1HB  LEU A 149     -41.014 -29.046  -2.936  1.00  0.590          H  
ATOM   2433 2HB  LEU A 149     -40.494 -27.377  -3.129  1.00  0.590          H  
ATOM   2434  HG  LEU A 149     -42.662 -26.632  -2.098  1.00  0.590          H  
ATOM   2435 1HD1 LEU A 149     -43.995 -28.243  -0.867  1.00  0.590          H  
ATOM   2436 2HD1 LEU A 149     -44.012 -28.597  -2.598  1.00  0.590          H  
ATOM   2437 3HD1 LEU A 149     -43.001 -29.567  -1.507  1.00  0.590          H  
ATOM   2438 1HD2 LEU A 149     -41.932 -27.157   0.192  1.00  0.590          H  
ATOM   2439 2HD2 LEU A 149     -40.893 -28.452  -0.445  1.00  0.590          H  
ATOM   2440 3HD2 LEU A 149     -40.546 -26.758  -0.846  1.00  0.590          H  
ATOM   2441  N   LEU A 150     -41.553 -25.644  -4.988  1.00  0.240          N  
ATOM   2442  CA  LEU A 150     -41.888 -24.237  -5.145  1.00  0.180          C  
ATOM   2443  C   LEU A 150     -41.715 -23.706  -6.553  1.00  0.180          C  
ATOM   2444  O   LEU A 150     -40.796 -24.098  -7.275  1.00  0.180          O  
ATOM   2445  CB  LEU A 150     -40.985 -23.373  -4.263  1.00  0.280          C  
ATOM   2446  CG  LEU A 150     -40.919 -23.686  -2.789  1.00  0.280          C  
ATOM   2447  CD1 LEU A 150     -40.036 -22.655  -2.144  1.00  0.280          C  
ATOM   2448  CD2 LEU A 150     -42.274 -23.721  -2.173  1.00  0.280          C  
ATOM   2449  H   LEU A 150     -40.588 -25.931  -5.018  1.00  0.290          H  
ATOM   2450  HA  LEU A 150     -42.928 -24.095  -4.871  1.00  0.220          H  
ATOM   2451 1HB  LEU A 150     -39.979 -23.471  -4.648  1.00  0.330          H  
ATOM   2452 2HB  LEU A 150     -41.257 -22.352  -4.381  1.00  0.330          H  
ATOM   2453  HG  LEU A 150     -40.447 -24.662  -2.655  1.00  0.330          H  
ATOM   2454 1HD1 LEU A 150     -39.944 -22.886  -1.095  1.00  0.330          H  
ATOM   2455 2HD1 LEU A 150     -39.080 -22.643  -2.595  1.00  0.330          H  
ATOM   2456 3HD1 LEU A 150     -40.476 -21.675  -2.268  1.00  0.330          H  
ATOM   2457 1HD2 LEU A 150     -42.173 -23.956  -1.112  1.00  0.330          H  
ATOM   2458 2HD2 LEU A 150     -42.759 -22.775  -2.283  1.00  0.330          H  
ATOM   2459 3HD2 LEU A 150     -42.874 -24.473  -2.647  1.00  0.330          H  
ATOM   2460  N   ASP A 151     -42.548 -22.726  -6.906  1.00  0.180          N  
ATOM   2461  CA  ASP A 151     -42.389 -21.995  -8.148  1.00  0.180          C  
ATOM   2462  C   ASP A 151     -41.375 -20.860  -7.916  1.00  0.160          C  
ATOM   2463  O   ASP A 151     -40.861 -20.702  -6.801  1.00  0.160          O  
ATOM   2464  CB  ASP A 151     -43.779 -21.524  -8.668  1.00  0.250          C  
ATOM   2465  CG  ASP A 151     -44.552 -20.500  -7.740  1.00  0.250          C  
ATOM   2466  OD1 ASP A 151     -43.936 -19.980  -6.827  1.00  0.250          O  
ATOM   2467  OD2 ASP A 151     -45.760 -20.290  -7.935  1.00  0.250          O  
ATOM   2468  H   ASP A 151     -43.302 -22.467  -6.279  1.00  0.220          H  
ATOM   2469  HA  ASP A 151     -41.973 -22.669  -8.898  1.00  0.220          H  
ATOM   2470 1HB  ASP A 151     -43.661 -21.077  -9.653  1.00  0.300          H  
ATOM   2471 2HB  ASP A 151     -44.416 -22.403  -8.797  1.00  0.300          H  
ATOM   2472  N   ALA A 152     -41.071 -20.068  -8.950  1.00  0.160          N  
ATOM   2473  CA  ALA A 152     -40.059 -19.020  -8.788  1.00  0.140          C  
ATOM   2474  C   ALA A 152     -40.425 -17.964  -7.752  1.00  0.150          C  
ATOM   2475  O   ALA A 152     -39.565 -17.519  -6.988  1.00  0.190          O  
ATOM   2476  CB  ALA A 152     -39.810 -18.332 -10.115  1.00  0.200          C  
ATOM   2477  H   ALA A 152     -41.513 -20.212  -9.846  1.00  0.190          H  
ATOM   2478  HA  ALA A 152     -39.138 -19.502  -8.457  1.00  0.170          H  
ATOM   2479 1HB  ALA A 152     -39.025 -17.584  -9.992  1.00  0.240          H  
ATOM   2480 2HB  ALA A 152     -39.498 -19.068 -10.855  1.00  0.240          H  
ATOM   2481 3HB  ALA A 152     -40.723 -17.845 -10.450  1.00  0.240          H  
ATOM   2482  N   SER A 153     -41.700 -17.575  -7.713  1.00  0.160          N  
ATOM   2483  CA  SER A 153     -42.149 -16.539  -6.797  1.00  0.160          C  
ATOM   2484  C   SER A 153     -42.063 -17.020  -5.369  1.00  0.150          C  
ATOM   2485  O   SER A 153     -41.616 -16.283  -4.485  1.00  0.160          O  
ATOM   2486  CB  SER A 153     -43.579 -16.168  -7.096  1.00  0.220          C  
ATOM   2487  OG  SER A 153     -43.714 -15.585  -8.356  1.00  0.220          O  
ATOM   2488  H   SER A 153     -42.374 -17.988  -8.342  1.00  0.190          H  
ATOM   2489  HA  SER A 153     -41.511 -15.661  -6.916  1.00  0.190          H  
ATOM   2490 1HB  SER A 153     -44.199 -17.065  -7.044  1.00  0.270          H  
ATOM   2491 2HB  SER A 153     -43.947 -15.480  -6.334  1.00  0.270          H  
ATOM   2492  HG  SER A 153     -44.682 -15.472  -8.470  1.00  0.270          H  
ATOM   2493  N   SER A 154     -42.478 -18.270  -5.147  1.00  0.140          N  
ATOM   2494  CA  SER A 154     -42.464 -18.874  -3.832  1.00  0.140          C  
ATOM   2495  C   SER A 154     -41.030 -18.998  -3.330  1.00  0.130          C  
ATOM   2496  O   SER A 154     -40.772 -18.723  -2.158  1.00  0.130          O  
ATOM   2497  CB  SER A 154     -43.164 -20.202  -3.873  1.00  0.200          C  
ATOM   2498  OG  SER A 154     -44.516 -20.040  -4.163  1.00  0.200          O  
ATOM   2499  H   SER A 154     -42.870 -18.821  -5.919  1.00  0.170          H  
ATOM   2500  HA  SER A 154     -43.016 -18.227  -3.152  1.00  0.170          H  
ATOM   2501 1HB  SER A 154     -42.719 -20.811  -4.635  1.00  0.240          H  
ATOM   2502 2HB  SER A 154     -43.046 -20.691  -2.926  1.00  0.240          H  
ATOM   2503  HG  SER A 154     -44.545 -19.922  -5.140  1.00  0.240          H  
ATOM   2504  N   LEU A 155     -40.078 -19.350  -4.217  1.00  0.140          N  
ATOM   2505  CA  LEU A 155     -38.673 -19.406  -3.818  1.00  0.160          C  
ATOM   2506  C   LEU A 155     -38.175 -18.027  -3.400  1.00  0.160          C  
ATOM   2507  O   LEU A 155     -37.500 -17.910  -2.374  1.00  0.160          O  
ATOM   2508  CB  LEU A 155     -37.762 -19.931  -4.946  1.00  0.220          C  
ATOM   2509  CG  LEU A 155     -36.185 -19.944  -4.636  1.00  0.220          C  
ATOM   2510  CD1 LEU A 155     -35.863 -20.837  -3.465  1.00  0.220          C  
ATOM   2511  CD2 LEU A 155     -35.424 -20.416  -5.859  1.00  0.220          C  
ATOM   2512  H   LEU A 155     -40.350 -19.624  -5.168  1.00  0.170          H  
ATOM   2513  HA  LEU A 155     -38.596 -20.074  -2.966  1.00  0.190          H  
ATOM   2514 1HB  LEU A 155     -38.075 -20.947  -5.193  1.00  0.260          H  
ATOM   2515 2HB  LEU A 155     -37.923 -19.306  -5.829  1.00  0.260          H  
ATOM   2516  HG  LEU A 155     -35.867 -18.940  -4.384  1.00  0.260          H  
ATOM   2517 1HD1 LEU A 155     -34.785 -20.811  -3.287  1.00  0.260          H  
ATOM   2518 2HD1 LEU A 155     -36.382 -20.497  -2.572  1.00  0.260          H  
ATOM   2519 3HD1 LEU A 155     -36.163 -21.839  -3.703  1.00  0.260          H  
ATOM   2520 1HD2 LEU A 155     -34.349 -20.404  -5.656  1.00  0.260          H  
ATOM   2521 2HD2 LEU A 155     -35.731 -21.429  -6.111  1.00  0.260          H  
ATOM   2522 3HD2 LEU A 155     -35.637 -19.753  -6.698  1.00  0.260          H  
ATOM   2523  N   GLU A 156     -38.469 -16.980  -4.197  1.00  0.190          N  
ATOM   2524  CA  GLU A 156     -38.014 -15.630  -3.852  1.00  0.220          C  
ATOM   2525  C   GLU A 156     -38.604 -15.182  -2.526  1.00  0.210          C  
ATOM   2526  O   GLU A 156     -37.915 -14.590  -1.685  1.00  0.220          O  
ATOM   2527  CB  GLU A 156     -38.425 -14.622  -4.935  1.00  0.300          C  
ATOM   2528  CG  GLU A 156     -37.684 -14.755  -6.248  1.00  0.300          C  
ATOM   2529  CD  GLU A 156     -38.166 -13.821  -7.312  1.00  0.300          C  
ATOM   2530  OE1 GLU A 156     -39.122 -13.123  -7.074  1.00  0.300          O  
ATOM   2531  OE2 GLU A 156     -37.579 -13.813  -8.373  1.00  0.300          O  
ATOM   2532  H   GLU A 156     -38.996 -17.131  -5.066  1.00  0.230          H  
ATOM   2533  HA  GLU A 156     -36.934 -15.637  -3.759  1.00  0.260          H  
ATOM   2534 1HB  GLU A 156     -39.488 -14.743  -5.148  1.00  0.360          H  
ATOM   2535 2HB  GLU A 156     -38.279 -13.609  -4.564  1.00  0.360          H  
ATOM   2536 1HG  GLU A 156     -36.643 -14.531  -6.060  1.00  0.360          H  
ATOM   2537 2HG  GLU A 156     -37.757 -15.779  -6.601  1.00  0.360          H  
ATOM   2538  N   TYR A 157     -39.874 -15.504  -2.334  1.00  0.200          N  
ATOM   2539  CA  TYR A 157     -40.594 -15.205  -1.128  1.00  0.190          C  
ATOM   2540  C   TYR A 157     -39.924 -15.886   0.058  1.00  0.180          C  
ATOM   2541  O   TYR A 157     -39.648 -15.236   1.072  1.00  0.200          O  
ATOM   2542  CB  TYR A 157     -42.039 -15.640  -1.303  1.00  0.270          C  
ATOM   2543  CG  TYR A 157     -42.840 -15.403  -0.166  1.00  0.270          C  
ATOM   2544  CD1 TYR A 157     -43.484 -14.202  -0.013  1.00  0.270          C  
ATOM   2545  CD2 TYR A 157     -42.923 -16.370   0.771  1.00  0.270          C  
ATOM   2546  CE1 TYR A 157     -44.224 -13.998   1.096  1.00  0.270          C  
ATOM   2547  CE2 TYR A 157     -43.650 -16.170   1.854  1.00  0.270          C  
ATOM   2548  CZ  TYR A 157     -44.292 -15.012   2.025  1.00  0.270          C  
ATOM   2549  OH  TYR A 157     -44.997 -14.887   3.110  1.00  0.270          O  
ATOM   2550  H   TYR A 157     -40.387 -15.955  -3.096  1.00  0.240          H  
ATOM   2551  HA  TYR A 157     -40.554 -14.140  -0.941  1.00  0.230          H  
ATOM   2552 1HB  TYR A 157     -42.480 -15.115  -2.153  1.00  0.320          H  
ATOM   2553 2HB  TYR A 157     -42.077 -16.694  -1.524  1.00  0.320          H  
ATOM   2554  HD1 TYR A 157     -43.403 -13.434  -0.770  1.00  0.320          H  
ATOM   2555  HD2 TYR A 157     -42.398 -17.317   0.639  1.00  0.320          H  
ATOM   2556  HE1 TYR A 157     -44.751 -13.056   1.245  1.00  0.320          H  
ATOM   2557  HE2 TYR A 157     -43.722 -16.944   2.604  1.00  0.320          H  
ATOM   2558  HH  TYR A 157     -45.123 -13.952   3.334  1.00  0.320          H  
ATOM   2559  N   LEU A 158     -39.665 -17.198  -0.072  1.00  0.160          N  
ATOM   2560  CA  LEU A 158     -39.036 -17.982   0.974  1.00  0.170          C  
ATOM   2561  C   LEU A 158     -37.655 -17.453   1.292  1.00  0.160          C  
ATOM   2562  O   LEU A 158     -37.271 -17.435   2.455  1.00  0.170          O  
ATOM   2563  CB  LEU A 158     -38.959 -19.463   0.594  1.00  0.230          C  
ATOM   2564  CG  LEU A 158     -38.279 -20.406   1.632  1.00  0.230          C  
ATOM   2565  CD1 LEU A 158     -39.008 -20.371   2.990  1.00  0.230          C  
ATOM   2566  CD2 LEU A 158     -38.276 -21.814   1.081  1.00  0.230          C  
ATOM   2567  H   LEU A 158     -39.943 -17.675  -0.929  1.00  0.190          H  
ATOM   2568  HA  LEU A 158     -39.657 -17.890   1.859  1.00  0.200          H  
ATOM   2569 1HB  LEU A 158     -39.963 -19.822   0.416  1.00  0.280          H  
ATOM   2570 2HB  LEU A 158     -38.403 -19.543  -0.343  1.00  0.280          H  
ATOM   2571  HG  LEU A 158     -37.266 -20.082   1.789  1.00  0.280          H  
ATOM   2572 1HD1 LEU A 158     -38.502 -21.042   3.684  1.00  0.280          H  
ATOM   2573 2HD1 LEU A 158     -38.993 -19.368   3.405  1.00  0.280          H  
ATOM   2574 3HD1 LEU A 158     -40.030 -20.688   2.871  1.00  0.280          H  
ATOM   2575 1HD2 LEU A 158     -37.774 -22.458   1.793  1.00  0.280          H  
ATOM   2576 2HD2 LEU A 158     -39.293 -22.146   0.941  1.00  0.280          H  
ATOM   2577 3HD2 LEU A 158     -37.752 -21.841   0.129  1.00  0.280          H  
ATOM   2578  N   PHE A 159     -36.885 -17.068   0.275  1.00  0.150          N  
ATOM   2579  CA  PHE A 159     -35.567 -16.495   0.488  1.00  0.150          C  
ATOM   2580  C   PHE A 159     -35.680 -15.274   1.381  1.00  0.170          C  
ATOM   2581  O   PHE A 159     -34.944 -15.157   2.369  1.00  0.180          O  
ATOM   2582  CB  PHE A 159     -34.924 -16.143  -0.837  1.00  0.210          C  
ATOM   2583  CG  PHE A 159     -33.618 -15.427  -0.762  1.00  0.210          C  
ATOM   2584  CD1 PHE A 159     -32.448 -16.097  -0.465  1.00  0.210          C  
ATOM   2585  CD2 PHE A 159     -33.552 -14.072  -1.048  1.00  0.210          C  
ATOM   2586  CE1 PHE A 159     -31.237 -15.424  -0.466  1.00  0.210          C  
ATOM   2587  CE2 PHE A 159     -32.353 -13.412  -1.043  1.00  0.210          C  
ATOM   2588  CZ  PHE A 159     -31.194 -14.095  -0.759  1.00  0.210          C  
ATOM   2589  H   PHE A 159     -37.227 -17.188  -0.682  1.00  0.180          H  
ATOM   2590  HA  PHE A 159     -34.936 -17.222   0.980  1.00  0.180          H  
ATOM   2591 1HB  PHE A 159     -34.776 -17.062  -1.397  1.00  0.250          H  
ATOM   2592 2HB  PHE A 159     -35.607 -15.533  -1.413  1.00  0.250          H  
ATOM   2593  HD1 PHE A 159     -32.483 -17.166  -0.248  1.00  0.250          H  
ATOM   2594  HD2 PHE A 159     -34.469 -13.531  -1.290  1.00  0.250          H  
ATOM   2595  HE1 PHE A 159     -30.315 -15.949  -0.248  1.00  0.250          H  
ATOM   2596  HE2 PHE A 159     -32.319 -12.347  -1.273  1.00  0.250          H  
ATOM   2597  HZ  PHE A 159     -30.243 -13.573  -0.768  1.00  0.250          H  
ATOM   2598  N   ALA A 160     -36.593 -14.353   1.031  1.00  0.180          N  
ATOM   2599  CA  ALA A 160     -36.789 -13.151   1.826  1.00  0.200          C  
ATOM   2600  C   ALA A 160     -37.217 -13.492   3.257  1.00  0.210          C  
ATOM   2601  O   ALA A 160     -36.725 -12.882   4.215  1.00  0.220          O  
ATOM   2602  CB  ALA A 160     -37.833 -12.268   1.174  1.00  0.270          C  
ATOM   2603  H   ALA A 160     -37.149 -14.494   0.178  1.00  0.220          H  
ATOM   2604  HA  ALA A 160     -35.840 -12.616   1.870  1.00  0.240          H  
ATOM   2605 1HB  ALA A 160     -37.935 -11.382   1.762  1.00  0.330          H  
ATOM   2606 2HB  ALA A 160     -37.516 -12.009   0.166  1.00  0.330          H  
ATOM   2607 3HB  ALA A 160     -38.787 -12.793   1.128  1.00  0.330          H  
ATOM   2608  N   GLN A 161     -38.104 -14.493   3.407  1.00  0.210          N  
ATOM   2609  CA  GLN A 161     -38.541 -14.944   4.720  1.00  0.230          C  
ATOM   2610  C   GLN A 161     -37.372 -15.502   5.493  1.00  0.230          C  
ATOM   2611  O   GLN A 161     -37.226 -15.225   6.679  1.00  0.270          O  
ATOM   2612  CB  GLN A 161     -39.633 -16.001   4.612  1.00  0.310          C  
ATOM   2613  CG  GLN A 161     -40.154 -16.503   5.955  1.00  0.310          C  
ATOM   2614  CD  GLN A 161     -41.298 -17.447   5.772  1.00  0.310          C  
ATOM   2615  OE1 GLN A 161     -42.006 -17.345   4.765  1.00  0.310          O  
ATOM   2616  NE2 GLN A 161     -41.496 -18.368   6.712  1.00  0.310          N  
ATOM   2617  H   GLN A 161     -38.510 -14.924   2.570  1.00  0.250          H  
ATOM   2618  HA  GLN A 161     -38.926 -14.091   5.270  1.00  0.280          H  
ATOM   2619 1HB  GLN A 161     -40.463 -15.609   4.024  1.00  0.380          H  
ATOM   2620 2HB  GLN A 161     -39.241 -16.858   4.078  1.00  0.380          H  
ATOM   2621 1HG  GLN A 161     -39.355 -17.042   6.476  1.00  0.380          H  
ATOM   2622 2HG  GLN A 161     -40.478 -15.665   6.565  1.00  0.380          H  
ATOM   2623 1HE2 GLN A 161     -42.267 -19.059   6.639  1.00  0.380          H  
ATOM   2624 2HE2 GLN A 161     -40.879 -18.402   7.517  1.00  0.380          H  
ATOM   2625  N   GLY A 162     -36.534 -16.272   4.804  1.00  0.220          N  
ATOM   2626  CA  GLY A 162     -35.347 -16.887   5.346  1.00  0.220          C  
ATOM   2627  C   GLY A 162     -34.466 -15.817   5.947  1.00  0.250          C  
ATOM   2628  O   GLY A 162     -34.053 -15.938   7.101  1.00  0.300          O  
ATOM   2629  H   GLY A 162     -36.766 -16.480   3.838  1.00  0.260          H  
ATOM   2630 1HA  GLY A 162     -35.620 -17.624   6.099  1.00  0.260          H  
ATOM   2631 2HA  GLY A 162     -34.818 -17.404   4.546  1.00  0.260          H  
ATOM   2632  N   GLN A 163     -34.177 -14.754   5.178  1.00  0.250          N  
ATOM   2633  CA  GLN A 163     -33.346 -13.669   5.697  1.00  0.260          C  
ATOM   2634  C   GLN A 163     -33.994 -13.007   6.886  1.00  0.280          C  
ATOM   2635  O   GLN A 163     -33.341 -12.805   7.910  1.00  0.310          O  
ATOM   2636  CB  GLN A 163     -33.059 -12.621   4.620  1.00  0.360          C  
ATOM   2637  CG  GLN A 163     -32.125 -13.092   3.527  1.00  0.360          C  
ATOM   2638  CD  GLN A 163     -31.902 -12.058   2.466  1.00  0.360          C  
ATOM   2639  OE1 GLN A 163     -32.671 -11.094   2.334  1.00  0.360          O  
ATOM   2640  NE2 GLN A 163     -30.847 -12.249   1.710  1.00  0.360          N  
ATOM   2641  H   GLN A 163     -34.536 -14.730   4.215  1.00  0.300          H  
ATOM   2642  HA  GLN A 163     -32.411 -14.056   6.051  1.00  0.310          H  
ATOM   2643 1HB  GLN A 163     -34.002 -12.331   4.150  1.00  0.430          H  
ATOM   2644 2HB  GLN A 163     -32.632 -11.732   5.078  1.00  0.430          H  
ATOM   2645 1HG  GLN A 163     -31.162 -13.338   3.970  1.00  0.430          H  
ATOM   2646 2HG  GLN A 163     -32.555 -13.978   3.052  1.00  0.430          H  
ATOM   2647 1HE2 GLN A 163     -30.631 -11.626   0.955  1.00  0.430          H  
ATOM   2648 2HE2 GLN A 163     -30.284 -13.067   1.862  1.00  0.430          H  
ATOM   2649  N   TYR A 164     -35.296 -12.761   6.826  1.00  0.280          N  
ATOM   2650  CA  TYR A 164     -35.962 -12.150   7.957  1.00  0.330          C  
ATOM   2651  C   TYR A 164     -35.786 -12.997   9.219  1.00  0.320          C  
ATOM   2652  O   TYR A 164     -35.373 -12.485  10.267  1.00  0.330          O  
ATOM   2653  CB  TYR A 164     -37.444 -11.935   7.638  1.00  0.440          C  
ATOM   2654  CG  TYR A 164     -38.231 -11.376   8.764  1.00  0.440          C  
ATOM   2655  CD1 TYR A 164     -38.151 -10.030   9.051  1.00  0.440          C  
ATOM   2656  CD2 TYR A 164     -39.046 -12.197   9.512  1.00  0.440          C  
ATOM   2657  CE1 TYR A 164     -38.880  -9.507  10.086  1.00  0.440          C  
ATOM   2658  CE2 TYR A 164     -39.774 -11.668  10.542  1.00  0.440          C  
ATOM   2659  CZ  TYR A 164     -39.693 -10.332  10.831  1.00  0.440          C  
ATOM   2660  OH  TYR A 164     -40.426  -9.808  11.863  1.00  0.440          O  
ATOM   2661  H   TYR A 164     -35.821 -12.943   5.963  1.00  0.340          H  
ATOM   2662  HA  TYR A 164     -35.500 -11.181   8.144  1.00  0.400          H  
ATOM   2663 1HB  TYR A 164     -37.540 -11.264   6.782  1.00  0.530          H  
ATOM   2664 2HB  TYR A 164     -37.895 -12.880   7.353  1.00  0.530          H  
ATOM   2665  HD1 TYR A 164     -37.508  -9.384   8.456  1.00  0.530          H  
ATOM   2666  HD2 TYR A 164     -39.116 -13.268   9.285  1.00  0.530          H  
ATOM   2667  HE1 TYR A 164     -38.816  -8.444  10.314  1.00  0.530          H  
ATOM   2668  HE2 TYR A 164     -40.420 -12.311  11.127  1.00  0.530          H  
ATOM   2669  HH  TYR A 164     -40.310  -8.853  11.884  1.00  0.530          H  
ATOM   2670  N   ASP A 165     -36.101 -14.296   9.118  1.00  0.310          N  
ATOM   2671  CA  ASP A 165     -36.020 -15.211  10.248  1.00  0.310          C  
ATOM   2672  C   ASP A 165     -34.598 -15.421  10.750  1.00  0.300          C  
ATOM   2673  O   ASP A 165     -34.358 -15.543  11.963  1.00  0.320          O  
ATOM   2674  CB  ASP A 165     -36.622 -16.577   9.893  1.00  0.430          C  
ATOM   2675  CG  ASP A 165     -38.149 -16.615   9.796  1.00  0.430          C  
ATOM   2676  OD1 ASP A 165     -38.776 -15.700  10.249  1.00  0.430          O  
ATOM   2677  OD2 ASP A 165     -38.675 -17.585   9.292  1.00  0.430          O  
ATOM   2678  H   ASP A 165     -36.431 -14.650   8.217  1.00  0.370          H  
ATOM   2679  HA  ASP A 165     -36.598 -14.774  11.053  1.00  0.370          H  
ATOM   2680 1HB  ASP A 165     -36.201 -16.913   8.937  1.00  0.520          H  
ATOM   2681 2HB  ASP A 165     -36.330 -17.275  10.642  1.00  0.520          H  
ATOM   2682  N   LEU A 166     -33.632 -15.455   9.839  1.00  0.260          N  
ATOM   2683  CA  LEU A 166     -32.253 -15.631  10.241  1.00  0.250          C  
ATOM   2684  C   LEU A 166     -31.781 -14.429  11.051  1.00  0.270          C  
ATOM   2685  O   LEU A 166     -31.294 -14.549  12.175  1.00  0.290          O  
ATOM   2686  CB  LEU A 166     -31.366 -15.741   8.989  1.00  0.350          C  
ATOM   2687  CG  LEU A 166     -29.859 -15.863   9.214  1.00  0.350          C  
ATOM   2688  CD1 LEU A 166     -29.558 -17.155   9.938  1.00  0.350          C  
ATOM   2689  CD2 LEU A 166     -29.133 -15.782   7.893  1.00  0.350          C  
ATOM   2690  H   LEU A 166     -33.860 -15.410   8.841  1.00  0.310          H  
ATOM   2691  HA  LEU A 166     -32.189 -16.532  10.850  1.00  0.300          H  
ATOM   2692 1HB  LEU A 166     -31.685 -16.613   8.430  1.00  0.420          H  
ATOM   2693 2HB  LEU A 166     -31.541 -14.865   8.364  1.00  0.420          H  
ATOM   2694  HG  LEU A 166     -29.525 -15.036   9.832  1.00  0.420          H  
ATOM   2695 1HD1 LEU A 166     -28.506 -17.204  10.092  1.00  0.420          H  
ATOM   2696 2HD1 LEU A 166     -30.058 -17.193  10.903  1.00  0.420          H  
ATOM   2697 3HD1 LEU A 166     -29.882 -17.999   9.330  1.00  0.420          H  
ATOM   2698 1HD2 LEU A 166     -28.065 -15.842   8.060  1.00  0.420          H  
ATOM   2699 2HD2 LEU A 166     -29.442 -16.594   7.261  1.00  0.420          H  
ATOM   2700 3HD2 LEU A 166     -29.365 -14.833   7.408  1.00  0.420          H  
ATOM   2701  N   ILE A 167     -31.987 -13.241  10.498  1.00  0.270          N  
ATOM   2702  CA  ILE A 167     -31.474 -12.018  11.085  1.00  0.310          C  
ATOM   2703  C   ILE A 167     -32.127 -11.776  12.443  1.00  0.340          C  
ATOM   2704  O   ILE A 167     -31.461 -11.498  13.443  1.00  0.370          O  
ATOM   2705  CB  ILE A 167     -31.714 -10.848  10.129  1.00  0.420          C  
ATOM   2706  CG1 ILE A 167     -30.846 -11.086   8.851  1.00  0.420          C  
ATOM   2707  CG2 ILE A 167     -31.279  -9.524  10.836  1.00  0.420          C  
ATOM   2708  CD1 ILE A 167     -31.220 -10.210   7.671  1.00  0.420          C  
ATOM   2709  H   ILE A 167     -32.474 -13.192   9.598  1.00  0.320          H  
ATOM   2710  HA  ILE A 167     -30.405 -12.115  11.201  1.00  0.370          H  
ATOM   2711  HB  ILE A 167     -32.766 -10.807   9.833  1.00  0.500          H  
ATOM   2712 1HG1 ILE A 167     -29.801 -10.906   9.104  1.00  0.500          H  
ATOM   2713 2HG1 ILE A 167     -30.948 -12.123   8.543  1.00  0.500          H  
ATOM   2714 1HG2 ILE A 167     -31.417  -8.681  10.169  1.00  0.500          H  
ATOM   2715 2HG2 ILE A 167     -31.873  -9.360  11.733  1.00  0.500          H  
ATOM   2716 3HG2 ILE A 167     -30.218  -9.593  11.114  1.00  0.500          H  
ATOM   2717 1HD1 ILE A 167     -30.585 -10.442   6.826  1.00  0.500          H  
ATOM   2718 2HD1 ILE A 167     -32.259 -10.395   7.397  1.00  0.500          H  
ATOM   2719 3HD1 ILE A 167     -31.096  -9.194   7.941  1.00  0.500          H  
ATOM   2720  N   LYS A 168     -33.444 -11.936  12.509  1.00  0.340          N  
ATOM   2721  CA  LYS A 168     -34.175 -11.703  13.746  1.00  0.380          C  
ATOM   2722  C   LYS A 168     -34.168 -12.904  14.691  1.00  0.390          C  
ATOM   2723  O   LYS A 168     -34.845 -12.882  15.719  1.00  0.420          O  
ATOM   2724  CB  LYS A 168     -35.618 -11.283  13.438  1.00  0.520          C  
ATOM   2725  CG  LYS A 168     -35.761  -9.975  12.630  1.00  0.520          C  
ATOM   2726  CD  LYS A 168     -35.170  -8.769  13.386  1.00  0.520          C  
ATOM   2727  CE  LYS A 168     -35.445  -7.460  12.682  1.00  0.520          C  
ATOM   2728  NZ  LYS A 168     -34.784  -6.318  13.388  1.00  0.520          N  
ATOM   2729  H   LYS A 168     -33.975 -12.168  11.662  1.00  0.410          H  
ATOM   2730  HA  LYS A 168     -33.682 -10.896  14.283  1.00  0.460          H  
ATOM   2731 1HB  LYS A 168     -36.097 -12.067  12.847  1.00  0.620          H  
ATOM   2732 2HB  LYS A 168     -36.180 -11.180  14.365  1.00  0.620          H  
ATOM   2733 1HG  LYS A 168     -35.247 -10.091  11.672  1.00  0.620          H  
ATOM   2734 2HG  LYS A 168     -36.817  -9.795  12.432  1.00  0.620          H  
ATOM   2735 1HD  LYS A 168     -35.571  -8.727  14.403  1.00  0.620          H  
ATOM   2736 2HD  LYS A 168     -34.087  -8.868  13.451  1.00  0.620          H  
ATOM   2737 1HE  LYS A 168     -35.071  -7.511  11.661  1.00  0.620          H  
ATOM   2738 2HE  LYS A 168     -36.520  -7.287  12.658  1.00  0.620          H  
ATOM   2739 1HZ  LYS A 168     -34.985  -5.456  12.906  1.00  0.620          H  
ATOM   2740 2HZ  LYS A 168     -35.129  -6.262  14.341  1.00  0.620          H  
ATOM   2741 3HZ  LYS A 168     -33.780  -6.467  13.407  1.00  0.620          H  
ATOM   2742  N   CYS A 169     -33.425 -13.961  14.338  1.00  0.350          N  
ATOM   2743  CA  CYS A 169     -33.288 -15.168  15.134  1.00  0.360          C  
ATOM   2744  C   CYS A 169     -34.603 -15.856  15.456  1.00  0.370          C  
ATOM   2745  O   CYS A 169     -34.810 -16.353  16.564  1.00  0.390          O  
ATOM   2746  CB  CYS A 169     -32.529 -14.838  16.408  1.00  0.500          C  
ATOM   2747  SG  CYS A 169     -30.923 -14.153  16.030  1.00  0.500          S  
ATOM   2748  H   CYS A 169     -32.880 -13.943  13.472  1.00  0.420          H  
ATOM   2749  HA  CYS A 169     -32.680 -15.866  14.555  1.00  0.430          H  
ATOM   2750 1HB  CYS A 169     -33.083 -14.110  17.002  1.00  0.600          H  
ATOM   2751 2HB  CYS A 169     -32.395 -15.733  17.010  1.00  0.600          H  
ATOM   2752  HG  CYS A 169     -31.375 -13.395  15.019  1.00  0.600          H  
ATOM   2753  N   LEU A 170     -35.484 -15.913  14.457  1.00  0.370          N  
ATOM   2754  CA  LEU A 170     -36.763 -16.598  14.574  1.00  0.380          C  
ATOM   2755  C   LEU A 170     -36.520 -18.013  14.069  1.00  0.380          C  
ATOM   2756  O   LEU A 170     -37.310 -18.932  14.278  1.00  0.420          O  
ATOM   2757  CB  LEU A 170     -37.806 -15.873  13.743  1.00  0.530          C  
ATOM   2758  CG  LEU A 170     -38.021 -14.381  14.118  1.00  0.530          C  
ATOM   2759  CD1 LEU A 170     -38.964 -13.768  13.128  1.00  0.530          C  
ATOM   2760  CD2 LEU A 170     -38.562 -14.242  15.536  1.00  0.530          C  
ATOM   2761  H   LEU A 170     -35.226 -15.482  13.572  1.00  0.440          H  
ATOM   2762  HA  LEU A 170     -37.064 -16.653  15.616  1.00  0.460          H  
ATOM   2763 1HB  LEU A 170     -37.526 -15.934  12.712  1.00  0.630          H  
ATOM   2764 2HB  LEU A 170     -38.757 -16.388  13.860  1.00  0.630          H  
ATOM   2765  HG  LEU A 170     -37.074 -13.859  14.052  1.00  0.630          H  
ATOM   2766 1HD1 LEU A 170     -39.100 -12.713  13.363  1.00  0.630          H  
ATOM   2767 2HD1 LEU A 170     -38.548 -13.864  12.123  1.00  0.630          H  
ATOM   2768 3HD1 LEU A 170     -39.920 -14.278  13.168  1.00  0.630          H  
ATOM   2769 1HD2 LEU A 170     -38.698 -13.185  15.765  1.00  0.630          H  
ATOM   2770 2HD2 LEU A 170     -39.518 -14.758  15.619  1.00  0.630          H  
ATOM   2771 3HD2 LEU A 170     -37.857 -14.664  16.249  1.00  0.630          H  
ATOM   2772  N   ALA A 171     -35.333 -18.156  13.490  1.00  0.360          N  
ATOM   2773  CA  ALA A 171     -34.693 -19.341  12.960  1.00  0.390          C  
ATOM   2774  C   ALA A 171     -33.275 -19.294  13.521  1.00  0.390          C  
ATOM   2775  O   ALA A 171     -32.345 -18.956  12.793  1.00  0.390          O  
ATOM   2776  CB  ALA A 171     -34.676 -19.373  11.442  1.00  0.530          C  
ATOM   2777  H   ALA A 171     -34.834 -17.283  13.346  1.00  0.430          H  
ATOM   2778  HA  ALA A 171     -35.212 -20.230  13.306  1.00  0.470          H  
ATOM   2779 1HB  ALA A 171     -34.160 -20.272  11.102  1.00  0.640          H  
ATOM   2780 2HB  ALA A 171     -35.700 -19.391  11.075  1.00  0.640          H  
ATOM   2781 3HB  ALA A 171     -34.159 -18.492  11.058  1.00  0.640          H  
ATOM   2782  N   PRO A 172     -33.103 -19.429  14.850  1.00  0.420          N  
ATOM   2783  CA  PRO A 172     -31.856 -19.237  15.548  1.00  0.450          C  
ATOM   2784  C   PRO A 172     -30.805 -20.243  15.142  1.00  0.390          C  
ATOM   2785  O   PRO A 172     -31.112 -21.400  14.819  1.00  0.420          O  
ATOM   2786  CB  PRO A 172     -32.252 -19.418  17.016  1.00  0.680          C  
ATOM   2787  CG  PRO A 172     -33.501 -20.267  16.983  1.00  0.680          C  
ATOM   2788  CD  PRO A 172     -34.221 -19.847  15.738  1.00  0.680          C  
ATOM   2789  HA  PRO A 172     -31.498 -18.211  15.363  1.00  0.540          H  
ATOM   2790 1HB  PRO A 172     -31.424 -19.895  17.568  1.00  0.810          H  
ATOM   2791 2HB  PRO A 172     -32.425 -18.434  17.479  1.00  0.810          H  
ATOM   2792 1HG  PRO A 172     -33.227 -21.334  16.970  1.00  0.810          H  
ATOM   2793 2HG  PRO A 172     -34.099 -20.099  17.894  1.00  0.810          H  
ATOM   2794 1HD  PRO A 172     -34.779 -20.699  15.348  1.00  0.810          H  
ATOM   2795 2HD  PRO A 172     -34.864 -19.000  15.996  1.00  0.810          H  
ATOM   2796  N   ILE A 173     -29.569 -19.792  15.233  1.00  0.370          N  
ATOM   2797  CA  ILE A 173     -28.371 -20.556  14.933  1.00  0.360          C  
ATOM   2798  C   ILE A 173     -28.175 -21.668  15.948  1.00  0.380          C  
ATOM   2799  O   ILE A 173     -28.268 -21.430  17.153  1.00  0.410          O  
ATOM   2800  CB  ILE A 173     -27.159 -19.597  14.944  1.00  0.510          C  
ATOM   2801  CG1 ILE A 173     -27.297 -18.483  13.855  1.00  0.510          C  
ATOM   2802  CG2 ILE A 173     -25.884 -20.329  14.771  1.00  0.510          C  
ATOM   2803  CD1 ILE A 173     -27.309 -18.951  12.419  1.00  0.510          C  
ATOM   2804  H   ILE A 173     -29.451 -18.833  15.526  1.00  0.440          H  
ATOM   2805  HA  ILE A 173     -28.475 -21.019  13.954  1.00  0.430          H  
ATOM   2806  HB  ILE A 173     -27.127 -19.086  15.906  1.00  0.610          H  
ATOM   2807 1HG1 ILE A 173     -28.221 -17.935  14.033  1.00  0.610          H  
ATOM   2808 2HG1 ILE A 173     -26.465 -17.799  13.964  1.00  0.610          H  
ATOM   2809 1HG2 ILE A 173     -25.098 -19.596  14.814  1.00  0.610          H  
ATOM   2810 2HG2 ILE A 173     -25.747 -21.051  15.568  1.00  0.610          H  
ATOM   2811 3HG2 ILE A 173     -25.857 -20.849  13.827  1.00  0.610          H  
ATOM   2812 1HD1 ILE A 173     -27.397 -18.101  11.778  1.00  0.610          H  
ATOM   2813 2HD1 ILE A 173     -26.391 -19.451  12.194  1.00  0.610          H  
ATOM   2814 3HD1 ILE A 173     -28.135 -19.612  12.237  1.00  0.610          H  
ATOM   2815  N   ARG A 174     -27.917 -22.883  15.461  1.00  0.380          N  
ATOM   2816  CA  ARG A 174     -27.725 -24.026  16.336  1.00  0.400          C  
ATOM   2817  C   ARG A 174     -26.564 -23.816  17.294  1.00  0.450          C  
ATOM   2818  O   ARG A 174     -25.641 -23.042  17.039  1.00  0.430          O  
ATOM   2819  CB  ARG A 174     -27.468 -25.298  15.547  1.00  0.550          C  
ATOM   2820  CG  ARG A 174     -26.130 -25.348  14.849  1.00  0.550          C  
ATOM   2821  CD  ARG A 174     -25.943 -26.619  14.100  1.00  0.550          C  
ATOM   2822  NE  ARG A 174     -24.670 -26.638  13.393  1.00  0.550          N  
ATOM   2823  CZ  ARG A 174     -23.475 -26.953  13.959  1.00  0.550          C  
ATOM   2824  NH1 ARG A 174     -23.385 -27.255  15.246  1.00  0.550          N  
ATOM   2825  NH2 ARG A 174     -22.377 -26.948  13.224  1.00  0.550          N  
ATOM   2826  H   ARG A 174     -27.900 -23.023  14.447  1.00  0.460          H  
ATOM   2827  HA  ARG A 174     -28.629 -24.162  16.919  1.00  0.480          H  
ATOM   2828 1HB  ARG A 174     -27.530 -26.158  16.210  1.00  0.660          H  
ATOM   2829 2HB  ARG A 174     -28.241 -25.409  14.782  1.00  0.660          H  
ATOM   2830 1HG  ARG A 174     -26.061 -24.522  14.167  1.00  0.660          H  
ATOM   2831 2HG  ARG A 174     -25.329 -25.269  15.584  1.00  0.660          H  
ATOM   2832 1HD  ARG A 174     -25.989 -27.470  14.774  1.00  0.660          H  
ATOM   2833 2HD  ARG A 174     -26.741 -26.703  13.352  1.00  0.660          H  
ATOM   2834  HE  ARG A 174     -24.680 -26.426  12.399  1.00  0.660          H  
ATOM   2835 1HH1 ARG A 174     -24.203 -27.262  15.838  1.00  0.660          H  
ATOM   2836 2HH1 ARG A 174     -22.456 -27.464  15.657  1.00  0.660          H  
ATOM   2837 1HH2 ARG A 174     -22.416 -26.714  12.244  1.00  0.660          H  
ATOM   2838 2HH2 ARG A 174     -21.461 -27.170  13.665  1.00  0.660          H  
ATOM   2839  N   ASP A 175     -26.615 -24.529  18.403  1.00  0.560          N  
ATOM   2840  CA  ASP A 175     -25.590 -24.455  19.414  1.00  0.660          C  
ATOM   2841  C   ASP A 175     -24.358 -25.206  18.918  1.00  0.690          C  
ATOM   2842  O   ASP A 175     -24.521 -26.271  18.314  1.00  0.710          O  
ATOM   2843  CB  ASP A 175     -26.116 -25.132  20.677  1.00  0.880          C  
ATOM   2844  CG  ASP A 175     -27.299 -24.388  21.296  1.00  0.880          C  
ATOM   2845  OD1 ASP A 175     -27.197 -23.225  21.580  1.00  0.880          O  
ATOM   2846  OD2 ASP A 175     -28.346 -25.012  21.414  1.00  0.880          O  
ATOM   2847  H   ASP A 175     -27.404 -25.140  18.557  1.00  0.670          H  
ATOM   2848  HA  ASP A 175     -25.386 -23.406  19.601  1.00  0.790          H  
ATOM   2849 1HB  ASP A 175     -26.424 -26.152  20.444  1.00  1.060          H  
ATOM   2850 2HB  ASP A 175     -25.312 -25.198  21.415  1.00  1.060          H  
ATOM   2851  N   PRO A 176     -23.139 -24.689  19.126  1.00  0.770          N  
ATOM   2852  CA  PRO A 176     -21.898 -25.353  18.811  1.00  0.840          C  
ATOM   2853  C   PRO A 176     -21.643 -26.462  19.802  1.00  0.980          C  
ATOM   2854  O   PRO A 176     -22.024 -26.344  20.969  1.00  1.080          O  
ATOM   2855  CB  PRO A 176     -20.864 -24.245  18.974  1.00  1.260          C  
ATOM   2856  CG  PRO A 176     -21.470 -23.304  19.994  1.00  1.260          C  
ATOM   2857  CD  PRO A 176     -22.975 -23.358  19.736  1.00  1.260          C  
ATOM   2858  HA  PRO A 176     -21.934 -25.731  17.780  1.00  1.010          H  
ATOM   2859 1HB  PRO A 176     -19.907 -24.685  19.317  1.00  1.510          H  
ATOM   2860 2HB  PRO A 176     -20.672 -23.802  18.024  1.00  1.510          H  
ATOM   2861 1HG  PRO A 176     -21.206 -23.641  21.012  1.00  1.510          H  
ATOM   2862 2HG  PRO A 176     -21.050 -22.295  19.876  1.00  1.510          H  
ATOM   2863 1HD  PRO A 176     -23.492 -23.303  20.708  1.00  1.510          H  
ATOM   2864 2HD  PRO A 176     -23.291 -22.565  19.033  1.00  1.510          H  
ATOM   2865  N   LYS A 177     -20.909 -27.470  19.377  1.00  1.090          N  
ATOM   2866  CA  LYS A 177     -20.443 -28.510  20.288  1.00  1.320          C  
ATOM   2867  C   LYS A 177     -19.104 -28.114  20.921  1.00  1.300          C  
ATOM   2868  O   LYS A 177     -18.903 -28.225  22.137  1.00  1.430          O  
ATOM   2869  CB  LYS A 177     -20.307 -29.849  19.565  1.00  1.760          C  
ATOM   2870  CG  LYS A 177     -19.858 -31.007  20.464  1.00  1.760          C  
ATOM   2871  CD  LYS A 177     -19.809 -32.321  19.697  1.00  1.760          C  
ATOM   2872  CE  LYS A 177     -19.313 -33.458  20.578  1.00  1.760          C  
ATOM   2873  NZ  LYS A 177     -19.281 -34.754  19.844  1.00  1.760          N  
ATOM   2874  H   LYS A 177     -20.698 -27.511  18.371  1.00  1.310          H  
ATOM   2875  HA  LYS A 177     -21.174 -28.620  21.089  1.00  1.580          H  
ATOM   2876 1HB  LYS A 177     -21.267 -30.118  19.125  1.00  2.110          H  
ATOM   2877 2HB  LYS A 177     -19.592 -29.750  18.748  1.00  2.110          H  
ATOM   2878 1HG  LYS A 177     -18.878 -30.802  20.886  1.00  2.110          H  
ATOM   2879 2HG  LYS A 177     -20.565 -31.106  21.288  1.00  2.110          H  
ATOM   2880 1HD  LYS A 177     -20.805 -32.572  19.323  1.00  2.110          H  
ATOM   2881 2HD  LYS A 177     -19.137 -32.217  18.845  1.00  2.110          H  
ATOM   2882 1HE  LYS A 177     -18.308 -33.225  20.925  1.00  2.110          H  
ATOM   2883 2HE  LYS A 177     -19.971 -33.559  21.440  1.00  2.110          H  
ATOM   2884 1HZ  LYS A 177     -18.954 -35.488  20.444  1.00  2.110          H  
ATOM   2885 2HZ  LYS A 177     -20.227 -35.002  19.515  1.00  2.110          H  
ATOM   2886 3HZ  LYS A 177     -18.678 -34.693  19.043  1.00  2.110          H  
ATOM   2887  N   THR A 178     -18.183 -27.676  20.066  1.00  1.200          N  
ATOM   2888  CA  THR A 178     -16.812 -27.340  20.437  1.00  1.200          C  
ATOM   2889  C   THR A 178     -16.479 -25.907  20.048  1.00  1.000          C  
ATOM   2890  O   THR A 178     -17.271 -25.231  19.376  1.00  0.960          O  
ATOM   2891  CB  THR A 178     -15.804 -28.266  19.723  1.00  1.680          C  
ATOM   2892  OG1 THR A 178     -15.804 -27.979  18.297  1.00  1.680          O  
ATOM   2893  CG2 THR A 178     -16.203 -29.718  19.926  1.00  1.680          C  
ATOM   2894  H   THR A 178     -18.445 -27.600  19.099  1.00  1.440          H  
ATOM   2895  HA  THR A 178     -16.696 -27.438  21.518  1.00  1.440          H  
ATOM   2896  HB  THR A 178     -14.806 -28.098  20.130  1.00  2.020          H  
ATOM   2897  HG1 THR A 178     -15.107 -28.509  17.877  1.00  2.020          H  
ATOM   2898 1HG2 THR A 178     -15.489 -30.366  19.424  1.00  2.020          H  
ATOM   2899 2HG2 THR A 178     -16.214 -29.944  20.993  1.00  2.020          H  
ATOM   2900 3HG2 THR A 178     -17.183 -29.888  19.510  1.00  2.020          H  
ATOM   2901  N   GLU A 179     -15.307 -25.436  20.470  1.00  0.910          N  
ATOM   2902  CA  GLU A 179     -14.850 -24.092  20.139  1.00  0.800          C  
ATOM   2903  C   GLU A 179     -14.668 -23.918  18.633  1.00  0.730          C  
ATOM   2904  O   GLU A 179     -14.997 -22.860  18.079  1.00  0.670          O  
ATOM   2905  CB  GLU A 179     -13.535 -23.811  20.866  1.00  1.160          C  
ATOM   2906  CG  GLU A 179     -13.668 -23.763  22.394  1.00  1.160          C  
ATOM   2907  CD  GLU A 179     -13.711 -25.142  23.023  1.00  1.160          C  
ATOM   2908  OE1 GLU A 179     -13.556 -26.108  22.296  1.00  1.160          O  
ATOM   2909  OE2 GLU A 179     -13.917 -25.236  24.204  1.00  1.160          O  
ATOM   2910  H   GLU A 179     -14.709 -26.027  21.054  1.00  1.090          H  
ATOM   2911  HA  GLU A 179     -15.600 -23.379  20.478  1.00  0.960          H  
ATOM   2912 1HB  GLU A 179     -12.802 -24.575  20.609  1.00  1.400          H  
ATOM   2913 2HB  GLU A 179     -13.137 -22.852  20.535  1.00  1.400          H  
ATOM   2914 1HG  GLU A 179     -12.823 -23.212  22.807  1.00  1.400          H  
ATOM   2915 2HG  GLU A 179     -14.579 -23.223  22.650  1.00  1.400          H  
ATOM   2916  N   GLN A 180     -14.159 -24.966  17.971  1.00  0.770          N  
ATOM   2917  CA  GLN A 180     -13.967 -24.920  16.526  1.00  0.740          C  
ATOM   2918  C   GLN A 180     -15.307 -24.835  15.841  1.00  0.670          C  
ATOM   2919  O   GLN A 180     -15.456 -24.102  14.870  1.00  0.580          O  
ATOM   2920  CB  GLN A 180     -13.232 -26.160  16.009  1.00  1.050          C  
ATOM   2921  CG  GLN A 180     -12.916 -26.147  14.483  1.00  1.050          C  
ATOM   2922  CD  GLN A 180     -11.946 -25.055  14.062  1.00  1.050          C  
ATOM   2923  OE1 GLN A 180     -10.893 -24.904  14.692  1.00  1.050          O  
ATOM   2924  NE2 GLN A 180     -12.262 -24.306  13.000  1.00  1.050          N  
ATOM   2925  H   GLN A 180     -13.891 -25.782  18.504  1.00  0.920          H  
ATOM   2926  HA  GLN A 180     -13.391 -24.029  16.276  1.00  0.890          H  
ATOM   2927 1HB  GLN A 180     -12.293 -26.274  16.547  1.00  1.260          H  
ATOM   2928 2HB  GLN A 180     -13.835 -27.043  16.210  1.00  1.260          H  
ATOM   2929 1HG  GLN A 180     -12.477 -27.104  14.212  1.00  1.260          H  
ATOM   2930 2HG  GLN A 180     -13.844 -25.999  13.917  1.00  1.260          H  
ATOM   2931 1HE2 GLN A 180     -11.634 -23.597  12.688  1.00  1.260          H  
ATOM   2932 2HE2 GLN A 180     -13.153 -24.442  12.478  1.00  1.260          H  
ATOM   2933  N   ASP A 181     -16.293 -25.557  16.379  1.00  0.710          N  
ATOM   2934  CA  ASP A 181     -17.625 -25.573  15.797  1.00  0.680          C  
ATOM   2935  C   ASP A 181     -18.211 -24.160  15.913  1.00  0.560          C  
ATOM   2936  O   ASP A 181     -18.801 -23.654  14.960  1.00  0.480          O  
ATOM   2937  CB  ASP A 181     -18.460 -26.658  16.505  1.00  0.960          C  
ATOM   2938  CG  ASP A 181     -19.780 -27.049  15.838  1.00  0.960          C  
ATOM   2939  OD1 ASP A 181     -19.804 -27.182  14.638  1.00  0.960          O  
ATOM   2940  OD2 ASP A 181     -20.730 -27.350  16.553  1.00  0.960          O  
ATOM   2941  H   ASP A 181     -16.078 -26.161  17.172  1.00  0.850          H  
ATOM   2942  HA  ASP A 181     -17.544 -25.831  14.740  1.00  0.820          H  
ATOM   2943 1HB  ASP A 181     -17.847 -27.553  16.618  1.00  1.160          H  
ATOM   2944 2HB  ASP A 181     -18.687 -26.298  17.504  1.00  1.160          H  
ATOM   2945  N   GLY A 182     -17.970 -23.493  17.049  1.00  0.580          N  
ATOM   2946  CA  GLY A 182     -18.417 -22.120  17.265  1.00  0.520          C  
ATOM   2947  C   GLY A 182     -17.858 -21.215  16.174  1.00  0.460          C  
ATOM   2948  O   GLY A 182     -18.597 -20.443  15.551  1.00  0.410          O  
ATOM   2949  H   GLY A 182     -17.512 -23.993  17.817  1.00  0.700          H  
ATOM   2950 1HA  GLY A 182     -19.502 -22.068  17.259  1.00  0.620          H  
ATOM   2951 2HA  GLY A 182     -18.072 -21.782  18.242  1.00  0.620          H  
ATOM   2952  N   HIS A 183     -16.544 -21.305  15.954  1.00  0.510          N  
ATOM   2953  CA  HIS A 183     -15.870 -20.522  14.927  1.00  0.480          C  
ATOM   2954  C   HIS A 183     -16.444 -20.818  13.539  1.00  0.460          C  
ATOM   2955  O   HIS A 183     -16.684 -19.896  12.748  1.00  0.430          O  
ATOM   2956  CB  HIS A 183     -14.363 -20.795  14.924  1.00  0.680          C  
ATOM   2957  CG  HIS A 183     -13.632 -19.999  13.897  1.00  0.680          C  
ATOM   2958  ND1 HIS A 183     -13.376 -18.649  14.039  1.00  0.680          N  
ATOM   2959  CD2 HIS A 183     -13.127 -20.356  12.700  1.00  0.680          C  
ATOM   2960  CE1 HIS A 183     -12.741 -18.208  12.966  1.00  0.680          C  
ATOM   2961  NE2 HIS A 183     -12.587 -19.220  12.125  1.00  0.680          N  
ATOM   2962  H   HIS A 183     -15.994 -21.940  16.546  1.00  0.610          H  
ATOM   2963  HA  HIS A 183     -16.020 -19.460  15.125  1.00  0.580          H  
ATOM   2964 1HB  HIS A 183     -13.947 -20.574  15.906  1.00  0.820          H  
ATOM   2965 2HB  HIS A 183     -14.185 -21.852  14.723  1.00  0.820          H  
ATOM   2966  HD1 HIS A 183     -13.721 -18.052  14.765  1.00  0.820          H  
ATOM   2967  HD2 HIS A 183     -13.109 -21.310  12.166  1.00  0.820          H  
ATOM   2968  HE1 HIS A 183     -12.455 -17.160  12.884  1.00  0.820          H  
ATOM   2969  N   ASP A 184     -16.614 -22.109  13.209  1.00  0.490          N  
ATOM   2970  CA  ASP A 184     -17.125 -22.480  11.898  1.00  0.480          C  
ATOM   2971  C   ASP A 184     -18.515 -21.883  11.694  1.00  0.430          C  
ATOM   2972  O   ASP A 184     -18.806 -21.386  10.608  1.00  0.410          O  
ATOM   2973  CB  ASP A 184     -17.177 -24.001  11.729  1.00  0.680          C  
ATOM   2974  CG  ASP A 184     -15.772 -24.693  11.606  1.00  0.680          C  
ATOM   2975  OD1 ASP A 184     -14.773 -24.025  11.416  1.00  0.680          O  
ATOM   2976  OD2 ASP A 184     -15.734 -25.892  11.690  1.00  0.680          O  
ATOM   2977  H   ASP A 184     -16.358 -22.843  13.874  1.00  0.590          H  
ATOM   2978  HA  ASP A 184     -16.457 -22.072  11.141  1.00  0.580          H  
ATOM   2979 1HB  ASP A 184     -17.691 -24.428  12.593  1.00  0.810          H  
ATOM   2980 2HB  ASP A 184     -17.771 -24.247  10.848  1.00  0.810          H  
ATOM   2981  N   ILE A 185     -19.342 -21.869  12.750  1.00  0.430          N  
ATOM   2982  CA  ILE A 185     -20.667 -21.263  12.685  1.00  0.410          C  
ATOM   2983  C   ILE A 185     -20.594 -19.785  12.384  1.00  0.370          C  
ATOM   2984  O   ILE A 185     -21.387 -19.292  11.571  1.00  0.330          O  
ATOM   2985  CB  ILE A 185     -21.466 -21.478  13.979  1.00  0.580          C  
ATOM   2986  CG1 ILE A 185     -21.871 -22.994  14.085  1.00  0.580          C  
ATOM   2987  CG2 ILE A 185     -22.621 -20.477  14.081  1.00  0.580          C  
ATOM   2988  CD1 ILE A 185     -22.428 -23.418  15.431  1.00  0.580          C  
ATOM   2989  H   ILE A 185     -19.048 -22.354  13.604  1.00  0.520          H  
ATOM   2990  HA  ILE A 185     -21.217 -21.744  11.878  1.00  0.490          H  
ATOM   2991  HB  ILE A 185     -20.807 -21.305  14.821  1.00  0.700          H  
ATOM   2992 1HG1 ILE A 185     -22.594 -23.221  13.329  1.00  0.700          H  
ATOM   2993 2HG1 ILE A 185     -20.989 -23.594  13.889  1.00  0.700          H  
ATOM   2994 1HG2 ILE A 185     -23.121 -20.649  15.018  1.00  0.700          H  
ATOM   2995 2HG2 ILE A 185     -22.268 -19.449  14.072  1.00  0.700          H  
ATOM   2996 3HG2 ILE A 185     -23.302 -20.605  13.264  1.00  0.700          H  
ATOM   2997 1HD1 ILE A 185     -22.653 -24.478  15.418  1.00  0.700          H  
ATOM   2998 2HD1 ILE A 185     -21.689 -23.220  16.179  1.00  0.700          H  
ATOM   2999 3HD1 ILE A 185     -23.338 -22.870  15.666  1.00  0.700          H  
ATOM   3000  N   GLU A 186     -19.695 -19.056  13.056  1.00  0.370          N  
ATOM   3001  CA  GLU A 186     -19.577 -17.638  12.761  1.00  0.330          C  
ATOM   3002  C   GLU A 186     -19.183 -17.442  11.300  1.00  0.310          C  
ATOM   3003  O   GLU A 186     -19.720 -16.551  10.634  1.00  0.270          O  
ATOM   3004  CB  GLU A 186     -18.518 -16.954  13.634  1.00  0.480          C  
ATOM   3005  CG  GLU A 186     -18.865 -16.794  15.101  1.00  0.480          C  
ATOM   3006  CD  GLU A 186     -17.767 -16.124  15.875  1.00  0.480          C  
ATOM   3007  OE1 GLU A 186     -16.706 -15.948  15.321  1.00  0.480          O  
ATOM   3008  OE2 GLU A 186     -17.993 -15.773  17.015  1.00  0.480          O  
ATOM   3009  H   GLU A 186     -19.126 -19.501  13.789  1.00  0.440          H  
ATOM   3010  HA  GLU A 186     -20.540 -17.164  12.931  1.00  0.400          H  
ATOM   3011 1HB  GLU A 186     -17.590 -17.528  13.580  1.00  0.570          H  
ATOM   3012 2HB  GLU A 186     -18.308 -15.963  13.233  1.00  0.570          H  
ATOM   3013 1HG  GLU A 186     -19.748 -16.197  15.187  1.00  0.570          H  
ATOM   3014 2HG  GLU A 186     -19.073 -17.775  15.528  1.00  0.570          H  
ATOM   3015  N   ASN A 187     -18.280 -18.289  10.786  1.00  0.330          N  
ATOM   3016  CA  ASN A 187     -17.859 -18.162   9.397  1.00  0.310          C  
ATOM   3017  C   ASN A 187     -18.995 -18.505   8.442  1.00  0.290          C  
ATOM   3018  O   ASN A 187     -19.129 -17.864   7.396  1.00  0.260          O  
ATOM   3019  CB  ASN A 187     -16.653 -19.021   9.114  1.00  0.440          C  
ATOM   3020  CG  ASN A 187     -15.418 -18.491   9.756  1.00  0.440          C  
ATOM   3021  OD1 ASN A 187     -15.296 -17.304  10.090  1.00  0.440          O  
ATOM   3022  ND2 ASN A 187     -14.494 -19.377   9.955  1.00  0.440          N  
ATOM   3023  H   ASN A 187     -17.834 -18.977  11.407  1.00  0.400          H  
ATOM   3024  HA  ASN A 187     -17.588 -17.124   9.217  1.00  0.370          H  
ATOM   3025 1HB  ASN A 187     -16.833 -20.031   9.485  1.00  0.530          H  
ATOM   3026 2HB  ASN A 187     -16.495 -19.086   8.039  1.00  0.530          H  
ATOM   3027 1HD2 ASN A 187     -13.637 -19.139  10.447  1.00  0.530          H  
ATOM   3028 2HD2 ASN A 187     -14.642 -20.323   9.679  1.00  0.530          H  
ATOM   3029  N   GLU A 188     -19.823 -19.500   8.784  1.00  0.300          N  
ATOM   3030  CA  GLU A 188     -20.969 -19.831   7.950  1.00  0.280          C  
ATOM   3031  C   GLU A 188     -21.933 -18.657   7.921  1.00  0.240          C  
ATOM   3032  O   GLU A 188     -22.519 -18.373   6.875  1.00  0.220          O  
ATOM   3033  CB  GLU A 188     -21.663 -21.109   8.411  1.00  0.400          C  
ATOM   3034  CG  GLU A 188     -20.860 -22.384   8.125  1.00  0.400          C  
ATOM   3035  CD  GLU A 188     -21.495 -23.610   8.678  1.00  0.400          C  
ATOM   3036  OE1 GLU A 188     -22.412 -23.466   9.425  1.00  0.400          O  
ATOM   3037  OE2 GLU A 188     -21.067 -24.691   8.357  1.00  0.400          O  
ATOM   3038  H   GLU A 188     -19.612 -20.064   9.612  1.00  0.360          H  
ATOM   3039  HA  GLU A 188     -20.615 -20.002   6.934  1.00  0.340          H  
ATOM   3040 1HB  GLU A 188     -21.846 -21.053   9.485  1.00  0.480          H  
ATOM   3041 2HB  GLU A 188     -22.627 -21.197   7.912  1.00  0.480          H  
ATOM   3042 1HG  GLU A 188     -20.764 -22.497   7.046  1.00  0.480          H  
ATOM   3043 2HG  GLU A 188     -19.862 -22.278   8.534  1.00  0.480          H  
ATOM   3044  N   CYS A 189     -22.081 -17.970   9.064  1.00  0.250          N  
ATOM   3045  CA  CYS A 189     -22.943 -16.802   9.154  1.00  0.240          C  
ATOM   3046  C   CYS A 189     -22.396 -15.685   8.266  1.00  0.200          C  
ATOM   3047  O   CYS A 189     -23.168 -15.010   7.573  1.00  0.160          O  
ATOM   3048  CB  CYS A 189     -23.080 -16.339  10.604  1.00  0.340          C  
ATOM   3049  SG  CYS A 189     -23.999 -17.513  11.643  1.00  0.340          S  
ATOM   3050  H   CYS A 189     -21.609 -18.325   9.901  1.00  0.300          H  
ATOM   3051  HA  CYS A 189     -23.912 -17.059   8.790  1.00  0.290          H  
ATOM   3052 1HB  CYS A 189     -22.105 -16.193  11.043  1.00  0.410          H  
ATOM   3053 2HB  CYS A 189     -23.599 -15.383  10.632  1.00  0.410          H  
ATOM   3054  HG  CYS A 189     -23.003 -18.446  11.672  1.00  0.410          H  
ATOM   3055  N   LEU A 190     -21.067 -15.508   8.253  1.00  0.210          N  
ATOM   3056  CA  LEU A 190     -20.475 -14.518   7.370  1.00  0.190          C  
ATOM   3057  C   LEU A 190     -20.736 -14.949   5.928  1.00  0.180          C  
ATOM   3058  O   LEU A 190     -21.113 -14.132   5.093  1.00  0.180          O  
ATOM   3059  CB  LEU A 190     -18.957 -14.392   7.583  1.00  0.270          C  
ATOM   3060  CG  LEU A 190     -18.431 -13.800   8.943  1.00  0.270          C  
ATOM   3061  CD1 LEU A 190     -16.878 -13.876   8.941  1.00  0.270          C  
ATOM   3062  CD2 LEU A 190     -18.924 -12.368   9.173  1.00  0.270          C  
ATOM   3063  H   LEU A 190     -20.489 -16.040   8.911  1.00  0.250          H  
ATOM   3064  HA  LEU A 190     -20.954 -13.561   7.528  1.00  0.230          H  
ATOM   3065 1HB  LEU A 190     -18.561 -15.393   7.528  1.00  0.330          H  
ATOM   3066 2HB  LEU A 190     -18.532 -13.837   6.773  1.00  0.330          H  
ATOM   3067  HG  LEU A 190     -18.792 -14.420   9.757  1.00  0.330          H  
ATOM   3068 1HD1 LEU A 190     -16.495 -13.507   9.885  1.00  0.330          H  
ATOM   3069 2HD1 LEU A 190     -16.558 -14.907   8.812  1.00  0.330          H  
ATOM   3070 3HD1 LEU A 190     -16.477 -13.269   8.127  1.00  0.330          H  
ATOM   3071 1HD2 LEU A 190     -18.542 -12.015  10.129  1.00  0.330          H  
ATOM   3072 2HD2 LEU A 190     -18.575 -11.718   8.406  1.00  0.330          H  
ATOM   3073 3HD2 LEU A 190     -20.006 -12.345   9.198  1.00  0.330          H  
ATOM   3074  N   GLY A 191     -20.628 -16.252   5.647  1.00  0.200          N  
ATOM   3075  CA  GLY A 191     -20.884 -16.777   4.314  1.00  0.200          C  
ATOM   3076  C   GLY A 191     -22.304 -16.433   3.867  1.00  0.180          C  
ATOM   3077  O   GLY A 191     -22.521 -16.053   2.713  1.00  0.220          O  
ATOM   3078  H   GLY A 191     -20.295 -16.893   6.368  1.00  0.240          H  
ATOM   3079 1HA  GLY A 191     -20.157 -16.371   3.610  1.00  0.240          H  
ATOM   3080 2HA  GLY A 191     -20.757 -17.860   4.333  1.00  0.240          H  
ATOM   3081  N   MET A 192     -23.278 -16.569   4.773  1.00  0.160          N  
ATOM   3082  CA  MET A 192     -24.657 -16.223   4.455  1.00  0.170          C  
ATOM   3083  C   MET A 192     -24.787 -14.741   4.142  1.00  0.160          C  
ATOM   3084  O   MET A 192     -25.505 -14.379   3.207  1.00  0.180          O  
ATOM   3085  CB  MET A 192     -25.583 -16.625   5.586  1.00  0.230          C  
ATOM   3086  CG  MET A 192     -25.757 -18.114   5.705  1.00  0.230          C  
ATOM   3087  SD  MET A 192     -27.008 -18.611   6.866  1.00  0.230          S  
ATOM   3088  CE  MET A 192     -26.276 -18.193   8.397  1.00  0.230          C  
ATOM   3089  H   MET A 192     -23.034 -16.979   5.681  1.00  0.190          H  
ATOM   3090  HA  MET A 192     -24.949 -16.773   3.565  1.00  0.200          H  
ATOM   3091 1HB  MET A 192     -25.163 -16.256   6.514  1.00  0.280          H  
ATOM   3092 2HB  MET A 192     -26.546 -16.162   5.465  1.00  0.280          H  
ATOM   3093 1HG  MET A 192     -26.021 -18.516   4.726  1.00  0.280          H  
ATOM   3094 2HG  MET A 192     -24.818 -18.564   6.003  1.00  0.280          H  
ATOM   3095 1HE  MET A 192     -26.926 -18.495   9.201  1.00  0.280          H  
ATOM   3096 2HE  MET A 192     -25.328 -18.710   8.479  1.00  0.280          H  
ATOM   3097 3HE  MET A 192     -26.118 -17.123   8.450  1.00  0.280          H  
ATOM   3098  N   ALA A 193     -24.104 -13.880   4.915  1.00  0.140          N  
ATOM   3099  CA  ALA A 193     -24.122 -12.447   4.625  1.00  0.160          C  
ATOM   3100  C   ALA A 193     -23.515 -12.197   3.246  1.00  0.190          C  
ATOM   3101  O   ALA A 193     -24.004 -11.342   2.508  1.00  0.220          O  
ATOM   3102  CB  ALA A 193     -23.409 -11.656   5.698  1.00  0.220          C  
ATOM   3103  H   ALA A 193     -23.601 -14.244   5.735  1.00  0.170          H  
ATOM   3104  HA  ALA A 193     -25.156 -12.122   4.590  1.00  0.190          H  
ATOM   3105 1HB  ALA A 193     -23.446 -10.592   5.472  1.00  0.260          H  
ATOM   3106 2HB  ALA A 193     -23.909 -11.843   6.632  1.00  0.260          H  
ATOM   3107 3HB  ALA A 193     -22.400 -11.974   5.768  1.00  0.260          H  
ATOM   3108  N   VAL A 194     -22.478 -12.954   2.873  1.00  0.190          N  
ATOM   3109  CA  VAL A 194     -21.899 -12.792   1.546  1.00  0.230          C  
ATOM   3110  C   VAL A 194     -22.926 -13.156   0.497  1.00  0.230          C  
ATOM   3111  O   VAL A 194     -23.081 -12.419  -0.474  1.00  0.260          O  
ATOM   3112  CB  VAL A 194     -20.637 -13.655   1.322  1.00  0.310          C  
ATOM   3113  CG1 VAL A 194     -20.205 -13.620  -0.152  1.00  0.310          C  
ATOM   3114  CG2 VAL A 194     -19.517 -13.147   2.174  1.00  0.310          C  
ATOM   3115  H   VAL A 194     -22.081 -13.607   3.557  1.00  0.230          H  
ATOM   3116  HA  VAL A 194     -21.624 -11.747   1.418  1.00  0.280          H  
ATOM   3117  HB  VAL A 194     -20.849 -14.684   1.577  1.00  0.370          H  
ATOM   3118 1HG1 VAL A 194     -19.329 -14.224  -0.249  1.00  0.370          H  
ATOM   3119 2HG1 VAL A 194     -20.986 -14.020  -0.797  1.00  0.370          H  
ATOM   3120 3HG1 VAL A 194     -19.981 -12.634  -0.463  1.00  0.370          H  
ATOM   3121 1HG2 VAL A 194     -18.667 -13.759   2.008  1.00  0.370          H  
ATOM   3122 2HG2 VAL A 194     -19.282 -12.116   1.918  1.00  0.370          H  
ATOM   3123 3HG2 VAL A 194     -19.802 -13.208   3.201  1.00  0.370          H  
ATOM   3124  N   LEU A 195     -23.632 -14.279   0.678  1.00  0.210          N  
ATOM   3125  CA  LEU A 195     -24.639 -14.684  -0.292  1.00  0.210          C  
ATOM   3126  C   LEU A 195     -25.750 -13.642  -0.377  1.00  0.220          C  
ATOM   3127  O   LEU A 195     -26.222 -13.332  -1.472  1.00  0.260          O  
ATOM   3128  CB  LEU A 195     -25.287 -16.022   0.111  1.00  0.290          C  
ATOM   3129  CG  LEU A 195     -24.401 -17.300   0.088  1.00  0.290          C  
ATOM   3130  CD1 LEU A 195     -25.198 -18.457   0.694  1.00  0.290          C  
ATOM   3131  CD2 LEU A 195     -23.983 -17.648  -1.317  1.00  0.290          C  
ATOM   3132  H   LEU A 195     -23.422 -14.867   1.491  1.00  0.250          H  
ATOM   3133  HA  LEU A 195     -24.170 -14.768  -1.267  1.00  0.250          H  
ATOM   3134 1HB  LEU A 195     -25.669 -15.915   1.124  1.00  0.350          H  
ATOM   3135 2HB  LEU A 195     -26.137 -16.202  -0.548  1.00  0.350          H  
ATOM   3136  HG  LEU A 195     -23.517 -17.132   0.695  1.00  0.350          H  
ATOM   3137 1HD1 LEU A 195     -24.584 -19.351   0.707  1.00  0.350          H  
ATOM   3138 2HD1 LEU A 195     -25.493 -18.213   1.709  1.00  0.350          H  
ATOM   3139 3HD1 LEU A 195     -26.082 -18.633   0.091  1.00  0.350          H  
ATOM   3140 1HD2 LEU A 195     -23.372 -18.542  -1.289  1.00  0.350          H  
ATOM   3141 2HD2 LEU A 195     -24.874 -17.833  -1.918  1.00  0.350          H  
ATOM   3142 3HD2 LEU A 195     -23.406 -16.837  -1.749  1.00  0.350          H  
ATOM   3143  N   ALA A 196     -26.168 -13.087   0.773  1.00  0.210          N  
ATOM   3144  CA  ALA A 196     -27.220 -12.076   0.791  1.00  0.230          C  
ATOM   3145  C   ALA A 196     -26.799 -10.832   0.022  1.00  0.250          C  
ATOM   3146  O   ALA A 196     -27.579 -10.302  -0.776  1.00  0.280          O  
ATOM   3147  CB  ALA A 196     -27.554 -11.695   2.215  1.00  0.310          C  
ATOM   3148  H   ALA A 196     -25.768 -13.410   1.658  1.00  0.250          H  
ATOM   3149  HA  ALA A 196     -28.099 -12.497   0.308  1.00  0.280          H  
ATOM   3150 1HB  ALA A 196     -28.347 -10.965   2.199  1.00  0.380          H  
ATOM   3151 2HB  ALA A 196     -27.872 -12.579   2.769  1.00  0.380          H  
ATOM   3152 3HB  ALA A 196     -26.672 -11.270   2.690  1.00  0.380          H  
ATOM   3153  N   ILE A 197     -25.558 -10.387   0.235  1.00  0.250          N  
ATOM   3154  CA  ILE A 197     -25.026  -9.231  -0.462  1.00  0.280          C  
ATOM   3155  C   ILE A 197     -24.895  -9.522  -1.927  1.00  0.290          C  
ATOM   3156  O   ILE A 197     -25.273  -8.690  -2.744  1.00  0.320          O  
ATOM   3157  CB  ILE A 197     -23.681  -8.752   0.120  1.00  0.380          C  
ATOM   3158  CG1 ILE A 197     -23.956  -8.173   1.528  1.00  0.380          C  
ATOM   3159  CG2 ILE A 197     -22.993  -7.711  -0.836  1.00  0.380          C  
ATOM   3160  CD1 ILE A 197     -22.749  -7.916   2.361  1.00  0.380          C  
ATOM   3161  H   ILE A 197     -24.977 -10.855   0.939  1.00  0.300          H  
ATOM   3162  HA  ILE A 197     -25.736  -8.414  -0.348  1.00  0.340          H  
ATOM   3163  HB  ILE A 197     -23.023  -9.617   0.250  1.00  0.460          H  
ATOM   3164 1HG1 ILE A 197     -24.496  -7.237   1.413  1.00  0.460          H  
ATOM   3165 2HG1 ILE A 197     -24.590  -8.876   2.064  1.00  0.460          H  
ATOM   3166 1HG2 ILE A 197     -22.046  -7.379  -0.421  1.00  0.460          H  
ATOM   3167 2HG2 ILE A 197     -22.800  -8.145  -1.817  1.00  0.460          H  
ATOM   3168 3HG2 ILE A 197     -23.652  -6.871  -0.944  1.00  0.460          H  
ATOM   3169 1HD1 ILE A 197     -23.054  -7.524   3.329  1.00  0.460          H  
ATOM   3170 2HD1 ILE A 197     -22.240  -8.839   2.489  1.00  0.460          H  
ATOM   3171 3HD1 ILE A 197     -22.100  -7.203   1.880  1.00  0.460          H  
ATOM   3172  N   SER A 198     -24.352 -10.688  -2.262  1.00  0.300          N  
ATOM   3173  CA  SER A 198     -24.150 -11.100  -3.633  1.00  0.320          C  
ATOM   3174  C   SER A 198     -25.461 -11.109  -4.376  1.00  0.330          C  
ATOM   3175  O   SER A 198     -25.551 -10.602  -5.495  1.00  0.360          O  
ATOM   3176  CB  SER A 198     -23.512 -12.476  -3.657  1.00  0.440          C  
ATOM   3177  OG  SER A 198     -23.267 -12.906  -4.959  1.00  0.440          O  
ATOM   3178  H   SER A 198     -24.035 -11.319  -1.529  1.00  0.360          H  
ATOM   3179  HA  SER A 198     -23.504 -10.384  -4.115  1.00  0.380          H  
ATOM   3180 1HB  SER A 198     -22.594 -12.459  -3.090  1.00  0.530          H  
ATOM   3181 2HB  SER A 198     -24.173 -13.182  -3.166  1.00  0.530          H  
ATOM   3182  HG  SER A 198     -22.757 -13.711  -4.876  1.00  0.530          H  
ATOM   3183  N   HIS A 199     -26.502 -11.644  -3.748  1.00  0.310          N  
ATOM   3184  CA  HIS A 199     -27.807 -11.694  -4.361  1.00  0.330          C  
ATOM   3185  C   HIS A 199     -28.292 -10.300  -4.686  1.00  0.370          C  
ATOM   3186  O   HIS A 199     -28.704 -10.033  -5.820  1.00  0.400          O  
ATOM   3187  CB  HIS A 199     -28.797 -12.413  -3.443  1.00  0.450          C  
ATOM   3188  CG  HIS A 199     -30.141 -12.539  -4.011  1.00  0.450          C  
ATOM   3189  ND1 HIS A 199     -31.094 -11.574  -3.853  1.00  0.450          N  
ATOM   3190  CD2 HIS A 199     -30.701 -13.515  -4.741  1.00  0.450          C  
ATOM   3191  CE1 HIS A 199     -32.193 -11.942  -4.468  1.00  0.450          C  
ATOM   3192  NE2 HIS A 199     -31.987 -13.121  -5.025  1.00  0.450          N  
ATOM   3193  H   HIS A 199     -26.370 -12.081  -2.833  1.00  0.370          H  
ATOM   3194  HA  HIS A 199     -27.757 -12.235  -5.299  1.00  0.400          H  
ATOM   3195 1HB  HIS A 199     -28.423 -13.412  -3.213  1.00  0.540          H  
ATOM   3196 2HB  HIS A 199     -28.873 -11.872  -2.500  1.00  0.540          H  
ATOM   3197  HD1 HIS A 199     -31.075 -10.925  -3.092  1.00  0.540          H  
ATOM   3198  HD2 HIS A 199     -30.323 -14.470  -5.108  1.00  0.540          H  
ATOM   3199  HE1 HIS A 199     -33.071 -11.296  -4.457  1.00  0.540          H  
ATOM   3200  N   TYR A 200     -28.210  -9.380  -3.727  1.00  0.370          N  
ATOM   3201  CA  TYR A 200     -28.699  -8.054  -4.020  1.00  0.430          C  
ATOM   3202  C   TYR A 200     -27.790  -7.334  -5.021  1.00  0.430          C  
ATOM   3203  O   TYR A 200     -28.291  -6.579  -5.856  1.00  0.480          O  
ATOM   3204  CB  TYR A 200     -28.926  -7.282  -2.723  1.00  0.580          C  
ATOM   3205  CG  TYR A 200     -30.093  -7.893  -1.931  1.00  0.580          C  
ATOM   3206  CD1 TYR A 200     -29.877  -8.425  -0.666  1.00  0.580          C  
ATOM   3207  CD2 TYR A 200     -31.368  -7.975  -2.499  1.00  0.580          C  
ATOM   3208  CE1 TYR A 200     -30.911  -9.029   0.023  1.00  0.580          C  
ATOM   3209  CE2 TYR A 200     -32.391  -8.583  -1.808  1.00  0.580          C  
ATOM   3210  CZ  TYR A 200     -32.169  -9.111  -0.554  1.00  0.580          C  
ATOM   3211  OH  TYR A 200     -33.210  -9.720   0.118  1.00  0.580          O  
ATOM   3212  H   TYR A 200     -27.862  -9.625  -2.791  1.00  0.440          H  
ATOM   3213  HA  TYR A 200     -29.663  -8.161  -4.506  1.00  0.520          H  
ATOM   3214 1HB  TYR A 200     -28.025  -7.332  -2.106  1.00  0.690          H  
ATOM   3215 2HB  TYR A 200     -29.146  -6.238  -2.933  1.00  0.690          H  
ATOM   3216  HD1 TYR A 200     -28.890  -8.369  -0.212  1.00  0.690          H  
ATOM   3217  HD2 TYR A 200     -31.561  -7.570  -3.491  1.00  0.690          H  
ATOM   3218  HE1 TYR A 200     -30.734  -9.442   1.012  1.00  0.690          H  
ATOM   3219  HE2 TYR A 200     -33.382  -8.651  -2.255  1.00  0.690          H  
ATOM   3220  HH  TYR A 200     -32.897 -10.101   0.964  1.00  0.690          H  
ATOM   3221  N   ALA A 201     -26.472  -7.565  -4.970  1.00  0.420          N  
ATOM   3222  CA  ALA A 201     -25.567  -6.936  -5.923  1.00  0.440          C  
ATOM   3223  C   ALA A 201     -25.927  -7.386  -7.333  1.00  0.420          C  
ATOM   3224  O   ALA A 201     -26.002  -6.583  -8.267  1.00  0.440          O  
ATOM   3225  CB  ALA A 201     -24.121  -7.306  -5.608  1.00  0.610          C  
ATOM   3226  H   ALA A 201     -26.094  -8.162  -4.238  1.00  0.500          H  
ATOM   3227  HA  ALA A 201     -25.697  -5.862  -5.863  1.00  0.530          H  
ATOM   3228 1HB  ALA A 201     -23.458  -6.827  -6.319  1.00  0.730          H  
ATOM   3229 2HB  ALA A 201     -23.865  -6.988  -4.605  1.00  0.730          H  
ATOM   3230 3HB  ALA A 201     -24.011  -8.383  -5.676  1.00  0.730          H  
ATOM   3231  N   MET A 202     -26.218  -8.679  -7.502  1.00  0.390          N  
ATOM   3232  CA  MET A 202     -26.601  -9.161  -8.816  1.00  0.370          C  
ATOM   3233  C   MET A 202     -27.912  -8.534  -9.274  1.00  0.390          C  
ATOM   3234  O   MET A 202     -28.003  -8.019 -10.389  1.00  0.410          O  
ATOM   3235  CB  MET A 202     -26.720 -10.678  -8.822  1.00  0.530          C  
ATOM   3236  CG  MET A 202     -25.414 -11.456  -8.702  1.00  0.530          C  
ATOM   3237  SD  MET A 202     -25.705 -13.247  -8.643  1.00  0.530          S  
ATOM   3238  CE  MET A 202     -24.071 -13.883  -8.318  1.00  0.530          C  
ATOM   3239  H   MET A 202     -26.115  -9.333  -6.722  1.00  0.470          H  
ATOM   3240  HA  MET A 202     -25.827  -8.870  -9.524  1.00  0.440          H  
ATOM   3241 1HB  MET A 202     -27.323 -10.963  -7.967  1.00  0.630          H  
ATOM   3242 2HB  MET A 202     -27.239 -11.001  -9.722  1.00  0.630          H  
ATOM   3243 1HG  MET A 202     -24.781 -11.236  -9.558  1.00  0.630          H  
ATOM   3244 2HG  MET A 202     -24.883 -11.159  -7.802  1.00  0.630          H  
ATOM   3245 1HE  MET A 202     -24.111 -14.964  -8.249  1.00  0.630          H  
ATOM   3246 2HE  MET A 202     -23.409 -13.604  -9.131  1.00  0.630          H  
ATOM   3247 3HE  MET A 202     -23.696 -13.471  -7.390  1.00  0.630          H  
ATOM   3248  N   MET A 203     -28.919  -8.506  -8.393  1.00  0.410          N  
ATOM   3249  CA  MET A 203     -30.229  -7.966  -8.761  1.00  0.460          C  
ATOM   3250  C   MET A 203     -30.168  -6.487  -9.132  1.00  0.510          C  
ATOM   3251  O   MET A 203     -30.884  -6.028 -10.024  1.00  0.550          O  
ATOM   3252  CB  MET A 203     -31.223  -8.154  -7.611  1.00  0.620          C  
ATOM   3253  CG  MET A 203     -31.668  -9.604  -7.337  1.00  0.620          C  
ATOM   3254  SD  MET A 203     -32.497 -10.413  -8.733  1.00  0.620          S  
ATOM   3255  CE  MET A 203     -34.039  -9.515  -8.851  1.00  0.620          C  
ATOM   3256  H   MET A 203     -28.787  -8.925  -7.466  1.00  0.490          H  
ATOM   3257  HA  MET A 203     -30.587  -8.509  -9.633  1.00  0.550          H  
ATOM   3258 1HB  MET A 203     -30.756  -7.790  -6.696  1.00  0.750          H  
ATOM   3259 2HB  MET A 203     -32.098  -7.537  -7.783  1.00  0.750          H  
ATOM   3260 1HG  MET A 203     -30.803 -10.203  -7.074  1.00  0.750          H  
ATOM   3261 2HG  MET A 203     -32.343  -9.611  -6.485  1.00  0.750          H  
ATOM   3262 1HE  MET A 203     -34.637  -9.927  -9.666  1.00  0.750          H  
ATOM   3263 2HE  MET A 203     -34.592  -9.611  -7.915  1.00  0.750          H  
ATOM   3264 3HE  MET A 203     -33.841  -8.463  -9.052  1.00  0.750          H  
ATOM   3265  N   LYS A 204     -29.288  -5.747  -8.463  1.00  0.530          N  
ATOM   3266  CA  LYS A 204     -29.106  -4.319  -8.679  1.00  0.600          C  
ATOM   3267  C   LYS A 204     -28.052  -3.955  -9.727  1.00  0.610          C  
ATOM   3268  O   LYS A 204     -27.792  -2.769  -9.932  1.00  0.680          O  
ATOM   3269  CB  LYS A 204     -28.745  -3.638  -7.358  1.00  0.810          C  
ATOM   3270  CG  LYS A 204     -29.852  -3.675  -6.314  1.00  0.810          C  
ATOM   3271  CD  LYS A 204     -29.440  -2.958  -5.036  1.00  0.810          C  
ATOM   3272  CE  LYS A 204     -30.575  -2.974  -4.011  1.00  0.810          C  
ATOM   3273  NZ  LYS A 204     -30.222  -2.237  -2.761  1.00  0.810          N  
ATOM   3274  H   LYS A 204     -28.763  -6.192  -7.703  1.00  0.640          H  
ATOM   3275  HA  LYS A 204     -30.057  -3.914  -9.024  1.00  0.720          H  
ATOM   3276 1HB  LYS A 204     -27.862  -4.128  -6.933  1.00  0.970          H  
ATOM   3277 2HB  LYS A 204     -28.484  -2.598  -7.541  1.00  0.970          H  
ATOM   3278 1HG  LYS A 204     -30.744  -3.202  -6.722  1.00  0.970          H  
ATOM   3279 2HG  LYS A 204     -30.089  -4.713  -6.081  1.00  0.970          H  
ATOM   3280 1HD  LYS A 204     -28.565  -3.461  -4.611  1.00  0.970          H  
ATOM   3281 2HD  LYS A 204     -29.169  -1.928  -5.265  1.00  0.970          H  
ATOM   3282 1HE  LYS A 204     -31.457  -2.514  -4.454  1.00  0.970          H  
ATOM   3283 2HE  LYS A 204     -30.807  -4.010  -3.756  1.00  0.970          H  
ATOM   3284 1HZ  LYS A 204     -31.002  -2.274  -2.118  1.00  0.970          H  
ATOM   3285 2HZ  LYS A 204     -29.415  -2.658  -2.327  1.00  0.970          H  
ATOM   3286 3HZ  LYS A 204     -30.019  -1.272  -2.984  1.00  0.970          H  
ATOM   3287  N   LYS A 205     -27.426  -4.950 -10.369  1.00  0.560          N  
ATOM   3288  CA  LYS A 205     -26.351  -4.732 -11.342  1.00  0.590          C  
ATOM   3289  C   LYS A 205     -25.156  -3.972 -10.746  1.00  0.610          C  
ATOM   3290  O   LYS A 205     -24.576  -3.095 -11.392  1.00  0.680          O  
ATOM   3291  CB  LYS A 205     -26.874  -3.975 -12.573  1.00  0.810          C  
ATOM   3292  CG  LYS A 205     -27.997  -4.684 -13.314  1.00  0.810          C  
ATOM   3293  CD  LYS A 205     -28.416  -3.912 -14.558  1.00  0.810          C  
ATOM   3294  CE  LYS A 205     -29.572  -4.599 -15.277  1.00  0.810          C  
ATOM   3295  NZ  LYS A 205     -30.019  -3.832 -16.477  1.00  0.810          N  
ATOM   3296  H   LYS A 205     -27.705  -5.921 -10.188  1.00  0.670          H  
ATOM   3297  HA  LYS A 205     -25.991  -5.711 -11.661  1.00  0.710          H  
ATOM   3298 1HB  LYS A 205     -27.220  -2.985 -12.293  1.00  0.980          H  
ATOM   3299 2HB  LYS A 205     -26.055  -3.839 -13.279  1.00  0.980          H  
ATOM   3300 1HG  LYS A 205     -27.667  -5.682 -13.598  1.00  0.980          H  
ATOM   3301 2HG  LYS A 205     -28.856  -4.783 -12.648  1.00  0.980          H  
ATOM   3302 1HD  LYS A 205     -28.722  -2.905 -14.270  1.00  0.980          H  
ATOM   3303 2HD  LYS A 205     -27.569  -3.836 -15.238  1.00  0.980          H  
ATOM   3304 1HE  LYS A 205     -29.256  -5.593 -15.590  1.00  0.980          H  
ATOM   3305 2HE  LYS A 205     -30.412  -4.696 -14.587  1.00  0.980          H  
ATOM   3306 1HZ  LYS A 205     -30.784  -4.319 -16.923  1.00  0.980          H  
ATOM   3307 2HZ  LYS A 205     -30.326  -2.911 -16.196  1.00  0.980          H  
ATOM   3308 3HZ  LYS A 205     -29.252  -3.745 -17.129  1.00  0.980          H  
ATOM   3309  N   MET A 206     -24.787  -4.328  -9.517  1.00  0.560          N  
ATOM   3310  CA  MET A 206     -23.671  -3.752  -8.775  1.00  0.570          C  
ATOM   3311  C   MET A 206     -22.621  -4.809  -8.469  1.00  0.540          C  
ATOM   3312  O   MET A 206     -22.874  -6.004  -8.624  1.00  0.500          O  
ATOM   3313  CB  MET A 206     -24.178  -3.114  -7.499  1.00  0.790          C  
ATOM   3314  CG  MET A 206     -25.095  -1.922  -7.724  1.00  0.790          C  
ATOM   3315  SD  MET A 206     -25.702  -1.172  -6.194  1.00  0.790          S  
ATOM   3316  CE  MET A 206     -24.232  -0.344  -5.566  1.00  0.790          C  
ATOM   3317  H   MET A 206     -25.315  -5.076  -9.063  1.00  0.670          H  
ATOM   3318  HA  MET A 206     -23.195  -2.985  -9.386  1.00  0.680          H  
ATOM   3319 1HB  MET A 206     -24.740  -3.856  -6.957  1.00  0.950          H  
ATOM   3320 2HB  MET A 206     -23.329  -2.820  -6.888  1.00  0.950          H  
ATOM   3321 1HG  MET A 206     -24.559  -1.166  -8.295  1.00  0.950          H  
ATOM   3322 2HG  MET A 206     -25.949  -2.235  -8.312  1.00  0.950          H  
ATOM   3323 1HE  MET A 206     -24.471   0.162  -4.624  1.00  0.950          H  
ATOM   3324 2HE  MET A 206     -23.451  -1.063  -5.388  1.00  0.950          H  
ATOM   3325 3HE  MET A 206     -23.884   0.392  -6.292  1.00  0.950          H  
ATOM   3326  N   GLN A 207     -21.432  -4.388  -8.050  1.00  0.580          N  
ATOM   3327  CA  GLN A 207     -20.417  -5.369  -7.673  1.00  0.570          C  
ATOM   3328  C   GLN A 207     -20.560  -5.695  -6.188  1.00  0.550          C  
ATOM   3329  O   GLN A 207     -21.014  -4.857  -5.392  1.00  0.580          O  
ATOM   3330  CB  GLN A 207     -19.014  -4.857  -7.999  1.00  0.800          C  
ATOM   3331  CG  GLN A 207     -18.786  -4.564  -9.445  1.00  0.800          C  
ATOM   3332  CD  GLN A 207     -18.879  -5.816 -10.280  1.00  0.800          C  
ATOM   3333  OE1 GLN A 207     -18.157  -6.813 -10.066  1.00  0.800          O  
ATOM   3334  NE2 GLN A 207     -19.791  -5.792 -11.244  1.00  0.800          N  
ATOM   3335  H   GLN A 207     -21.239  -3.378  -7.965  1.00  0.700          H  
ATOM   3336  HA  GLN A 207     -20.587  -6.291  -8.231  1.00  0.680          H  
ATOM   3337 1HB  GLN A 207     -18.787  -3.974  -7.415  1.00  0.960          H  
ATOM   3338 2HB  GLN A 207     -18.298  -5.620  -7.759  1.00  0.960          H  
ATOM   3339 1HG  GLN A 207     -19.547  -3.860  -9.786  1.00  0.960          H  
ATOM   3340 2HG  GLN A 207     -17.793  -4.134  -9.571  1.00  0.960          H  
ATOM   3341 1HE2 GLN A 207     -19.918  -6.592 -11.834  1.00  0.960          H  
ATOM   3342 2HE2 GLN A 207     -20.361  -4.977 -11.380  1.00  0.960          H  
ATOM   3343  N   LEU A 208     -20.112  -6.885  -5.774  1.00  0.500          N  
ATOM   3344  CA  LEU A 208     -20.242  -7.222  -4.358  1.00  0.490          C  
ATOM   3345  C   LEU A 208     -19.565  -6.204  -3.436  1.00  0.500          C  
ATOM   3346  O   LEU A 208     -20.166  -5.866  -2.433  1.00  0.570          O  
ATOM   3347  CB  LEU A 208     -19.683  -8.624  -4.025  1.00  0.690          C  
ATOM   3348  CG  LEU A 208     -20.609  -9.847  -4.079  1.00  0.690          C  
ATOM   3349  CD1 LEU A 208     -21.124 -10.067  -5.512  1.00  0.690          C  
ATOM   3350  CD2 LEU A 208     -19.824 -11.079  -3.589  1.00  0.690          C  
ATOM   3351  H   LEU A 208     -19.720  -7.561  -6.437  1.00  0.600          H  
ATOM   3352  HA  LEU A 208     -21.305  -7.226  -4.114  1.00  0.590          H  
ATOM   3353 1HB  LEU A 208     -18.963  -8.840  -4.734  1.00  0.830          H  
ATOM   3354 2HB  LEU A 208     -19.208  -8.597  -3.048  1.00  0.830          H  
ATOM   3355  HG  LEU A 208     -21.457  -9.680  -3.427  1.00  0.830          H  
ATOM   3356 1HD1 LEU A 208     -21.772 -10.931  -5.549  1.00  0.830          H  
ATOM   3357 2HD1 LEU A 208     -21.677  -9.196  -5.850  1.00  0.830          H  
ATOM   3358 3HD1 LEU A 208     -20.294 -10.245  -6.170  1.00  0.830          H  
ATOM   3359 1HD2 LEU A 208     -20.451 -11.957  -3.610  1.00  0.830          H  
ATOM   3360 2HD2 LEU A 208     -18.977 -11.243  -4.228  1.00  0.830          H  
ATOM   3361 3HD2 LEU A 208     -19.476 -10.911  -2.574  1.00  0.830          H  
ATOM   3362  N   PRO A 209     -18.337  -5.688  -3.716  1.00  0.490          N  
ATOM   3363  CA  PRO A 209     -17.642  -4.657  -2.948  1.00  0.520          C  
ATOM   3364  C   PRO A 209     -18.359  -3.304  -2.861  1.00  0.560          C  
ATOM   3365  O   PRO A 209     -17.995  -2.478  -2.025  1.00  0.600          O  
ATOM   3366  CB  PRO A 209     -16.305  -4.518  -3.686  1.00  0.780          C  
ATOM   3367  CG  PRO A 209     -16.105  -5.834  -4.372  1.00  0.780          C  
ATOM   3368  CD  PRO A 209     -17.474  -6.256  -4.787  1.00  0.780          C  
ATOM   3369  HA  PRO A 209     -17.470  -5.046  -1.933  1.00  0.620          H  
ATOM   3370 1HB  PRO A 209     -16.363  -3.675  -4.393  1.00  0.940          H  
ATOM   3371 2HB  PRO A 209     -15.504  -4.279  -2.970  1.00  0.940          H  
ATOM   3372 1HG  PRO A 209     -15.418  -5.719  -5.227  1.00  0.940          H  
ATOM   3373 2HG  PRO A 209     -15.634  -6.553  -3.683  1.00  0.940          H  
ATOM   3374 1HD  PRO A 209     -17.678  -5.801  -5.721  1.00  0.940          H  
ATOM   3375 2HD  PRO A 209     -17.478  -7.321  -4.827  1.00  0.940          H  
ATOM   3376  N   GLU A 210     -19.326  -3.041  -3.742  1.00  0.560          N  
ATOM   3377  CA  GLU A 210     -20.022  -1.769  -3.718  1.00  0.590          C  
ATOM   3378  C   GLU A 210     -21.149  -1.785  -2.693  1.00  0.580          C  
ATOM   3379  O   GLU A 210     -21.351  -0.823  -1.959  1.00  0.650          O  
ATOM   3380  CB  GLU A 210     -20.557  -1.433  -5.113  1.00  0.810          C  
ATOM   3381  CG  GLU A 210     -19.464  -1.143  -6.137  1.00  0.810          C  
ATOM   3382  CD  GLU A 210     -19.977  -0.853  -7.536  1.00  0.810          C  
ATOM   3383  OE1 GLU A 210     -20.808  -1.591  -8.042  1.00  0.810          O  
ATOM   3384  OE2 GLU A 210     -19.543   0.125  -8.095  1.00  0.810          O  
ATOM   3385  H   GLU A 210     -19.651  -3.740  -4.409  1.00  0.670          H  
ATOM   3386  HA  GLU A 210     -19.315  -0.995  -3.427  1.00  0.710          H  
ATOM   3387 1HB  GLU A 210     -21.167  -2.259  -5.481  1.00  0.980          H  
ATOM   3388 2HB  GLU A 210     -21.189  -0.554  -5.049  1.00  0.980          H  
ATOM   3389 1HG  GLU A 210     -18.895  -0.283  -5.793  1.00  0.980          H  
ATOM   3390 2HG  GLU A 210     -18.787  -1.992  -6.169  1.00  0.980          H  
ATOM   3391  N   LEU A 211     -21.872  -2.895  -2.588  1.00  0.550          N  
ATOM   3392  CA  LEU A 211     -22.992  -2.874  -1.638  1.00  0.550          C  
ATOM   3393  C   LEU A 211     -22.614  -2.597  -0.162  1.00  0.530          C  
ATOM   3394  O   LEU A 211     -23.335  -1.827   0.477  1.00  0.560          O  
ATOM   3395  CB  LEU A 211     -23.828  -4.147  -1.718  1.00  0.770          C  
ATOM   3396  CG  LEU A 211     -25.020  -4.097  -2.655  1.00  0.770          C  
ATOM   3397  CD1 LEU A 211     -24.547  -3.880  -4.079  1.00  0.770          C  
ATOM   3398  CD2 LEU A 211     -25.803  -5.371  -2.524  1.00  0.770          C  
ATOM   3399  H   LEU A 211     -21.674  -3.684  -3.219  1.00  0.660          H  
ATOM   3400  HA  LEU A 211     -23.647  -2.058  -1.942  1.00  0.660          H  
ATOM   3401 1HB  LEU A 211     -23.190  -4.940  -2.097  1.00  0.920          H  
ATOM   3402 2HB  LEU A 211     -24.177  -4.415  -0.718  1.00  0.920          H  
ATOM   3403  HG  LEU A 211     -25.661  -3.257  -2.386  1.00  0.920          H  
ATOM   3404 1HD1 LEU A 211     -25.416  -3.839  -4.725  1.00  0.920          H  
ATOM   3405 2HD1 LEU A 211     -24.010  -2.952  -4.155  1.00  0.920          H  
ATOM   3406 3HD1 LEU A 211     -23.896  -4.686  -4.388  1.00  0.920          H  
ATOM   3407 1HD2 LEU A 211     -26.658  -5.322  -3.190  1.00  0.920          H  
ATOM   3408 2HD2 LEU A 211     -25.176  -6.209  -2.793  1.00  0.920          H  
ATOM   3409 3HD2 LEU A 211     -26.148  -5.499  -1.499  1.00  0.920          H  
ATOM   3410  N   PRO A 212     -21.506  -3.138   0.406  1.00  0.530          N  
ATOM   3411  CA  PRO A 212     -21.001  -2.920   1.753  1.00  0.570          C  
ATOM   3412  C   PRO A 212     -20.695  -1.468   2.047  1.00  0.610          C  
ATOM   3413  O   PRO A 212     -20.526  -1.102   3.208  1.00  0.660          O  
ATOM   3414  CB  PRO A 212     -19.734  -3.753   1.789  1.00  0.850          C  
ATOM   3415  CG  PRO A 212     -19.966  -4.787   0.789  1.00  0.850          C  
ATOM   3416  CD  PRO A 212     -20.765  -4.151  -0.275  1.00  0.850          C  
ATOM   3417  HA  PRO A 212     -21.733  -3.313   2.470  1.00  0.680          H  
ATOM   3418 1HB  PRO A 212     -18.866  -3.119   1.546  1.00  1.030          H  
ATOM   3419 2HB  PRO A 212     -19.574  -4.154   2.800  1.00  1.030          H  
ATOM   3420 1HG  PRO A 212     -19.007  -5.108   0.392  1.00  1.030          H  
ATOM   3421 2HG  PRO A 212     -20.460  -5.653   1.227  1.00  1.030          H  
ATOM   3422 1HD  PRO A 212     -20.086  -3.731  -0.964  1.00  1.030          H  
ATOM   3423 2HD  PRO A 212     -21.416  -4.896  -0.701  1.00  1.030          H  
ATOM   3424  N   LYS A 213     -20.553  -0.642   0.999  1.00  0.620          N  
ATOM   3425  CA  LYS A 213     -20.274   0.757   1.213  1.00  0.670          C  
ATOM   3426  C   LYS A 213     -21.544   1.427   1.717  1.00  0.690          C  
ATOM   3427  O   LYS A 213     -21.477   2.440   2.413  1.00  0.760          O  
ATOM   3428  CB  LYS A 213     -19.788   1.432  -0.067  1.00  0.920          C  
ATOM   3429  CG  LYS A 213     -18.413   0.971  -0.530  1.00  0.920          C  
ATOM   3430  CD  LYS A 213     -17.975   1.697  -1.799  1.00  0.920          C  
ATOM   3431  CE  LYS A 213     -16.604   1.213  -2.264  1.00  0.920          C  
ATOM   3432  NZ  LYS A 213     -16.140   1.927  -3.495  1.00  0.920          N  
ATOM   3433  H   LYS A 213     -20.698  -0.941   0.032  1.00  0.740          H  
ATOM   3434  HA  LYS A 213     -19.508   0.855   1.981  1.00  0.800          H  
ATOM   3435 1HB  LYS A 213     -20.501   1.245  -0.868  1.00  1.100          H  
ATOM   3436 2HB  LYS A 213     -19.752   2.509   0.087  1.00  1.100          H  
ATOM   3437 1HG  LYS A 213     -17.686   1.146   0.261  1.00  1.100          H  
ATOM   3438 2HG  LYS A 213     -18.453  -0.104  -0.733  1.00  1.100          H  
ATOM   3439 1HD  LYS A 213     -18.704   1.506  -2.590  1.00  1.100          H  
ATOM   3440 2HD  LYS A 213     -17.933   2.768  -1.613  1.00  1.100          H  
ATOM   3441 1HE  LYS A 213     -15.880   1.373  -1.468  1.00  1.100          H  
ATOM   3442 2HE  LYS A 213     -16.665   0.142  -2.479  1.00  1.100          H  
ATOM   3443 1HZ  LYS A 213     -15.234   1.571  -3.766  1.00  1.100          H  
ATOM   3444 2HZ  LYS A 213     -16.798   1.778  -4.249  1.00  1.100          H  
ATOM   3445 3HZ  LYS A 213     -16.069   2.917  -3.306  1.00  1.100          H  
ATOM   3446  N   ASP A 214     -22.712   0.881   1.334  1.00  0.650          N  
ATOM   3447  CA  ASP A 214     -23.986   1.431   1.755  1.00  0.690          C  
ATOM   3448  C   ASP A 214     -24.561   0.648   2.937  1.00  0.650          C  
ATOM   3449  O   ASP A 214     -25.189   1.227   3.828  1.00  0.670          O  
ATOM   3450  CB  ASP A 214     -24.991   1.380   0.602  1.00  0.950          C  
ATOM   3451  CG  ASP A 214     -24.593   2.226  -0.607  1.00  0.950          C  
ATOM   3452  OD1 ASP A 214     -24.393   3.411  -0.465  1.00  0.950          O  
ATOM   3453  OD2 ASP A 214     -24.505   1.665  -1.675  1.00  0.950          O  
ATOM   3454  H   ASP A 214     -22.742   0.046   0.752  1.00  0.780          H  
ATOM   3455  HA  ASP A 214     -23.839   2.466   2.061  1.00  0.830          H  
ATOM   3456 1HB  ASP A 214     -25.097   0.342   0.273  1.00  1.140          H  
ATOM   3457 2HB  ASP A 214     -25.965   1.709   0.958  1.00  1.140          H  
ATOM   3458  N   ILE A 215     -24.371  -0.681   2.931  1.00  0.620          N  
ATOM   3459  CA  ILE A 215     -24.940  -1.542   3.967  1.00  0.580          C  
ATOM   3460  C   ILE A 215     -23.921  -2.402   4.704  1.00  0.540          C  
ATOM   3461  O   ILE A 215     -23.428  -3.391   4.164  1.00  0.710          O  
ATOM   3462  CB  ILE A 215     -25.992  -2.498   3.335  1.00  0.830          C  
ATOM   3463  CG1 ILE A 215     -27.124  -1.665   2.664  1.00  0.830          C  
ATOM   3464  CG2 ILE A 215     -26.554  -3.492   4.389  1.00  0.830          C  
ATOM   3465  CD1 ILE A 215     -28.115  -2.476   1.838  1.00  0.830          C  
ATOM   3466  H   ILE A 215     -23.842  -1.100   2.163  1.00  0.740          H  
ATOM   3467  HA  ILE A 215     -25.436  -0.909   4.700  1.00  0.700          H  
ATOM   3468  HB  ILE A 215     -25.506  -3.068   2.542  1.00  0.990          H  
ATOM   3469 1HG1 ILE A 215     -27.666  -1.126   3.439  1.00  0.990          H  
ATOM   3470 2HG1 ILE A 215     -26.674  -0.944   1.996  1.00  0.990          H  
ATOM   3471 1HG2 ILE A 215     -27.255  -4.156   3.921  1.00  0.990          H  
ATOM   3472 2HG2 ILE A 215     -25.759  -4.092   4.820  1.00  0.990          H  
ATOM   3473 3HG2 ILE A 215     -27.050  -2.938   5.183  1.00  0.990          H  
ATOM   3474 1HD1 ILE A 215     -28.850  -1.800   1.403  1.00  0.990          H  
ATOM   3475 2HD1 ILE A 215     -27.580  -2.993   1.039  1.00  0.990          H  
ATOM   3476 3HD1 ILE A 215     -28.631  -3.202   2.455  1.00  0.990          H  
ATOM   3477  N   SER A 216     -23.706  -2.126   5.984  1.00  0.380          N  
ATOM   3478  CA  SER A 216     -22.786  -2.964   6.744  1.00  0.320          C  
ATOM   3479  C   SER A 216     -23.286  -4.392   6.757  1.00  0.340          C  
ATOM   3480  O   SER A 216     -24.464  -4.629   7.040  1.00  0.360          O  
ATOM   3481  CB  SER A 216     -22.651  -2.511   8.174  1.00  0.470          C  
ATOM   3482  OG  SER A 216     -21.881  -3.445   8.894  1.00  0.470          O  
ATOM   3483  H   SER A 216     -24.140  -1.316   6.404  1.00  0.460          H  
ATOM   3484  HA  SER A 216     -21.807  -2.938   6.262  1.00  0.380          H  
ATOM   3485 1HB  SER A 216     -22.173  -1.533   8.206  1.00  0.570          H  
ATOM   3486 2HB  SER A 216     -23.638  -2.417   8.626  1.00  0.570          H  
ATOM   3487  HG  SER A 216     -21.844  -3.103   9.797  1.00  0.570          H  
ATOM   3488  N   TYR A 217     -22.380  -5.347   6.564  1.00  0.370          N  
ATOM   3489  CA  TYR A 217     -22.715  -6.770   6.538  1.00  0.400          C  
ATOM   3490  C   TYR A 217     -23.355  -7.264   7.819  1.00  0.540          C  
ATOM   3491  O   TYR A 217     -23.948  -8.335   7.836  1.00  1.160          O  
ATOM   3492  CB  TYR A 217     -21.518  -7.627   6.217  1.00  0.550          C  
ATOM   3493  CG  TYR A 217     -20.583  -7.809   7.333  1.00  0.550          C  
ATOM   3494  CD1 TYR A 217     -20.769  -8.860   8.213  1.00  0.550          C  
ATOM   3495  CD2 TYR A 217     -19.547  -6.935   7.499  1.00  0.550          C  
ATOM   3496  CE1 TYR A 217     -19.924  -9.013   9.265  1.00  0.550          C  
ATOM   3497  CE2 TYR A 217     -18.700  -7.092   8.540  1.00  0.550          C  
ATOM   3498  CZ  TYR A 217     -18.886  -8.118   9.429  1.00  0.550          C  
ATOM   3499  OH  TYR A 217     -18.048  -8.249  10.495  1.00  0.550          O  
ATOM   3500  H   TYR A 217     -21.431  -5.061   6.372  1.00  0.440          H  
ATOM   3501  HA  TYR A 217     -23.444  -6.918   5.741  1.00  0.480          H  
ATOM   3502 1HB  TYR A 217     -21.859  -8.605   5.892  1.00  0.660          H  
ATOM   3503 2HB  TYR A 217     -20.985  -7.162   5.401  1.00  0.660          H  
ATOM   3504  HD1 TYR A 217     -21.595  -9.556   8.072  1.00  0.660          H  
ATOM   3505  HD2 TYR A 217     -19.403  -6.115   6.802  1.00  0.660          H  
ATOM   3506  HE1 TYR A 217     -20.071  -9.827   9.970  1.00  0.660          H  
ATOM   3507  HE2 TYR A 217     -17.882  -6.391   8.671  1.00  0.660          H  
ATOM   3508  HH  TYR A 217     -17.325  -7.594  10.421  1.00  0.660          H  
ATOM   3509  N   LYS A 218     -23.241  -6.509   8.911  1.00  0.340          N  
ATOM   3510  CA  LYS A 218     -23.847  -6.922  10.173  1.00  0.270          C  
ATOM   3511  C   LYS A 218     -25.366  -7.053   9.983  1.00  0.210          C  
ATOM   3512  O   LYS A 218     -26.038  -7.790  10.704  1.00  0.220          O  
ATOM   3513  CB  LYS A 218     -23.556  -5.911  11.284  1.00  0.410          C  
ATOM   3514  CG  LYS A 218     -22.087  -5.796  11.755  1.00  0.410          C  
ATOM   3515  CD  LYS A 218     -21.625  -7.048  12.500  1.00  0.410          C  
ATOM   3516  CE  LYS A 218     -20.354  -6.809  13.311  1.00  0.410          C  
ATOM   3517  NZ  LYS A 218     -19.165  -6.508  12.476  1.00  0.410          N  
ATOM   3518  H   LYS A 218     -22.744  -5.620   8.841  1.00  0.410          H  
ATOM   3519  HA  LYS A 218     -23.454  -7.897  10.455  1.00  0.320          H  
ATOM   3520 1HB  LYS A 218     -23.867  -4.920  10.948  1.00  0.490          H  
ATOM   3521 2HB  LYS A 218     -24.161  -6.158  12.156  1.00  0.490          H  
ATOM   3522 1HG  LYS A 218     -21.450  -5.655  10.879  1.00  0.490          H  
ATOM   3523 2HG  LYS A 218     -21.984  -4.930  12.406  1.00  0.490          H  
ATOM   3524 1HD  LYS A 218     -22.398  -7.355  13.189  1.00  0.490          H  
ATOM   3525 2HD  LYS A 218     -21.445  -7.860  11.794  1.00  0.490          H  
ATOM   3526 1HE  LYS A 218     -20.528  -5.975  13.989  1.00  0.490          H  
ATOM   3527 2HE  LYS A 218     -20.160  -7.697  13.896  1.00  0.490          H  
ATOM   3528 1HZ  LYS A 218     -18.363  -6.362  13.067  1.00  0.490          H  
ATOM   3529 2HZ  LYS A 218     -18.959  -7.284  11.840  1.00  0.490          H  
ATOM   3530 3HZ  LYS A 218     -19.324  -5.677  11.930  1.00  0.490          H  
ATOM   3531  N   ARG A 219     -25.903  -6.326   8.999  1.00  0.230          N  
ATOM   3532  CA  ARG A 219     -27.308  -6.281   8.643  1.00  0.240          C  
ATOM   3533  C   ARG A 219     -27.837  -7.653   8.232  1.00  0.260          C  
ATOM   3534  O   ARG A 219     -29.047  -7.878   8.260  1.00  0.340          O  
ATOM   3535  CB  ARG A 219     -27.495  -5.272   7.510  1.00  0.330          C  
ATOM   3536  CG  ARG A 219     -28.926  -4.976   7.024  1.00  0.330          C  
ATOM   3537  CD  ARG A 219     -29.328  -5.800   5.856  1.00  0.330          C  
ATOM   3538  NE  ARG A 219     -30.684  -5.528   5.430  1.00  0.330          N  
ATOM   3539  CZ  ARG A 219     -31.797  -6.034   5.991  1.00  0.330          C  
ATOM   3540  NH1 ARG A 219     -31.716  -6.826   7.035  1.00  0.330          N  
ATOM   3541  NH2 ARG A 219     -32.983  -5.722   5.486  1.00  0.330          N  
ATOM   3542  H   ARG A 219     -25.275  -5.755   8.426  1.00  0.280          H  
ATOM   3543  HA  ARG A 219     -27.870  -5.939   9.512  1.00  0.290          H  
ATOM   3544 1HB  ARG A 219     -27.047  -4.323   7.801  1.00  0.400          H  
ATOM   3545 2HB  ARG A 219     -26.936  -5.629   6.642  1.00  0.400          H  
ATOM   3546 1HG  ARG A 219     -29.621  -5.159   7.839  1.00  0.400          H  
ATOM   3547 2HG  ARG A 219     -28.989  -3.931   6.728  1.00  0.400          H  
ATOM   3548 1HD  ARG A 219     -28.677  -5.553   5.040  1.00  0.400          H  
ATOM   3549 2HD  ARG A 219     -29.246  -6.848   6.050  1.00  0.400          H  
ATOM   3550  HE  ARG A 219     -30.797  -4.929   4.625  1.00  0.400          H  
ATOM   3551 1HH1 ARG A 219     -30.797  -7.073   7.436  1.00  0.400          H  
ATOM   3552 2HH1 ARG A 219     -32.555  -7.200   7.453  1.00  0.400          H  
ATOM   3553 1HH2 ARG A 219     -33.046  -5.109   4.684  1.00  0.400          H  
ATOM   3554 2HH2 ARG A 219     -33.826  -6.094   5.900  1.00  0.400          H  
ATOM   3555  N   TYR A 220     -26.949  -8.536   7.750  1.00  0.210          N  
ATOM   3556  CA  TYR A 220     -27.342  -9.859   7.284  1.00  0.200          C  
ATOM   3557  C   TYR A 220     -26.881 -10.983   8.225  1.00  0.200          C  
ATOM   3558  O   TYR A 220     -26.900 -12.162   7.861  1.00  0.200          O  
ATOM   3559  CB  TYR A 220     -26.803 -10.099   5.886  1.00  0.280          C  
ATOM   3560  CG  TYR A 220     -27.312  -9.139   4.837  1.00  0.280          C  
ATOM   3561  CD1 TYR A 220     -26.457  -8.174   4.331  1.00  0.280          C  
ATOM   3562  CD2 TYR A 220     -28.624  -9.218   4.377  1.00  0.280          C  
ATOM   3563  CE1 TYR A 220     -26.898  -7.303   3.364  1.00  0.280          C  
ATOM   3564  CE2 TYR A 220     -29.064  -8.339   3.404  1.00  0.280          C  
ATOM   3565  CZ  TYR A 220     -28.200  -7.388   2.895  1.00  0.280          C  
ATOM   3566  OH  TYR A 220     -28.623  -6.512   1.924  1.00  0.280          O  
ATOM   3567  H   TYR A 220     -25.951  -8.305   7.752  1.00  0.250          H  
ATOM   3568  HA  TYR A 220     -28.421  -9.893   7.245  1.00  0.240          H  
ATOM   3569 1HB  TYR A 220     -25.726 -10.014   5.915  1.00  0.340          H  
ATOM   3570 2HB  TYR A 220     -27.053 -11.109   5.571  1.00  0.340          H  
ATOM   3571  HD1 TYR A 220     -25.432  -8.108   4.696  1.00  0.340          H  
ATOM   3572  HD2 TYR A 220     -29.301  -9.972   4.775  1.00  0.340          H  
ATOM   3573  HE1 TYR A 220     -26.221  -6.547   2.968  1.00  0.340          H  
ATOM   3574  HE2 TYR A 220     -30.088  -8.400   3.039  1.00  0.340          H  
ATOM   3575  HH  TYR A 220     -27.871  -6.006   1.608  1.00  0.340          H  
ATOM   3576  N   ILE A 221     -26.457 -10.609   9.425  1.00  0.210          N  
ATOM   3577  CA  ILE A 221     -25.967 -11.515  10.454  1.00  0.240          C  
ATOM   3578  C   ILE A 221     -27.015 -11.607  11.570  1.00  0.270          C  
ATOM   3579  O   ILE A 221     -27.654 -10.607  11.881  1.00  0.290          O  
ATOM   3580  CB  ILE A 221     -24.600 -11.010  11.007  1.00  0.320          C  
ATOM   3581  CG1 ILE A 221     -23.517 -10.953   9.899  1.00  0.320          C  
ATOM   3582  CG2 ILE A 221     -24.104 -11.797  12.212  1.00  0.320          C  
ATOM   3583  CD1 ILE A 221     -23.121 -12.272   9.260  1.00  0.320          C  
ATOM   3584  H   ILE A 221     -26.476  -9.612   9.667  1.00  0.250          H  
ATOM   3585  HA  ILE A 221     -25.813 -12.476   9.998  1.00  0.290          H  
ATOM   3586  HB  ILE A 221     -24.749  -9.987  11.312  1.00  0.390          H  
ATOM   3587 1HG1 ILE A 221     -23.889 -10.325   9.115  1.00  0.390          H  
ATOM   3588 2HG1 ILE A 221     -22.625 -10.494  10.318  1.00  0.390          H  
ATOM   3589 1HG2 ILE A 221     -23.180 -11.349  12.574  1.00  0.390          H  
ATOM   3590 2HG2 ILE A 221     -24.850 -11.742  12.999  1.00  0.390          H  
ATOM   3591 3HG2 ILE A 221     -23.919 -12.826  11.954  1.00  0.390          H  
ATOM   3592 1HD1 ILE A 221     -22.375 -12.069   8.505  1.00  0.390          H  
ATOM   3593 2HD1 ILE A 221     -22.701 -12.949   9.997  1.00  0.390          H  
ATOM   3594 3HD1 ILE A 221     -23.978 -12.743   8.791  1.00  0.390          H  
ATOM   3595  N   PRO A 222     -27.312 -12.796  12.119  1.00  0.290          N  
ATOM   3596  CA  PRO A 222     -28.260 -12.978  13.197  1.00  0.330          C  
ATOM   3597  C   PRO A 222     -27.959 -12.043  14.348  1.00  0.350          C  
ATOM   3598  O   PRO A 222     -26.806 -11.938  14.772  1.00  0.380          O  
ATOM   3599  CB  PRO A 222     -27.999 -14.430  13.588  1.00  0.490          C  
ATOM   3600  CG  PRO A 222     -27.531 -15.082  12.329  1.00  0.490          C  
ATOM   3601  CD  PRO A 222     -26.718 -14.065  11.618  1.00  0.490          C  
ATOM   3602  HA  PRO A 222     -29.288 -12.853  12.849  1.00  0.400          H  
ATOM   3603 1HB  PRO A 222     -27.285 -14.470  14.402  1.00  0.590          H  
ATOM   3604 2HB  PRO A 222     -28.926 -14.888  13.955  1.00  0.590          H  
ATOM   3605 1HG  PRO A 222     -26.934 -15.955  12.567  1.00  0.590          H  
ATOM   3606 2HG  PRO A 222     -28.391 -15.424  11.776  1.00  0.590          H  
ATOM   3607 1HD  PRO A 222     -25.673 -14.177  11.892  1.00  0.590          H  
ATOM   3608 2HD  PRO A 222     -26.900 -14.206  10.539  1.00  0.590          H  
ATOM   3609  N   GLU A 223     -28.996 -11.445  14.923  1.00  0.370          N  
ATOM   3610  CA  GLU A 223     -28.833 -10.531  16.046  1.00  0.410          C  
ATOM   3611  C   GLU A 223     -27.964 -11.115  17.158  1.00  0.420          C  
ATOM   3612  O   GLU A 223     -27.168 -10.384  17.743  1.00  0.430          O  
ATOM   3613  CB  GLU A 223     -30.188 -10.097  16.630  1.00  0.560          C  
ATOM   3614  CG  GLU A 223     -30.979  -9.080  15.796  1.00  0.560          C  
ATOM   3615  CD  GLU A 223     -32.299  -8.655  16.444  1.00  0.560          C  
ATOM   3616  OE1 GLU A 223     -32.668  -9.219  17.463  1.00  0.560          O  
ATOM   3617  OE2 GLU A 223     -32.920  -7.753  15.917  1.00  0.560          O  
ATOM   3618  H   GLU A 223     -29.916 -11.567  14.491  1.00  0.440          H  
ATOM   3619  HA  GLU A 223     -28.339  -9.636  15.670  1.00  0.490          H  
ATOM   3620 1HB  GLU A 223     -30.821 -10.976  16.758  1.00  0.670          H  
ATOM   3621 2HB  GLU A 223     -30.032  -9.668  17.597  1.00  0.670          H  
ATOM   3622 1HG  GLU A 223     -30.360  -8.195  15.657  1.00  0.670          H  
ATOM   3623 2HG  GLU A 223     -31.180  -9.495  14.819  1.00  0.670          H  
ATOM   3624  N   THR A 224     -28.098 -12.408  17.461  1.00  0.440          N  
ATOM   3625  CA  THR A 224     -27.298 -13.003  18.525  1.00  0.480          C  
ATOM   3626  C   THR A 224     -25.808 -13.035  18.183  1.00  0.440          C  
ATOM   3627  O   THR A 224     -24.958 -12.939  19.083  1.00  0.480          O  
ATOM   3628  CB  THR A 224     -27.799 -14.421  18.855  1.00  0.660          C  
ATOM   3629  OG1 THR A 224     -27.789 -15.223  17.660  1.00  0.660          O  
ATOM   3630  CG2 THR A 224     -29.206 -14.350  19.428  1.00  0.660          C  
ATOM   3631  H   THR A 224     -28.769 -12.982  16.962  1.00  0.530          H  
ATOM   3632  HA  THR A 224     -27.415 -12.393  19.418  1.00  0.580          H  
ATOM   3633  HB  THR A 224     -27.133 -14.877  19.586  1.00  0.790          H  
ATOM   3634  HG1 THR A 224     -27.869 -16.153  17.901  1.00  0.790          H  
ATOM   3635 1HG2 THR A 224     -29.555 -15.355  19.661  1.00  0.790          H  
ATOM   3636 2HG2 THR A 224     -29.193 -13.748  20.336  1.00  0.790          H  
ATOM   3637 3HG2 THR A 224     -29.874 -13.896  18.716  1.00  0.790          H  
ATOM   3638  N   LEU A 225     -25.485 -13.149  16.892  1.00  0.390          N  
ATOM   3639  CA  LEU A 225     -24.108 -13.184  16.438  1.00  0.380          C  
ATOM   3640  C   LEU A 225     -23.580 -11.765  16.463  1.00  0.360          C  
ATOM   3641  O   LEU A 225     -22.425 -11.535  16.823  1.00  0.370          O  
ATOM   3642  CB  LEU A 225     -24.030 -13.754  15.008  1.00  0.540          C  
ATOM   3643  CG  LEU A 225     -23.853 -15.290  14.786  1.00  0.540          C  
ATOM   3644  CD1 LEU A 225     -22.434 -15.687  15.074  1.00  0.540          C  
ATOM   3645  CD2 LEU A 225     -24.820 -16.084  15.665  1.00  0.540          C  
ATOM   3646  H   LEU A 225     -26.216 -13.192  16.188  1.00  0.470          H  
ATOM   3647  HA  LEU A 225     -23.518 -13.787  17.122  1.00  0.460          H  
ATOM   3648 1HB  LEU A 225     -24.940 -13.487  14.500  1.00  0.640          H  
ATOM   3649 2HB  LEU A 225     -23.204 -13.262  14.503  1.00  0.640          H  
ATOM   3650  HG  LEU A 225     -24.060 -15.512  13.749  1.00  0.640          H  
ATOM   3651 1HD1 LEU A 225     -22.311 -16.756  14.887  1.00  0.640          H  
ATOM   3652 2HD1 LEU A 225     -21.765 -15.126  14.420  1.00  0.640          H  
ATOM   3653 3HD1 LEU A 225     -22.184 -15.475  16.111  1.00  0.640          H  
ATOM   3654 1HD2 LEU A 225     -24.681 -17.147  15.475  1.00  0.640          H  
ATOM   3655 2HD2 LEU A 225     -24.625 -15.882  16.716  1.00  0.640          H  
ATOM   3656 3HD2 LEU A 225     -25.838 -15.813  15.440  1.00  0.640          H  
ATOM   3657  N   ASN A 226     -24.437 -10.802  16.112  1.00  0.350          N  
ATOM   3658  CA  ASN A 226     -24.016  -9.410  16.118  1.00  0.350          C  
ATOM   3659  C   ASN A 226     -23.697  -8.946  17.519  1.00  0.370          C  
ATOM   3660  O   ASN A 226     -22.702  -8.251  17.722  1.00  0.390          O  
ATOM   3661  CB  ASN A 226     -25.077  -8.508  15.538  1.00  0.490          C  
ATOM   3662  CG  ASN A 226     -25.156  -8.599  14.099  1.00  0.490          C  
ATOM   3663  OD1 ASN A 226     -24.189  -9.022  13.476  1.00  0.490          O  
ATOM   3664  ND2 ASN A 226     -26.260  -8.205  13.544  1.00  0.490          N  
ATOM   3665  H   ASN A 226     -25.370 -11.077  15.787  1.00  0.420          H  
ATOM   3666  HA  ASN A 226     -23.103  -9.320  15.529  1.00  0.420          H  
ATOM   3667 1HB  ASN A 226     -26.042  -8.773  15.959  1.00  0.590          H  
ATOM   3668 2HB  ASN A 226     -24.870  -7.477  15.818  1.00  0.590          H  
ATOM   3669 1HD2 ASN A 226     -26.362  -8.227  12.523  1.00  0.590          H  
ATOM   3670 2HD2 ASN A 226     -27.010  -7.863  14.103  1.00  0.590          H  
ATOM   3671  N   LYS A 227     -24.502  -9.382  18.490  1.00  0.400          N  
ATOM   3672  CA  LYS A 227     -24.286  -9.022  19.879  1.00  0.440          C  
ATOM   3673  C   LYS A 227     -22.956  -9.591  20.339  1.00  0.440          C  
ATOM   3674  O   LYS A 227     -22.144  -8.880  20.943  1.00  0.440          O  
ATOM   3675  CB  LYS A 227     -25.410  -9.597  20.745  1.00  0.600          C  
ATOM   3676  CG  LYS A 227     -26.761  -8.931  20.578  1.00  0.600          C  
ATOM   3677  CD  LYS A 227     -27.841  -9.595  21.477  1.00  0.600          C  
ATOM   3678  CE  LYS A 227     -29.200  -8.864  21.436  1.00  0.600          C  
ATOM   3679  NZ  LYS A 227     -29.852  -8.961  20.164  1.00  0.600          N  
ATOM   3680  H   LYS A 227     -25.324  -9.929  18.228  1.00  0.480          H  
ATOM   3681  HA  LYS A 227     -24.259  -7.936  19.969  1.00  0.530          H  
ATOM   3682 1HB  LYS A 227     -25.534 -10.654  20.518  1.00  0.720          H  
ATOM   3683 2HB  LYS A 227     -25.132  -9.517  21.795  1.00  0.720          H  
ATOM   3684 1HG  LYS A 227     -26.633  -7.919  20.869  1.00  0.720          H  
ATOM   3685 2HG  LYS A 227     -27.062  -8.929  19.558  1.00  0.720          H  
ATOM   3686 1HD  LYS A 227     -27.989 -10.628  21.168  1.00  0.720          H  
ATOM   3687 2HD  LYS A 227     -27.496  -9.593  22.515  1.00  0.720          H  
ATOM   3688 1HE  LYS A 227     -29.848  -9.289  22.190  1.00  0.720          H  
ATOM   3689 2HE  LYS A 227     -29.061  -7.830  21.643  1.00  0.720          H  
ATOM   3690 1HZ  LYS A 227     -30.731  -8.463  20.208  1.00  0.720          H  
ATOM   3691 2HZ  LYS A 227     -29.264  -8.537  19.459  1.00  0.720          H  
ATOM   3692 3HZ  LYS A 227     -30.023  -9.933  19.964  1.00  0.720          H  
ATOM   3693  N   SER A 228     -22.715 -10.865  20.011  1.00  0.440          N  
ATOM   3694  CA  SER A 228     -21.487 -11.530  20.395  1.00  0.470          C  
ATOM   3695  C   SER A 228     -20.274 -10.825  19.806  1.00  0.450          C  
ATOM   3696  O   SER A 228     -19.294 -10.577  20.508  1.00  0.470          O  
ATOM   3697  CB  SER A 228     -21.522 -12.975  19.946  1.00  0.650          C  
ATOM   3698  OG  SER A 228     -20.356 -13.647  20.319  1.00  0.650          O  
ATOM   3699  H   SER A 228     -23.430 -11.419  19.529  1.00  0.530          H  
ATOM   3700  HA  SER A 228     -21.408 -11.502  21.482  1.00  0.560          H  
ATOM   3701 1HB  SER A 228     -22.392 -13.469  20.378  1.00  0.780          H  
ATOM   3702 2HB  SER A 228     -21.634 -13.013  18.863  1.00  0.780          H  
ATOM   3703  HG  SER A 228     -20.447 -14.538  19.977  1.00  0.780          H  
ATOM   3704  N   ILE A 229     -20.336 -10.463  18.521  1.00  0.410          N  
ATOM   3705  CA  ILE A 229     -19.219  -9.780  17.884  1.00  0.400          C  
ATOM   3706  C   ILE A 229     -19.007  -8.396  18.494  1.00  0.370          C  
ATOM   3707  O   ILE A 229     -17.878  -8.004  18.768  1.00  0.380          O  
ATOM   3708  CB  ILE A 229     -19.366  -9.691  16.353  1.00  0.560          C  
ATOM   3709  CG1 ILE A 229     -19.288 -11.132  15.757  1.00  0.560          C  
ATOM   3710  CG2 ILE A 229     -18.192  -8.798  15.783  1.00  0.560          C  
ATOM   3711  CD1 ILE A 229     -19.716 -11.249  14.295  1.00  0.560          C  
ATOM   3712  H   ILE A 229     -21.167 -10.705  17.972  1.00  0.490          H  
ATOM   3713  HA  ILE A 229     -18.325 -10.363  18.077  1.00  0.480          H  
ATOM   3714  HB  ILE A 229     -20.342  -9.269  16.093  1.00  0.680          H  
ATOM   3715 1HG1 ILE A 229     -18.272 -11.488  15.853  1.00  0.680          H  
ATOM   3716 2HG1 ILE A 229     -19.931 -11.785  16.346  1.00  0.680          H  
ATOM   3717 1HG2 ILE A 229     -18.248  -8.738  14.707  1.00  0.680          H  
ATOM   3718 2HG2 ILE A 229     -18.247  -7.791  16.190  1.00  0.680          H  
ATOM   3719 3HG2 ILE A 229     -17.239  -9.241  16.061  1.00  0.680          H  
ATOM   3720 1HD1 ILE A 229     -19.632 -12.292  13.980  1.00  0.680          H  
ATOM   3721 2HD1 ILE A 229     -20.756 -10.922  14.198  1.00  0.680          H  
ATOM   3722 3HD1 ILE A 229     -19.087 -10.636  13.664  1.00  0.680          H  
ATOM   3723  N   ARG A 230     -20.080  -7.626  18.704  1.00  0.390          N  
ATOM   3724  CA  ARG A 230     -19.937  -6.286  19.263  1.00  0.450          C  
ATOM   3725  C   ARG A 230     -19.316  -6.269  20.665  1.00  0.520          C  
ATOM   3726  O   ARG A 230     -18.727  -5.262  21.062  1.00  0.570          O  
ATOM   3727  CB  ARG A 230     -21.270  -5.569  19.315  1.00  0.610          C  
ATOM   3728  CG  ARG A 230     -21.895  -5.164  17.968  1.00  0.610          C  
ATOM   3729  CD  ARG A 230     -21.159  -4.065  17.268  1.00  0.610          C  
ATOM   3730  NE  ARG A 230     -21.029  -2.856  18.079  1.00  0.610          N  
ATOM   3731  CZ  ARG A 230     -21.964  -1.889  18.225  1.00  0.610          C  
ATOM   3732  NH1 ARG A 230     -23.140  -1.982  17.634  1.00  0.610          N  
ATOM   3733  NH2 ARG A 230     -21.682  -0.839  18.976  1.00  0.610          N  
ATOM   3734  H   ARG A 230     -21.015  -7.964  18.458  1.00  0.470          H  
ATOM   3735  HA  ARG A 230     -19.279  -5.728  18.607  1.00  0.540          H  
ATOM   3736 1HB  ARG A 230     -21.998  -6.208  19.822  1.00  0.730          H  
ATOM   3737 2HB  ARG A 230     -21.153  -4.680  19.905  1.00  0.730          H  
ATOM   3738 1HG  ARG A 230     -21.872  -6.013  17.301  1.00  0.730          H  
ATOM   3739 2HG  ARG A 230     -22.931  -4.866  18.130  1.00  0.730          H  
ATOM   3740 1HD  ARG A 230     -20.161  -4.402  16.999  1.00  0.730          H  
ATOM   3741 2HD  ARG A 230     -21.692  -3.811  16.355  1.00  0.730          H  
ATOM   3742  HE  ARG A 230     -20.146  -2.720  18.556  1.00  0.730          H  
ATOM   3743 1HH1 ARG A 230     -23.361  -2.783  17.061  1.00  0.730          H  
ATOM   3744 2HH1 ARG A 230     -23.827  -1.252  17.754  1.00  0.730          H  
ATOM   3745 1HH2 ARG A 230     -20.771  -0.772  19.411  1.00  0.730          H  
ATOM   3746 2HH2 ARG A 230     -22.361  -0.101  19.097  1.00  0.730          H  
ATOM   3747  N   GLN A 231     -19.428  -7.373  21.412  1.00  0.590          N  
ATOM   3748  CA  GLN A 231     -18.849  -7.478  22.750  1.00  0.700          C  
ATOM   3749  C   GLN A 231     -17.355  -7.864  22.729  1.00  0.670          C  
ATOM   3750  O   GLN A 231     -16.718  -7.943  23.783  1.00  0.770          O  
ATOM   3751  CB  GLN A 231     -19.651  -8.496  23.574  1.00  0.940          C  
ATOM   3752  CG  GLN A 231     -21.085  -8.053  23.888  1.00  0.940          C  
ATOM   3753  CD  GLN A 231     -21.918  -9.128  24.518  1.00  0.940          C  
ATOM   3754  OE1 GLN A 231     -21.414 -10.010  25.219  1.00  0.940          O  
ATOM   3755  NE2 GLN A 231     -23.218  -9.067  24.275  1.00  0.940          N  
ATOM   3756  H   GLN A 231     -20.007  -8.155  21.078  1.00  0.710          H  
ATOM   3757  HA  GLN A 231     -18.928  -6.506  23.231  1.00  0.840          H  
ATOM   3758 1HB  GLN A 231     -19.707  -9.438  23.019  1.00  1.120          H  
ATOM   3759 2HB  GLN A 231     -19.140  -8.693  24.515  1.00  1.120          H  
ATOM   3760 1HG  GLN A 231     -21.036  -7.245  24.600  1.00  1.120          H  
ATOM   3761 2HG  GLN A 231     -21.573  -7.710  22.985  1.00  1.120          H  
ATOM   3762 1HE2 GLN A 231     -23.838  -9.750  24.664  1.00  1.120          H  
ATOM   3763 2HE2 GLN A 231     -23.586  -8.340  23.694  1.00  1.120          H  
ATOM   3764  N   ARG A 232     -16.804  -8.121  21.542  1.00  0.570          N  
ATOM   3765  CA  ARG A 232     -15.405  -8.492  21.384  1.00  0.620          C  
ATOM   3766  C   ARG A 232     -14.486  -7.275  21.361  1.00  0.550          C  
ATOM   3767  O   ARG A 232     -14.913  -6.153  21.094  1.00  0.490          O  
ATOM   3768  CB  ARG A 232     -15.172  -9.272  20.103  1.00  0.850          C  
ATOM   3769  CG  ARG A 232     -15.796 -10.645  20.029  1.00  0.850          C  
ATOM   3770  CD  ARG A 232     -15.442 -11.272  18.749  1.00  0.850          C  
ATOM   3771  NE  ARG A 232     -15.948 -12.628  18.586  1.00  0.850          N  
ATOM   3772  CZ  ARG A 232     -15.340 -13.747  19.057  1.00  0.850          C  
ATOM   3773  NH1 ARG A 232     -14.230 -13.666  19.771  1.00  0.850          N  
ATOM   3774  NH2 ARG A 232     -15.854 -14.939  18.806  1.00  0.850          N  
ATOM   3775  H   ARG A 232     -17.373  -8.037  20.696  1.00  0.680          H  
ATOM   3776  HA  ARG A 232     -15.124  -9.123  22.226  1.00  0.740          H  
ATOM   3777 1HB  ARG A 232     -15.546  -8.696  19.264  1.00  1.020          H  
ATOM   3778 2HB  ARG A 232     -14.104  -9.390  19.951  1.00  1.020          H  
ATOM   3779 1HG  ARG A 232     -15.441 -11.259  20.852  1.00  1.020          H  
ATOM   3780 2HG  ARG A 232     -16.871 -10.552  20.085  1.00  1.020          H  
ATOM   3781 1HD  ARG A 232     -15.851 -10.662  17.941  1.00  1.020          H  
ATOM   3782 2HD  ARG A 232     -14.389 -11.290  18.665  1.00  1.020          H  
ATOM   3783  HE  ARG A 232     -16.797 -12.752  18.043  1.00  1.020          H  
ATOM   3784 1HH1 ARG A 232     -13.827 -12.773  19.993  1.00  1.020          H  
ATOM   3785 2HH1 ARG A 232     -13.791 -14.510  20.114  1.00  1.020          H  
ATOM   3786 1HH2 ARG A 232     -16.710 -15.043  18.235  1.00  1.020          H  
ATOM   3787 2HH2 ARG A 232     -15.403 -15.769  19.151  1.00  1.020          H  
ATOM   3788  N   ASN A 233     -13.199  -7.512  21.602  1.00  0.620          N  
ATOM   3789  CA  ASN A 233     -12.174  -6.476  21.509  1.00  0.630          C  
ATOM   3790  C   ASN A 233     -12.146  -5.893  20.107  1.00  0.590          C  
ATOM   3791  O   ASN A 233     -12.353  -6.613  19.123  1.00  0.600          O  
ATOM   3792  CB  ASN A 233     -10.793  -7.017  21.856  1.00  0.880          C  
ATOM   3793  CG  ASN A 233      -9.732  -5.907  22.012  1.00  0.880          C  
ATOM   3794  OD1 ASN A 233      -9.208  -5.310  21.043  1.00  0.880          O  
ATOM   3795  ND2 ASN A 233      -9.406  -5.624  23.251  1.00  0.880          N  
ATOM   3796  H   ASN A 233     -12.919  -8.449  21.855  1.00  0.740          H  
ATOM   3797  HA  ASN A 233     -12.426  -5.670  22.200  1.00  0.760          H  
ATOM   3798 1HB  ASN A 233     -10.848  -7.581  22.787  1.00  1.050          H  
ATOM   3799 2HB  ASN A 233     -10.467  -7.706  21.075  1.00  1.050          H  
ATOM   3800 1HD2 ASN A 233      -8.721  -4.917  23.444  1.00  1.050          H  
ATOM   3801 2HD2 ASN A 233      -9.836  -6.117  24.010  1.00  1.050          H  
ATOM   3802  N   LEU A 234     -11.869  -4.595  20.006  1.00  0.580          N  
ATOM   3803  CA  LEU A 234     -11.780  -3.946  18.706  1.00  0.560          C  
ATOM   3804  C   LEU A 234     -10.871  -4.672  17.726  1.00  0.530          C  
ATOM   3805  O   LEU A 234     -11.180  -4.720  16.536  1.00  0.460          O  
ATOM   3806  CB  LEU A 234     -11.268  -2.506  18.857  1.00  0.790          C  
ATOM   3807  CG  LEU A 234     -11.079  -1.687  17.527  1.00  0.790          C  
ATOM   3808  CD1 LEU A 234     -12.397  -1.505  16.790  1.00  0.790          C  
ATOM   3809  CD2 LEU A 234     -10.454  -0.345  17.856  1.00  0.790          C  
ATOM   3810  H   LEU A 234     -11.717  -4.051  20.845  1.00  0.700          H  
ATOM   3811  HA  LEU A 234     -12.779  -3.926  18.287  1.00  0.670          H  
ATOM   3812 1HB  LEU A 234     -11.961  -1.958  19.489  1.00  0.950          H  
ATOM   3813 2HB  LEU A 234     -10.300  -2.541  19.359  1.00  0.950          H  
ATOM   3814  HG  LEU A 234     -10.433  -2.223  16.880  1.00  0.950          H  
ATOM   3815 1HD1 LEU A 234     -12.214  -0.948  15.869  1.00  0.950          H  
ATOM   3816 2HD1 LEU A 234     -12.825  -2.471  16.535  1.00  0.950          H  
ATOM   3817 3HD1 LEU A 234     -13.083  -0.952  17.412  1.00  0.950          H  
ATOM   3818 1HD2 LEU A 234     -10.295   0.217  16.933  1.00  0.950          H  
ATOM   3819 2HD2 LEU A 234     -11.115   0.219  18.515  1.00  0.950          H  
ATOM   3820 3HD2 LEU A 234      -9.496  -0.503  18.352  1.00  0.950          H  
ATOM   3821  N   LEU A 235      -9.740  -5.209  18.186  1.00  0.590          N  
ATOM   3822  CA  LEU A 235      -8.826  -5.851  17.255  1.00  0.600          C  
ATOM   3823  C   LEU A 235      -9.478  -7.042  16.575  1.00  0.530          C  
ATOM   3824  O   LEU A 235      -9.323  -7.240  15.364  1.00  0.510          O  
ATOM   3825  CB  LEU A 235      -7.585  -6.330  18.014  1.00  0.840          C  
ATOM   3826  CG  LEU A 235      -6.638  -5.245  18.582  1.00  0.840          C  
ATOM   3827  CD1 LEU A 235      -5.627  -5.917  19.491  1.00  0.840          C  
ATOM   3828  CD2 LEU A 235      -5.922  -4.516  17.449  1.00  0.840          C  
ATOM   3829  H   LEU A 235      -9.519  -5.174  19.183  1.00  0.710          H  
ATOM   3830  HA  LEU A 235      -8.555  -5.138  16.488  1.00  0.720          H  
ATOM   3831 1HB  LEU A 235      -7.920  -6.939  18.853  1.00  1.000          H  
ATOM   3832 2HB  LEU A 235      -7.005  -6.963  17.349  1.00  1.000          H  
ATOM   3833  HG  LEU A 235      -7.211  -4.528  19.172  1.00  1.000          H  
ATOM   3834 1HD1 LEU A 235      -4.959  -5.166  19.910  1.00  1.000          H  
ATOM   3835 2HD1 LEU A 235      -6.152  -6.426  20.302  1.00  1.000          H  
ATOM   3836 3HD1 LEU A 235      -5.046  -6.641  18.923  1.00  1.000          H  
ATOM   3837 1HD2 LEU A 235      -5.254  -3.765  17.871  1.00  1.000          H  
ATOM   3838 2HD2 LEU A 235      -5.341  -5.229  16.863  1.00  1.000          H  
ATOM   3839 3HD2 LEU A 235      -6.634  -4.028  16.812  1.00  1.000          H  
ATOM   3840  N   THR A 236     -10.235  -7.819  17.342  1.00  0.540          N  
ATOM   3841  CA  THR A 236     -10.908  -8.973  16.801  1.00  0.530          C  
ATOM   3842  C   THR A 236     -12.024  -8.510  15.879  1.00  0.450          C  
ATOM   3843  O   THR A 236     -12.235  -9.114  14.825  1.00  0.410          O  
ATOM   3844  CB  THR A 236     -11.423  -9.924  17.895  1.00  0.750          C  
ATOM   3845  OG1 THR A 236     -10.318 -10.379  18.708  1.00  0.750          O  
ATOM   3846  CG2 THR A 236     -12.030 -11.150  17.209  1.00  0.750          C  
ATOM   3847  H   THR A 236     -10.345  -7.607  18.323  1.00  0.650          H  
ATOM   3848  HA  THR A 236     -10.198  -9.532  16.197  1.00  0.640          H  
ATOM   3849  HB  THR A 236     -12.158  -9.420  18.522  1.00  0.900          H  
ATOM   3850  HG1 THR A 236     -10.659 -10.825  19.490  1.00  0.900          H  
ATOM   3851 1HG2 THR A 236     -12.368 -11.855  17.956  1.00  0.900          H  
ATOM   3852 2HG2 THR A 236     -12.866 -10.856  16.586  1.00  0.900          H  
ATOM   3853 3HG2 THR A 236     -11.272 -11.626  16.590  1.00  0.900          H  
ATOM   3854  N   ARG A 237     -12.769  -7.463  16.278  1.00  0.440          N  
ATOM   3855  CA  ARG A 237     -13.874  -7.002  15.445  1.00  0.390          C  
ATOM   3856  C   ARG A 237     -13.335  -6.572  14.075  1.00  0.360          C  
ATOM   3857  O   ARG A 237     -13.936  -6.891  13.043  1.00  0.330          O  
ATOM   3858  CB  ARG A 237     -14.629  -5.821  16.060  1.00  0.570          C  
ATOM   3859  CG  ARG A 237     -15.398  -6.133  17.349  1.00  0.570          C  
ATOM   3860  CD  ARG A 237     -16.441  -5.105  17.705  1.00  0.570          C  
ATOM   3861  NE  ARG A 237     -15.966  -3.708  17.850  1.00  0.570          N  
ATOM   3862  CZ  ARG A 237     -15.482  -3.112  18.973  1.00  0.570          C  
ATOM   3863  NH1 ARG A 237     -15.327  -3.759  20.106  1.00  0.570          N  
ATOM   3864  NH2 ARG A 237     -15.168  -1.827  18.921  1.00  0.570          N  
ATOM   3865  H   ARG A 237     -12.564  -7.020  17.181  1.00  0.530          H  
ATOM   3866  HA  ARG A 237     -14.574  -7.825  15.305  1.00  0.470          H  
ATOM   3867 1HB  ARG A 237     -13.919  -5.028  16.290  1.00  0.680          H  
ATOM   3868 2HB  ARG A 237     -15.338  -5.426  15.336  1.00  0.680          H  
ATOM   3869 1HG  ARG A 237     -15.892  -7.097  17.249  1.00  0.680          H  
ATOM   3870 2HG  ARG A 237     -14.695  -6.184  18.179  1.00  0.680          H  
ATOM   3871 1HD  ARG A 237     -17.220  -5.119  16.944  1.00  0.680          H  
ATOM   3872 2HD  ARG A 237     -16.880  -5.407  18.656  1.00  0.680          H  
ATOM   3873  HE  ARG A 237     -16.055  -3.119  17.034  1.00  0.680          H  
ATOM   3874 1HH1 ARG A 237     -15.546  -4.755  20.202  1.00  0.680          H  
ATOM   3875 2HH1 ARG A 237     -14.975  -3.284  20.916  1.00  0.680          H  
ATOM   3876 1HH2 ARG A 237     -15.306  -1.306  18.064  1.00  0.680          H  
ATOM   3877 2HH2 ARG A 237     -14.814  -1.359  19.742  1.00  0.680          H  
ATOM   3878  N   MET A 238     -12.188  -5.865  14.063  1.00  0.380          N  
ATOM   3879  CA  MET A 238     -11.589  -5.435  12.808  1.00  0.370          C  
ATOM   3880  C   MET A 238     -11.172  -6.632  11.975  1.00  0.350          C  
ATOM   3881  O   MET A 238     -11.409  -6.640  10.766  1.00  0.330          O  
ATOM   3882  CB  MET A 238     -10.382  -4.536  13.044  1.00  0.520          C  
ATOM   3883  CG  MET A 238     -10.711  -3.156  13.590  1.00  0.520          C  
ATOM   3884  SD  MET A 238      -9.288  -2.037  13.605  1.00  0.520          S  
ATOM   3885  CE  MET A 238      -8.204  -2.757  14.835  1.00  0.520          C  
ATOM   3886  H   MET A 238     -11.752  -5.598  14.951  1.00  0.460          H  
ATOM   3887  HA  MET A 238     -12.334  -4.879  12.243  1.00  0.440          H  
ATOM   3888 1HB  MET A 238      -9.729  -5.030  13.761  1.00  0.630          H  
ATOM   3889 2HB  MET A 238      -9.825  -4.418  12.115  1.00  0.630          H  
ATOM   3890 1HG  MET A 238     -11.493  -2.710  12.979  1.00  0.630          H  
ATOM   3891 2HG  MET A 238     -11.088  -3.245  14.596  1.00  0.630          H  
ATOM   3892 1HE  MET A 238      -7.311  -2.143  14.932  1.00  0.630          H  
ATOM   3893 2HE  MET A 238      -8.698  -2.810  15.781  1.00  0.630          H  
ATOM   3894 3HE  MET A 238      -7.914  -3.758  14.526  1.00  0.630          H  
ATOM   3895  N   ARG A 239     -10.578  -7.660  12.610  1.00  0.370          N  
ATOM   3896  CA  ARG A 239     -10.189  -8.849  11.865  1.00  0.380          C  
ATOM   3897  C   ARG A 239     -11.404  -9.524  11.248  1.00  0.350          C  
ATOM   3898  O   ARG A 239     -11.332  -9.969  10.103  1.00  0.360          O  
ATOM   3899  CB  ARG A 239      -9.440  -9.868  12.719  1.00  0.530          C  
ATOM   3900  CG  ARG A 239      -8.017  -9.474  13.113  1.00  0.530          C  
ATOM   3901  CD  ARG A 239      -7.230 -10.637  13.642  1.00  0.530          C  
ATOM   3902  NE  ARG A 239      -7.799 -11.220  14.865  1.00  0.530          N  
ATOM   3903  CZ  ARG A 239      -7.542 -10.830  16.138  1.00  0.530          C  
ATOM   3904  NH1 ARG A 239      -6.728  -9.829  16.401  1.00  0.530          N  
ATOM   3905  NH2 ARG A 239      -8.117 -11.478  17.137  1.00  0.530          N  
ATOM   3906  H   ARG A 239     -10.352  -7.583  13.607  1.00  0.440          H  
ATOM   3907  HA  ARG A 239      -9.523  -8.541  11.062  1.00  0.460          H  
ATOM   3908 1HB  ARG A 239      -9.997 -10.030  13.642  1.00  0.630          H  
ATOM   3909 2HB  ARG A 239      -9.395 -10.820  12.195  1.00  0.630          H  
ATOM   3910 1HG  ARG A 239      -7.501  -9.082  12.238  1.00  0.630          H  
ATOM   3911 2HG  ARG A 239      -8.050  -8.711  13.878  1.00  0.630          H  
ATOM   3912 1HD  ARG A 239      -7.208 -11.416  12.880  1.00  0.630          H  
ATOM   3913 2HD  ARG A 239      -6.210 -10.321  13.849  1.00  0.630          H  
ATOM   3914  HE  ARG A 239      -8.429 -12.002  14.746  1.00  0.630          H  
ATOM   3915 1HH1 ARG A 239      -6.279  -9.323  15.654  1.00  0.630          H  
ATOM   3916 2HH1 ARG A 239      -6.542  -9.584  17.363  1.00  0.630          H  
ATOM   3917 1HH2 ARG A 239      -8.735 -12.254  16.947  1.00  0.630          H  
ATOM   3918 2HH2 ARG A 239      -7.943 -11.200  18.093  1.00  0.630          H  
ATOM   3919  N   ILE A 240     -12.521  -9.588  11.978  1.00  0.330          N  
ATOM   3920  CA  ILE A 240     -13.728 -10.206  11.450  1.00  0.310          C  
ATOM   3921  C   ILE A 240     -14.206  -9.429  10.233  1.00  0.290          C  
ATOM   3922  O   ILE A 240     -14.579 -10.034   9.222  1.00  0.300          O  
ATOM   3923  CB  ILE A 240     -14.849 -10.300  12.510  1.00  0.440          C  
ATOM   3924  CG1 ILE A 240     -14.426 -11.306  13.619  1.00  0.440          C  
ATOM   3925  CG2 ILE A 240     -16.177 -10.761  11.832  1.00  0.440          C  
ATOM   3926  CD1 ILE A 240     -15.276 -11.263  14.878  1.00  0.440          C  
ATOM   3927  H   ILE A 240     -12.497  -9.240  12.944  1.00  0.400          H  
ATOM   3928  HA  ILE A 240     -13.484 -11.218  11.131  1.00  0.370          H  
ATOM   3929  HB  ILE A 240     -14.990  -9.324  12.976  1.00  0.530          H  
ATOM   3930 1HG1 ILE A 240     -14.479 -12.313  13.208  1.00  0.530          H  
ATOM   3931 2HG1 ILE A 240     -13.396 -11.107  13.895  1.00  0.530          H  
ATOM   3932 1HG2 ILE A 240     -16.967 -10.825  12.562  1.00  0.530          H  
ATOM   3933 2HG2 ILE A 240     -16.475 -10.061  11.067  1.00  0.530          H  
ATOM   3934 3HG2 ILE A 240     -16.027 -11.735  11.379  1.00  0.530          H  
ATOM   3935 1HD1 ILE A 240     -14.904 -12.002  15.588  1.00  0.530          H  
ATOM   3936 2HD1 ILE A 240     -15.211 -10.272  15.320  1.00  0.530          H  
ATOM   3937 3HD1 ILE A 240     -16.301 -11.490  14.640  1.00  0.530          H  
ATOM   3938  N   ASN A 241     -14.231  -8.093  10.332  1.00  0.280          N  
ATOM   3939  CA  ASN A 241     -14.668  -7.275   9.214  1.00  0.280          C  
ATOM   3940  C   ASN A 241     -13.751  -7.485   8.005  1.00  0.300          C  
ATOM   3941  O   ASN A 241     -14.226  -7.581   6.869  1.00  0.310          O  
ATOM   3942  CB  ASN A 241     -14.642  -5.807   9.596  1.00  0.390          C  
ATOM   3943  CG  ASN A 241     -15.689  -5.391  10.608  1.00  0.390          C  
ATOM   3944  OD1 ASN A 241     -16.701  -6.060  10.881  1.00  0.390          O  
ATOM   3945  ND2 ASN A 241     -15.453  -4.239  11.188  1.00  0.390          N  
ATOM   3946  H   ASN A 241     -13.959  -7.653  11.219  1.00  0.340          H  
ATOM   3947  HA  ASN A 241     -15.672  -7.576   8.926  1.00  0.340          H  
ATOM   3948 1HB  ASN A 241     -13.661  -5.569  10.005  1.00  0.470          H  
ATOM   3949 2HB  ASN A 241     -14.769  -5.205   8.698  1.00  0.470          H  
ATOM   3950 1HD2 ASN A 241     -16.087  -3.881  11.870  1.00  0.470          H  
ATOM   3951 2HD2 ASN A 241     -14.633  -3.716  10.951  1.00  0.470          H  
ATOM   3952  N   ASN A 242     -12.437  -7.617   8.250  1.00  0.330          N  
ATOM   3953  CA  ASN A 242     -11.484  -7.825   7.169  1.00  0.370          C  
ATOM   3954  C   ASN A 242     -11.705  -9.179   6.505  1.00  0.370          C  
ATOM   3955  O   ASN A 242     -11.683  -9.272   5.275  1.00  0.390          O  
ATOM   3956  CB  ASN A 242     -10.067  -7.729   7.694  1.00  0.500          C  
ATOM   3957  CG  ASN A 242      -9.672  -6.327   8.060  1.00  0.500          C  
ATOM   3958  OD1 ASN A 242     -10.255  -5.339   7.597  1.00  0.500          O  
ATOM   3959  ND2 ASN A 242      -8.679  -6.218   8.900  1.00  0.500          N  
ATOM   3960  H   ASN A 242     -12.097  -7.481   9.207  1.00  0.400          H  
ATOM   3961  HA  ASN A 242     -11.639  -7.057   6.412  1.00  0.440          H  
ATOM   3962 1HB  ASN A 242      -9.969  -8.357   8.574  1.00  0.600          H  
ATOM   3963 2HB  ASN A 242      -9.376  -8.108   6.942  1.00  0.600          H  
ATOM   3964 1HD2 ASN A 242      -8.368  -5.313   9.189  1.00  0.600          H  
ATOM   3965 2HD2 ASN A 242      -8.230  -7.036   9.254  1.00  0.600          H  
ATOM   3966  N   VAL A 243     -11.973 -10.214   7.308  1.00  0.360          N  
ATOM   3967  CA  VAL A 243     -12.243 -11.540   6.774  1.00  0.380          C  
ATOM   3968  C   VAL A 243     -13.485 -11.503   5.921  1.00  0.340          C  
ATOM   3969  O   VAL A 243     -13.497 -12.072   4.828  1.00  0.370          O  
ATOM   3970  CB  VAL A 243     -12.388 -12.592   7.888  1.00  0.520          C  
ATOM   3971  CG1 VAL A 243     -12.907 -13.909   7.313  1.00  0.520          C  
ATOM   3972  CG2 VAL A 243     -11.025 -12.834   8.519  1.00  0.520          C  
ATOM   3973  H   VAL A 243     -11.935 -10.072   8.323  1.00  0.430          H  
ATOM   3974  HA  VAL A 243     -11.400 -11.829   6.144  1.00  0.460          H  
ATOM   3975  HB  VAL A 243     -13.095 -12.231   8.639  1.00  0.630          H  
ATOM   3976 1HG1 VAL A 243     -12.997 -14.643   8.111  1.00  0.630          H  
ATOM   3977 2HG1 VAL A 243     -13.884 -13.763   6.860  1.00  0.630          H  
ATOM   3978 3HG1 VAL A 243     -12.212 -14.276   6.557  1.00  0.630          H  
ATOM   3979 1HG2 VAL A 243     -11.115 -13.573   9.313  1.00  0.630          H  
ATOM   3980 2HG2 VAL A 243     -10.336 -13.199   7.756  1.00  0.630          H  
ATOM   3981 3HG2 VAL A 243     -10.637 -11.918   8.929  1.00  0.630          H  
ATOM   3982  N   PHE A 244     -14.530 -10.838   6.411  1.00  0.300          N  
ATOM   3983  CA  PHE A 244     -15.750 -10.734   5.652  1.00  0.280          C  
ATOM   3984  C   PHE A 244     -15.479 -10.104   4.288  1.00  0.300          C  
ATOM   3985  O   PHE A 244     -15.963 -10.594   3.259  1.00  0.300          O  
ATOM   3986  CB  PHE A 244     -16.788  -9.897   6.367  1.00  0.400          C  
ATOM   3987  CG  PHE A 244     -17.991  -9.891   5.589  1.00  0.400          C  
ATOM   3988  CD1 PHE A 244     -18.753 -10.977   5.650  1.00  0.400          C  
ATOM   3989  CD2 PHE A 244     -18.369  -8.860   4.768  1.00  0.400          C  
ATOM   3990  CE1 PHE A 244     -19.850 -11.091   4.955  1.00  0.400          C  
ATOM   3991  CE2 PHE A 244     -19.516  -8.991   4.042  1.00  0.400          C  
ATOM   3992  CZ  PHE A 244     -20.249 -10.127   4.148  1.00  0.400          C  
ATOM   3993  H   PHE A 244     -14.475 -10.419   7.345  1.00  0.360          H  
ATOM   3994  HA  PHE A 244     -16.143 -11.738   5.499  1.00  0.340          H  
ATOM   3995 1HB  PHE A 244     -16.991 -10.297   7.356  1.00  0.480          H  
ATOM   3996 2HB  PHE A 244     -16.437  -8.873   6.485  1.00  0.480          H  
ATOM   3997  HD1 PHE A 244     -18.448 -11.775   6.273  1.00  0.480          H  
ATOM   3998  HD2 PHE A 244     -17.756  -7.960   4.697  1.00  0.480          H  
ATOM   3999  HE1 PHE A 244     -20.415 -11.978   5.034  1.00  0.480          H  
ATOM   4000  HE2 PHE A 244     -19.847  -8.201   3.391  1.00  0.480          H  
ATOM   4001  HZ  PHE A 244     -21.153 -10.267   3.588  1.00  0.480          H  
ATOM   4002  N   LYS A 245     -14.751  -8.978   4.273  1.00  0.310          N  
ATOM   4003  CA  LYS A 245     -14.451  -8.316   3.013  1.00  0.340          C  
ATOM   4004  C   LYS A 245     -13.665  -9.233   2.080  1.00  0.370          C  
ATOM   4005  O   LYS A 245     -13.918  -9.243   0.868  1.00  0.380          O  
ATOM   4006  CB  LYS A 245     -13.704  -7.011   3.258  1.00  0.460          C  
ATOM   4007  CG  LYS A 245     -14.575  -5.913   3.866  1.00  0.460          C  
ATOM   4008  CD  LYS A 245     -13.776  -4.644   4.137  1.00  0.460          C  
ATOM   4009  CE  LYS A 245     -14.647  -3.562   4.768  1.00  0.460          C  
ATOM   4010  NZ  LYS A 245     -13.868  -2.326   5.074  1.00  0.460          N  
ATOM   4011  H   LYS A 245     -14.410  -8.581   5.155  1.00  0.370          H  
ATOM   4012  HA  LYS A 245     -15.392  -8.079   2.526  1.00  0.410          H  
ATOM   4013 1HB  LYS A 245     -12.872  -7.198   3.941  1.00  0.560          H  
ATOM   4014 2HB  LYS A 245     -13.286  -6.647   2.320  1.00  0.560          H  
ATOM   4015 1HG  LYS A 245     -15.390  -5.684   3.179  1.00  0.560          H  
ATOM   4016 2HG  LYS A 245     -15.006  -6.273   4.799  1.00  0.560          H  
ATOM   4017 1HD  LYS A 245     -12.954  -4.877   4.820  1.00  0.560          H  
ATOM   4018 2HD  LYS A 245     -13.358  -4.268   3.205  1.00  0.560          H  
ATOM   4019 1HE  LYS A 245     -15.455  -3.310   4.083  1.00  0.560          H  
ATOM   4020 2HE  LYS A 245     -15.075  -3.947   5.695  1.00  0.560          H  
ATOM   4021 1HZ  LYS A 245     -14.478  -1.636   5.491  1.00  0.560          H  
ATOM   4022 2HZ  LYS A 245     -13.121  -2.549   5.720  1.00  0.560          H  
ATOM   4023 3HZ  LYS A 245     -13.474  -1.953   4.221  1.00  0.560          H  
ATOM   4024  N   ASP A 246     -12.710 -10.009   2.623  1.00  0.390          N  
ATOM   4025  CA  ASP A 246     -11.975 -10.938   1.779  1.00  0.420          C  
ATOM   4026  C   ASP A 246     -12.926 -11.968   1.184  1.00  0.410          C  
ATOM   4027  O   ASP A 246     -12.807 -12.294   0.001  1.00  0.430          O  
ATOM   4028  CB  ASP A 246     -10.879 -11.686   2.549  1.00  0.580          C  
ATOM   4029  CG  ASP A 246      -9.642 -10.850   2.926  1.00  0.580          C  
ATOM   4030  OD1 ASP A 246      -9.463  -9.766   2.415  1.00  0.580          O  
ATOM   4031  OD2 ASP A 246      -8.869 -11.340   3.718  1.00  0.580          O  
ATOM   4032  H   ASP A 246     -12.465  -9.905   3.614  1.00  0.470          H  
ATOM   4033  HA  ASP A 246     -11.513 -10.380   0.966  1.00  0.500          H  
ATOM   4034 1HB  ASP A 246     -11.310 -12.079   3.470  1.00  0.690          H  
ATOM   4035 2HB  ASP A 246     -10.552 -12.545   1.960  1.00  0.690          H  
ATOM   4036  N   PHE A 247     -13.902 -12.447   1.978  1.00  0.380          N  
ATOM   4037  CA  PHE A 247     -14.851 -13.423   1.459  1.00  0.370          C  
ATOM   4038  C   PHE A 247     -15.643 -12.815   0.303  1.00  0.370          C  
ATOM   4039  O   PHE A 247     -15.825 -13.469  -0.726  1.00  0.390          O  
ATOM   4040  CB  PHE A 247     -15.867 -13.888   2.514  1.00  0.520          C  
ATOM   4041  CG  PHE A 247     -15.390 -14.761   3.666  1.00  0.520          C  
ATOM   4042  CD1 PHE A 247     -14.176 -15.447   3.652  1.00  0.520          C  
ATOM   4043  CD2 PHE A 247     -16.226 -14.923   4.781  1.00  0.520          C  
ATOM   4044  CE1 PHE A 247     -13.815 -16.252   4.715  1.00  0.520          C  
ATOM   4045  CE2 PHE A 247     -15.859 -15.735   5.833  1.00  0.520          C  
ATOM   4046  CZ  PHE A 247     -14.656 -16.398   5.801  1.00  0.520          C  
ATOM   4047  H   PHE A 247     -13.916 -12.183   2.971  1.00  0.460          H  
ATOM   4048  HA  PHE A 247     -14.301 -14.281   1.069  1.00  0.440          H  
ATOM   4049 1HB  PHE A 247     -16.368 -13.019   2.936  1.00  0.630          H  
ATOM   4050 2HB  PHE A 247     -16.610 -14.464   1.990  1.00  0.630          H  
ATOM   4051  HD1 PHE A 247     -13.497 -15.356   2.800  1.00  0.630          H  
ATOM   4052  HD2 PHE A 247     -17.185 -14.404   4.807  1.00  0.630          H  
ATOM   4053  HE1 PHE A 247     -12.862 -16.778   4.689  1.00  0.630          H  
ATOM   4054  HE2 PHE A 247     -16.513 -15.863   6.686  1.00  0.630          H  
ATOM   4055  HZ  PHE A 247     -14.367 -17.037   6.634  1.00  0.630          H  
ATOM   4056  N   LEU A 248     -16.086 -11.554   0.440  1.00  0.350          N  
ATOM   4057  CA  LEU A 248     -16.839 -10.941  -0.652  1.00  0.350          C  
ATOM   4058  C   LEU A 248     -16.011 -10.855  -1.916  1.00  0.390          C  
ATOM   4059  O   LEU A 248     -16.511 -11.149  -3.004  1.00  0.400          O  
ATOM   4060  CB  LEU A 248     -17.227  -9.491  -0.350  1.00  0.490          C  
ATOM   4061  CG  LEU A 248     -18.278  -9.181   0.689  1.00  0.490          C  
ATOM   4062  CD1 LEU A 248     -18.240  -7.715   0.903  1.00  0.490          C  
ATOM   4063  CD2 LEU A 248     -19.669  -9.559   0.198  1.00  0.490          C  
ATOM   4064  H   LEU A 248     -15.938 -11.065   1.332  1.00  0.420          H  
ATOM   4065  HA  LEU A 248     -17.719 -11.546  -0.849  1.00  0.420          H  
ATOM   4066 1HB  LEU A 248     -16.321  -8.977  -0.034  1.00  0.590          H  
ATOM   4067 2HB  LEU A 248     -17.549  -9.031  -1.282  1.00  0.590          H  
ATOM   4068  HG  LEU A 248     -18.047  -9.701   1.622  1.00  0.590          H  
ATOM   4069 1HD1 LEU A 248     -18.967  -7.426   1.625  1.00  0.590          H  
ATOM   4070 2HD1 LEU A 248     -17.255  -7.415   1.246  1.00  0.590          H  
ATOM   4071 3HD1 LEU A 248     -18.458  -7.234  -0.050  1.00  0.590          H  
ATOM   4072 1HD2 LEU A 248     -20.400  -9.295   0.951  1.00  0.590          H  
ATOM   4073 2HD2 LEU A 248     -19.896  -9.025  -0.723  1.00  0.590          H  
ATOM   4074 3HD2 LEU A 248     -19.717 -10.594   0.020  1.00  0.590          H  
ATOM   4075  N   LYS A 249     -14.737 -10.471  -1.786  1.00  0.400          N  
ATOM   4076  CA  LYS A 249     -13.881 -10.354  -2.959  1.00  0.430          C  
ATOM   4077  C   LYS A 249     -13.669 -11.703  -3.631  1.00  0.430          C  
ATOM   4078  O   LYS A 249     -13.741 -11.804  -4.861  1.00  0.430          O  
ATOM   4079  CB  LYS A 249     -12.541  -9.731  -2.582  1.00  0.590          C  
ATOM   4080  CG  LYS A 249     -12.624  -8.249  -2.228  1.00  0.590          C  
ATOM   4081  CD  LYS A 249     -11.265  -7.697  -1.825  1.00  0.590          C  
ATOM   4082  CE  LYS A 249     -11.348  -6.225  -1.438  1.00  0.590          C  
ATOM   4083  NZ  LYS A 249     -10.025  -5.692  -1.000  1.00  0.590          N  
ATOM   4084  H   LYS A 249     -14.385 -10.208  -0.857  1.00  0.480          H  
ATOM   4085  HA  LYS A 249     -14.373  -9.698  -3.676  1.00  0.520          H  
ATOM   4086 1HB  LYS A 249     -12.136 -10.258  -1.714  1.00  0.710          H  
ATOM   4087 2HB  LYS A 249     -11.837  -9.853  -3.402  1.00  0.710          H  
ATOM   4088 1HG  LYS A 249     -12.999  -7.693  -3.089  1.00  0.710          H  
ATOM   4089 2HG  LYS A 249     -13.325  -8.116  -1.404  1.00  0.710          H  
ATOM   4090 1HD  LYS A 249     -10.888  -8.264  -0.969  1.00  0.710          H  
ATOM   4091 2HD  LYS A 249     -10.565  -7.809  -2.651  1.00  0.710          H  
ATOM   4092 1HE  LYS A 249     -11.697  -5.649  -2.294  1.00  0.710          H  
ATOM   4093 2HE  LYS A 249     -12.062  -6.112  -0.620  1.00  0.710          H  
ATOM   4094 1HZ  LYS A 249     -10.118  -4.717  -0.750  1.00  0.710          H  
ATOM   4095 2HZ  LYS A 249      -9.700  -6.218  -0.195  1.00  0.710          H  
ATOM   4096 3HZ  LYS A 249      -9.356  -5.782  -1.752  1.00  0.710          H  
ATOM   4097  N   GLU A 250     -13.441 -12.757  -2.838  1.00  0.450          N  
ATOM   4098  CA  GLU A 250     -13.230 -14.084  -3.405  1.00  0.460          C  
ATOM   4099  C   GLU A 250     -14.461 -14.537  -4.178  1.00  0.460          C  
ATOM   4100  O   GLU A 250     -14.349 -15.067  -5.300  1.00  0.460          O  
ATOM   4101  CB  GLU A 250     -12.948 -15.098  -2.290  1.00  0.640          C  
ATOM   4102  CG  GLU A 250     -11.592 -14.959  -1.600  1.00  0.640          C  
ATOM   4103  CD  GLU A 250     -11.465 -15.862  -0.391  1.00  0.640          C  
ATOM   4104  OE1 GLU A 250     -12.454 -16.446  -0.009  1.00  0.640          O  
ATOM   4105  OE2 GLU A 250     -10.387 -15.967   0.146  1.00  0.640          O  
ATOM   4106  H   GLU A 250     -13.365 -12.622  -1.823  1.00  0.540          H  
ATOM   4107  HA  GLU A 250     -12.381 -14.042  -4.084  1.00  0.550          H  
ATOM   4108 1HB  GLU A 250     -13.715 -14.997  -1.521  1.00  0.770          H  
ATOM   4109 2HB  GLU A 250     -13.021 -16.107  -2.691  1.00  0.770          H  
ATOM   4110 1HG  GLU A 250     -10.811 -15.217  -2.314  1.00  0.770          H  
ATOM   4111 2HG  GLU A 250     -11.440 -13.927  -1.303  1.00  0.770          H  
ATOM   4112  N   PHE A 251     -15.644 -14.258  -3.618  1.00  0.480          N  
ATOM   4113  CA  PHE A 251     -16.868 -14.619  -4.293  1.00  0.530          C  
ATOM   4114  C   PHE A 251     -17.097 -13.820  -5.550  1.00  0.500          C  
ATOM   4115  O   PHE A 251     -17.399 -14.389  -6.600  1.00  0.540          O  
ATOM   4116  CB  PHE A 251     -18.083 -14.433  -3.395  1.00  0.720          C  
ATOM   4117  CG  PHE A 251     -18.444 -15.587  -2.523  1.00  0.720          C  
ATOM   4118  CD1 PHE A 251     -17.642 -16.009  -1.469  1.00  0.720          C  
ATOM   4119  CD2 PHE A 251     -19.665 -16.226  -2.729  1.00  0.720          C  
ATOM   4120  CE1 PHE A 251     -18.047 -17.040  -0.651  1.00  0.720          C  
ATOM   4121  CE2 PHE A 251     -20.066 -17.252  -1.914  1.00  0.720          C  
ATOM   4122  CZ  PHE A 251     -19.257 -17.659  -0.870  1.00  0.720          C  
ATOM   4123  H   PHE A 251     -15.677 -13.840  -2.680  1.00  0.580          H  
ATOM   4124  HA  PHE A 251     -16.786 -15.658  -4.540  1.00  0.640          H  
ATOM   4125 1HB  PHE A 251     -17.903 -13.572  -2.747  1.00  0.870          H  
ATOM   4126 2HB  PHE A 251     -18.946 -14.190  -4.014  1.00  0.870          H  
ATOM   4127  HD1 PHE A 251     -16.693 -15.524  -1.285  1.00  0.870          H  
ATOM   4128  HD2 PHE A 251     -20.310 -15.895  -3.545  1.00  0.870          H  
ATOM   4129  HE1 PHE A 251     -17.409 -17.359   0.174  1.00  0.870          H  
ATOM   4130  HE2 PHE A 251     -21.025 -17.738  -2.081  1.00  0.870          H  
ATOM   4131  HZ  PHE A 251     -19.577 -18.467  -0.216  1.00  0.870          H  
ATOM   4132  N   ASN A 252     -16.910 -12.499  -5.472  1.00  0.450          N  
ATOM   4133  CA  ASN A 252     -17.169 -11.607  -6.596  1.00  0.450          C  
ATOM   4134  C   ASN A 252     -16.294 -11.906  -7.787  1.00  0.480          C  
ATOM   4135  O   ASN A 252     -16.758 -11.934  -8.927  1.00  0.560          O  
ATOM   4136  CB  ASN A 252     -16.877 -10.154  -6.235  1.00  0.630          C  
ATOM   4137  CG  ASN A 252     -17.444  -9.113  -7.276  1.00  0.630          C  
ATOM   4138  OD1 ASN A 252     -18.672  -8.908  -7.349  1.00  0.630          O  
ATOM   4139  ND2 ASN A 252     -16.592  -8.497  -8.071  1.00  0.630          N  
ATOM   4140  H   ASN A 252     -16.636 -12.080  -4.580  1.00  0.540          H  
ATOM   4141  HA  ASN A 252     -18.207 -11.719  -6.896  1.00  0.540          H  
ATOM   4142 1HB  ASN A 252     -17.227  -9.952  -5.249  1.00  0.760          H  
ATOM   4143 2HB  ASN A 252     -15.795 -10.023  -6.195  1.00  0.760          H  
ATOM   4144 1HD2 ASN A 252     -16.953  -7.837  -8.775  1.00  0.760          H  
ATOM   4145 2HD2 ASN A 252     -15.589  -8.704  -8.032  1.00  0.760          H  
ATOM   4146  N   ASN A 253     -15.007 -12.079  -7.524  1.00  0.440          N  
ATOM   4147  CA  ASN A 253     -14.048 -12.208  -8.591  1.00  0.440          C  
ATOM   4148  C   ASN A 253     -13.852 -13.623  -9.125  1.00  0.460          C  
ATOM   4149  O   ASN A 253     -13.582 -13.788 -10.315  1.00  0.470          O  
ATOM   4150  CB  ASN A 253     -12.738 -11.633  -8.111  1.00  0.620          C  
ATOM   4151  CG  ASN A 253     -12.837 -10.126  -7.843  1.00  0.620          C  
ATOM   4152  OD1 ASN A 253     -13.703  -9.384  -8.357  1.00  0.620          O  
ATOM   4153  ND2 ASN A 253     -11.938  -9.657  -7.019  1.00  0.620          N  
ATOM   4154  H   ASN A 253     -14.674 -12.056  -6.555  1.00  0.530          H  
ATOM   4155  HA  ASN A 253     -14.399 -11.605  -9.427  1.00  0.530          H  
ATOM   4156 1HB  ASN A 253     -12.440 -12.136  -7.188  1.00  0.740          H  
ATOM   4157 2HB  ASN A 253     -11.963 -11.817  -8.852  1.00  0.740          H  
ATOM   4158 1HD2 ASN A 253     -11.932  -8.685  -6.789  1.00  0.740          H  
ATOM   4159 2HD2 ASN A 253     -11.258 -10.271  -6.616  1.00  0.740          H  
ATOM   4160  N   LYS A 254     -13.965 -14.657  -8.282  1.00  0.470          N  
ATOM   4161  CA  LYS A 254     -13.718 -15.998  -8.782  1.00  0.480          C  
ATOM   4162  C   LYS A 254     -14.902 -16.947  -8.659  1.00  0.470          C  
ATOM   4163  O   LYS A 254     -15.252 -17.612  -9.632  1.00  0.490          O  
ATOM   4164  CB  LYS A 254     -12.494 -16.591  -8.083  1.00  0.670          C  
ATOM   4165  CG  LYS A 254     -12.098 -17.984  -8.563  1.00  0.670          C  
ATOM   4166  CD  LYS A 254     -10.772 -18.424  -7.939  1.00  0.670          C  
ATOM   4167  CE  LYS A 254     -10.407 -19.881  -8.286  1.00  0.670          C  
ATOM   4168  NZ  LYS A 254     -10.231 -20.109  -9.767  1.00  0.670          N  
ATOM   4169  H   LYS A 254     -14.174 -14.537  -7.289  1.00  0.560          H  
ATOM   4170  HA  LYS A 254     -13.484 -15.928  -9.843  1.00  0.580          H  
ATOM   4171 1HB  LYS A 254     -11.642 -15.930  -8.232  1.00  0.800          H  
ATOM   4172 2HB  LYS A 254     -12.685 -16.643  -7.009  1.00  0.800          H  
ATOM   4173 1HG  LYS A 254     -12.875 -18.705  -8.296  1.00  0.800          H  
ATOM   4174 2HG  LYS A 254     -12.007 -17.971  -9.651  1.00  0.800          H  
ATOM   4175 1HD  LYS A 254      -9.974 -17.769  -8.291  1.00  0.800          H  
ATOM   4176 2HD  LYS A 254     -10.840 -18.329  -6.856  1.00  0.800          H  
ATOM   4177 1HE  LYS A 254      -9.472 -20.122  -7.785  1.00  0.800          H  
ATOM   4178 2HE  LYS A 254     -11.187 -20.547  -7.918  1.00  0.800          H  
ATOM   4179 1HZ  LYS A 254      -9.985 -21.069  -9.930  1.00  0.800          H  
ATOM   4180 2HZ  LYS A 254     -11.116 -19.921 -10.267  1.00  0.800          H  
ATOM   4181 3HZ  LYS A 254      -9.511 -19.513 -10.132  1.00  0.800          H  
ATOM   4182  N   THR A 255     -15.528 -17.054  -7.482  1.00  0.450          N  
ATOM   4183  CA  THR A 255     -16.556 -18.097  -7.331  1.00  0.450          C  
ATOM   4184  C   THR A 255     -17.739 -17.914  -8.260  1.00  0.450          C  
ATOM   4185  O   THR A 255     -18.113 -18.846  -8.982  1.00  0.480          O  
ATOM   4186  CB  THR A 255     -17.120 -18.161  -5.892  1.00  0.630          C  
ATOM   4187  OG1 THR A 255     -16.060 -18.469  -4.971  1.00  0.630          O  
ATOM   4188  CG2 THR A 255     -18.205 -19.233  -5.773  1.00  0.630          C  
ATOM   4189  H   THR A 255     -15.249 -16.465  -6.691  1.00  0.540          H  
ATOM   4190  HA  THR A 255     -16.095 -19.058  -7.561  1.00  0.540          H  
ATOM   4191  HB  THR A 255     -17.571 -17.230  -5.648  1.00  0.760          H  
ATOM   4192  HG1 THR A 255     -16.378 -18.390  -4.066  1.00  0.760          H  
ATOM   4193 1HG2 THR A 255     -18.577 -19.244  -4.749  1.00  0.760          H  
ATOM   4194 2HG2 THR A 255     -19.033 -19.023  -6.447  1.00  0.760          H  
ATOM   4195 3HG2 THR A 255     -17.780 -20.206  -6.018  1.00  0.760          H  
ATOM   4196  N   ILE A 256     -18.325 -16.709  -8.272  1.00  0.420          N  
ATOM   4197  CA  ILE A 256     -19.528 -16.526  -9.077  1.00  0.450          C  
ATOM   4198  C   ILE A 256     -19.215 -16.558 -10.565  1.00  0.480          C  
ATOM   4199  O   ILE A 256     -20.062 -16.926 -11.384  1.00  0.580          O  
ATOM   4200  CB  ILE A 256     -20.329 -15.242  -8.684  1.00  0.620          C  
ATOM   4201  CG1 ILE A 256     -19.541 -13.922  -9.034  1.00  0.620          C  
ATOM   4202  CG2 ILE A 256     -20.694 -15.327  -7.162  1.00  0.620          C  
ATOM   4203  CD1 ILE A 256     -20.312 -12.617  -8.807  1.00  0.620          C  
ATOM   4204  H   ILE A 256     -17.953 -15.960  -7.678  1.00  0.500          H  
ATOM   4205  HA  ILE A 256     -20.174 -17.360  -8.867  1.00  0.540          H  
ATOM   4206  HB  ILE A 256     -21.251 -15.213  -9.263  1.00  0.740          H  
ATOM   4207 1HG1 ILE A 256     -18.646 -13.883  -8.472  1.00  0.740          H  
ATOM   4208 2HG1 ILE A 256     -19.280 -13.937 -10.086  1.00  0.740          H  
ATOM   4209 1HG2 ILE A 256     -21.290 -14.472  -6.863  1.00  0.740          H  
ATOM   4210 2HG2 ILE A 256     -21.265 -16.236  -6.983  1.00  0.740          H  
ATOM   4211 3HG2 ILE A 256     -19.784 -15.355  -6.568  1.00  0.740          H  
ATOM   4212 1HD1 ILE A 256     -19.673 -11.776  -9.100  1.00  0.740          H  
ATOM   4213 2HD1 ILE A 256     -21.212 -12.616  -9.415  1.00  0.740          H  
ATOM   4214 3HD1 ILE A 256     -20.581 -12.508  -7.762  1.00  0.740          H  
ATOM   4215  N   CYS A 257     -17.996 -16.174 -10.936  1.00  0.550          N  
ATOM   4216  CA  CYS A 257     -17.599 -16.215 -12.325  1.00  0.600          C  
ATOM   4217  C   CYS A 257     -17.316 -17.650 -12.799  1.00  0.610          C  
ATOM   4218  O   CYS A 257     -17.933 -18.128 -13.752  1.00  0.640          O  
ATOM   4219  CB  CYS A 257     -16.353 -15.350 -12.517  1.00  0.820          C  
ATOM   4220  SG  CYS A 257     -16.642 -13.563 -12.274  1.00  0.820          S  
ATOM   4221  H   CYS A 257     -17.346 -15.836 -10.238  1.00  0.660          H  
ATOM   4222  HA  CYS A 257     -18.408 -15.802 -12.926  1.00  0.720          H  
ATOM   4223 1HB  CYS A 257     -15.573 -15.664 -11.815  1.00  0.980          H  
ATOM   4224 2HB  CYS A 257     -15.965 -15.498 -13.523  1.00  0.980          H  
ATOM   4225  HG  CYS A 257     -16.630 -13.562 -10.936  1.00  0.980          H  
ATOM   4226  N   ASP A 258     -16.458 -18.386 -12.077  1.00  0.600          N  
ATOM   4227  CA  ASP A 258     -16.087 -19.738 -12.498  1.00  0.650          C  
ATOM   4228  C   ASP A 258     -17.252 -20.712 -12.505  1.00  0.590          C  
ATOM   4229  O   ASP A 258     -17.343 -21.576 -13.379  1.00  0.620          O  
ATOM   4230  CB  ASP A 258     -14.993 -20.334 -11.606  1.00  0.890          C  
ATOM   4231  CG  ASP A 258     -13.569 -19.754 -11.795  1.00  0.890          C  
ATOM   4232  OD1 ASP A 258     -13.320 -19.021 -12.721  1.00  0.890          O  
ATOM   4233  OD2 ASP A 258     -12.718 -20.117 -10.998  1.00  0.890          O  
ATOM   4234  H   ASP A 258     -15.992 -17.986 -11.262  1.00  0.720          H  
ATOM   4235  HA  ASP A 258     -15.697 -19.675 -13.513  1.00  0.780          H  
ATOM   4236 1HB  ASP A 258     -15.280 -20.176 -10.561  1.00  1.070          H  
ATOM   4237 2HB  ASP A 258     -14.955 -21.410 -11.764  1.00  1.070          H  
ATOM   4238  N   SER A 259     -18.153 -20.578 -11.537  1.00  0.500          N  
ATOM   4239  CA  SER A 259     -19.296 -21.465 -11.428  1.00  0.450          C  
ATOM   4240  C   SER A 259     -20.562 -20.924 -12.093  1.00  0.400          C  
ATOM   4241  O   SER A 259     -21.624 -21.535 -11.955  1.00  0.350          O  
ATOM   4242  CB  SER A 259     -19.572 -21.791  -9.968  1.00  0.650          C  
ATOM   4243  OG  SER A 259     -18.518 -22.524  -9.390  1.00  0.650          O  
ATOM   4244  H   SER A 259     -18.034 -19.874 -10.804  1.00  0.600          H  
ATOM   4245  HA  SER A 259     -19.038 -22.399 -11.928  1.00  0.540          H  
ATOM   4246 1HB  SER A 259     -19.693 -20.870  -9.420  1.00  0.780          H  
ATOM   4247 2HB  SER A 259     -20.501 -22.350  -9.884  1.00  0.780          H  
ATOM   4248  HG  SER A 259     -18.792 -22.711  -8.490  1.00  0.780          H  
ATOM   4249  N   SER A 260     -20.482 -19.760 -12.761  1.00  0.430          N  
ATOM   4250  CA  SER A 260     -21.654 -19.145 -13.394  1.00  0.420          C  
ATOM   4251  C   SER A 260     -22.837 -19.066 -12.433  1.00  0.360          C  
ATOM   4252  O   SER A 260     -23.922 -19.574 -12.730  1.00  0.350          O  
ATOM   4253  CB  SER A 260     -22.055 -19.905 -14.652  1.00  0.590          C  
ATOM   4254  OG  SER A 260     -21.035 -19.881 -15.623  1.00  0.590          O  
ATOM   4255  H   SER A 260     -19.578 -19.301 -12.893  1.00  0.520          H  
ATOM   4256  HA  SER A 260     -21.381 -18.126 -13.678  1.00  0.500          H  
ATOM   4257 1HB  SER A 260     -22.288 -20.936 -14.394  1.00  0.710          H  
ATOM   4258 2HB  SER A 260     -22.960 -19.463 -15.065  1.00  0.710          H  
ATOM   4259  HG  SER A 260     -21.360 -20.398 -16.358  1.00  0.710          H  
ATOM   4260  N   VAL A 261     -22.619 -18.456 -11.270  1.00  0.340          N  
ATOM   4261  CA  VAL A 261     -23.656 -18.424 -10.245  1.00  0.290          C  
ATOM   4262  C   VAL A 261     -24.705 -17.368 -10.518  1.00  0.310          C  
ATOM   4263  O   VAL A 261     -24.394 -16.191 -10.701  1.00  0.450          O  
ATOM   4264  CB  VAL A 261     -23.034 -18.159  -8.854  1.00  0.430          C  
ATOM   4265  CG1 VAL A 261     -24.107 -18.037  -7.772  1.00  0.430          C  
ATOM   4266  CG2 VAL A 261     -22.079 -19.285  -8.513  1.00  0.430          C  
ATOM   4267  H   VAL A 261     -21.710 -18.003 -11.144  1.00  0.410          H  
ATOM   4268  HA  VAL A 261     -24.149 -19.399 -10.229  1.00  0.350          H  
ATOM   4269  HB  VAL A 261     -22.511 -17.224  -8.890  1.00  0.510          H  
ATOM   4270 1HG1 VAL A 261     -23.631 -17.835  -6.817  1.00  0.510          H  
ATOM   4271 2HG1 VAL A 261     -24.788 -17.225  -8.005  1.00  0.510          H  
ATOM   4272 3HG1 VAL A 261     -24.662 -18.960  -7.704  1.00  0.510          H  
ATOM   4273 1HG2 VAL A 261     -21.613 -19.099  -7.546  1.00  0.510          H  
ATOM   4274 2HG2 VAL A 261     -22.623 -20.227  -8.483  1.00  0.510          H  
ATOM   4275 3HG2 VAL A 261     -21.317 -19.337  -9.279  1.00  0.510          H  
ATOM   4276  N   SER A 262     -25.952 -17.817 -10.557  1.00  0.270          N  
ATOM   4277  CA  SER A 262     -27.117 -16.973 -10.769  1.00  0.280          C  
ATOM   4278  C   SER A 262     -27.753 -16.576  -9.443  1.00  0.260          C  
ATOM   4279  O   SER A 262     -27.391 -17.113  -8.388  1.00  0.250          O  
ATOM   4280  CB  SER A 262     -28.132 -17.715 -11.606  1.00  0.390          C  
ATOM   4281  OG  SER A 262     -28.651 -18.807 -10.888  1.00  0.390          O  
ATOM   4282  H   SER A 262     -26.114 -18.830 -10.439  1.00  0.320          H  
ATOM   4283  HA  SER A 262     -26.803 -16.068 -11.292  1.00  0.340          H  
ATOM   4284 1HB  SER A 262     -28.938 -17.042 -11.885  1.00  0.470          H  
ATOM   4285 2HB  SER A 262     -27.664 -18.071 -12.522  1.00  0.470          H  
ATOM   4286  HG  SER A 262     -27.965 -19.514 -10.973  1.00  0.470          H  
ATOM   4287  N   THR A 263     -28.722 -15.657  -9.484  1.00  0.270          N  
ATOM   4288  CA  THR A 263     -29.439 -15.306  -8.268  1.00  0.250          C  
ATOM   4289  C   THR A 263     -30.268 -16.488  -7.775  1.00  0.230          C  
ATOM   4290  O   THR A 263     -30.453 -16.659  -6.569  1.00  0.230          O  
ATOM   4291  CB  THR A 263     -30.302 -14.055  -8.487  1.00  0.360          C  
ATOM   4292  OG1 THR A 263     -31.164 -14.262  -9.617  1.00  0.360          O  
ATOM   4293  CG2 THR A 263     -29.408 -12.860  -8.694  1.00  0.360          C  
ATOM   4294  H   THR A 263     -28.983 -15.213 -10.355  1.00  0.320          H  
ATOM   4295  HA  THR A 263     -28.707 -15.068  -7.499  1.00  0.300          H  
ATOM   4296  HB  THR A 263     -30.919 -13.883  -7.614  1.00  0.430          H  
ATOM   4297  HG1 THR A 263     -31.818 -13.550  -9.653  1.00  0.430          H  
ATOM   4298 1HG2 THR A 263     -30.001 -11.968  -8.840  1.00  0.430          H  
ATOM   4299 2HG2 THR A 263     -28.787 -12.739  -7.807  1.00  0.430          H  
ATOM   4300 3HG2 THR A 263     -28.780 -13.017  -9.563  1.00  0.430          H  
ATOM   4301  N   HIS A 264     -30.729 -17.340  -8.700  1.00  0.230          N  
ATOM   4302  CA  HIS A 264     -31.474 -18.546  -8.345  1.00  0.230          C  
ATOM   4303  C   HIS A 264     -30.594 -19.420  -7.468  1.00  0.210          C  
ATOM   4304  O   HIS A 264     -31.004 -19.866  -6.391  1.00  0.210          O  
ATOM   4305  CB  HIS A 264     -31.871 -19.337  -9.595  1.00  0.320          C  
ATOM   4306  CG  HIS A 264     -32.612 -20.600  -9.310  1.00  0.320          C  
ATOM   4307  ND1 HIS A 264     -33.953 -20.625  -8.997  1.00  0.320          N  
ATOM   4308  CD2 HIS A 264     -32.191 -21.885  -9.279  1.00  0.320          C  
ATOM   4309  CE1 HIS A 264     -34.328 -21.879  -8.795  1.00  0.320          C  
ATOM   4310  NE2 HIS A 264     -33.279 -22.660  -8.959  1.00  0.320          N  
ATOM   4311  H   HIS A 264     -30.587 -17.113  -9.676  1.00  0.280          H  
ATOM   4312  HA  HIS A 264     -32.370 -18.293  -7.787  1.00  0.280          H  
ATOM   4313 1HB  HIS A 264     -32.490 -18.713 -10.237  1.00  0.390          H  
ATOM   4314 2HB  HIS A 264     -30.979 -19.597 -10.158  1.00  0.390          H  
ATOM   4315  HD2 HIS A 264     -31.173 -22.236  -9.473  1.00  0.390          H  
ATOM   4316  HE1 HIS A 264     -35.332 -22.210  -8.534  1.00  0.390          H  
ATOM   4317  HE2 HIS A 264     -33.271 -23.665  -8.864  1.00  0.390          H  
ATOM   4318  N   ASP A 265     -29.368 -19.644  -7.937  1.00  0.210          N  
ATOM   4319  CA  ASP A 265     -28.411 -20.491  -7.247  1.00  0.200          C  
ATOM   4320  C   ASP A 265     -28.083 -19.940  -5.866  1.00  0.190          C  
ATOM   4321  O   ASP A 265     -27.983 -20.706  -4.902  1.00  0.200          O  
ATOM   4322  CB  ASP A 265     -27.130 -20.528  -8.061  1.00  0.280          C  
ATOM   4323  CG  ASP A 265     -27.260 -21.266  -9.353  1.00  0.280          C  
ATOM   4324  OD1 ASP A 265     -27.894 -22.294  -9.408  1.00  0.280          O  
ATOM   4325  OD2 ASP A 265     -26.824 -20.693 -10.346  1.00  0.280          O  
ATOM   4326  H   ASP A 265     -29.131 -19.251  -8.848  1.00  0.250          H  
ATOM   4327  HA  ASP A 265     -28.831 -21.492  -7.146  1.00  0.240          H  
ATOM   4328 1HB  ASP A 265     -26.826 -19.514  -8.273  1.00  0.340          H  
ATOM   4329 2HB  ASP A 265     -26.339 -20.989  -7.470  1.00  0.340          H  
ATOM   4330  N   LEU A 266     -27.945 -18.611  -5.747  1.00  0.190          N  
ATOM   4331  CA  LEU A 266     -27.660 -18.034  -4.441  1.00  0.200          C  
ATOM   4332  C   LEU A 266     -28.817 -18.260  -3.485  1.00  0.200          C  
ATOM   4333  O   LEU A 266     -28.591 -18.588  -2.317  1.00  0.210          O  
ATOM   4334  CB  LEU A 266     -27.420 -16.528  -4.529  1.00  0.280          C  
ATOM   4335  CG  LEU A 266     -26.156 -16.045  -5.238  1.00  0.280          C  
ATOM   4336  CD1 LEU A 266     -26.249 -14.606  -5.352  1.00  0.280          C  
ATOM   4337  CD2 LEU A 266     -24.910 -16.386  -4.457  1.00  0.280          C  
ATOM   4338  H   LEU A 266     -27.985 -18.028  -6.588  1.00  0.230          H  
ATOM   4339  HA  LEU A 266     -26.784 -18.525  -4.030  1.00  0.240          H  
ATOM   4340 1HB  LEU A 266     -28.270 -16.088  -5.047  1.00  0.330          H  
ATOM   4341 2HB  LEU A 266     -27.401 -16.126  -3.515  1.00  0.330          H  
ATOM   4342  HG  LEU A 266     -26.107 -16.474  -6.230  1.00  0.330          H  
ATOM   4343 1HD1 LEU A 266     -25.380 -14.220  -5.845  1.00  0.330          H  
ATOM   4344 2HD1 LEU A 266     -27.132 -14.342  -5.916  1.00  0.330          H  
ATOM   4345 3HD1 LEU A 266     -26.304 -14.202  -4.357  1.00  0.330          H  
ATOM   4346 1HD2 LEU A 266     -24.041 -15.996  -4.985  1.00  0.330          H  
ATOM   4347 2HD2 LEU A 266     -24.975 -15.923  -3.473  1.00  0.330          H  
ATOM   4348 3HD2 LEU A 266     -24.812 -17.460  -4.355  1.00  0.330          H  
ATOM   4349  N   LYS A 267     -30.062 -18.121  -3.965  1.00  0.190          N  
ATOM   4350  CA  LYS A 267     -31.202 -18.331  -3.081  1.00  0.210          C  
ATOM   4351  C   LYS A 267     -31.251 -19.760  -2.584  1.00  0.210          C  
ATOM   4352  O   LYS A 267     -31.500 -20.001  -1.398  1.00  0.230          O  
ATOM   4353  CB  LYS A 267     -32.529 -18.008  -3.761  1.00  0.290          C  
ATOM   4354  CG  LYS A 267     -32.749 -16.538  -4.060  1.00  0.290          C  
ATOM   4355  CD  LYS A 267     -34.187 -16.258  -4.444  1.00  0.290          C  
ATOM   4356  CE  LYS A 267     -34.473 -16.557  -5.902  1.00  0.290          C  
ATOM   4357  NZ  LYS A 267     -33.876 -15.515  -6.795  1.00  0.290          N  
ATOM   4358  H   LYS A 267     -30.201 -17.798  -4.931  1.00  0.230          H  
ATOM   4359  HA  LYS A 267     -31.077 -17.688  -2.221  1.00  0.250          H  
ATOM   4360 1HB  LYS A 267     -32.580 -18.558  -4.701  1.00  0.340          H  
ATOM   4361 2HB  LYS A 267     -33.349 -18.357  -3.136  1.00  0.340          H  
ATOM   4362 1HG  LYS A 267     -32.461 -15.928  -3.231  1.00  0.340          H  
ATOM   4363 2HG  LYS A 267     -32.123 -16.266  -4.882  1.00  0.340          H  
ATOM   4364 1HD  LYS A 267     -34.852 -16.852  -3.826  1.00  0.340          H  
ATOM   4365 2HD  LYS A 267     -34.395 -15.203  -4.257  1.00  0.340          H  
ATOM   4366 1HE  LYS A 267     -34.062 -17.523  -6.169  1.00  0.340          H  
ATOM   4367 2HE  LYS A 267     -35.540 -16.593  -6.048  1.00  0.340          H  
ATOM   4368 1HZ  LYS A 267     -34.092 -15.723  -7.760  1.00  0.340          H  
ATOM   4369 2HZ  LYS A 267     -34.243 -14.594  -6.576  1.00  0.340          H  
ATOM   4370 3HZ  LYS A 267     -32.867 -15.502  -6.656  1.00  0.340          H  
ATOM   4371  N   VAL A 268     -30.959 -20.702  -3.476  1.00  0.210          N  
ATOM   4372  CA  VAL A 268     -30.952 -22.104  -3.116  1.00  0.220          C  
ATOM   4373  C   VAL A 268     -29.866 -22.412  -2.097  1.00  0.230          C  
ATOM   4374  O   VAL A 268     -30.123 -23.107  -1.115  1.00  0.230          O  
ATOM   4375  CB  VAL A 268     -30.777 -22.974  -4.375  1.00  0.300          C  
ATOM   4376  CG1 VAL A 268     -30.545 -24.439  -3.994  1.00  0.300          C  
ATOM   4377  CG2 VAL A 268     -32.043 -22.841  -5.239  1.00  0.300          C  
ATOM   4378  H   VAL A 268     -30.783 -20.419  -4.448  1.00  0.250          H  
ATOM   4379  HA  VAL A 268     -31.916 -22.341  -2.669  1.00  0.260          H  
ATOM   4380  HB  VAL A 268     -29.910 -22.625  -4.939  1.00  0.360          H  
ATOM   4381 1HG1 VAL A 268     -30.430 -25.036  -4.897  1.00  0.360          H  
ATOM   4382 2HG1 VAL A 268     -29.645 -24.539  -3.390  1.00  0.360          H  
ATOM   4383 3HG1 VAL A 268     -31.373 -24.793  -3.437  1.00  0.360          H  
ATOM   4384 1HG2 VAL A 268     -31.932 -23.436  -6.144  1.00  0.360          H  
ATOM   4385 2HG2 VAL A 268     -32.907 -23.188  -4.679  1.00  0.360          H  
ATOM   4386 3HG2 VAL A 268     -32.198 -21.805  -5.515  1.00  0.360          H  
ATOM   4387  N   LYS A 269     -28.642 -21.929  -2.336  1.00  0.240          N  
ATOM   4388  CA  LYS A 269     -27.545 -22.185  -1.415  1.00  0.250          C  
ATOM   4389  C   LYS A 269     -27.819 -21.560  -0.052  1.00  0.230          C  
ATOM   4390  O   LYS A 269     -27.492 -22.151   0.989  1.00  0.240          O  
ATOM   4391  CB  LYS A 269     -26.225 -21.714  -2.018  1.00  0.350          C  
ATOM   4392  CG  LYS A 269     -24.990 -22.029  -1.179  1.00  0.350          C  
ATOM   4393  CD  LYS A 269     -23.719 -21.737  -1.963  1.00  0.350          C  
ATOM   4394  CE  LYS A 269     -22.474 -21.988  -1.133  1.00  0.350          C  
ATOM   4395  NZ  LYS A 269     -21.233 -21.866  -1.952  1.00  0.350          N  
ATOM   4396  H   LYS A 269     -28.469 -21.385  -3.187  1.00  0.290          H  
ATOM   4397  HA  LYS A 269     -27.472 -23.262  -1.273  1.00  0.300          H  
ATOM   4398 1HB  LYS A 269     -26.099 -22.166  -3.003  1.00  0.420          H  
ATOM   4399 2HB  LYS A 269     -26.268 -20.629  -2.165  1.00  0.420          H  
ATOM   4400 1HG  LYS A 269     -25.001 -21.432  -0.272  1.00  0.420          H  
ATOM   4401 2HG  LYS A 269     -25.006 -23.081  -0.894  1.00  0.420          H  
ATOM   4402 1HD  LYS A 269     -23.688 -22.376  -2.847  1.00  0.420          H  
ATOM   4403 2HD  LYS A 269     -23.730 -20.701  -2.292  1.00  0.420          H  
ATOM   4404 1HE  LYS A 269     -22.438 -21.254  -0.328  1.00  0.420          H  
ATOM   4405 2HE  LYS A 269     -22.518 -22.987  -0.698  1.00  0.420          H  
ATOM   4406 1HZ  LYS A 269     -20.422 -22.028  -1.369  1.00  0.420          H  
ATOM   4407 2HZ  LYS A 269     -21.255 -22.555  -2.694  1.00  0.420          H  
ATOM   4408 3HZ  LYS A 269     -21.181 -20.945  -2.358  1.00  0.420          H  
ATOM   4409  N   TYR A 270     -28.362 -20.342  -0.046  1.00  0.220          N  
ATOM   4410  CA  TYR A 270     -28.678 -19.661   1.189  1.00  0.210          C  
ATOM   4411  C   TYR A 270     -29.668 -20.464   2.010  1.00  0.200          C  
ATOM   4412  O   TYR A 270     -29.418 -20.757   3.181  1.00  0.210          O  
ATOM   4413  CB  TYR A 270     -29.248 -18.283   0.887  1.00  0.300          C  
ATOM   4414  CG  TYR A 270     -29.691 -17.557   2.093  1.00  0.300          C  
ATOM   4415  CD1 TYR A 270     -28.770 -16.881   2.864  1.00  0.300          C  
ATOM   4416  CD2 TYR A 270     -31.033 -17.575   2.446  1.00  0.300          C  
ATOM   4417  CE1 TYR A 270     -29.198 -16.240   3.980  1.00  0.300          C  
ATOM   4418  CE2 TYR A 270     -31.445 -16.941   3.555  1.00  0.300          C  
ATOM   4419  CZ  TYR A 270     -30.532 -16.282   4.321  1.00  0.300          C  
ATOM   4420  OH  TYR A 270     -30.927 -15.672   5.433  1.00  0.300          O  
ATOM   4421  H   TYR A 270     -28.558 -19.863  -0.930  1.00  0.260          H  
ATOM   4422  HA  TYR A 270     -27.767 -19.557   1.775  1.00  0.250          H  
ATOM   4423 1HB  TYR A 270     -28.496 -17.680   0.373  1.00  0.360          H  
ATOM   4424 2HB  TYR A 270     -30.097 -18.385   0.215  1.00  0.360          H  
ATOM   4425  HD1 TYR A 270     -27.713 -16.864   2.589  1.00  0.360          H  
ATOM   4426  HD2 TYR A 270     -31.746 -18.105   1.840  1.00  0.360          H  
ATOM   4427  HE1 TYR A 270     -28.500 -15.703   4.608  1.00  0.360          H  
ATOM   4428  HE2 TYR A 270     -32.494 -16.962   3.840  1.00  0.360          H  
ATOM   4429  HH  TYR A 270     -31.869 -15.830   5.573  1.00  0.360          H  
ATOM   4430  N   LEU A 271     -30.791 -20.829   1.403  1.00  0.180          N  
ATOM   4431  CA  LEU A 271     -31.805 -21.565   2.127  1.00  0.170          C  
ATOM   4432  C   LEU A 271     -31.315 -22.947   2.539  1.00  0.170          C  
ATOM   4433  O   LEU A 271     -31.574 -23.380   3.668  1.00  0.170          O  
ATOM   4434  CB  LEU A 271     -33.065 -21.612   1.274  1.00  0.240          C  
ATOM   4435  CG  LEU A 271     -33.821 -20.244   1.107  1.00  0.240          C  
ATOM   4436  CD1 LEU A 271     -34.865 -20.405   0.036  1.00  0.240          C  
ATOM   4437  CD2 LEU A 271     -34.478 -19.828   2.470  1.00  0.240          C  
ATOM   4438  H   LEU A 271     -30.951 -20.580   0.420  1.00  0.220          H  
ATOM   4439  HA  LEU A 271     -32.018 -21.021   3.038  1.00  0.200          H  
ATOM   4440 1HB  LEU A 271     -32.774 -21.948   0.275  1.00  0.290          H  
ATOM   4441 2HB  LEU A 271     -33.754 -22.345   1.693  1.00  0.290          H  
ATOM   4442  HG  LEU A 271     -33.133 -19.477   0.779  1.00  0.290          H  
ATOM   4443 1HD1 LEU A 271     -35.403 -19.475  -0.111  1.00  0.290          H  
ATOM   4444 2HD1 LEU A 271     -34.369 -20.686  -0.889  1.00  0.290          H  
ATOM   4445 3HD1 LEU A 271     -35.552 -21.180   0.326  1.00  0.290          H  
ATOM   4446 1HD2 LEU A 271     -35.017 -18.905   2.362  1.00  0.290          H  
ATOM   4447 2HD2 LEU A 271     -35.172 -20.605   2.787  1.00  0.290          H  
ATOM   4448 3HD2 LEU A 271     -33.727 -19.694   3.231  1.00  0.290          H  
ATOM   4449  N   ALA A 272     -30.563 -23.626   1.662  1.00  0.180          N  
ATOM   4450  CA  ALA A 272     -30.007 -24.931   1.987  1.00  0.190          C  
ATOM   4451  C   ALA A 272     -29.079 -24.808   3.206  1.00  0.210          C  
ATOM   4452  O   ALA A 272     -28.988 -25.721   4.031  1.00  0.220          O  
ATOM   4453  CB  ALA A 272     -29.278 -25.500   0.786  1.00  0.260          C  
ATOM   4454  H   ALA A 272     -30.395 -23.256   0.722  1.00  0.220          H  
ATOM   4455  HA  ALA A 272     -30.830 -25.599   2.250  1.00  0.230          H  
ATOM   4456 1HB  ALA A 272     -28.883 -26.483   1.031  1.00  0.310          H  
ATOM   4457 2HB  ALA A 272     -29.972 -25.582  -0.054  1.00  0.310          H  
ATOM   4458 3HB  ALA A 272     -28.461 -24.834   0.516  1.00  0.310          H  
ATOM   4459  N   THR A 273     -28.364 -23.678   3.320  1.00  0.220          N  
ATOM   4460  CA  THR A 273     -27.505 -23.442   4.472  1.00  0.250          C  
ATOM   4461  C   THR A 273     -28.373 -23.316   5.718  1.00  0.230          C  
ATOM   4462  O   THR A 273     -28.108 -23.956   6.740  1.00  0.240          O  
ATOM   4463  CB  THR A 273     -26.633 -22.173   4.315  1.00  0.340          C  
ATOM   4464  OG1 THR A 273     -25.775 -22.326   3.171  1.00  0.340          O  
ATOM   4465  CG2 THR A 273     -25.767 -21.959   5.594  1.00  0.340          C  
ATOM   4466  H   THR A 273     -28.403 -22.975   2.581  1.00  0.260          H  
ATOM   4467  HA  THR A 273     -26.844 -24.298   4.597  1.00  0.300          H  
ATOM   4468  HB  THR A 273     -27.262 -21.304   4.171  1.00  0.410          H  
ATOM   4469  HG1 THR A 273     -26.331 -22.300   2.353  1.00  0.410          H  
ATOM   4470 1HG2 THR A 273     -25.154 -21.072   5.467  1.00  0.410          H  
ATOM   4471 2HG2 THR A 273     -26.405 -21.828   6.469  1.00  0.410          H  
ATOM   4472 3HG2 THR A 273     -25.121 -22.823   5.749  1.00  0.410          H  
ATOM   4473  N   LEU A 274     -29.467 -22.543   5.645  1.00  0.230          N  
ATOM   4474  CA  LEU A 274     -30.333 -22.369   6.822  1.00  0.250          C  
ATOM   4475  C   LEU A 274     -30.850 -23.719   7.311  1.00  0.220          C  
ATOM   4476  O   LEU A 274     -30.883 -23.979   8.515  1.00  0.250          O  
ATOM   4477  CB  LEU A 274     -31.538 -21.448   6.541  1.00  0.340          C  
ATOM   4478  CG  LEU A 274     -31.324 -19.931   6.800  1.00  0.340          C  
ATOM   4479  CD1 LEU A 274     -30.256 -19.424   5.903  1.00  0.340          C  
ATOM   4480  CD2 LEU A 274     -32.611 -19.165   6.552  1.00  0.340          C  
ATOM   4481  H   LEU A 274     -29.638 -22.015   4.780  1.00  0.280          H  
ATOM   4482  HA  LEU A 274     -29.742 -21.922   7.620  1.00  0.300          H  
ATOM   4483 1HB  LEU A 274     -31.825 -21.570   5.501  1.00  0.410          H  
ATOM   4484 2HB  LEU A 274     -32.371 -21.777   7.166  1.00  0.410          H  
ATOM   4485  HG  LEU A 274     -31.001 -19.785   7.831  1.00  0.410          H  
ATOM   4486 1HD1 LEU A 274     -30.098 -18.384   6.097  1.00  0.410          H  
ATOM   4487 2HD1 LEU A 274     -29.345 -19.957   6.072  1.00  0.410          H  
ATOM   4488 3HD1 LEU A 274     -30.567 -19.553   4.881  1.00  0.410          H  
ATOM   4489 1HD2 LEU A 274     -32.444 -18.105   6.735  1.00  0.410          H  
ATOM   4490 2HD2 LEU A 274     -32.922 -19.307   5.519  1.00  0.410          H  
ATOM   4491 3HD2 LEU A 274     -33.392 -19.527   7.221  1.00  0.410          H  
ATOM   4492  N   GLU A 275     -31.132 -24.635   6.379  1.00  0.200          N  
ATOM   4493  CA  GLU A 275     -31.618 -25.971   6.731  1.00  0.200          C  
ATOM   4494  C   GLU A 275     -30.647 -26.766   7.606  1.00  0.220          C  
ATOM   4495  O   GLU A 275     -31.050 -27.720   8.275  1.00  0.240          O  
ATOM   4496  CB  GLU A 275     -31.884 -26.848   5.503  1.00  0.280          C  
ATOM   4497  CG  GLU A 275     -33.049 -26.489   4.628  1.00  0.280          C  
ATOM   4498  CD  GLU A 275     -33.179 -27.469   3.492  1.00  0.280          C  
ATOM   4499  OE1 GLU A 275     -32.204 -28.050   3.099  1.00  0.280          O  
ATOM   4500  OE2 GLU A 275     -34.269 -27.673   3.035  1.00  0.280          O  
ATOM   4501  H   GLU A 275     -31.097 -24.344   5.393  1.00  0.240          H  
ATOM   4502  HA  GLU A 275     -32.534 -25.849   7.270  1.00  0.240          H  
ATOM   4503 1HB  GLU A 275     -31.002 -26.860   4.879  1.00  0.340          H  
ATOM   4504 2HB  GLU A 275     -32.049 -27.872   5.837  1.00  0.340          H  
ATOM   4505 1HG  GLU A 275     -33.960 -26.495   5.208  1.00  0.340          H  
ATOM   4506 2HG  GLU A 275     -32.908 -25.487   4.232  1.00  0.340          H  
ATOM   4507  N   THR A 276     -29.361 -26.439   7.540  1.00  0.260          N  
ATOM   4508  CA  THR A 276     -28.351 -27.168   8.280  1.00  0.280          C  
ATOM   4509  C   THR A 276     -27.873 -26.367   9.486  1.00  0.330          C  
ATOM   4510  O   THR A 276     -27.531 -26.941  10.525  1.00  0.450          O  
ATOM   4511  CB  THR A 276     -27.144 -27.486   7.365  1.00  0.380          C  
ATOM   4512  OG1 THR A 276     -27.593 -28.241   6.228  1.00  0.380          O  
ATOM   4513  CG2 THR A 276     -26.094 -28.307   8.122  1.00  0.380          C  
ATOM   4514  H   THR A 276     -29.079 -25.615   7.016  1.00  0.310          H  
ATOM   4515  HA  THR A 276     -28.782 -28.101   8.636  1.00  0.340          H  
ATOM   4516  HB  THR A 276     -26.700 -26.551   7.015  1.00  0.460          H  
ATOM   4517  HG1 THR A 276     -28.134 -27.667   5.660  1.00  0.460          H  
ATOM   4518 1HG2 THR A 276     -25.262 -28.525   7.455  1.00  0.460          H  
ATOM   4519 2HG2 THR A 276     -25.723 -27.753   8.980  1.00  0.460          H  
ATOM   4520 3HG2 THR A 276     -26.541 -29.240   8.461  1.00  0.460          H  
ATOM   4521  N   LEU A 277     -27.838 -25.042   9.359  1.00  0.280          N  
ATOM   4522  CA  LEU A 277     -27.308 -24.228  10.432  1.00  0.310          C  
ATOM   4523  C   LEU A 277     -28.325 -23.797  11.499  1.00  0.310          C  
ATOM   4524  O   LEU A 277     -27.919 -23.547  12.639  1.00  0.350          O  
ATOM   4525  CB  LEU A 277     -26.565 -23.023   9.862  1.00  0.420          C  
ATOM   4526  CG  LEU A 277     -25.859 -22.113  10.889  1.00  0.420          C  
ATOM   4527  CD1 LEU A 277     -24.854 -22.882  11.713  1.00  0.420          C  
ATOM   4528  CD2 LEU A 277     -25.146 -21.057  10.149  1.00  0.420          C  
ATOM   4529  H   LEU A 277     -28.113 -24.611   8.478  1.00  0.340          H  
ATOM   4530  HA  LEU A 277     -26.570 -24.844  10.931  1.00  0.370          H  
ATOM   4531 1HB  LEU A 277     -25.808 -23.387   9.164  1.00  0.510          H  
ATOM   4532 2HB  LEU A 277     -27.279 -22.416   9.300  1.00  0.510          H  
ATOM   4533  HG  LEU A 277     -26.593 -21.678  11.553  1.00  0.510          H  
ATOM   4534 1HD1 LEU A 277     -24.396 -22.212  12.387  1.00  0.510          H  
ATOM   4535 2HD1 LEU A 277     -25.323 -23.656  12.273  1.00  0.510          H  
ATOM   4536 3HD1 LEU A 277     -24.102 -23.316  11.065  1.00  0.510          H  
ATOM   4537 1HD2 LEU A 277     -24.641 -20.386  10.837  1.00  0.510          H  
ATOM   4538 2HD2 LEU A 277     -24.415 -21.514   9.486  1.00  0.510          H  
ATOM   4539 3HD2 LEU A 277     -25.871 -20.539   9.586  1.00  0.510          H  
ATOM   4540  N   THR A 278     -29.606 -23.623  11.156  1.00  0.340          N  
ATOM   4541  CA  THR A 278     -30.575 -23.189  12.163  1.00  0.470          C  
ATOM   4542  C   THR A 278     -31.343 -24.403  12.693  1.00  0.620          C  
ATOM   4543  O   THR A 278     -31.335 -25.471  12.086  1.00  0.820          O  
ATOM   4544  CB  THR A 278     -31.553 -22.134  11.601  1.00  0.610          C  
ATOM   4545  OG1 THR A 278     -32.367 -22.706  10.581  1.00  0.610          O  
ATOM   4546  CG2 THR A 278     -30.759 -20.986  11.004  1.00  0.610          C  
ATOM   4547  H   THR A 278     -29.934 -23.802  10.203  1.00  0.410          H  
ATOM   4548  HA  THR A 278     -30.043 -22.739  12.997  1.00  0.560          H  
ATOM   4549  HB  THR A 278     -32.189 -21.763  12.399  1.00  0.730          H  
ATOM   4550  HG1 THR A 278     -32.962 -23.349  10.972  1.00  0.730          H  
ATOM   4551 1HG2 THR A 278     -31.444 -20.235  10.611  1.00  0.730          H  
ATOM   4552 2HG2 THR A 278     -30.152 -20.547  11.783  1.00  0.730          H  
ATOM   4553 3HG2 THR A 278     -30.121 -21.350  10.199  1.00  0.730          H  
ATOM   4554  N   LYS A 279     -32.068 -24.236  13.797  1.00  0.860          N  
ATOM   4555  CA  LYS A 279     -32.841 -25.383  14.333  1.00  1.110          C  
ATOM   4556  C   LYS A 279     -34.232 -25.540  13.665  1.00  0.930          C  
ATOM   4557  O   LYS A 279     -34.599 -26.540  13.020  1.00  1.420          O  
ATOM   4558  CB  LYS A 279     -33.046 -25.183  15.842  1.00  1.450          C  
ATOM   4559  CG  LYS A 279     -31.773 -25.280  16.693  1.00  1.450          C  
ATOM   4560  CD  LYS A 279     -32.078 -25.033  18.198  1.00  1.450          C  
ATOM   4561  CE  LYS A 279     -30.792 -25.053  19.049  1.00  1.450          C  
ATOM   4562  NZ  LYS A 279     -31.037 -24.792  20.513  1.00  1.450          N  
ATOM   4563  H   LYS A 279     -32.001 -23.325  14.268  1.00  1.030          H  
ATOM   4564  HA  LYS A 279     -32.272 -26.297  14.158  1.00  1.330          H  
ATOM   4565 1HB  LYS A 279     -33.475 -24.199  16.023  1.00  1.740          H  
ATOM   4566 2HB  LYS A 279     -33.759 -25.922  16.211  1.00  1.740          H  
ATOM   4567 1HG  LYS A 279     -31.327 -26.267  16.567  1.00  1.740          H  
ATOM   4568 2HG  LYS A 279     -31.059 -24.530  16.344  1.00  1.740          H  
ATOM   4569 1HD  LYS A 279     -32.560 -24.060  18.312  1.00  1.740          H  
ATOM   4570 2HD  LYS A 279     -32.758 -25.802  18.566  1.00  1.740          H  
ATOM   4571 1HE  LYS A 279     -30.312 -26.024  18.943  1.00  1.740          H  
ATOM   4572 2HE  LYS A 279     -30.118 -24.285  18.681  1.00  1.740          H  
ATOM   4573 1HZ  LYS A 279     -30.107 -24.820  20.989  1.00  1.740          H  
ATOM   4574 2HZ  LYS A 279     -31.451 -23.886  20.644  1.00  1.740          H  
ATOM   4575 3HZ  LYS A 279     -31.637 -25.497  20.904  1.00  1.740          H  
ATOM   4576  N   HIS A 280     -35.010 -24.519  13.793  1.00  1.000          N  
ATOM   4577  CA  HIS A 280     -36.361 -24.495  13.256  1.00  1.430          C  
ATOM   4578  C   HIS A 280     -36.375 -24.059  11.836  1.00  1.280          C  
ATOM   4579  O   HIS A 280     -36.874 -22.967  11.531  1.00  1.700          O  
ATOM   4580  CB  HIS A 280     -37.255 -23.552  14.057  1.00  1.830          C  
ATOM   4581  CG  HIS A 280     -37.567 -24.021  15.396  1.00  1.830          C  
ATOM   4582  ND1 HIS A 280     -38.719 -24.709  15.663  1.00  1.830          N  
ATOM   4583  CD2 HIS A 280     -36.899 -23.926  16.567  1.00  1.830          C  
ATOM   4584  CE1 HIS A 280     -38.762 -25.007  16.937  1.00  1.830          C  
ATOM   4585  NE2 HIS A 280     -37.664 -24.546  17.517  1.00  1.830          N  
ATOM   4586  H   HIS A 280     -34.667 -23.721  14.298  1.00  1.200          H  
ATOM   4587  HA  HIS A 280     -36.793 -25.494  13.307  1.00  1.720          H  
ATOM   4588 1HB  HIS A 280     -36.782 -22.571  14.136  1.00  2.200          H  
ATOM   4589 2HB  HIS A 280     -38.201 -23.418  13.528  1.00  2.200          H  
ATOM   4590  HD1 HIS A 280     -39.407 -24.999  14.953  1.00  2.200          H  
ATOM   4591  HD2 HIS A 280     -35.945 -23.474  16.841  1.00  2.200          H  
ATOM   4592  HE1 HIS A 280     -39.607 -25.538  17.334  1.00  2.200          H  
ATOM   4593  N   TYR A 281     -35.897 -24.881  10.941  1.00  0.770          N  
ATOM   4594  CA  TYR A 281     -35.816 -24.374   9.582  1.00  0.620          C  
ATOM   4595  C   TYR A 281     -37.082 -24.617   8.740  1.00  0.680          C  
ATOM   4596  O   TYR A 281     -37.204 -23.812   7.810  1.00  1.650          O  
ATOM   4597  CB  TYR A 281     -34.621 -24.938   8.860  1.00  0.930          C  
ATOM   4598  CG  TYR A 281     -34.637 -26.381   8.725  1.00  0.930          C  
ATOM   4599  CD1 TYR A 281     -35.306 -26.924   7.665  1.00  0.930          C  
ATOM   4600  CD2 TYR A 281     -33.966 -27.172   9.617  1.00  0.930          C  
ATOM   4601  CE1 TYR A 281     -35.308 -28.246   7.476  1.00  0.930          C  
ATOM   4602  CE2 TYR A 281     -33.963 -28.530   9.434  1.00  0.930          C  
ATOM   4603  CZ  TYR A 281     -34.628 -29.074   8.360  1.00  0.930          C  
ATOM   4604  OH  TYR A 281     -34.604 -30.440   8.155  1.00  0.930          O  
ATOM   4605  H   TYR A 281     -35.520 -25.779  11.258  1.00  0.920          H  
ATOM   4606  HA  TYR A 281     -35.673 -23.294   9.634  1.00  0.740          H  
ATOM   4607 1HB  TYR A 281     -34.561 -24.502   7.861  1.00  1.110          H  
ATOM   4608 2HB  TYR A 281     -33.708 -24.662   9.388  1.00  1.110          H  
ATOM   4609  HD1 TYR A 281     -35.825 -26.282   6.955  1.00  1.110          H  
ATOM   4610  HD2 TYR A 281     -33.422 -26.727  10.458  1.00  1.110          H  
ATOM   4611  HE1 TYR A 281     -35.827 -28.635   6.628  1.00  1.110          H  
ATOM   4612  HE2 TYR A 281     -33.421 -29.169  10.130  1.00  1.110          H  
ATOM   4613  HH  TYR A 281     -34.105 -30.855   8.869  1.00  1.110          H  
ATOM   4614  N   GLY A 282     -38.167 -24.826   9.468  1.00  0.400          N  
ATOM   4615  CA  GLY A 282     -39.260 -25.522   8.809  1.00  0.250          C  
ATOM   4616  C   GLY A 282     -40.030 -26.436   9.747  1.00  0.290          C  
ATOM   4617  O   GLY A 282     -41.106 -26.912   9.408  1.00  0.520          O  
ATOM   4618  H   GLY A 282     -38.501 -23.973   9.907  1.00  0.480          H  
ATOM   4619 1HA  GLY A 282     -39.940 -24.791   8.371  1.00  0.300          H  
ATOM   4620 2HA  GLY A 282     -38.858 -26.109   7.986  1.00  0.300          H  
ATOM   4621  N   ALA A 283     -39.516 -26.654  10.948  1.00  0.350          N  
ATOM   4622  CA  ALA A 283     -40.227 -27.486  11.925  1.00  0.340          C  
ATOM   4623  C   ALA A 283     -40.958 -26.613  12.941  1.00  0.280          C  
ATOM   4624  O   ALA A 283     -40.443 -25.569  13.360  1.00  0.300          O  
ATOM   4625  CB  ALA A 283     -39.260 -28.404  12.654  1.00  0.480          C  
ATOM   4626  H   ALA A 283     -38.617 -26.254  11.178  1.00  0.420          H  
ATOM   4627  HA  ALA A 283     -40.966 -28.094  11.399  1.00  0.410          H  
ATOM   4628 1HB  ALA A 283     -39.817 -29.019  13.359  1.00  0.580          H  
ATOM   4629 2HB  ALA A 283     -38.756 -29.044  11.930  1.00  0.580          H  
ATOM   4630 3HB  ALA A 283     -38.523 -27.810  13.190  1.00  0.580          H  
ATOM   4631  N   GLU A 284     -42.123 -27.067  13.407  1.00  0.240          N  
ATOM   4632  CA  GLU A 284     -42.804 -26.336  14.478  1.00  0.220          C  
ATOM   4633  C   GLU A 284     -42.862 -27.206  15.721  1.00  0.160          C  
ATOM   4634  O   GLU A 284     -43.143 -28.406  15.636  1.00  0.140          O  
ATOM   4635  CB  GLU A 284     -44.228 -25.914  14.074  1.00  0.320          C  
ATOM   4636  CG  GLU A 284     -44.306 -24.931  12.895  1.00  0.320          C  
ATOM   4637  CD  GLU A 284     -45.735 -24.482  12.529  1.00  0.320          C  
ATOM   4638  OE1 GLU A 284     -46.646 -24.681  13.302  1.00  0.320          O  
ATOM   4639  OE2 GLU A 284     -45.890 -23.963  11.460  1.00  0.320          O  
ATOM   4640  H   GLU A 284     -42.534 -27.919  13.004  1.00  0.290          H  
ATOM   4641  HA  GLU A 284     -42.235 -25.439  14.720  1.00  0.260          H  
ATOM   4642 1HB  GLU A 284     -44.792 -26.799  13.808  1.00  0.380          H  
ATOM   4643 2HB  GLU A 284     -44.728 -25.456  14.931  1.00  0.380          H  
ATOM   4644 1HG  GLU A 284     -43.709 -24.052  13.134  1.00  0.380          H  
ATOM   4645 2HG  GLU A 284     -43.855 -25.410  12.024  1.00  0.380          H  
ATOM   4646  N   ILE A 285     -42.589 -26.608  16.884  1.00  0.200          N  
ATOM   4647  CA  ILE A 285     -42.651 -27.354  18.138  1.00  0.220          C  
ATOM   4648  C   ILE A 285     -43.650 -26.736  19.094  1.00  0.200          C  
ATOM   4649  O   ILE A 285     -43.628 -25.533  19.361  1.00  0.220          O  
ATOM   4650  CB  ILE A 285     -41.273 -27.539  18.822  1.00  0.300          C  
ATOM   4651  CG1 ILE A 285     -40.342 -28.319  17.857  1.00  0.300          C  
ATOM   4652  CG2 ILE A 285     -41.446 -28.334  20.155  1.00  0.300          C  
ATOM   4653  CD1 ILE A 285     -38.893 -28.456  18.286  1.00  0.300          C  
ATOM   4654  H   ILE A 285     -42.364 -25.622  16.897  1.00  0.240          H  
ATOM   4655  HA  ILE A 285     -43.005 -28.345  17.908  1.00  0.260          H  
ATOM   4656  HB  ILE A 285     -40.829 -26.573  19.036  1.00  0.360          H  
ATOM   4657 1HG1 ILE A 285     -40.754 -29.287  17.731  1.00  0.360          H  
ATOM   4658 2HG1 ILE A 285     -40.348 -27.823  16.894  1.00  0.360          H  
ATOM   4659 1HG2 ILE A 285     -40.486 -28.472  20.638  1.00  0.360          H  
ATOM   4660 2HG2 ILE A 285     -42.094 -27.793  20.842  1.00  0.360          H  
ATOM   4661 3HG2 ILE A 285     -41.885 -29.310  19.941  1.00  0.360          H  
ATOM   4662 1HD1 ILE A 285     -38.350 -29.015  17.528  1.00  0.360          H  
ATOM   4663 2HD1 ILE A 285     -38.440 -27.476  18.398  1.00  0.360          H  
ATOM   4664 3HD1 ILE A 285     -38.824 -28.986  19.227  1.00  0.360          H  
ATOM   4665  N   PHE A 286     -44.522 -27.587  19.601  1.00  0.190          N  
ATOM   4666  CA  PHE A 286     -45.586 -27.208  20.503  1.00  0.190          C  
ATOM   4667  C   PHE A 286     -45.281 -27.703  21.911  1.00  0.220          C  
ATOM   4668  O   PHE A 286     -44.727 -28.791  22.094  1.00  0.240          O  
ATOM   4669  CB  PHE A 286     -46.872 -27.844  19.979  1.00  0.270          C  
ATOM   4670  CG  PHE A 286     -47.203 -27.357  18.596  1.00  0.270          C  
ATOM   4671  CD1 PHE A 286     -46.622 -27.994  17.473  1.00  0.270          C  
ATOM   4672  CD2 PHE A 286     -48.063 -26.290  18.383  1.00  0.270          C  
ATOM   4673  CE1 PHE A 286     -46.890 -27.564  16.201  1.00  0.270          C  
ATOM   4674  CE2 PHE A 286     -48.333 -25.862  17.089  1.00  0.270          C  
ATOM   4675  CZ  PHE A 286     -47.741 -26.499  16.005  1.00  0.270          C  
ATOM   4676  H   PHE A 286     -44.434 -28.554  19.294  1.00  0.230          H  
ATOM   4677  HA  PHE A 286     -45.680 -26.121  20.515  1.00  0.230          H  
ATOM   4678 1HB  PHE A 286     -46.770 -28.925  19.950  1.00  0.320          H  
ATOM   4679 2HB  PHE A 286     -47.698 -27.598  20.643  1.00  0.320          H  
ATOM   4680  HD1 PHE A 286     -45.943 -28.838  17.620  1.00  0.320          H  
ATOM   4681  HD2 PHE A 286     -48.525 -25.781  19.241  1.00  0.320          H  
ATOM   4682  HE1 PHE A 286     -46.424 -28.062  15.350  1.00  0.320          H  
ATOM   4683  HE2 PHE A 286     -49.006 -25.018  16.923  1.00  0.320          H  
ATOM   4684  HZ  PHE A 286     -47.949 -26.150  14.990  1.00  0.320          H  
ATOM   4685  N   GLU A 287     -45.644 -26.918  22.918  1.00  0.260          N  
ATOM   4686  CA  GLU A 287     -45.441 -27.326  24.309  1.00  0.310          C  
ATOM   4687  C   GLU A 287     -46.720 -27.862  24.916  1.00  0.290          C  
ATOM   4688  O   GLU A 287     -47.763 -27.209  24.855  1.00  0.320          O  
ATOM   4689  CB  GLU A 287     -44.919 -26.152  25.141  1.00  0.410          C  
ATOM   4690  CG  GLU A 287     -44.671 -26.465  26.621  1.00  0.410          C  
ATOM   4691  CD  GLU A 287     -44.095 -25.299  27.354  1.00  0.410          C  
ATOM   4692  OE1 GLU A 287     -43.009 -24.908  27.006  1.00  0.410          O  
ATOM   4693  OE2 GLU A 287     -44.725 -24.800  28.255  1.00  0.410          O  
ATOM   4694  H   GLU A 287     -46.084 -26.023  22.726  1.00  0.310          H  
ATOM   4695  HA  GLU A 287     -44.699 -28.127  24.337  1.00  0.370          H  
ATOM   4696 1HB  GLU A 287     -43.981 -25.798  24.715  1.00  0.500          H  
ATOM   4697 2HB  GLU A 287     -45.632 -25.329  25.091  1.00  0.500          H  
ATOM   4698 1HG  GLU A 287     -45.613 -26.743  27.098  1.00  0.500          H  
ATOM   4699 2HG  GLU A 287     -43.992 -27.316  26.698  1.00  0.500          H  
ATOM   4700  N   THR A 288     -46.649 -29.045  25.522  1.00  0.340          N  
ATOM   4701  CA  THR A 288     -47.844 -29.620  26.117  1.00  0.450          C  
ATOM   4702  C   THR A 288     -47.679 -29.961  27.596  1.00  0.430          C  
ATOM   4703  O   THR A 288     -46.647 -30.478  28.045  1.00  0.370          O  
ATOM   4704  CB  THR A 288     -48.222 -30.921  25.379  1.00  0.590          C  
ATOM   4705  OG1 THR A 288     -47.179 -31.851  25.543  1.00  0.590          O  
ATOM   4706  CG2 THR A 288     -48.396 -30.671  23.910  1.00  0.590          C  
ATOM   4707  H   THR A 288     -45.766 -29.562  25.531  1.00  0.410          H  
ATOM   4708  HA  THR A 288     -48.663 -28.908  26.025  1.00  0.540          H  
ATOM   4709  HB  THR A 288     -49.145 -31.331  25.792  1.00  0.700          H  
ATOM   4710  HG1 THR A 288     -47.098 -32.058  26.481  1.00  0.700          H  
ATOM   4711 1HG2 THR A 288     -48.631 -31.586  23.419  1.00  0.700          H  
ATOM   4712 2HG2 THR A 288     -49.195 -29.978  23.783  1.00  0.700          H  
ATOM   4713 3HG2 THR A 288     -47.480 -30.270  23.482  1.00  0.700          H  
ATOM   4714  N   SER A 289     -48.779 -29.795  28.335  1.00  0.550          N  
ATOM   4715  CA  SER A 289     -48.823 -30.089  29.777  1.00  0.630          C  
ATOM   4716  C   SER A 289     -49.239 -31.522  30.071  1.00  0.540          C  
ATOM   4717  O   SER A 289     -49.210 -31.989  31.211  1.00  0.630          O  
ATOM   4718  CB  SER A 289     -49.788 -29.136  30.457  1.00  0.850          C  
ATOM   4719  OG  SER A 289     -49.356 -27.804  30.342  1.00  0.850          O  
ATOM   4720  H   SER A 289     -49.603 -29.401  27.864  1.00  0.660          H  
ATOM   4721  HA  SER A 289     -47.829 -29.939  30.191  1.00  0.760          H  
ATOM   4722 1HB  SER A 289     -50.774 -29.240  30.003  1.00  1.020          H  
ATOM   4723 2HB  SER A 289     -49.881 -29.404  31.507  1.00  1.020          H  
ATOM   4724  HG  SER A 289     -50.005 -27.276  30.814  1.00  1.020          H  
ATOM   4725  N   MET A 290     -49.662 -32.199  29.026  1.00  0.450          N  
ATOM   4726  CA  MET A 290     -50.118 -33.571  29.086  1.00  0.420          C  
ATOM   4727  C   MET A 290     -49.905 -34.209  27.739  1.00  0.330          C  
ATOM   4728  O   MET A 290     -50.241 -33.622  26.701  1.00  0.360          O  
ATOM   4729  CB  MET A 290     -51.607 -33.653  29.400  1.00  0.600          C  
ATOM   4730  CG  MET A 290     -52.168 -35.071  29.539  1.00  0.600          C  
ATOM   4731  SD  MET A 290     -53.955 -35.105  29.686  1.00  0.600          S  
ATOM   4732  CE  MET A 290     -54.427 -34.884  27.940  1.00  0.600          C  
ATOM   4733  H   MET A 290     -49.639 -31.720  28.143  1.00  0.540          H  
ATOM   4734  HA  MET A 290     -49.535 -34.116  29.829  1.00  0.500          H  
ATOM   4735 1HB  MET A 290     -51.822 -33.103  30.316  1.00  0.720          H  
ATOM   4736 2HB  MET A 290     -52.140 -33.198  28.610  1.00  0.720          H  
ATOM   4737 1HG  MET A 290     -51.913 -35.647  28.667  1.00  0.720          H  
ATOM   4738 2HG  MET A 290     -51.739 -35.563  30.412  1.00  0.720          H  
ATOM   4739 1HE  MET A 290     -55.517 -34.890  27.853  1.00  0.720          H  
ATOM   4740 2HE  MET A 290     -54.046 -33.956  27.552  1.00  0.720          H  
ATOM   4741 3HE  MET A 290     -54.018 -35.708  27.350  1.00  0.720          H  
ATOM   4742  N   LEU A 291     -49.443 -35.447  27.757  1.00  0.360          N  
ATOM   4743  CA  LEU A 291     -49.318 -36.216  26.541  1.00  0.410          C  
ATOM   4744  C   LEU A 291     -49.707 -37.647  26.844  1.00  0.370          C  
ATOM   4745  O   LEU A 291     -49.055 -38.331  27.634  1.00  0.500          O  
ATOM   4746  CB  LEU A 291     -47.875 -36.111  25.997  1.00  0.550          C  
ATOM   4747  CG  LEU A 291     -47.573 -36.730  24.598  1.00  0.550          C  
ATOM   4748  CD1 LEU A 291     -46.448 -35.956  23.950  1.00  0.550          C  
ATOM   4749  CD2 LEU A 291     -47.125 -38.179  24.740  1.00  0.550          C  
ATOM   4750  H   LEU A 291     -49.204 -35.880  28.639  1.00  0.430          H  
ATOM   4751  HA  LEU A 291     -50.011 -35.824  25.796  1.00  0.490          H  
ATOM   4752 1HB  LEU A 291     -47.616 -35.054  25.945  1.00  0.660          H  
ATOM   4753 2HB  LEU A 291     -47.208 -36.590  26.711  1.00  0.660          H  
ATOM   4754  HG  LEU A 291     -48.453 -36.677  23.972  1.00  0.660          H  
ATOM   4755 1HD1 LEU A 291     -46.247 -36.385  22.979  1.00  0.660          H  
ATOM   4756 2HD1 LEU A 291     -46.736 -34.909  23.833  1.00  0.660          H  
ATOM   4757 3HD1 LEU A 291     -45.563 -36.021  24.570  1.00  0.660          H  
ATOM   4758 1HD2 LEU A 291     -46.895 -38.576  23.759  1.00  0.660          H  
ATOM   4759 2HD2 LEU A 291     -46.232 -38.222  25.362  1.00  0.660          H  
ATOM   4760 3HD2 LEU A 291     -47.895 -38.786  25.190  1.00  0.660          H  
ATOM   4761  N   LEU A 292     -50.773 -38.100  26.206  1.00  0.320          N  
ATOM   4762  CA  LEU A 292     -51.250 -39.461  26.398  1.00  0.330          C  
ATOM   4763  C   LEU A 292     -51.291 -40.172  25.068  1.00  0.240          C  
ATOM   4764  O   LEU A 292     -51.777 -39.618  24.080  1.00  0.220          O  
ATOM   4765  CB  LEU A 292     -52.681 -39.470  26.954  1.00  0.460          C  
ATOM   4766  CG  LEU A 292     -52.952 -38.770  28.283  1.00  0.460          C  
ATOM   4767  CD1 LEU A 292     -54.462 -38.737  28.497  1.00  0.460          C  
ATOM   4768  CD2 LEU A 292     -52.260 -39.492  29.433  1.00  0.460          C  
ATOM   4769  H   LEU A 292     -51.278 -37.453  25.591  1.00  0.380          H  
ATOM   4770  HA  LEU A 292     -50.572 -39.998  27.058  1.00  0.400          H  
ATOM   4771 1HB  LEU A 292     -53.321 -39.022  26.225  1.00  0.550          H  
ATOM   4772 2HB  LEU A 292     -52.991 -40.512  27.063  1.00  0.550          H  
ATOM   4773  HG  LEU A 292     -52.597 -37.758  28.235  1.00  0.550          H  
ATOM   4774 1HD1 LEU A 292     -54.689 -38.225  29.433  1.00  0.550          H  
ATOM   4775 2HD1 LEU A 292     -54.935 -38.200  27.673  1.00  0.550          H  
ATOM   4776 3HD1 LEU A 292     -54.853 -39.736  28.528  1.00  0.550          H  
ATOM   4777 1HD2 LEU A 292     -52.485 -38.966  30.364  1.00  0.550          H  
ATOM   4778 2HD2 LEU A 292     -52.615 -40.512  29.495  1.00  0.550          H  
ATOM   4779 3HD2 LEU A 292     -51.183 -39.493  29.274  1.00  0.550          H  
ATOM   4780  N   ILE A 293     -50.804 -41.402  25.013  1.00  0.310          N  
ATOM   4781  CA  ILE A 293     -50.943 -42.148  23.772  1.00  0.320          C  
ATOM   4782  C   ILE A 293     -51.626 -43.474  24.039  1.00  0.440          C  
ATOM   4783  O   ILE A 293     -51.082 -44.344  24.722  1.00  0.650          O  
ATOM   4784  CB  ILE A 293     -49.607 -42.351  23.034  1.00  0.440          C  
ATOM   4785  CG1 ILE A 293     -48.992 -40.958  22.687  1.00  0.440          C  
ATOM   4786  CG2 ILE A 293     -49.868 -43.171  21.757  1.00  0.440          C  
ATOM   4787  CD1 ILE A 293     -47.602 -40.995  22.131  1.00  0.440          C  
ATOM   4788  H   ILE A 293     -50.380 -41.823  25.831  1.00  0.370          H  
ATOM   4789  HA  ILE A 293     -51.585 -41.588  23.104  1.00  0.380          H  
ATOM   4790  HB  ILE A 293     -48.904 -42.880  23.674  1.00  0.530          H  
ATOM   4791 1HG1 ILE A 293     -49.641 -40.462  21.969  1.00  0.530          H  
ATOM   4792 2HG1 ILE A 293     -48.958 -40.361  23.585  1.00  0.530          H  
ATOM   4793 1HG2 ILE A 293     -48.949 -43.329  21.217  1.00  0.530          H  
ATOM   4794 2HG2 ILE A 293     -50.286 -44.140  22.013  1.00  0.530          H  
ATOM   4795 3HG2 ILE A 293     -50.573 -42.629  21.128  1.00  0.530          H  
ATOM   4796 1HD1 ILE A 293     -47.274 -39.984  21.939  1.00  0.530          H  
ATOM   4797 2HD1 ILE A 293     -46.934 -41.459  22.856  1.00  0.530          H  
ATOM   4798 3HD1 ILE A 293     -47.571 -41.550  21.208  1.00  0.530          H  
ATOM   4799  N   SER A 294     -52.788 -43.656  23.426  1.00  0.490          N  
ATOM   4800  CA  SER A 294     -53.620 -44.836  23.621  1.00  0.630          C  
ATOM   4801  C   SER A 294     -53.210 -46.007  22.751  1.00  1.130          C  
ATOM   4802  O   SER A 294     -53.970 -46.444  21.883  1.00  1.740          O  
ATOM   4803  CB  SER A 294     -55.078 -44.517  23.351  1.00  0.830          C  
ATOM   4804  OG  SER A 294     -55.588 -43.574  24.263  1.00  0.830          O  
ATOM   4805  H   SER A 294     -53.130 -42.900  22.834  1.00  0.590          H  
ATOM   4806  HA  SER A 294     -53.545 -45.125  24.657  1.00  0.760          H  
ATOM   4807 1HB  SER A 294     -55.172 -44.142  22.347  1.00  0.990          H  
ATOM   4808 2HB  SER A 294     -55.662 -45.433  23.411  1.00  0.990          H  
ATOM   4809  HG  SER A 294     -56.512 -43.451  24.029  1.00  0.990          H  
ATOM   4810  N   SER A 295     -52.000 -46.473  22.958  1.00  1.420          N  
ATOM   4811  CA  SER A 295     -51.459 -47.625  22.261  1.00  2.250          C  
ATOM   4812  C   SER A 295     -52.190 -48.879  22.680  1.00  2.490          C  
ATOM   4813  O   SER A 295     -52.581 -49.010  23.828  1.00  2.700          O  
ATOM   4814  CB  SER A 295     -49.990 -47.791  22.547  1.00  2.820          C  
ATOM   4815  OG  SER A 295     -49.511 -48.980  21.965  1.00  2.820          O  
ATOM   4816  H   SER A 295     -51.460 -45.995  23.687  1.00  1.700          H  
ATOM   4817  HA  SER A 295     -51.604 -47.497  21.191  1.00  2.700          H  
ATOM   4818 1HB  SER A 295     -49.444 -46.937  22.152  1.00  3.380          H  
ATOM   4819 2HB  SER A 295     -49.830 -47.816  23.625  1.00  3.380          H  
ATOM   4820  HG  SER A 295     -48.559 -48.985  22.138  1.00  3.380          H  
ATOM   4821  N   GLU A 296     -52.358 -49.838  21.779  1.00  2.880          N  
ATOM   4822  CA  GLU A 296     -52.974 -51.095  22.203  1.00  3.390          C  
ATOM   4823  C   GLU A 296     -51.934 -52.030  22.830  1.00  3.990          C  
ATOM   4824  O   GLU A 296     -52.260 -53.086  23.383  1.00  4.620          O  
ATOM   4825  CB  GLU A 296     -53.693 -51.799  21.048  1.00  4.540          C  
ATOM   4826  CG  GLU A 296     -54.927 -51.060  20.517  1.00  4.540          C  
ATOM   4827  CD  GLU A 296     -55.659 -51.840  19.448  1.00  4.540          C  
ATOM   4828  OE1 GLU A 296     -55.167 -52.877  19.065  1.00  4.540          O  
ATOM   4829  OE2 GLU A 296     -56.722 -51.418  19.038  1.00  4.540          O  
ATOM   4830  H   GLU A 296     -52.054 -49.701  20.826  1.00  3.460          H  
ATOM   4831  HA  GLU A 296     -53.721 -50.870  22.965  1.00  4.070          H  
ATOM   4832 1HB  GLU A 296     -52.999 -51.934  20.219  1.00  5.450          H  
ATOM   4833 2HB  GLU A 296     -54.013 -52.789  21.371  1.00  5.450          H  
ATOM   4834 1HG  GLU A 296     -55.608 -50.865  21.345  1.00  5.450          H  
ATOM   4835 2HG  GLU A 296     -54.616 -50.096  20.108  1.00  5.450          H  
ATOM   4836  N   ASN A 297     -50.666 -51.633  22.782  1.00  4.180          N  
ATOM   4837  CA  ASN A 297     -49.593 -52.459  23.309  1.00  5.020          C  
ATOM   4838  C   ASN A 297     -49.444 -52.303  24.817  1.00  5.200          C  
ATOM   4839  O   ASN A 297     -48.485 -51.691  25.288  1.00  5.830          O  
ATOM   4840  CB  ASN A 297     -48.280 -52.149  22.618  1.00  6.690          C  
ATOM   4841  CG  ASN A 297     -47.208 -53.157  22.952  1.00  6.690          C  
ATOM   4842  OD1 ASN A 297     -47.514 -54.268  23.405  1.00  6.690          O  
ATOM   4843  ND2 ASN A 297     -45.965 -52.795  22.730  1.00  6.690          N  
ATOM   4844  H   ASN A 297     -50.444 -50.735  22.362  1.00  5.020          H  
ATOM   4845  HA  ASN A 297     -49.841 -53.504  23.119  1.00  6.020          H  
ATOM   4846 1HB  ASN A 297     -48.431 -52.135  21.538  1.00  8.030          H  
ATOM   4847 2HB  ASN A 297     -47.938 -51.159  22.914  1.00  8.030          H  
ATOM   4848 1HD2 ASN A 297     -45.215 -53.426  22.932  1.00  8.030          H  
ATOM   4849 2HD2 ASN A 297     -45.767 -51.887  22.362  1.00  8.030          H  
ATOM   4850  N   GLU A 298     -50.403 -52.869  25.555  1.00  5.020          N  
ATOM   4851  CA  GLU A 298     -50.450 -52.809  27.024  1.00  5.390          C  
ATOM   4852  C   GLU A 298     -50.465 -51.375  27.563  1.00  5.410          C  
ATOM   4853  O   GLU A 298     -49.542 -50.948  28.252  1.00  5.890          O  
ATOM   4854  CB  GLU A 298     -49.271 -53.585  27.645  1.00  7.400          C  
ATOM   4855  CG  GLU A 298     -49.228 -55.077  27.282  1.00  7.400          C  
ATOM   4856  CD  GLU A 298     -48.158 -55.875  28.032  1.00  7.400          C  
ATOM   4857  OE1 GLU A 298     -47.360 -55.289  28.727  1.00  7.400          O  
ATOM   4858  OE2 GLU A 298     -48.157 -57.079  27.905  1.00  7.400          O  
ATOM   4859  H   GLU A 298     -51.152 -53.316  25.017  1.00  6.020          H  
ATOM   4860  HA  GLU A 298     -51.372 -53.290  27.348  1.00  6.470          H  
ATOM   4861 1HB  GLU A 298     -48.326 -53.139  27.342  1.00  8.880          H  
ATOM   4862 2HB  GLU A 298     -49.327 -53.512  28.731  1.00  8.880          H  
ATOM   4863 1HG  GLU A 298     -50.203 -55.514  27.488  1.00  8.880          H  
ATOM   4864 2HG  GLU A 298     -49.044 -55.160  26.210  1.00  8.880          H  
ATOM   4865  N   LEU A 299     -51.510 -50.626  27.234  1.00  4.960          N  
ATOM   4866  CA  LEU A 299     -51.625 -49.231  27.645  1.00  5.200          C  
ATOM   4867  C   LEU A 299     -51.625 -48.965  29.144  1.00  4.710          C  
ATOM   4868  O   LEU A 299     -52.410 -49.553  29.892  1.00  4.980          O  
ATOM   4869  CB  LEU A 299     -52.932 -48.666  27.084  1.00  7.180          C  
ATOM   4870  CG  LEU A 299     -53.259 -47.200  27.356  1.00  7.180          C  
ATOM   4871  CD1 LEU A 299     -52.208 -46.325  26.721  1.00  7.180          C  
ATOM   4872  CD2 LEU A 299     -54.637 -46.902  26.751  1.00  7.180          C  
ATOM   4873  H   LEU A 299     -52.239 -51.031  26.667  1.00  5.950          H  
ATOM   4874  HA  LEU A 299     -50.780 -48.706  27.205  1.00  6.240          H  
ATOM   4875 1HB  LEU A 299     -52.935 -48.802  26.047  1.00  8.620          H  
ATOM   4876 2HB  LEU A 299     -53.749 -49.254  27.496  1.00  8.620          H  
ATOM   4877  HG  LEU A 299     -53.293 -47.002  28.412  1.00  8.620          H  
ATOM   4878 1HD1 LEU A 299     -52.456 -45.277  26.884  1.00  8.620          H  
ATOM   4879 2HD1 LEU A 299     -51.238 -46.514  27.148  1.00  8.620          H  
ATOM   4880 3HD1 LEU A 299     -52.172 -46.538  25.674  1.00  8.620          H  
ATOM   4881 1HD2 LEU A 299     -54.893 -45.855  26.923  1.00  8.620          H  
ATOM   4882 2HD2 LEU A 299     -54.613 -47.102  25.678  1.00  8.620          H  
ATOM   4883 3HD2 LEU A 299     -55.382 -47.541  27.222  1.00  8.620          H  
ATOM   4884  N   SER A 300     -50.759 -48.032  29.558  1.00  4.290          N  
ATOM   4885  CA  SER A 300     -50.660 -47.571  30.935  1.00  4.070          C  
ATOM   4886  C   SER A 300     -51.919 -46.813  31.298  1.00  3.810          C  
ATOM   4887  O   SER A 300     -52.476 -46.101  30.461  1.00  4.260          O  
ATOM   4888  CB  SER A 300     -49.468 -46.647  31.116  1.00  5.790          C  
ATOM   4889  OG  SER A 300     -48.263 -47.315  30.887  1.00  5.790          O  
ATOM   4890  H   SER A 300     -50.128 -47.631  28.882  1.00  5.150          H  
ATOM   4891  HA  SER A 300     -50.562 -48.435  31.594  1.00  4.880          H  
ATOM   4892 1HB  SER A 300     -49.559 -45.808  30.426  1.00  6.940          H  
ATOM   4893 2HB  SER A 300     -49.477 -46.237  32.126  1.00  6.940          H  
ATOM   4894  HG  SER A 300     -47.574 -46.646  30.942  1.00  6.940          H  
ATOM   4895  N   ARG A 301     -52.333 -46.877  32.555  1.00  3.560          N  
ATOM   4896  CA  ARG A 301     -53.501 -46.106  32.934  1.00  3.670          C  
ATOM   4897  C   ARG A 301     -53.277 -44.645  32.595  1.00  3.850          C  
ATOM   4898  O   ARG A 301     -52.235 -44.070  32.919  1.00  4.000          O  
ATOM   4899  CB  ARG A 301     -53.799 -46.242  34.421  1.00  5.090          C  
ATOM   4900  CG  ARG A 301     -55.070 -45.527  34.886  1.00  5.090          C  
ATOM   4901  CD  ARG A 301     -55.367 -45.785  36.310  1.00  5.090          C  
ATOM   4902  NE  ARG A 301     -56.578 -45.091  36.735  1.00  5.090          N  
ATOM   4903  CZ  ARG A 301     -57.177 -45.223  37.939  1.00  5.090          C  
ATOM   4904  NH1 ARG A 301     -56.679 -46.035  38.853  1.00  5.090          N  
ATOM   4905  NH2 ARG A 301     -58.276 -44.531  38.199  1.00  5.090          N  
ATOM   4906  H   ARG A 301     -51.853 -47.465  33.222  1.00  4.270          H  
ATOM   4907  HA  ARG A 301     -54.360 -46.470  32.369  1.00  4.400          H  
ATOM   4908 1HB  ARG A 301     -53.897 -47.294  34.678  1.00  6.110          H  
ATOM   4909 2HB  ARG A 301     -52.967 -45.839  34.995  1.00  6.110          H  
ATOM   4910 1HG  ARG A 301     -54.952 -44.448  34.769  1.00  6.110          H  
ATOM   4911 2HG  ARG A 301     -55.919 -45.861  34.294  1.00  6.110          H  
ATOM   4912 1HD  ARG A 301     -55.504 -46.854  36.464  1.00  6.110          H  
ATOM   4913 2HD  ARG A 301     -54.535 -45.425  36.916  1.00  6.110          H  
ATOM   4914  HE  ARG A 301     -57.003 -44.452  36.073  1.00  6.110          H  
ATOM   4915 1HH1 ARG A 301     -55.840 -46.561  38.660  1.00  6.110          H  
ATOM   4916 2HH1 ARG A 301     -57.134 -46.129  39.750  1.00  6.110          H  
ATOM   4917 1HH2 ARG A 301     -58.658 -43.910  37.498  1.00  6.110          H  
ATOM   4918 2HH2 ARG A 301     -58.735 -44.622  39.093  1.00  6.110          H  
ATOM   4919  N   CYS A 302     -54.263 -44.053  31.941  1.00  4.250          N  
ATOM   4920  CA  CYS A 302     -54.198 -42.659  31.565  1.00  4.740          C  
ATOM   4921  C   CYS A 302     -54.898 -41.830  32.617  1.00  4.800          C  
ATOM   4922  O   CYS A 302     -55.792 -42.328  33.303  1.00  5.080          O  
ATOM   4923  CB  CYS A 302     -54.814 -42.473  30.192  1.00  6.440          C  
ATOM   4924  SG  CYS A 302     -53.870 -43.317  28.880  1.00  6.440          S  
ATOM   4925  H   CYS A 302     -55.082 -44.593  31.704  1.00  5.100          H  
ATOM   4926  HA  CYS A 302     -53.153 -42.354  31.515  1.00  5.690          H  
ATOM   4927 1HB  CYS A 302     -55.824 -42.879  30.195  1.00  7.730          H  
ATOM   4928 2HB  CYS A 302     -54.884 -41.427  29.963  1.00  7.730          H  
ATOM   4929  HG  CYS A 302     -53.503 -44.388  29.633  1.00  7.730          H  
ATOM   4930  N   HIS A 303     -54.495 -40.574  32.737  1.00  4.930          N  
ATOM   4931  CA  HIS A 303     -55.073 -39.658  33.704  1.00  5.320          C  
ATOM   4932  C   HIS A 303     -55.356 -38.328  32.991  1.00  5.450          C  
ATOM   4933  O   HIS A 303     -54.620 -38.030  32.054  1.00  5.810          O  
ATOM   4934  CB  HIS A 303     -54.081 -39.500  34.851  1.00  7.290          C  
ATOM   4935  CG  HIS A 303     -53.798 -40.771  35.605  1.00  7.290          C  
ATOM   4936  ND1 HIS A 303     -52.863 -41.698  35.188  1.00  7.290          N  
ATOM   4937  CD2 HIS A 303     -54.337 -41.266  36.741  1.00  7.290          C  
ATOM   4938  CE1 HIS A 303     -52.835 -42.705  36.035  1.00  7.290          C  
ATOM   4939  NE2 HIS A 303     -53.716 -42.469  36.995  1.00  7.290          N  
ATOM   4940  H   HIS A 303     -53.755 -40.239  32.137  1.00  5.920          H  
ATOM   4941  HA  HIS A 303     -55.979 -40.080  34.099  1.00  6.380          H  
ATOM   4942 1HB  HIS A 303     -53.141 -39.102  34.473  1.00  8.750          H  
ATOM   4943 2HB  HIS A 303     -54.452 -38.829  35.523  1.00  8.750          H  
ATOM   4944  HD1 HIS A 303     -52.235 -41.603  34.413  1.00  8.750          H  
ATOM   4945  HD2 HIS A 303     -55.108 -40.890  37.416  1.00  8.750          H  
ATOM   4946  HE1 HIS A 303     -52.155 -43.540  35.870  1.00  8.750          H  
ATOM   4947  N   SER A 304     -56.362 -37.488  33.380  1.00  5.440          N  
ATOM   4948  CA  SER A 304     -57.330 -37.493  34.515  1.00  5.530          C  
ATOM   4949  C   SER A 304     -56.700 -37.462  35.912  1.00  4.820          C  
ATOM   4950  O   SER A 304     -57.087 -38.203  36.817  1.00  4.540          O  
ATOM   4951  CB  SER A 304     -58.384 -38.597  34.407  1.00  7.710          C  
ATOM   4952  OG  SER A 304     -59.153 -38.448  33.238  1.00  7.710          O  
ATOM   4953  H   SER A 304     -56.458 -36.673  32.791  1.00  6.530          H  
ATOM   4954  HA  SER A 304     -57.903 -36.568  34.431  1.00  6.640          H  
ATOM   4955 1HB  SER A 304     -57.964 -39.574  34.439  1.00  9.250          H  
ATOM   4956 2HB  SER A 304     -59.045 -38.523  35.270  1.00  9.250          H  
ATOM   4957  HG  SER A 304     -59.786 -39.171  33.246  1.00  9.250          H  
ATOM   4958  N   ASN A 305     -55.699 -36.594  36.041  1.00  4.810          N  
ATOM   4959  CA  ASN A 305     -54.960 -36.267  37.262  1.00  4.810          C  
ATOM   4960  C   ASN A 305     -54.246 -34.955  36.969  1.00  4.550          C  
ATOM   4961  O   ASN A 305     -53.228 -34.961  36.274  1.00  4.060          O  
ATOM   4962  CB  ASN A 305     -53.972 -37.343  37.686  1.00  6.730          C  
ATOM   4963  CG  ASN A 305     -53.330 -37.052  39.015  1.00  6.730          C  
ATOM   4964  OD1 ASN A 305     -53.742 -36.122  39.719  1.00  6.730          O  
ATOM   4965  ND2 ASN A 305     -52.332 -37.828  39.376  1.00  6.730          N  
ATOM   4966  H   ASN A 305     -55.453 -36.073  35.206  1.00  5.770          H  
ATOM   4967  HA  ASN A 305     -55.664 -36.088  38.075  1.00  5.770          H  
ATOM   4968 1HB  ASN A 305     -54.489 -38.296  37.769  1.00  8.080          H  
ATOM   4969 2HB  ASN A 305     -53.188 -37.444  36.938  1.00  8.080          H  
ATOM   4970 1HD2 ASN A 305     -51.872 -37.676  40.252  1.00  8.080          H  
ATOM   4971 2HD2 ASN A 305     -52.026 -38.567  38.775  1.00  8.080          H  
ATOM   4972  N   ASP A 306     -54.794 -33.840  37.446  1.00  5.070          N  
ATOM   4973  CA  ASP A 306     -54.253 -32.530  37.100  1.00  4.990          C  
ATOM   4974  C   ASP A 306     -54.119 -31.608  38.315  1.00  5.040          C  
ATOM   4975  O   ASP A 306     -54.961 -31.662  39.214  1.00  5.510          O  
ATOM   4976  CB  ASP A 306     -55.194 -31.837  36.102  1.00  7.020          C  
ATOM   4977  CG  ASP A 306     -55.288 -32.496  34.729  1.00  7.020          C  
ATOM   4978  OD1 ASP A 306     -54.397 -32.303  33.899  1.00  7.020          O  
ATOM   4979  OD2 ASP A 306     -56.254 -33.181  34.483  1.00  7.020          O  
ATOM   4980  H   ASP A 306     -55.613 -33.907  38.033  1.00  6.080          H  
ATOM   4981  HA  ASP A 306     -53.285 -32.702  36.646  1.00  5.990          H  
ATOM   4982 1HB  ASP A 306     -56.195 -31.804  36.531  1.00  8.420          H  
ATOM   4983 2HB  ASP A 306     -54.875 -30.803  35.969  1.00  8.420          H  
ATOM   4984  N   SER A 307     -53.094 -30.732  38.348  1.00  4.840          N  
ATOM   4985  CA  SER A 307     -52.037 -30.585  37.330  1.00  4.790          C  
ATOM   4986  C   SER A 307     -50.880 -31.550  37.579  1.00  4.140          C  
ATOM   4987  O   SER A 307     -50.566 -31.866  38.728  1.00  4.510          O  
ATOM   4988  CB  SER A 307     -51.497 -29.166  37.341  1.00  6.730          C  
ATOM   4989  OG  SER A 307     -52.481 -28.239  36.963  1.00  6.730          O  
ATOM   4990  H   SER A 307     -53.041 -30.111  39.141  1.00  5.810          H  
ATOM   4991  HA  SER A 307     -52.448 -30.767  36.339  1.00  5.750          H  
ATOM   4992 1HB  SER A 307     -51.132 -28.928  38.340  1.00  8.070          H  
ATOM   4993 2HB  SER A 307     -50.644 -29.099  36.662  1.00  8.070          H  
ATOM   4994  HG  SER A 307     -52.053 -27.378  36.985  1.00  8.070          H  
ATOM   4995  N   GLY A 308     -50.221 -31.990  36.510  1.00  3.560          N  
ATOM   4996  CA  GLY A 308     -49.038 -32.828  36.657  1.00  3.260          C  
ATOM   4997  C   GLY A 308     -47.821 -31.925  36.765  1.00  2.670          C  
ATOM   4998  O   GLY A 308     -47.965 -30.705  36.848  1.00  2.960          O  
ATOM   4999  H   GLY A 308     -50.535 -31.723  35.586  1.00  4.270          H  
ATOM   5000 1HA  GLY A 308     -49.128 -33.452  37.547  1.00  3.910          H  
ATOM   5001 2HA  GLY A 308     -48.943 -33.489  35.795  1.00  3.910          H  
ATOM   5002  N   ASN A 309     -46.623 -32.503  36.712  1.00  2.470          N  
ATOM   5003  CA  ASN A 309     -45.394 -31.725  36.833  1.00  2.510          C  
ATOM   5004  C   ASN A 309     -44.456 -31.873  35.639  1.00  2.280          C  
ATOM   5005  O   ASN A 309     -43.304 -31.440  35.687  1.00  2.560          O  
ATOM   5006  CB  ASN A 309     -44.703 -32.134  38.110  1.00  3.500          C  
ATOM   5007  CG  ASN A 309     -44.374 -33.595  38.085  1.00  3.500          C  
ATOM   5008  OD1 ASN A 309     -44.738 -34.303  37.127  1.00  3.500          O  
ATOM   5009  ND2 ASN A 309     -43.717 -34.071  39.110  1.00  3.500          N  
ATOM   5010  H   ASN A 309     -46.545 -33.513  36.637  1.00  2.960          H  
ATOM   5011  HA  ASN A 309     -45.659 -30.668  36.901  1.00  3.010          H  
ATOM   5012 1HB  ASN A 309     -43.783 -31.562  38.233  1.00  4.200          H  
ATOM   5013 2HB  ASN A 309     -45.347 -31.923  38.963  1.00  4.200          H  
ATOM   5014 1HD2 ASN A 309     -43.479 -35.042  39.145  1.00  4.200          H  
ATOM   5015 2HD2 ASN A 309     -43.451 -33.465  39.859  1.00  4.200          H  
ATOM   5016  N   VAL A 310     -44.967 -32.434  34.550  1.00  2.500          N  
ATOM   5017  CA  VAL A 310     -44.149 -32.693  33.371  1.00  2.440          C  
ATOM   5018  C   VAL A 310     -44.634 -32.048  32.069  1.00  1.340          C  
ATOM   5019  O   VAL A 310     -45.807 -32.152  31.728  1.00  1.810          O  
ATOM   5020  CB  VAL A 310     -44.016 -34.232  33.181  1.00  3.440          C  
ATOM   5021  CG1 VAL A 310     -45.381 -34.885  33.053  1.00  3.440          C  
ATOM   5022  CG2 VAL A 310     -43.149 -34.557  31.938  1.00  3.440          C  
ATOM   5023  H   VAL A 310     -45.940 -32.697  34.567  1.00  3.000          H  
ATOM   5024  HA  VAL A 310     -43.160 -32.316  33.574  1.00  2.930          H  
ATOM   5025  HB  VAL A 310     -43.551 -34.646  34.060  1.00  4.130          H  
ATOM   5026 1HG1 VAL A 310     -45.251 -35.961  32.952  1.00  4.130          H  
ATOM   5027 2HG1 VAL A 310     -45.970 -34.679  33.939  1.00  4.130          H  
ATOM   5028 3HG1 VAL A 310     -45.898 -34.508  32.189  1.00  4.130          H  
ATOM   5029 1HG2 VAL A 310     -43.046 -35.639  31.847  1.00  4.130          H  
ATOM   5030 2HG2 VAL A 310     -43.607 -34.174  31.029  1.00  4.130          H  
ATOM   5031 3HG2 VAL A 310     -42.157 -34.110  32.055  1.00  4.130          H  
ATOM   5032  N   LEU A 311     -43.705 -31.461  31.340  1.00  0.890          N  
ATOM   5033  CA  LEU A 311     -43.973 -30.929  30.036  1.00  0.800          C  
ATOM   5034  C   LEU A 311     -43.403 -31.857  28.980  1.00  0.580          C  
ATOM   5035  O   LEU A 311     -42.361 -32.497  29.173  1.00  0.640          O  
ATOM   5036  CB  LEU A 311     -43.360 -29.533  29.859  1.00  1.160          C  
ATOM   5037  CG  LEU A 311     -43.818 -28.424  30.833  1.00  1.160          C  
ATOM   5038  CD1 LEU A 311     -43.036 -27.162  30.524  1.00  1.160          C  
ATOM   5039  CD2 LEU A 311     -45.318 -28.168  30.676  1.00  1.160          C  
ATOM   5040  H   LEU A 311     -42.774 -31.410  31.729  1.00  1.070          H  
ATOM   5041  HA  LEU A 311     -45.048 -30.885  29.884  1.00  0.960          H  
ATOM   5042 1HB  LEU A 311     -42.287 -29.623  29.956  1.00  1.390          H  
ATOM   5043 2HB  LEU A 311     -43.581 -29.192  28.843  1.00  1.390          H  
ATOM   5044  HG  LEU A 311     -43.606 -28.720  31.858  1.00  1.390          H  
ATOM   5045 1HD1 LEU A 311     -43.343 -26.368  31.204  1.00  1.390          H  
ATOM   5046 2HD1 LEU A 311     -41.981 -27.330  30.633  1.00  1.390          H  
ATOM   5047 3HD1 LEU A 311     -43.239 -26.856  29.505  1.00  1.390          H  
ATOM   5048 1HD2 LEU A 311     -45.629 -27.377  31.356  1.00  1.390          H  
ATOM   5049 2HD2 LEU A 311     -45.536 -27.866  29.646  1.00  1.390          H  
ATOM   5050 3HD2 LEU A 311     -45.867 -29.068  30.913  1.00  1.390          H  
ATOM   5051  N   TYR A 312     -44.051 -31.852  27.835  1.00  0.400          N  
ATOM   5052  CA  TYR A 312     -43.604 -32.586  26.664  1.00  0.310          C  
ATOM   5053  C   TYR A 312     -43.522 -31.638  25.485  1.00  0.260          C  
ATOM   5054  O   TYR A 312     -44.197 -30.603  25.444  1.00  0.330          O  
ATOM   5055  CB  TYR A 312     -44.548 -33.740  26.322  1.00  0.470          C  
ATOM   5056  CG  TYR A 312     -44.715 -34.740  27.401  1.00  0.470          C  
ATOM   5057  CD1 TYR A 312     -45.668 -34.519  28.383  1.00  0.470          C  
ATOM   5058  CD2 TYR A 312     -43.946 -35.878  27.414  1.00  0.470          C  
ATOM   5059  CE1 TYR A 312     -45.837 -35.431  29.371  1.00  0.470          C  
ATOM   5060  CE2 TYR A 312     -44.112 -36.797  28.414  1.00  0.470          C  
ATOM   5061  CZ  TYR A 312     -45.054 -36.577  29.394  1.00  0.470          C  
ATOM   5062  OH  TYR A 312     -45.231 -37.500  30.396  1.00  0.470          O  
ATOM   5063  H   TYR A 312     -44.914 -31.303  27.794  1.00  0.480          H  
ATOM   5064  HA  TYR A 312     -42.608 -32.980  26.838  1.00  0.370          H  
ATOM   5065 1HB  TYR A 312     -45.505 -33.372  26.069  1.00  0.560          H  
ATOM   5066 2HB  TYR A 312     -44.161 -34.254  25.441  1.00  0.560          H  
ATOM   5067  HD1 TYR A 312     -46.283 -33.616  28.365  1.00  0.560          H  
ATOM   5068  HD2 TYR A 312     -43.211 -36.046  26.631  1.00  0.560          H  
ATOM   5069  HE1 TYR A 312     -46.585 -35.259  30.139  1.00  0.560          H  
ATOM   5070  HE2 TYR A 312     -43.505 -37.702  28.433  1.00  0.560          H  
ATOM   5071  HH  TYR A 312     -45.897 -37.180  31.009  1.00  0.560          H  
ATOM   5072  N   GLU A 313     -42.685 -31.991  24.531  1.00  0.220          N  
ATOM   5073  CA  GLU A 313     -42.580 -31.259  23.290  1.00  0.230          C  
ATOM   5074  C   GLU A 313     -43.145 -32.099  22.162  1.00  0.230          C  
ATOM   5075  O   GLU A 313     -42.900 -33.309  22.082  1.00  0.260          O  
ATOM   5076  CB  GLU A 313     -41.118 -30.923  22.988  1.00  0.320          C  
ATOM   5077  CG  GLU A 313     -40.460 -29.965  23.952  1.00  0.320          C  
ATOM   5078  CD  GLU A 313     -38.997 -29.696  23.586  1.00  0.320          C  
ATOM   5079  OE1 GLU A 313     -38.347 -30.627  23.179  1.00  0.320          O  
ATOM   5080  OE2 GLU A 313     -38.515 -28.581  23.763  1.00  0.320          O  
ATOM   5081  H   GLU A 313     -42.136 -32.834  24.664  1.00  0.260          H  
ATOM   5082  HA  GLU A 313     -43.160 -30.339  23.360  1.00  0.280          H  
ATOM   5083 1HB  GLU A 313     -40.533 -31.844  22.986  1.00  0.380          H  
ATOM   5084 2HB  GLU A 313     -41.051 -30.495  22.005  1.00  0.380          H  
ATOM   5085 1HG  GLU A 313     -41.011 -29.027  23.947  1.00  0.380          H  
ATOM   5086 2HG  GLU A 313     -40.521 -30.394  24.952  1.00  0.380          H  
ATOM   5087  N   VAL A 314     -43.869 -31.457  21.262  1.00  0.220          N  
ATOM   5088  CA  VAL A 314     -44.372 -32.148  20.085  1.00  0.200          C  
ATOM   5089  C   VAL A 314     -43.909 -31.438  18.837  1.00  0.190          C  
ATOM   5090  O   VAL A 314     -44.100 -30.237  18.678  1.00  0.230          O  
ATOM   5091  CB  VAL A 314     -45.904 -32.283  20.124  1.00  0.290          C  
ATOM   5092  CG1 VAL A 314     -46.415 -32.981  18.843  1.00  0.290          C  
ATOM   5093  CG2 VAL A 314     -46.277 -33.098  21.355  1.00  0.290          C  
ATOM   5094  H   VAL A 314     -44.079 -30.465  21.424  1.00  0.260          H  
ATOM   5095  HA  VAL A 314     -43.961 -33.154  20.066  1.00  0.240          H  
ATOM   5096  HB  VAL A 314     -46.362 -31.299  20.176  1.00  0.350          H  
ATOM   5097 1HG1 VAL A 314     -47.489 -33.079  18.884  1.00  0.350          H  
ATOM   5098 2HG1 VAL A 314     -46.148 -32.400  17.962  1.00  0.350          H  
ATOM   5099 3HG1 VAL A 314     -45.964 -33.975  18.770  1.00  0.350          H  
ATOM   5100 1HG2 VAL A 314     -47.331 -33.208  21.401  1.00  0.350          H  
ATOM   5101 2HG2 VAL A 314     -45.815 -34.078  21.292  1.00  0.350          H  
ATOM   5102 3HG2 VAL A 314     -45.936 -32.594  22.259  1.00  0.350          H  
ATOM   5103  N   MET A 315     -43.255 -32.177  17.964  1.00  0.170          N  
ATOM   5104  CA  MET A 315     -42.707 -31.600  16.753  1.00  0.170          C  
ATOM   5105  C   MET A 315     -43.406 -32.103  15.516  1.00  0.160          C  
ATOM   5106  O   MET A 315     -43.637 -33.302  15.349  1.00  0.170          O  
ATOM   5107  CB  MET A 315     -41.213 -31.871  16.680  1.00  0.240          C  
ATOM   5108  CG  MET A 315     -40.505 -31.287  15.470  1.00  0.240          C  
ATOM   5109  SD  MET A 315     -38.708 -31.381  15.619  1.00  0.240          S  
ATOM   5110  CE  MET A 315     -38.407 -33.125  15.488  1.00  0.240          C  
ATOM   5111  H   MET A 315     -43.178 -33.176  18.147  1.00  0.200          H  
ATOM   5112  HA  MET A 315     -42.854 -30.526  16.789  1.00  0.200          H  
ATOM   5113 1HB  MET A 315     -40.739 -31.480  17.547  1.00  0.290          H  
ATOM   5114 2HB  MET A 315     -41.061 -32.946  16.684  1.00  0.290          H  
ATOM   5115 1HG  MET A 315     -40.802 -31.832  14.575  1.00  0.290          H  
ATOM   5116 2HG  MET A 315     -40.794 -30.240  15.348  1.00  0.290          H  
ATOM   5117 1HE  MET A 315     -37.338 -33.320  15.565  1.00  0.290          H  
ATOM   5118 2HE  MET A 315     -38.916 -33.654  16.282  1.00  0.290          H  
ATOM   5119 3HE  MET A 315     -38.770 -33.486  14.531  1.00  0.290          H  
ATOM   5120  N   VAL A 316     -43.745 -31.177  14.637  1.00  0.160          N  
ATOM   5121  CA  VAL A 316     -44.395 -31.547  13.393  1.00  0.170          C  
ATOM   5122  C   VAL A 316     -43.591 -31.001  12.203  1.00  0.200          C  
ATOM   5123  O   VAL A 316     -43.343 -29.791  12.112  1.00  0.250          O  
ATOM   5124  CB  VAL A 316     -45.842 -31.018  13.399  1.00  0.230          C  
ATOM   5125  CG1 VAL A 316     -46.556 -31.390  12.102  1.00  0.230          C  
ATOM   5126  CG2 VAL A 316     -46.619 -31.573  14.624  1.00  0.230          C  
ATOM   5127  H   VAL A 316     -43.542 -30.194  14.861  1.00  0.190          H  
ATOM   5128  HA  VAL A 316     -44.426 -32.632  13.318  1.00  0.200          H  
ATOM   5129  HB  VAL A 316     -45.801 -29.962  13.474  1.00  0.280          H  
ATOM   5130 1HG1 VAL A 316     -47.570 -30.994  12.113  1.00  0.280          H  
ATOM   5131 2HG1 VAL A 316     -46.024 -30.979  11.246  1.00  0.280          H  
ATOM   5132 3HG1 VAL A 316     -46.588 -32.471  12.032  1.00  0.280          H  
ATOM   5133 1HG2 VAL A 316     -47.635 -31.172  14.625  1.00  0.280          H  
ATOM   5134 2HG2 VAL A 316     -46.654 -32.647  14.570  1.00  0.280          H  
ATOM   5135 3HG2 VAL A 316     -46.121 -31.278  15.544  1.00  0.280          H  
ATOM   5136  N   THR A 317     -43.164 -31.908  11.309  1.00  0.170          N  
ATOM   5137  CA  THR A 317     -42.338 -31.545  10.140  1.00  0.200          C  
ATOM   5138  C   THR A 317     -42.803 -32.263   8.855  1.00  0.210          C  
ATOM   5139  O   THR A 317     -43.192 -33.438   8.880  1.00  0.290          O  
ATOM   5140  CB  THR A 317     -40.849 -31.831  10.439  1.00  0.270          C  
ATOM   5141  OG1 THR A 317     -40.470 -31.124  11.615  1.00  0.270          O  
ATOM   5142  CG2 THR A 317     -39.945 -31.373   9.315  1.00  0.270          C  
ATOM   5143  H   THR A 317     -43.426 -32.889  11.470  1.00  0.200          H  
ATOM   5144  HA  THR A 317     -42.440 -30.471   9.970  1.00  0.240          H  
ATOM   5145  HB  THR A 317     -40.723 -32.870  10.590  1.00  0.320          H  
ATOM   5146  HG1 THR A 317     -40.964 -31.477  12.356  1.00  0.320          H  
ATOM   5147 1HG2 THR A 317     -38.912 -31.591   9.581  1.00  0.320          H  
ATOM   5148 2HG2 THR A 317     -40.183 -31.882   8.407  1.00  0.320          H  
ATOM   5149 3HG2 THR A 317     -40.065 -30.297   9.170  1.00  0.320          H  
ATOM   5150  N   GLY A 318     -42.708 -31.589   7.707  1.00  0.160          N  
ATOM   5151  CA  GLY A 318     -43.174 -32.157   6.441  1.00  0.160          C  
ATOM   5152  C   GLY A 318     -42.623 -33.536   6.068  1.00  0.140          C  
ATOM   5153  O   GLY A 318     -43.352 -34.342   5.487  1.00  0.170          O  
ATOM   5154  H   GLY A 318     -42.341 -30.640   7.712  1.00  0.190          H  
ATOM   5155 1HA  GLY A 318     -44.258 -32.225   6.473  1.00  0.190          H  
ATOM   5156 2HA  GLY A 318     -42.937 -31.451   5.644  1.00  0.190          H  
ATOM   5157  N   ASN A 319     -41.362 -33.846   6.396  1.00  0.170          N  
ATOM   5158  CA  ASN A 319     -40.847 -35.169   6.055  1.00  0.210          C  
ATOM   5159  C   ASN A 319     -40.744 -36.114   7.255  1.00  0.270          C  
ATOM   5160  O   ASN A 319     -40.162 -37.199   7.125  1.00  0.500          O  
ATOM   5161  CB  ASN A 319     -39.471 -35.068   5.462  1.00  0.280          C  
ATOM   5162  CG  ASN A 319     -38.549 -34.564   6.489  1.00  0.280          C  
ATOM   5163  OD1 ASN A 319     -38.919 -33.634   7.215  1.00  0.280          O  
ATOM   5164  ND2 ASN A 319     -37.388 -35.150   6.604  1.00  0.280          N  
ATOM   5165  H   ASN A 319     -40.760 -33.178   6.867  1.00  0.200          H  
ATOM   5166  HA  ASN A 319     -41.518 -35.633   5.331  1.00  0.250          H  
ATOM   5167 1HB  ASN A 319     -39.136 -36.046   5.111  1.00  0.330          H  
ATOM   5168 2HB  ASN A 319     -39.477 -34.386   4.609  1.00  0.330          H  
ATOM   5169 1HD2 ASN A 319     -36.738 -34.845   7.302  1.00  0.330          H  
ATOM   5170 2HD2 ASN A 319     -37.148 -35.905   5.997  1.00  0.330          H  
ATOM   5171  N   LEU A 320     -41.251 -35.711   8.417  1.00  0.180          N  
ATOM   5172  CA  LEU A 320     -41.121 -36.558   9.600  1.00  0.190          C  
ATOM   5173  C   LEU A 320     -42.457 -37.007  10.136  1.00  0.190          C  
ATOM   5174  O   LEU A 320     -42.558 -38.082  10.723  1.00  0.270          O  
ATOM   5175  CB  LEU A 320     -40.396 -35.835  10.737  1.00  0.260          C  
ATOM   5176  CG  LEU A 320     -38.966 -35.317  10.453  1.00  0.260          C  
ATOM   5177  CD1 LEU A 320     -38.464 -34.586  11.681  1.00  0.260          C  
ATOM   5178  CD2 LEU A 320     -38.036 -36.461  10.084  1.00  0.260          C  
ATOM   5179  H   LEU A 320     -41.762 -34.830   8.461  1.00  0.220          H  
ATOM   5180  HA  LEU A 320     -40.573 -37.454   9.333  1.00  0.230          H  
ATOM   5181 1HB  LEU A 320     -41.017 -35.010  11.057  1.00  0.310          H  
ATOM   5182 2HB  LEU A 320     -40.325 -36.528  11.577  1.00  0.310          H  
ATOM   5183  HG  LEU A 320     -38.999 -34.607   9.632  1.00  0.310          H  
ATOM   5184 1HD1 LEU A 320     -37.467 -34.196  11.486  1.00  0.310          H  
ATOM   5185 2HD1 LEU A 320     -39.121 -33.765  11.933  1.00  0.310          H  
ATOM   5186 3HD1 LEU A 320     -38.421 -35.274  12.519  1.00  0.310          H  
ATOM   5187 1HD2 LEU A 320     -37.041 -36.064   9.894  1.00  0.310          H  
ATOM   5188 2HD2 LEU A 320     -37.992 -37.174  10.909  1.00  0.310          H  
ATOM   5189 3HD2 LEU A 320     -38.391 -36.960   9.191  1.00  0.310          H  
ATOM   5190  N   GLY A 321     -43.476 -36.176   9.967  1.00  0.160          N  
ATOM   5191  CA  GLY A 321     -44.746 -36.464  10.586  1.00  0.170          C  
ATOM   5192  C   GLY A 321     -44.720 -35.851  11.967  1.00  0.160          C  
ATOM   5193  O   GLY A 321     -44.131 -34.778  12.180  1.00  0.160          O  
ATOM   5194  H   GLY A 321     -43.351 -35.296   9.470  1.00  0.190          H  
ATOM   5195 1HA  GLY A 321     -45.568 -36.069  10.005  1.00  0.200          H  
ATOM   5196 2HA  GLY A 321     -44.883 -37.539  10.665  1.00  0.200          H  
ATOM   5197  N   ILE A 322     -45.416 -36.496  12.889  1.00  0.170          N  
ATOM   5198  CA  ILE A 322     -45.569 -35.994  14.236  1.00  0.170          C  
ATOM   5199  C   ILE A 322     -44.700 -36.822  15.172  1.00  0.150          C  
ATOM   5200  O   ILE A 322     -44.851 -38.056  15.256  1.00  0.160          O  
ATOM   5201  CB  ILE A 322     -47.046 -36.059  14.705  1.00  0.240          C  
ATOM   5202  CG1 ILE A 322     -47.951 -35.205  13.771  1.00  0.240          C  
ATOM   5203  CG2 ILE A 322     -47.174 -35.567  16.174  1.00  0.240          C  
ATOM   5204  CD1 ILE A 322     -48.603 -35.992  12.658  1.00  0.240          C  
ATOM   5205  H   ILE A 322     -45.843 -37.386  12.622  1.00  0.200          H  
ATOM   5206  HA  ILE A 322     -45.229 -34.960  14.279  1.00  0.200          H  
ATOM   5207  HB  ILE A 322     -47.395 -37.091  14.638  1.00  0.290          H  
ATOM   5208 1HG1 ILE A 322     -48.734 -34.738  14.367  1.00  0.290          H  
ATOM   5209 2HG1 ILE A 322     -47.351 -34.430  13.310  1.00  0.290          H  
ATOM   5210 1HG2 ILE A 322     -48.214 -35.629  16.492  1.00  0.290          H  
ATOM   5211 2HG2 ILE A 322     -46.567 -36.186  16.838  1.00  0.290          H  
ATOM   5212 3HG2 ILE A 322     -46.835 -34.533  16.238  1.00  0.290          H  
ATOM   5213 1HD1 ILE A 322     -49.215 -35.329  12.068  1.00  0.290          H  
ATOM   5214 2HD1 ILE A 322     -47.870 -36.458  12.010  1.00  0.290          H  
ATOM   5215 3HD1 ILE A 322     -49.219 -36.766  13.102  1.00  0.290          H  
ATOM   5216  N   GLN A 323     -43.802 -36.128  15.871  1.00  0.160          N  
ATOM   5217  CA  GLN A 323     -42.856 -36.722  16.809  1.00  0.170          C  
ATOM   5218  C   GLN A 323     -43.006 -36.108  18.197  1.00  0.190          C  
ATOM   5219  O   GLN A 323     -43.451 -34.969  18.332  1.00  0.250          O  
ATOM   5220  CB  GLN A 323     -41.394 -36.540  16.347  1.00  0.230          C  
ATOM   5221  CG  GLN A 323     -41.020 -37.229  15.031  1.00  0.230          C  
ATOM   5222  CD  GLN A 323     -39.524 -37.103  14.709  1.00  0.230          C  
ATOM   5223  OE1 GLN A 323     -38.932 -36.054  14.935  1.00  0.230          O  
ATOM   5224  NE2 GLN A 323     -38.916 -38.164  14.199  1.00  0.230          N  
ATOM   5225  H   GLN A 323     -43.767 -35.117  15.708  1.00  0.190          H  
ATOM   5226  HA  GLN A 323     -43.080 -37.779  16.878  1.00  0.200          H  
ATOM   5227 1HB  GLN A 323     -41.174 -35.476  16.250  1.00  0.280          H  
ATOM   5228 2HB  GLN A 323     -40.746 -36.941  17.114  1.00  0.280          H  
ATOM   5229 1HG  GLN A 323     -41.268 -38.277  15.121  1.00  0.280          H  
ATOM   5230 2HG  GLN A 323     -41.592 -36.779  14.216  1.00  0.280          H  
ATOM   5231 1HE2 GLN A 323     -37.941 -38.131  13.982  1.00  0.280          H  
ATOM   5232 2HE2 GLN A 323     -39.437 -39.021  14.043  1.00  0.280          H  
ATOM   5233  N   TRP A 324     -42.594 -36.822  19.236  1.00  0.250          N  
ATOM   5234  CA  TRP A 324     -42.672 -36.207  20.560  1.00  0.390          C  
ATOM   5235  C   TRP A 324     -41.494 -36.537  21.473  1.00  0.470          C  
ATOM   5236  O   TRP A 324     -40.752 -37.498  21.269  1.00  0.420          O  
ATOM   5237  CB  TRP A 324     -43.984 -36.575  21.225  1.00  0.490          C  
ATOM   5238  CG  TRP A 324     -44.106 -37.990  21.562  1.00  0.490          C  
ATOM   5239  CD1 TRP A 324     -44.508 -39.005  20.753  1.00  0.490          C  
ATOM   5240  CD2 TRP A 324     -43.842 -38.574  22.846  1.00  0.490          C  
ATOM   5241  NE1 TRP A 324     -44.505 -40.177  21.446  1.00  0.490          N  
ATOM   5242  CE2 TRP A 324     -44.105 -39.928  22.734  1.00  0.490          C  
ATOM   5243  CE3 TRP A 324     -43.409 -38.053  24.076  1.00  0.490          C  
ATOM   5244  CZ2 TRP A 324     -43.955 -40.786  23.798  1.00  0.490          C  
ATOM   5245  CZ3 TRP A 324     -43.257 -38.907  25.139  1.00  0.490          C  
ATOM   5246  CH2 TRP A 324     -43.524 -40.241  25.007  1.00  0.490          C  
ATOM   5247  H   TRP A 324     -42.254 -37.775  19.080  1.00  0.300          H  
ATOM   5248  HA  TRP A 324     -42.680 -35.133  20.430  1.00  0.470          H  
ATOM   5249 1HB  TRP A 324     -44.088 -35.985  22.132  1.00  0.590          H  
ATOM   5250 2HB  TRP A 324     -44.807 -36.306  20.568  1.00  0.590          H  
ATOM   5251  HD1 TRP A 324     -44.785 -38.899  19.704  1.00  0.590          H  
ATOM   5252  HE1 TRP A 324     -44.760 -41.079  21.071  1.00  0.590          H  
ATOM   5253  HE3 TRP A 324     -43.197 -36.992  24.189  1.00  0.590          H  
ATOM   5254  HZ2 TRP A 324     -44.162 -41.853  23.714  1.00  0.590          H  
ATOM   5255  HZ3 TRP A 324     -42.920 -38.496  26.087  1.00  0.590          H  
ATOM   5256  HH2 TRP A 324     -43.396 -40.893  25.870  1.00  0.590          H  
ATOM   5257  N   ARG A 325     -41.308 -35.693  22.479  1.00  0.700          N  
ATOM   5258  CA  ARG A 325     -40.214 -35.842  23.429  1.00  0.870          C  
ATOM   5259  C   ARG A 325     -40.561 -35.339  24.834  1.00  0.510          C  
ATOM   5260  O   ARG A 325     -41.269 -34.350  24.985  1.00  0.480          O  
ATOM   5261  CB  ARG A 325     -39.015 -35.056  22.859  1.00  1.150          C  
ATOM   5262  CG  ARG A 325     -37.725 -35.093  23.627  1.00  1.150          C  
ATOM   5263  CD  ARG A 325     -36.572 -34.493  22.873  1.00  1.150          C  
ATOM   5264  NE  ARG A 325     -36.630 -33.039  22.716  1.00  1.150          N  
ATOM   5265  CZ  ARG A 325     -35.621 -32.264  22.230  1.00  1.150          C  
ATOM   5266  NH1 ARG A 325     -34.447 -32.755  21.855  1.00  1.150          N  
ATOM   5267  NH2 ARG A 325     -35.824 -30.967  22.140  1.00  1.150          N  
ATOM   5268  H   ARG A 325     -41.945 -34.896  22.555  1.00  0.840          H  
ATOM   5269  HA  ARG A 325     -39.952 -36.900  23.487  1.00  1.040          H  
ATOM   5270 1HB  ARG A 325     -38.786 -35.443  21.871  1.00  1.380          H  
ATOM   5271 2HB  ARG A 325     -39.293 -34.010  22.739  1.00  1.380          H  
ATOM   5272 1HG  ARG A 325     -37.835 -34.510  24.521  1.00  1.380          H  
ATOM   5273 2HG  ARG A 325     -37.473 -36.123  23.883  1.00  1.380          H  
ATOM   5274 1HD  ARG A 325     -35.655 -34.735  23.405  1.00  1.380          H  
ATOM   5275 2HD  ARG A 325     -36.552 -34.934  21.874  1.00  1.380          H  
ATOM   5276  HE  ARG A 325     -37.492 -32.534  22.977  1.00  1.380          H  
ATOM   5277 1HH1 ARG A 325     -34.204 -33.752  21.910  1.00  1.380          H  
ATOM   5278 2HH1 ARG A 325     -33.734 -32.132  21.514  1.00  1.380          H  
ATOM   5279 1HH2 ARG A 325     -36.729 -30.592  22.444  1.00  1.380          H  
ATOM   5280 2HH2 ARG A 325     -35.109 -30.353  21.792  1.00  1.380          H  
ATOM   5281  N   GLN A 326     -40.061 -35.981  25.892  1.00  0.560          N  
ATOM   5282  CA  GLN A 326     -40.261 -35.374  27.219  1.00  0.740          C  
ATOM   5283  C   GLN A 326     -39.402 -34.131  27.271  1.00  0.820          C  
ATOM   5284  O   GLN A 326     -38.254 -34.183  26.849  1.00  1.500          O  
ATOM   5285  CB  GLN A 326     -39.905 -36.288  28.392  1.00  0.960          C  
ATOM   5286  CG  GLN A 326     -40.207 -35.613  29.761  1.00  0.960          C  
ATOM   5287  CD  GLN A 326     -39.962 -36.481  30.964  1.00  0.960          C  
ATOM   5288  OE1 GLN A 326     -40.076 -37.707  30.876  1.00  0.960          O  
ATOM   5289  NE2 GLN A 326     -39.615 -35.855  32.095  1.00  0.960          N  
ATOM   5290  H   GLN A 326     -39.513 -36.825  25.773  1.00  0.670          H  
ATOM   5291  HA  GLN A 326     -41.291 -35.059  27.330  1.00  0.890          H  
ATOM   5292 1HB  GLN A 326     -40.479 -37.212  28.329  1.00  1.160          H  
ATOM   5293 2HB  GLN A 326     -38.847 -36.540  28.358  1.00  1.160          H  
ATOM   5294 1HG  GLN A 326     -39.558 -34.742  29.880  1.00  1.160          H  
ATOM   5295 2HG  GLN A 326     -41.251 -35.295  29.768  1.00  1.160          H  
ATOM   5296 1HE2 GLN A 326     -39.418 -36.348  32.968  1.00  1.160          H  
ATOM   5297 2HE2 GLN A 326     -39.514 -34.841  32.143  1.00  1.160          H  
ATOM   5298  N   LYS A 327     -39.914 -33.020  27.787  1.00  0.810          N  
ATOM   5299  CA  LYS A 327     -39.112 -31.811  27.813  1.00  0.840          C  
ATOM   5300  C   LYS A 327     -37.799 -32.140  28.557  1.00  0.870          C  
ATOM   5301  O   LYS A 327     -37.852 -32.578  29.715  1.00  1.380          O  
ATOM   5302  CB  LYS A 327     -39.902 -30.694  28.510  1.00  1.160          C  
ATOM   5303  CG  LYS A 327     -39.297 -29.281  28.494  1.00  1.160          C  
ATOM   5304  CD  LYS A 327     -39.466 -28.623  27.132  1.00  1.160          C  
ATOM   5305  CE  LYS A 327     -38.953 -27.192  27.098  1.00  1.160          C  
ATOM   5306  NZ  LYS A 327     -39.146 -26.570  25.735  1.00  1.160          N  
ATOM   5307  H   LYS A 327     -40.863 -32.994  28.172  1.00  0.970          H  
ATOM   5308  HA  LYS A 327     -38.943 -31.510  26.790  1.00  1.010          H  
ATOM   5309 1HB  LYS A 327     -40.878 -30.619  28.031  1.00  1.400          H  
ATOM   5310 2HB  LYS A 327     -40.075 -30.974  29.533  1.00  1.400          H  
ATOM   5311 1HG  LYS A 327     -39.810 -28.665  29.220  1.00  1.400          H  
ATOM   5312 2HG  LYS A 327     -38.242 -29.322  28.756  1.00  1.400          H  
ATOM   5313 1HD  LYS A 327     -38.919 -29.179  26.393  1.00  1.400          H  
ATOM   5314 2HD  LYS A 327     -40.522 -28.623  26.854  1.00  1.400          H  
ATOM   5315 1HE  LYS A 327     -39.480 -26.593  27.839  1.00  1.400          H  
ATOM   5316 2HE  LYS A 327     -37.888 -27.197  27.338  1.00  1.400          H  
ATOM   5317 1HZ  LYS A 327     -38.787 -25.630  25.733  1.00  1.400          H  
ATOM   5318 2HZ  LYS A 327     -38.654 -27.130  25.017  1.00  1.400          H  
ATOM   5319 3HZ  LYS A 327     -40.122 -26.546  25.496  1.00  1.400          H  
ATOM   5320  N   PRO A 328     -36.612 -31.875  27.959  1.00  1.630          N  
ATOM   5321  CA  PRO A 328     -35.284 -32.145  28.502  1.00  2.250          C  
ATOM   5322  C   PRO A 328     -35.007 -31.666  29.916  1.00  2.360          C  
ATOM   5323  O   PRO A 328     -34.235 -32.304  30.632  1.00  3.110          O  
ATOM   5324  CB  PRO A 328     -34.375 -31.405  27.512  1.00  3.380          C  
ATOM   5325  CG  PRO A 328     -35.116 -31.457  26.204  1.00  3.380          C  
ATOM   5326  CD  PRO A 328     -36.569 -31.314  26.570  1.00  3.380          C  
ATOM   5327  HA  PRO A 328     -35.107 -33.230  28.438  1.00  2.700          H  
ATOM   5328 1HB  PRO A 328     -34.197 -30.375  27.866  1.00  4.050          H  
ATOM   5329 2HB  PRO A 328     -33.393 -31.899  27.468  1.00  4.050          H  
ATOM   5330 1HG  PRO A 328     -34.770 -30.657  25.531  1.00  4.050          H  
ATOM   5331 2HG  PRO A 328     -34.909 -32.412  25.689  1.00  4.050          H  
ATOM   5332 1HD  PRO A 328     -36.873 -30.263  26.540  1.00  4.050          H  
ATOM   5333 2HD  PRO A 328     -37.124 -31.949  25.853  1.00  4.050          H  
ATOM   5334  N   ASN A 329     -35.617 -30.565  30.352  1.00  2.290          N  
ATOM   5335  CA  ASN A 329     -35.316 -30.127  31.690  1.00  3.050          C  
ATOM   5336  C   ASN A 329     -36.533 -29.983  32.569  1.00  3.390          C  
ATOM   5337  O   ASN A 329     -36.570 -29.126  33.455  1.00  4.010          O  
ATOM   5338  CB  ASN A 329     -34.558 -28.829  31.602  1.00  3.970          C  
ATOM   5339  CG  ASN A 329     -35.371 -27.770  30.916  1.00  3.970          C  
ATOM   5340  OD1 ASN A 329     -36.384 -28.057  30.246  1.00  3.970          O  
ATOM   5341  ND2 ASN A 329     -34.946 -26.541  31.054  1.00  3.970          N  
ATOM   5342  H   ASN A 329     -36.240 -29.997  29.788  1.00  2.750          H  
ATOM   5343  HA  ASN A 329     -34.679 -30.869  32.170  1.00  3.660          H  
ATOM   5344 1HB  ASN A 329     -34.293 -28.485  32.602  1.00  4.760          H  
ATOM   5345 2HB  ASN A 329     -33.633 -28.984  31.048  1.00  4.760          H  
ATOM   5346 1HD2 ASN A 329     -35.438 -25.787  30.619  1.00  4.760          H  
ATOM   5347 2HD2 ASN A 329     -34.128 -26.354  31.597  1.00  4.760          H  
ATOM   5348  N   VAL A 330     -37.485 -30.894  32.406  1.00  3.520          N  
ATOM   5349  CA  VAL A 330     -38.622 -30.920  33.299  1.00  4.500          C  
ATOM   5350  C   VAL A 330     -38.743 -32.354  33.798  1.00  4.780          C  
ATOM   5351  O   VAL A 330     -38.939 -33.271  32.997  1.00  5.230          O  
ATOM   5352  CB  VAL A 330     -39.883 -30.421  32.587  1.00  5.910          C  
ATOM   5353  CG1 VAL A 330     -41.048 -30.423  33.530  1.00  5.910          C  
ATOM   5354  CG2 VAL A 330     -39.634 -29.028  32.057  1.00  5.910          C  
ATOM   5355  H   VAL A 330     -37.417 -31.568  31.629  1.00  4.220          H  
ATOM   5356  HA  VAL A 330     -38.430 -30.271  34.152  1.00  5.400          H  
ATOM   5357  HB  VAL A 330     -40.121 -31.096  31.773  1.00  7.090          H  
ATOM   5358 1HG1 VAL A 330     -41.935 -30.074  33.024  1.00  7.090          H  
ATOM   5359 2HG1 VAL A 330     -41.206 -31.403  33.891  1.00  7.090          H  
ATOM   5360 3HG1 VAL A 330     -40.841 -29.764  34.372  1.00  7.090          H  
ATOM   5361 1HG2 VAL A 330     -40.514 -28.689  31.558  1.00  7.090          H  
ATOM   5362 2HG2 VAL A 330     -39.398 -28.359  32.884  1.00  7.090          H  
ATOM   5363 3HG2 VAL A 330     -38.808 -29.033  31.360  1.00  7.090          H  
ATOM   5364  N   VAL A 331     -38.614 -32.517  35.117  1.00  4.920          N  
ATOM   5365  CA  VAL A 331     -38.588 -33.803  35.820  1.00  5.580          C  
ATOM   5366  C   VAL A 331     -38.017 -34.972  34.985  1.00  5.680          C  
ATOM   5367  O   VAL A 331     -38.715 -35.966  34.775  1.00  6.170          O  
ATOM   5368  CB  VAL A 331     -40.000 -34.168  36.384  1.00  7.550          C  
ATOM   5369  CG1 VAL A 331     -40.428 -33.113  37.370  1.00  7.550          C  
ATOM   5370  CG2 VAL A 331     -41.081 -34.269  35.307  1.00  7.550          C  
ATOM   5371  H   VAL A 331     -38.490 -31.672  35.663  1.00  5.900          H  
ATOM   5372  HA  VAL A 331     -37.959 -33.680  36.701  1.00  6.700          H  
ATOM   5373  HB  VAL A 331     -39.924 -35.122  36.912  1.00  9.060          H  
ATOM   5374 1HG1 VAL A 331     -41.388 -33.381  37.785  1.00  9.060          H  
ATOM   5375 2HG1 VAL A 331     -39.696 -33.038  38.170  1.00  9.060          H  
ATOM   5376 3HG1 VAL A 331     -40.518 -32.153  36.861  1.00  9.060          H  
ATOM   5377 1HG2 VAL A 331     -42.021 -34.521  35.793  1.00  9.060          H  
ATOM   5378 2HG2 VAL A 331     -41.185 -33.340  34.814  1.00  9.060          H  
ATOM   5379 3HG2 VAL A 331     -40.855 -35.027  34.576  1.00  9.060          H  
ATOM   5380  N   PRO A 332     -36.752 -34.877  34.493  1.00  5.630          N  
ATOM   5381  CA  PRO A 332     -36.085 -35.877  33.666  1.00  6.100          C  
ATOM   5382  C   PRO A 332     -35.875 -37.216  34.383  1.00  6.650          C  
ATOM   5383  O   PRO A 332     -35.651 -38.242  33.740  1.00  6.900          O  
ATOM   5384  CB  PRO A 332     -34.738 -35.206  33.346  1.00  9.150          C  
ATOM   5385  CG  PRO A 332     -34.512 -34.211  34.470  1.00  9.150          C  
ATOM   5386  CD  PRO A 332     -35.884 -33.710  34.829  1.00  9.150          C  
ATOM   5387  HA  PRO A 332     -36.671 -36.020  32.746  1.00  7.320          H  
ATOM   5388 1HB  PRO A 332     -33.947 -35.966  33.279  1.00 10.980          H  
ATOM   5389 2HB  PRO A 332     -34.795 -34.712  32.357  1.00 10.980          H  
ATOM   5390 1HG  PRO A 332     -33.993 -34.693  35.312  1.00 10.980          H  
ATOM   5391 2HG  PRO A 332     -33.853 -33.401  34.114  1.00 10.980          H  
ATOM   5392 1HD  PRO A 332     -35.915 -33.457  35.892  1.00 10.980          H  
ATOM   5393 2HD  PRO A 332     -36.098 -32.852  34.185  1.00 10.980          H  
ATOM   5394  N   VAL A 333     -35.893 -37.193  35.719  1.00  7.130          N  
ATOM   5395  CA  VAL A 333     -35.695 -38.393  36.511  1.00  7.850          C  
ATOM   5396  C   VAL A 333     -36.781 -38.547  37.574  1.00  8.960          C  
ATOM   5397  O   VAL A 333     -36.969 -37.655  38.401  1.00  9.340          O  
ATOM   5398  CB  VAL A 333     -34.303 -38.364  37.185  1.00 10.700          C  
ATOM   5399  CG1 VAL A 333     -34.107 -39.611  38.021  1.00 10.700          C  
ATOM   5400  CG2 VAL A 333     -33.216 -38.257  36.122  1.00 10.700          C  
ATOM   5401  H   VAL A 333     -36.077 -36.329  36.202  1.00  8.560          H  
ATOM   5402  HA  VAL A 333     -35.742 -39.257  35.848  1.00  9.420          H  
ATOM   5403  HB  VAL A 333     -34.241 -37.506  37.854  1.00 12.840          H  
ATOM   5404 1HG1 VAL A 333     -33.130 -39.581  38.490  1.00 12.840          H  
ATOM   5405 2HG1 VAL A 333     -34.870 -39.657  38.790  1.00 12.840          H  
ATOM   5406 3HG1 VAL A 333     -34.171 -40.492  37.384  1.00 12.840          H  
ATOM   5407 1HG2 VAL A 333     -32.241 -38.235  36.602  1.00 12.840          H  
ATOM   5408 2HG2 VAL A 333     -33.276 -39.118  35.455  1.00 12.840          H  
ATOM   5409 3HG2 VAL A 333     -33.345 -37.349  35.546  1.00 12.840          H  
ATOM   5410  N   GLU A 334     -37.471 -39.687  37.570  1.00  9.680          N  
ATOM   5411  CA  GLU A 334     -38.511 -39.966  38.562  1.00 10.750          C  
ATOM   5412  C   GLU A 334     -38.042 -41.035  39.549  1.00 11.320          C  
ATOM   5413  O   GLU A 334     -38.204 -42.231  39.299  1.00 11.830          O  
ATOM   5414  CB  GLU A 334     -39.805 -40.427  37.880  1.00 14.620          C  
ATOM   5415  CG  GLU A 334     -40.465 -39.381  36.977  1.00 14.620          C  
ATOM   5416  CD  GLU A 334     -41.767 -39.866  36.342  1.00 14.620          C  
ATOM   5417  OE1 GLU A 334     -42.097 -41.016  36.506  1.00 14.620          O  
ATOM   5418  OE2 GLU A 334     -42.422 -39.078  35.701  1.00 14.620          O  
ATOM   5419  H   GLU A 334     -37.269 -40.373  36.856  1.00 11.620          H  
ATOM   5420  HA  GLU A 334     -38.718 -39.053  39.121  1.00 12.900          H  
ATOM   5421 1HB  GLU A 334     -39.600 -41.309  37.273  1.00 17.550          H  
ATOM   5422 2HB  GLU A 334     -40.530 -40.717  38.640  1.00 17.550          H  
ATOM   5423 1HG  GLU A 334     -40.670 -38.488  37.567  1.00 17.550          H  
ATOM   5424 2HG  GLU A 334     -39.764 -39.101  36.189  1.00 17.550          H  
ATOM   5425  N   LYS A 335     -37.431 -40.605  40.652  1.00 11.380          N  
ATOM   5426  CA  LYS A 335     -36.840 -41.513  41.636  1.00 12.040          C  
ATOM   5427  C   LYS A 335     -37.072 -41.051  43.063  1.00 12.240          C  
ATOM   5428  O   LYS A 335     -37.250 -39.860  43.321  1.00 12.490          O  
ATOM   5429  CB  LYS A 335     -35.327 -41.673  41.424  1.00 16.590          C  
ATOM   5430  CG  LYS A 335     -34.873 -42.310  40.103  1.00 16.590          C  
ATOM   5431  CD  LYS A 335     -35.151 -43.807  40.053  1.00 16.590          C  
ATOM   5432  CE  LYS A 335     -34.614 -44.418  38.766  1.00 16.590          C  
ATOM   5433  NZ  LYS A 335     -34.934 -45.872  38.660  1.00 16.590          N  
ATOM   5434  H   LYS A 335     -37.359 -39.607  40.813  1.00 13.660          H  
ATOM   5435  HA  LYS A 335     -37.317 -42.486  41.535  1.00 14.450          H  
ATOM   5436 1HB  LYS A 335     -34.876 -40.697  41.470  1.00 19.910          H  
ATOM   5437 2HB  LYS A 335     -34.904 -42.253  42.248  1.00 19.910          H  
ATOM   5438 1HG  LYS A 335     -35.397 -41.859  39.278  1.00 19.910          H  
ATOM   5439 2HG  LYS A 335     -33.805 -42.137  39.970  1.00 19.910          H  
ATOM   5440 1HD  LYS A 335     -34.691 -44.300  40.910  1.00 19.910          H  
ATOM   5441 2HD  LYS A 335     -36.226 -43.979  40.085  1.00 19.910          H  
ATOM   5442 1HE  LYS A 335     -35.056 -43.895  37.918  1.00 19.910          H  
ATOM   5443 2HE  LYS A 335     -33.533 -44.291  38.735  1.00 19.910          H  
ATOM   5444 1HZ  LYS A 335     -34.564 -46.238  37.793  1.00 19.910          H  
ATOM   5445 2HZ  LYS A 335     -34.521 -46.370  39.437  1.00 19.910          H  
ATOM   5446 3HZ  LYS A 335     -35.938 -45.995  38.676  1.00 19.910          H  
ATOM   5447  N   GLU A 336     -37.076 -42.007  43.987  1.00 12.250          N  
ATOM   5448  CA  GLU A 336     -37.143 -41.706  45.408  1.00 12.570          C  
ATOM   5449  C   GLU A 336     -35.971 -40.802  45.751  1.00 12.580          C  
ATOM   5450  O   GLU A 336     -34.833 -41.104  45.384  1.00 12.370          O  
ATOM   5451  CB  GLU A 336     -37.082 -42.994  46.240  1.00 17.470          C  
ATOM   5452  CG  GLU A 336     -37.198 -42.790  47.750  1.00 17.470          C  
ATOM   5453  CD  GLU A 336     -37.150 -44.074  48.527  1.00 17.470          C  
ATOM   5454  OE1 GLU A 336     -37.206 -45.120  47.919  1.00 17.470          O  
ATOM   5455  OE2 GLU A 336     -37.031 -44.012  49.738  1.00 17.470          O  
ATOM   5456  H   GLU A 336     -36.987 -42.969  43.690  1.00 14.700          H  
ATOM   5457  HA  GLU A 336     -38.074 -41.177  45.621  1.00 15.080          H  
ATOM   5458 1HB  GLU A 336     -37.882 -43.666  45.929  1.00 20.960          H  
ATOM   5459 2HB  GLU A 336     -36.137 -43.500  46.049  1.00 20.960          H  
ATOM   5460 1HG  GLU A 336     -36.398 -42.168  48.084  1.00 20.960          H  
ATOM   5461 2HG  GLU A 336     -38.133 -42.276  47.964  1.00 20.960          H  
ATOM   5462  N   LYS A 337     -36.212 -39.729  46.501  1.00 12.980          N  
ATOM   5463  CA  LYS A 337     -35.142 -38.781  46.825  1.00 13.170          C  
ATOM   5464  C   LYS A 337     -33.945 -39.409  47.541  1.00 13.540          C  
ATOM   5465  O   LYS A 337     -32.806 -38.966  47.372  1.00 13.500          O  
ATOM   5466  CB  LYS A 337     -35.696 -37.640  47.685  1.00 18.360          C  
ATOM   5467  CG  LYS A 337     -36.130 -38.042  49.110  1.00 18.360          C  
ATOM   5468  CD  LYS A 337     -36.726 -36.856  49.865  1.00 18.360          C  
ATOM   5469  CE  LYS A 337     -37.112 -37.237  51.293  1.00 18.360          C  
ATOM   5470  NZ  LYS A 337     -37.722 -36.089  52.031  1.00 18.360          N  
ATOM   5471  H   LYS A 337     -37.164 -39.536  46.787  1.00 15.580          H  
ATOM   5472  HA  LYS A 337     -34.793 -38.350  45.891  1.00 15.800          H  
ATOM   5473 1HB  LYS A 337     -34.940 -36.860  47.777  1.00 22.030          H  
ATOM   5474 2HB  LYS A 337     -36.557 -37.199  47.183  1.00 22.030          H  
ATOM   5475 1HG  LYS A 337     -36.858 -38.852  49.070  1.00 22.030          H  
ATOM   5476 2HG  LYS A 337     -35.263 -38.385  49.676  1.00 22.030          H  
ATOM   5477 1HD  LYS A 337     -35.993 -36.049  49.900  1.00 22.030          H  
ATOM   5478 2HD  LYS A 337     -37.612 -36.497  49.341  1.00 22.030          H  
ATOM   5479 1HE  LYS A 337     -37.828 -38.057  51.261  1.00 22.030          H  
ATOM   5480 2HE  LYS A 337     -36.220 -37.569  51.827  1.00 22.030          H  
ATOM   5481 1HZ  LYS A 337     -37.963 -36.379  52.969  1.00 22.030          H  
ATOM   5482 2HZ  LYS A 337     -37.060 -35.326  52.077  1.00 22.030          H  
ATOM   5483 3HZ  LYS A 337     -38.556 -35.782  51.551  1.00 22.030          H  
ATOM   5484  N   ASN A 338     -34.186 -40.505  48.255  1.00 13.970          N  
ATOM   5485  CA  ASN A 338     -33.171 -41.190  49.036  1.00 14.460          C  
ATOM   5486  C   ASN A 338     -32.236 -42.032  48.177  1.00 14.270          C  
ATOM   5487  O   ASN A 338     -31.236 -42.569  48.675  1.00 14.220          O  
ATOM   5488  CB  ASN A 338     -33.867 -42.069  50.042  1.00 20.050          C  
ATOM   5489  CG  ASN A 338     -34.594 -41.275  51.075  1.00 20.050          C  
ATOM   5490  OD1 ASN A 338     -34.093 -40.262  51.590  1.00 20.050          O  
ATOM   5491  ND2 ASN A 338     -35.803 -41.695  51.368  1.00 20.050          N  
ATOM   5492  H   ASN A 338     -35.140 -40.833  48.323  1.00 16.760          H  
ATOM   5493  HA  ASN A 338     -32.573 -40.440  49.548  1.00 17.350          H  
ATOM   5494 1HB  ASN A 338     -34.570 -42.725  49.533  1.00 24.060          H  
ATOM   5495 2HB  ASN A 338     -33.134 -42.702  50.537  1.00 24.060          H  
ATOM   5496 1HD2 ASN A 338     -36.354 -41.205  52.042  1.00 24.060          H  
ATOM   5497 2HD2 ASN A 338     -36.199 -42.520  50.895  1.00 24.060          H  
ATOM   5498  N   LYS A 339     -32.582 -42.152  46.899  1.00 14.270          N  
ATOM   5499  CA  LYS A 339     -31.827 -42.890  45.908  1.00 14.540          C  
ATOM   5500  C   LYS A 339     -31.297 -41.907  44.865  1.00 14.190          C  
ATOM   5501  O   LYS A 339     -30.165 -42.017  44.402  1.00 14.070          O  
ATOM   5502  CB  LYS A 339     -32.713 -43.958  45.278  1.00 20.250          C  
ATOM   5503  CG  LYS A 339     -33.146 -45.031  46.273  1.00 20.250          C  
ATOM   5504  CD  LYS A 339     -34.034 -46.082  45.634  1.00 20.250          C  
ATOM   5505  CE  LYS A 339     -34.464 -47.123  46.659  1.00 20.250          C  
ATOM   5506  NZ  LYS A 339     -35.388 -48.132  46.076  1.00 20.250          N  
ATOM   5507  H   LYS A 339     -33.425 -41.675  46.588  1.00 17.120          H  
ATOM   5508  HA  LYS A 339     -30.986 -43.370  46.385  1.00 17.450          H  
ATOM   5509 1HB  LYS A 339     -33.612 -43.488  44.868  1.00 24.300          H  
ATOM   5510 2HB  LYS A 339     -32.183 -44.437  44.457  1.00 24.300          H  
ATOM   5511 1HG  LYS A 339     -32.261 -45.507  46.694  1.00 24.300          H  
ATOM   5512 2HG  LYS A 339     -33.700 -44.558  47.087  1.00 24.300          H  
ATOM   5513 1HD  LYS A 339     -34.925 -45.604  45.224  1.00 24.300          H  
ATOM   5514 2HD  LYS A 339     -33.497 -46.575  44.826  1.00 24.300          H  
ATOM   5515 1HE  LYS A 339     -33.580 -47.631  47.041  1.00 24.300          H  
ATOM   5516 2HE  LYS A 339     -34.969 -46.619  47.487  1.00 24.300          H  
ATOM   5517 1HZ  LYS A 339     -35.651 -48.799  46.788  1.00 24.300          H  
ATOM   5518 2HZ  LYS A 339     -36.217 -47.661  45.735  1.00 24.300          H  
ATOM   5519 3HZ  LYS A 339     -34.935 -48.613  45.315  1.00 24.300          H  
ATOM   5520  N   LEU A 340     -32.112 -40.904  44.537  1.00 14.160          N  
ATOM   5521  CA  LEU A 340     -31.805 -39.880  43.544  1.00 13.980          C  
ATOM   5522  C   LEU A 340     -30.548 -39.104  43.920  1.00 13.980          C  
ATOM   5523  O   LEU A 340     -29.722 -38.757  43.074  1.00 13.450          O  
ATOM   5524  CB  LEU A 340     -32.990 -38.912  43.452  1.00 19.640          C  
ATOM   5525  CG  LEU A 340     -32.938 -37.754  42.434  1.00 19.640          C  
ATOM   5526  CD1 LEU A 340     -32.808 -38.276  41.016  1.00 19.640          C  
ATOM   5527  CD2 LEU A 340     -34.222 -36.955  42.588  1.00 19.640          C  
ATOM   5528  H   LEU A 340     -33.037 -40.875  44.960  1.00 16.990          H  
ATOM   5529  HA  LEU A 340     -31.645 -40.374  42.589  1.00 16.780          H  
ATOM   5530 1HB  LEU A 340     -33.897 -39.487  43.278  1.00 23.570          H  
ATOM   5531 2HB  LEU A 340     -33.081 -38.447  44.423  1.00 23.570          H  
ATOM   5532  HG  LEU A 340     -32.077 -37.115  42.643  1.00 23.570          H  
ATOM   5533 1HD1 LEU A 340     -32.788 -37.436  40.321  1.00 23.570          H  
ATOM   5534 2HD1 LEU A 340     -31.889 -38.847  40.905  1.00 23.570          H  
ATOM   5535 3HD1 LEU A 340     -33.654 -38.903  40.795  1.00 23.570          H  
ATOM   5536 1HD2 LEU A 340     -34.221 -36.117  41.889  1.00 23.570          H  
ATOM   5537 2HD2 LEU A 340     -35.083 -37.602  42.380  1.00 23.570          H  
ATOM   5538 3HD2 LEU A 340     -34.293 -36.577  43.608  1.00 23.570          H  
ATOM   5539  N   LYS A 341     -30.393 -38.847  45.217  1.00 14.690          N  
ATOM   5540  CA  LYS A 341     -29.260 -38.097  45.741  1.00 14.930          C  
ATOM   5541  C   LYS A 341     -27.957 -38.905  45.823  1.00 15.340          C  
ATOM   5542  O   LYS A 341     -26.930 -38.360  46.231  1.00 15.670          O  
ATOM   5543  CB  LYS A 341     -29.569 -37.564  47.146  1.00 20.810          C  
ATOM   5544  CG  LYS A 341     -29.595 -38.632  48.268  1.00 20.810          C  
ATOM   5545  CD  LYS A 341     -29.988 -38.010  49.614  1.00 20.810          C  
ATOM   5546  CE  LYS A 341     -29.923 -39.028  50.758  1.00 20.810          C  
ATOM   5547  NZ  LYS A 341     -30.358 -38.432  52.059  1.00 20.810          N  
ATOM   5548  H   LYS A 341     -31.136 -39.136  45.859  1.00 17.630          H  
ATOM   5549  HA  LYS A 341     -29.082 -37.252  45.077  1.00 17.920          H  
ATOM   5550 1HB  LYS A 341     -28.834 -36.808  47.416  1.00 24.970          H  
ATOM   5551 2HB  LYS A 341     -30.549 -37.083  47.135  1.00 24.970          H  
ATOM   5552 1HG  LYS A 341     -30.305 -39.422  48.012  1.00 24.970          H  
ATOM   5553 2HG  LYS A 341     -28.608 -39.082  48.373  1.00 24.970          H  
ATOM   5554 1HD  LYS A 341     -29.325 -37.174  49.837  1.00 24.970          H  
ATOM   5555 2HD  LYS A 341     -31.011 -37.634  49.541  1.00 24.970          H  
ATOM   5556 1HE  LYS A 341     -30.562 -39.872  50.523  1.00 24.970          H  
ATOM   5557 2HE  LYS A 341     -28.898 -39.382  50.858  1.00 24.970          H  
ATOM   5558 1HZ  LYS A 341     -30.300 -39.131  52.788  1.00 24.970          H  
ATOM   5559 2HZ  LYS A 341     -29.760 -37.653  52.295  1.00 24.970          H  
ATOM   5560 3HZ  LYS A 341     -31.315 -38.111  51.978  1.00 24.970          H  
ATOM   5561  N   ARG A 342     -27.997 -40.212  45.555  1.00 15.400          N  
ATOM   5562  CA  ARG A 342     -26.796 -41.022  45.684  1.00 15.470          C  
ATOM   5563  C   ARG A 342     -25.889 -40.832  44.476  1.00 14.880          C  
ATOM   5564  O   ARG A 342     -26.337 -40.910  43.331  1.00 14.850          O  
ATOM   5565  CB  ARG A 342     -27.157 -42.492  45.793  1.00 21.630          C  
ATOM   5566  CG  ARG A 342     -27.983 -42.861  47.016  1.00 21.630          C  
ATOM   5567  CD  ARG A 342     -28.295 -44.317  47.047  1.00 21.630          C  
ATOM   5568  NE  ARG A 342     -29.271 -44.646  48.090  1.00 21.630          N  
ATOM   5569  CZ  ARG A 342     -29.552 -45.897  48.537  1.00 21.630          C  
ATOM   5570  NH1 ARG A 342     -28.903 -46.947  48.055  1.00 21.630          N  
ATOM   5571  NH2 ARG A 342     -30.482 -46.071  49.467  1.00 21.630          N  
ATOM   5572  H   ARG A 342     -28.851 -40.648  45.199  1.00 18.480          H  
ATOM   5573  HA  ARG A 342     -26.260 -40.715  46.581  1.00 18.560          H  
ATOM   5574 1HB  ARG A 342     -27.726 -42.786  44.912  1.00 25.960          H  
ATOM   5575 2HB  ARG A 342     -26.246 -43.089  45.810  1.00 25.960          H  
ATOM   5576 1HG  ARG A 342     -27.425 -42.613  47.916  1.00 25.960          H  
ATOM   5577 2HG  ARG A 342     -28.917 -42.301  47.010  1.00 25.960          H  
ATOM   5578 1HD  ARG A 342     -28.710 -44.612  46.083  1.00 25.960          H  
ATOM   5579 2HD  ARG A 342     -27.379 -44.870  47.241  1.00 25.960          H  
ATOM   5580  HE  ARG A 342     -29.837 -43.865  48.467  1.00 25.960          H  
ATOM   5581 1HH1 ARG A 342     -28.194 -46.827  47.349  1.00 25.960          H  
ATOM   5582 2HH1 ARG A 342     -29.117 -47.874  48.395  1.00 25.960          H  
ATOM   5583 1HH2 ARG A 342     -30.977 -45.269  49.846  1.00 25.960          H  
ATOM   5584 2HH2 ARG A 342     -30.693 -46.996  49.807  1.00 25.960          H  
ATOM   5585  N   LYS A 343     -24.600 -40.635  44.719  1.00 14.560          N  
ATOM   5586  CA  LYS A 343     -23.657 -40.452  43.623  1.00 14.130          C  
ATOM   5587  C   LYS A 343     -22.537 -41.473  43.724  1.00 13.840          C  
ATOM   5588  O   LYS A 343     -22.199 -41.927  44.819  1.00 13.820          O  
ATOM   5589  CB  LYS A 343     -23.084 -39.029  43.644  1.00 19.950          C  
ATOM   5590  CG  LYS A 343     -24.145 -37.886  43.575  1.00 19.950          C  
ATOM   5591  CD  LYS A 343     -24.884 -37.813  42.232  1.00 19.950          C  
ATOM   5592  CE  LYS A 343     -25.864 -36.637  42.211  1.00 19.950          C  
ATOM   5593  NZ  LYS A 343     -26.660 -36.566  40.931  1.00 19.950          N  
ATOM   5594  H   LYS A 343     -24.275 -40.590  45.675  1.00 17.470          H  
ATOM   5595  HA  LYS A 343     -24.166 -40.624  42.676  1.00 16.960          H  
ATOM   5596 1HB  LYS A 343     -22.503 -38.888  44.554  1.00 23.940          H  
ATOM   5597 2HB  LYS A 343     -22.401 -38.905  42.801  1.00 23.940          H  
ATOM   5598 1HG  LYS A 343     -24.883 -38.034  44.368  1.00 23.940          H  
ATOM   5599 2HG  LYS A 343     -23.649 -36.934  43.752  1.00 23.940          H  
ATOM   5600 1HD  LYS A 343     -24.166 -37.704  41.419  1.00 23.940          H  
ATOM   5601 2HD  LYS A 343     -25.455 -38.728  42.076  1.00 23.940          H  
ATOM   5602 1HE  LYS A 343     -26.555 -36.739  43.052  1.00 23.940          H  
ATOM   5603 2HE  LYS A 343     -25.301 -35.712  42.326  1.00 23.940          H  
ATOM   5604 1HZ  LYS A 343     -27.283 -35.772  40.974  1.00 23.940          H  
ATOM   5605 2HZ  LYS A 343     -26.033 -36.459  40.148  1.00 23.940          H  
ATOM   5606 3HZ  LYS A 343     -27.215 -37.410  40.805  1.00 23.940          H  
ATOM   5607  N   LYS A 344     -21.968 -41.831  42.582  1.00 13.650          N  
ATOM   5608  CA  LYS A 344     -20.844 -42.752  42.529  1.00 13.380          C  
ATOM   5609  C   LYS A 344     -19.607 -42.089  41.940  1.00 12.790          C  
ATOM   5610  O   LYS A 344     -19.687 -41.042  41.288  1.00 12.630          O  
ATOM   5611  CB  LYS A 344     -21.194 -43.993  41.712  1.00 18.840          C  
ATOM   5612  CG  LYS A 344     -22.313 -44.830  42.275  1.00 18.840          C  
ATOM   5613  CD  LYS A 344     -22.556 -46.041  41.392  1.00 18.840          C  
ATOM   5614  CE  LYS A 344     -23.671 -46.919  41.941  1.00 18.840          C  
ATOM   5615  NZ  LYS A 344     -23.913 -48.109  41.079  1.00 18.840          N  
ATOM   5616  H   LYS A 344     -22.321 -41.432  41.714  1.00 16.380          H  
ATOM   5617  HA  LYS A 344     -20.599 -43.062  43.545  1.00 16.060          H  
ATOM   5618 1HB  LYS A 344     -21.455 -43.719  40.712  1.00 22.610          H  
ATOM   5619 2HB  LYS A 344     -20.318 -44.633  41.636  1.00 22.610          H  
ATOM   5620 1HG  LYS A 344     -22.058 -45.152  43.284  1.00 22.610          H  
ATOM   5621 2HG  LYS A 344     -23.221 -44.230  42.321  1.00 22.610          H  
ATOM   5622 1HD  LYS A 344     -22.827 -45.703  40.388  1.00 22.610          H  
ATOM   5623 2HD  LYS A 344     -21.638 -46.626  41.317  1.00 22.610          H  
ATOM   5624 1HE  LYS A 344     -23.399 -47.256  42.940  1.00 22.610          H  
ATOM   5625 2HE  LYS A 344     -24.589 -46.335  42.003  1.00 22.610          H  
ATOM   5626 1HZ  LYS A 344     -24.657 -48.669  41.473  1.00 22.610          H  
ATOM   5627 2HZ  LYS A 344     -24.176 -47.806  40.152  1.00 22.610          H  
ATOM   5628 3HZ  LYS A 344     -23.068 -48.662  41.023  1.00 22.610          H  
ATOM   5629  N   LEU A 345     -18.455 -42.715  42.164  1.00 12.660          N  
ATOM   5630  CA  LEU A 345     -17.215 -42.248  41.558  1.00 12.340          C  
ATOM   5631  C   LEU A 345     -17.010 -42.907  40.195  1.00 12.060          C  
ATOM   5632  O   LEU A 345     -16.339 -42.357  39.322  1.00 11.770          O  
ATOM   5633  CB  LEU A 345     -16.026 -42.572  42.468  1.00 17.400          C  
ATOM   5634  CG  LEU A 345     -16.030 -41.923  43.885  1.00 17.400          C  
ATOM   5635  CD1 LEU A 345     -14.835 -42.453  44.665  1.00 17.400          C  
ATOM   5636  CD2 LEU A 345     -15.967 -40.394  43.780  1.00 17.400          C  
ATOM   5637  H   LEU A 345     -18.447 -43.536  42.752  1.00 15.190          H  
ATOM   5638  HA  LEU A 345     -17.281 -41.175  41.396  1.00 14.810          H  
ATOM   5639 1HB  LEU A 345     -15.977 -43.652  42.595  1.00 20.880          H  
ATOM   5640 2HB  LEU A 345     -15.116 -42.254  41.961  1.00 20.880          H  
ATOM   5641  HG  LEU A 345     -16.938 -42.208  44.415  1.00 20.880          H  
ATOM   5642 1HD1 LEU A 345     -14.832 -42.019  45.665  1.00 20.880          H  
ATOM   5643 2HD1 LEU A 345     -14.899 -43.538  44.743  1.00 20.880          H  
ATOM   5644 3HD1 LEU A 345     -13.913 -42.181  44.151  1.00 20.880          H  
ATOM   5645 1HD2 LEU A 345     -15.963 -39.966  44.782  1.00 20.880          H  
ATOM   5646 2HD2 LEU A 345     -15.057 -40.100  43.257  1.00 20.880          H  
ATOM   5647 3HD2 LEU A 345     -16.830 -40.014  43.241  1.00 20.880          H  
ATOM   5648  N   GLU A 346     -17.586 -44.100  40.022  1.00 12.310          N  
ATOM   5649  CA  GLU A 346     -17.457 -44.862  38.789  1.00 12.340          C  
ATOM   5650  C   GLU A 346     -18.836 -45.280  38.299  1.00 12.100          C  
ATOM   5651  O   GLU A 346     -19.715 -45.624  39.092  1.00 12.480          O  
ATOM   5652  CB  GLU A 346     -16.577 -46.100  38.995  1.00 17.260          C  
ATOM   5653  CG  GLU A 346     -15.123 -45.801  39.380  1.00 17.260          C  
ATOM   5654  CD  GLU A 346     -14.282 -47.053  39.529  1.00 17.260          C  
ATOM   5655  OE1 GLU A 346     -14.827 -48.125  39.404  1.00 17.260          O  
ATOM   5656  OE2 GLU A 346     -13.101 -46.934  39.764  1.00 17.260          O  
ATOM   5657  H   GLU A 346     -18.117 -44.512  40.770  1.00 14.770          H  
ATOM   5658  HA  GLU A 346     -17.003 -44.230  38.026  1.00 14.810          H  
ATOM   5659 1HB  GLU A 346     -17.009 -46.720  39.780  1.00 20.720          H  
ATOM   5660 2HB  GLU A 346     -16.568 -46.692  38.080  1.00 20.720          H  
ATOM   5661 1HG  GLU A 346     -14.681 -45.161  38.617  1.00 20.720          H  
ATOM   5662 2HG  GLU A 346     -15.113 -45.253  40.321  1.00 20.720          H  
ATOM   5663  N   TYR A 347     -19.008 -45.263  36.982  1.00 11.670          N  
ATOM   5664  CA  TYR A 347     -20.270 -45.613  36.347  1.00 11.560          C  
ATOM   5665  C   TYR A 347     -20.056 -46.623  35.230  1.00 11.140          C  
ATOM   5666  O   TYR A 347     -18.969 -46.708  34.658  1.00 10.560          O  
ATOM   5667  CB  TYR A 347     -20.928 -44.336  35.821  1.00 16.230          C  
ATOM   5668  CG  TYR A 347     -21.222 -43.341  36.935  1.00 16.230          C  
ATOM   5669  CD1 TYR A 347     -20.228 -42.460  37.344  1.00 16.230          C  
ATOM   5670  CD2 TYR A 347     -22.465 -43.316  37.553  1.00 16.230          C  
ATOM   5671  CE1 TYR A 347     -20.460 -41.591  38.361  1.00 16.230          C  
ATOM   5672  CE2 TYR A 347     -22.704 -42.420  38.580  1.00 16.230          C  
ATOM   5673  CZ  TYR A 347     -21.700 -41.568  38.989  1.00 16.230          C  
ATOM   5674  OH  TYR A 347     -21.905 -40.685  40.038  1.00 16.230          O  
ATOM   5675  H   TYR A 347     -18.232 -44.983  36.400  1.00 14.000          H  
ATOM   5676  HA  TYR A 347     -20.923 -46.069  37.090  1.00 13.870          H  
ATOM   5677 1HB  TYR A 347     -20.265 -43.861  35.101  1.00 19.470          H  
ATOM   5678 2HB  TYR A 347     -21.859 -44.580  35.312  1.00 19.470          H  
ATOM   5679  HD1 TYR A 347     -19.250 -42.474  36.865  1.00 19.470          H  
ATOM   5680  HD2 TYR A 347     -23.248 -44.003  37.237  1.00 19.470          H  
ATOM   5681  HE1 TYR A 347     -19.668 -40.918  38.689  1.00 19.470          H  
ATOM   5682  HE2 TYR A 347     -23.675 -42.401  39.074  1.00 19.470          H  
ATOM   5683  HH  TYR A 347     -21.018 -40.401  40.365  1.00 19.470          H  
ATOM   5684  N   ASN A 348     -21.099 -47.382  34.906  1.00 11.620          N  
ATOM   5685  CA  ASN A 348     -21.022 -48.348  33.817  1.00 11.530          C  
ATOM   5686  C   ASN A 348     -21.226 -47.679  32.466  1.00 11.070          C  
ATOM   5687  O   ASN A 348     -22.335 -47.273  32.115  1.00 10.810          O  
ATOM   5688  CB  ASN A 348     -22.025 -49.465  34.011  1.00 16.180          C  
ATOM   5689  CG  ASN A 348     -21.925 -50.552  32.945  1.00 16.180          C  
ATOM   5690  OD1 ASN A 348     -21.438 -50.345  31.805  1.00 16.180          O  
ATOM   5691  ND2 ASN A 348     -22.380 -51.734  33.308  1.00 16.180          N  
ATOM   5692  H   ASN A 348     -21.963 -47.279  35.417  1.00 13.940          H  
ATOM   5693  HA  ASN A 348     -20.022 -48.783  33.814  1.00 13.840          H  
ATOM   5694 1HB  ASN A 348     -21.875 -49.921  34.991  1.00 19.410          H  
ATOM   5695 2HB  ASN A 348     -23.034 -49.053  33.995  1.00 19.410          H  
ATOM   5696 1HD2 ASN A 348     -22.348 -52.510  32.674  1.00 19.410          H  
ATOM   5697 2HD2 ASN A 348     -22.759 -51.863  34.227  1.00 19.410          H  
ATOM   5698  N   LYS A 349     -20.135 -47.548  31.726  1.00 11.150          N  
ATOM   5699  CA  LYS A 349     -20.116 -46.872  30.440  1.00 10.930          C  
ATOM   5700  C   LYS A 349     -19.670 -47.795  29.310  1.00 10.440          C  
ATOM   5701  O   LYS A 349     -18.973 -47.359  28.398  1.00 10.410          O  
ATOM   5702  CB  LYS A 349     -19.213 -45.634  30.500  1.00 15.390          C  
ATOM   5703  CG  LYS A 349     -19.631 -44.555  31.530  1.00 15.390          C  
ATOM   5704  CD  LYS A 349     -20.974 -43.894  31.163  1.00 15.390          C  
ATOM   5705  CE  LYS A 349     -21.324 -42.754  32.111  1.00 15.390          C  
ATOM   5706  NZ  LYS A 349     -22.631 -42.117  31.760  1.00 15.390          N  
ATOM   5707  H   LYS A 349     -19.268 -47.915  32.099  1.00 13.380          H  
ATOM   5708  HA  LYS A 349     -21.129 -46.556  30.200  1.00 13.120          H  
ATOM   5709 1HB  LYS A 349     -18.196 -45.944  30.742  1.00 18.470          H  
ATOM   5710 2HB  LYS A 349     -19.183 -45.161  29.518  1.00 18.470          H  
ATOM   5711 1HG  LYS A 349     -19.719 -45.014  32.516  1.00 18.470          H  
ATOM   5712 2HG  LYS A 349     -18.860 -43.789  31.577  1.00 18.470          H  
ATOM   5713 1HD  LYS A 349     -20.934 -43.518  30.140  1.00 18.470          H  
ATOM   5714 2HD  LYS A 349     -21.773 -44.630  31.232  1.00 18.470          H  
ATOM   5715 1HE  LYS A 349     -21.387 -43.143  33.118  1.00 18.470          H  
ATOM   5716 2HE  LYS A 349     -20.539 -42.000  32.070  1.00 18.470          H  
ATOM   5717 1HZ  LYS A 349     -22.829 -41.370  32.412  1.00 18.470          H  
ATOM   5718 2HZ  LYS A 349     -22.586 -41.739  30.823  1.00 18.470          H  
ATOM   5719 3HZ  LYS A 349     -23.367 -42.809  31.808  1.00 18.470          H  
ATOM   5720  N   HIS A 350     -20.044 -49.080  29.368  1.00 10.260          N  
ATOM   5721  CA  HIS A 350     -19.617 -50.007  28.305  1.00  9.980          C  
ATOM   5722  C   HIS A 350     -20.125 -49.682  26.884  1.00  9.440          C  
ATOM   5723  O   HIS A 350     -19.495 -50.091  25.906  1.00  9.860          O  
ATOM   5724  CB  HIS A 350     -20.022 -51.459  28.618  1.00 14.080          C  
ATOM   5725  CG  HIS A 350     -21.502 -51.735  28.551  1.00 14.080          C  
ATOM   5726  ND1 HIS A 350     -22.349 -51.398  29.562  1.00 14.080          N  
ATOM   5727  CD2 HIS A 350     -22.267 -52.315  27.593  1.00 14.080          C  
ATOM   5728  CE1 HIS A 350     -23.579 -51.745  29.257  1.00 14.080          C  
ATOM   5729  NE2 HIS A 350     -23.580 -52.302  28.052  1.00 14.080          N  
ATOM   5730  H   HIS A 350     -20.604 -49.413  30.162  1.00 12.310          H  
ATOM   5731  HA  HIS A 350     -18.530 -49.986  28.256  1.00 11.980          H  
ATOM   5732 1HB  HIS A 350     -19.521 -52.130  27.922  1.00 16.900          H  
ATOM   5733 2HB  HIS A 350     -19.681 -51.716  29.621  1.00 16.900          H  
ATOM   5734  HD1 HIS A 350     -22.051 -51.165  30.491  1.00 16.900          H  
ATOM   5735  HD2 HIS A 350     -22.030 -52.733  26.615  1.00 16.900          H  
ATOM   5736  HE1 HIS A 350     -24.388 -51.544  29.959  1.00 16.900          H  
ATOM   5737  N   LYS A 351     -21.252 -48.975  26.738  1.00  8.720          N  
ATOM   5738  CA  LYS A 351     -21.736 -48.673  25.391  1.00  8.190          C  
ATOM   5739  C   LYS A 351     -21.099 -47.424  24.792  1.00  7.270          C  
ATOM   5740  O   LYS A 351     -21.014 -46.379  25.436  1.00  6.910          O  
ATOM   5741  CB  LYS A 351     -23.258 -48.533  25.354  1.00 11.680          C  
ATOM   5742  CG  LYS A 351     -23.992 -49.822  25.637  1.00 11.680          C  
ATOM   5743  CD  LYS A 351     -25.501 -49.684  25.490  1.00 11.680          C  
ATOM   5744  CE  LYS A 351     -26.219 -51.059  25.532  1.00 11.680          C  
ATOM   5745  NZ  LYS A 351     -26.169 -51.724  26.882  1.00 11.680          N  
ATOM   5746  H   LYS A 351     -21.776 -48.663  27.544  1.00 10.460          H  
ATOM   5747  HA  LYS A 351     -21.469 -49.509  24.746  1.00  9.830          H  
ATOM   5748 1HB  LYS A 351     -23.571 -47.796  26.092  1.00 14.010          H  
ATOM   5749 2HB  LYS A 351     -23.564 -48.166  24.372  1.00 14.010          H  
ATOM   5750 1HG  LYS A 351     -23.618 -50.619  24.994  1.00 14.010          H  
ATOM   5751 2HG  LYS A 351     -23.782 -50.071  26.656  1.00 14.010          H  
ATOM   5752 1HD  LYS A 351     -25.885 -49.063  26.300  1.00 14.010          H  
ATOM   5753 2HD  LYS A 351     -25.731 -49.198  24.543  1.00 14.010          H  
ATOM   5754 1HE  LYS A 351     -27.261 -50.910  25.256  1.00 14.010          H  
ATOM   5755 2HE  LYS A 351     -25.752 -51.719  24.802  1.00 14.010          H  
ATOM   5756 1HZ  LYS A 351     -26.659 -52.604  26.836  1.00 14.010          H  
ATOM   5757 2HZ  LYS A 351     -25.189 -51.909  27.189  1.00 14.010          H  
ATOM   5758 3HZ  LYS A 351     -26.614 -51.132  27.563  1.00 14.010          H  
ATOM   5759  N   LYS A 352     -20.697 -47.533  23.528  1.00  7.110          N  
ATOM   5760  CA  LYS A 352     -20.116 -46.422  22.784  1.00  6.500          C  
ATOM   5761  C   LYS A 352     -21.082 -45.251  22.656  1.00  5.960          C  
ATOM   5762  O   LYS A 352     -22.237 -45.424  22.254  1.00  6.420          O  
ATOM   5763  CB  LYS A 352     -19.680 -46.890  21.392  1.00  9.340          C  
ATOM   5764  CG  LYS A 352     -18.981 -45.825  20.539  1.00  9.340          C  
ATOM   5765  CD  LYS A 352     -18.501 -46.406  19.209  1.00  9.340          C  
ATOM   5766  CE  LYS A 352     -17.828 -45.344  18.347  1.00  9.340          C  
ATOM   5767  NZ  LYS A 352     -17.337 -45.904  17.053  1.00  9.340          N  
ATOM   5768  H   LYS A 352     -20.791 -48.431  23.074  1.00  8.530          H  
ATOM   5769  HA  LYS A 352     -19.238 -46.072  23.329  1.00  7.800          H  
ATOM   5770 1HB  LYS A 352     -19.000 -47.737  21.494  1.00 11.210          H  
ATOM   5771 2HB  LYS A 352     -20.553 -47.236  20.837  1.00 11.210          H  
ATOM   5772 1HG  LYS A 352     -19.677 -45.010  20.325  1.00 11.210          H  
ATOM   5773 2HG  LYS A 352     -18.130 -45.419  21.083  1.00 11.210          H  
ATOM   5774 1HD  LYS A 352     -17.793 -47.216  19.395  1.00 11.210          H  
ATOM   5775 2HD  LYS A 352     -19.356 -46.809  18.666  1.00 11.210          H  
ATOM   5776 1HE  LYS A 352     -18.546 -44.549  18.139  1.00 11.210          H  
ATOM   5777 2HE  LYS A 352     -16.983 -44.924  18.892  1.00 11.210          H  
ATOM   5778 1HZ  LYS A 352     -16.900 -45.170  16.512  1.00 11.210          H  
ATOM   5779 2HZ  LYS A 352     -16.662 -46.634  17.234  1.00 11.210          H  
ATOM   5780 3HZ  LYS A 352     -18.115 -46.286  16.533  1.00 11.210          H  
ATOM   5781  N   ASP A 353     -20.599 -44.034  22.918  1.00  5.450          N  
ATOM   5782  CA  ASP A 353     -21.464 -42.862  22.806  1.00  5.210          C  
ATOM   5783  C   ASP A 353     -21.563 -42.442  21.338  1.00  4.990          C  
ATOM   5784  O   ASP A 353     -20.940 -41.479  20.889  1.00  5.140          O  
ATOM   5785  CB  ASP A 353     -20.933 -41.708  23.673  1.00  7.390          C  
ATOM   5786  CG  ASP A 353     -21.937 -40.557  23.821  1.00  7.390          C  
ATOM   5787  OD1 ASP A 353     -23.052 -40.712  23.367  1.00  7.390          O  
ATOM   5788  OD2 ASP A 353     -21.623 -39.564  24.433  1.00  7.390          O  
ATOM   5789  H   ASP A 353     -19.646 -43.930  23.231  1.00  6.540          H  
ATOM   5790  HA  ASP A 353     -22.463 -43.128  23.154  1.00  6.250          H  
ATOM   5791 1HB  ASP A 353     -20.687 -42.087  24.666  1.00  8.870          H  
ATOM   5792 2HB  ASP A 353     -20.014 -41.316  23.234  1.00  8.870          H  
ATOM   5793  N   ASP A 354     -22.323 -43.230  20.591  1.00  5.060          N  
ATOM   5794  CA  ASP A 354     -22.501 -43.070  19.158  1.00  5.340          C  
ATOM   5795  C   ASP A 354     -23.585 -42.043  18.865  1.00  5.080          C  
ATOM   5796  O   ASP A 354     -24.778 -42.281  19.113  1.00  5.050          O  
ATOM   5797  CB  ASP A 354     -22.801 -44.421  18.497  1.00  7.360          C  
ATOM   5798  CG  ASP A 354     -22.878 -44.403  16.920  1.00  7.360          C  
ATOM   5799  OD1 ASP A 354     -23.136 -43.366  16.293  1.00  7.360          O  
ATOM   5800  OD2 ASP A 354     -22.626 -45.455  16.356  1.00  7.360          O  
ATOM   5801  H   ASP A 354     -22.752 -44.019  21.081  1.00  6.070          H  
ATOM   5802  HA  ASP A 354     -21.566 -42.698  18.739  1.00  6.410          H  
ATOM   5803 1HB  ASP A 354     -22.027 -45.136  18.795  1.00  8.840          H  
ATOM   5804 2HB  ASP A 354     -23.743 -44.801  18.884  1.00  8.840          H  
ATOM   5805  N   GLU A 355     -23.170 -40.909  18.310  1.00  5.250          N  
ATOM   5806  CA  GLU A 355     -24.061 -39.786  18.070  1.00  5.480          C  
ATOM   5807  C   GLU A 355     -25.237 -40.155  17.184  1.00  4.750          C  
ATOM   5808  O   GLU A 355     -26.291 -39.527  17.282  1.00  4.910          O  
ATOM   5809  CB  GLU A 355     -23.303 -38.616  17.447  1.00  7.580          C  
ATOM   5810  CG  GLU A 355     -22.332 -37.937  18.399  1.00  7.580          C  
ATOM   5811  CD  GLU A 355     -21.562 -36.817  17.760  1.00  7.580          C  
ATOM   5812  OE1 GLU A 355     -21.658 -36.653  16.570  1.00  7.580          O  
ATOM   5813  OE2 GLU A 355     -20.869 -36.115  18.477  1.00  7.580          O  
ATOM   5814  H   GLU A 355     -22.183 -40.812  18.106  1.00  6.300          H  
ATOM   5815  HA  GLU A 355     -24.448 -39.460  19.034  1.00  6.580          H  
ATOM   5816 1HB  GLU A 355     -22.743 -38.967  16.581  1.00  9.100          H  
ATOM   5817 2HB  GLU A 355     -24.016 -37.866  17.097  1.00  9.100          H  
ATOM   5818 1HG  GLU A 355     -22.896 -37.541  19.243  1.00  9.100          H  
ATOM   5819 2HG  GLU A 355     -21.636 -38.682  18.785  1.00  9.100          H  
ATOM   5820  N   ARG A 356     -25.078 -41.137  16.290  1.00  4.330          N  
ATOM   5821  CA  ARG A 356     -26.190 -41.469  15.417  1.00  4.090          C  
ATOM   5822  C   ARG A 356     -27.353 -42.032  16.217  1.00  3.330          C  
ATOM   5823  O   ARG A 356     -28.513 -41.870  15.827  1.00  3.350          O  
ATOM   5824  CB  ARG A 356     -25.763 -42.478  14.382  1.00  5.820          C  
ATOM   5825  CG  ARG A 356     -24.760 -41.947  13.374  1.00  5.820          C  
ATOM   5826  CD  ARG A 356     -24.311 -43.007  12.470  1.00  5.820          C  
ATOM   5827  NE  ARG A 356     -23.581 -44.025  13.210  1.00  5.820          N  
ATOM   5828  CZ  ARG A 356     -23.127 -45.192  12.709  1.00  5.820          C  
ATOM   5829  NH1 ARG A 356     -23.295 -45.500  11.429  1.00  5.820          N  
ATOM   5830  NH2 ARG A 356     -22.514 -46.029  13.523  1.00  5.820          N  
ATOM   5831  H   ARG A 356     -24.206 -41.689  16.235  1.00  5.200          H  
ATOM   5832  HA  ARG A 356     -26.518 -40.562  14.912  1.00  4.910          H  
ATOM   5833 1HB  ARG A 356     -25.329 -43.339  14.888  1.00  6.990          H  
ATOM   5834 2HB  ARG A 356     -26.637 -42.830  13.834  1.00  6.990          H  
ATOM   5835 1HG  ARG A 356     -25.213 -41.151  12.788  1.00  6.990          H  
ATOM   5836 2HG  ARG A 356     -23.888 -41.563  13.905  1.00  6.990          H  
ATOM   5837 1HD  ARG A 356     -25.175 -43.472  11.996  1.00  6.990          H  
ATOM   5838 2HD  ARG A 356     -23.651 -42.587  11.713  1.00  6.990          H  
ATOM   5839  HE  ARG A 356     -23.406 -43.843  14.224  1.00  6.990          H  
ATOM   5840 1HH1 ARG A 356     -23.764 -44.858  10.808  1.00  6.990          H  
ATOM   5841 2HH1 ARG A 356     -22.950 -46.379  11.071  1.00  6.990          H  
ATOM   5842 1HH2 ARG A 356     -22.422 -45.779  14.530  1.00  6.990          H  
ATOM   5843 2HH2 ARG A 356     -22.165 -46.909  13.190  1.00  6.990          H  
ATOM   5844  N   ASN A 357     -27.053 -42.685  17.347  1.00  3.260          N  
ATOM   5845  CA  ASN A 357     -28.097 -43.263  18.156  1.00  3.150          C  
ATOM   5846  C   ASN A 357     -28.721 -42.150  18.951  1.00  2.690          C  
ATOM   5847  O   ASN A 357     -29.936 -42.112  19.123  1.00  3.160          O  
ATOM   5848  CB  ASN A 357     -27.544 -44.354  19.039  1.00  4.450          C  
ATOM   5849  CG  ASN A 357     -27.164 -45.576  18.252  1.00  4.450          C  
ATOM   5850  OD1 ASN A 357     -27.694 -45.849  17.165  1.00  4.450          O  
ATOM   5851  ND2 ASN A 357     -26.237 -46.323  18.782  1.00  4.450          N  
ATOM   5852  H   ASN A 357     -26.087 -42.777  17.668  1.00  3.910          H  
ATOM   5853  HA  ASN A 357     -28.864 -43.684  17.509  1.00  3.780          H  
ATOM   5854 1HB  ASN A 357     -26.663 -43.985  19.566  1.00  5.340          H  
ATOM   5855 2HB  ASN A 357     -28.286 -44.628  19.789  1.00  5.340          H  
ATOM   5856 1HD2 ASN A 357     -25.929 -47.147  18.306  1.00  5.340          H  
ATOM   5857 2HD2 ASN A 357     -25.826 -46.070  19.658  1.00  5.340          H  
ATOM   5858  N   LYS A 358     -27.890 -41.210  19.402  1.00  2.320          N  
ATOM   5859  CA  LYS A 358     -28.415 -40.086  20.166  1.00  2.530          C  
ATOM   5860  C   LYS A 358     -29.379 -39.263  19.317  1.00  1.990          C  
ATOM   5861  O   LYS A 358     -30.374 -38.763  19.832  1.00  1.870          O  
ATOM   5862  CB  LYS A 358     -27.289 -39.190  20.688  1.00  3.460          C  
ATOM   5863  CG  LYS A 358     -26.429 -39.788  21.818  1.00  3.460          C  
ATOM   5864  CD  LYS A 358     -27.150 -39.671  23.182  1.00  3.460          C  
ATOM   5865  CE  LYS A 358     -26.339 -40.270  24.342  1.00  3.460          C  
ATOM   5866  NZ  LYS A 358     -25.030 -39.584  24.549  1.00  3.460          N  
ATOM   5867  H   LYS A 358     -26.884 -41.333  19.234  1.00  2.780          H  
ATOM   5868  HA  LYS A 358     -28.977 -40.480  21.010  1.00  3.040          H  
ATOM   5869 1HB  LYS A 358     -26.631 -38.932  19.865  1.00  4.150          H  
ATOM   5870 2HB  LYS A 358     -27.720 -38.258  21.055  1.00  4.150          H  
ATOM   5871 1HG  LYS A 358     -26.244 -40.844  21.600  1.00  4.150          H  
ATOM   5872 2HG  LYS A 358     -25.469 -39.273  21.856  1.00  4.150          H  
ATOM   5873 1HD  LYS A 358     -27.340 -38.619  23.397  1.00  4.150          H  
ATOM   5874 2HD  LYS A 358     -28.104 -40.188  23.140  1.00  4.150          H  
ATOM   5875 1HE  LYS A 358     -26.929 -40.175  25.252  1.00  4.150          H  
ATOM   5876 2HE  LYS A 358     -26.153 -41.327  24.149  1.00  4.150          H  
ATOM   5877 1HZ  LYS A 358     -24.537 -40.008  25.317  1.00  4.150          H  
ATOM   5878 2HZ  LYS A 358     -24.444 -39.694  23.724  1.00  4.150          H  
ATOM   5879 3HZ  LYS A 358     -25.157 -38.611  24.740  1.00  4.150          H  
ATOM   5880  N   LEU A 359     -29.070 -39.118  18.022  1.00  2.190          N  
ATOM   5881  CA  LEU A 359     -29.931 -38.385  17.102  1.00  2.440          C  
ATOM   5882  C   LEU A 359     -31.242 -39.129  16.820  1.00  2.230          C  
ATOM   5883  O   LEU A 359     -32.300 -38.502  16.750  1.00  2.530          O  
ATOM   5884  CB  LEU A 359     -29.179 -38.121  15.789  1.00  3.320          C  
ATOM   5885  CG  LEU A 359     -27.980 -37.109  15.855  1.00  3.320          C  
ATOM   5886  CD1 LEU A 359     -27.205 -37.167  14.541  1.00  3.320          C  
ATOM   5887  CD2 LEU A 359     -28.495 -35.687  16.098  1.00  3.320          C  
ATOM   5888  H   LEU A 359     -28.182 -39.505  17.691  1.00  2.630          H  
ATOM   5889  HA  LEU A 359     -30.193 -37.441  17.568  1.00  2.930          H  
ATOM   5890 1HB  LEU A 359     -28.781 -39.074  15.436  1.00  3.980          H  
ATOM   5891 2HB  LEU A 359     -29.890 -37.754  15.052  1.00  3.980          H  
ATOM   5892  HG  LEU A 359     -27.312 -37.389  16.663  1.00  3.980          H  
ATOM   5893 1HD1 LEU A 359     -26.362 -36.476  14.587  1.00  3.980          H  
ATOM   5894 2HD1 LEU A 359     -26.832 -38.177  14.386  1.00  3.980          H  
ATOM   5895 3HD1 LEU A 359     -27.858 -36.889  13.716  1.00  3.980          H  
ATOM   5896 1HD2 LEU A 359     -27.647 -35.004  16.135  1.00  3.980          H  
ATOM   5897 2HD2 LEU A 359     -29.160 -35.396  15.286  1.00  3.980          H  
ATOM   5898 3HD2 LEU A 359     -29.030 -35.631  17.038  1.00  3.980          H  
ATOM   5899  N   ARG A 360     -31.181 -40.463  16.663  1.00  2.220          N  
ATOM   5900  CA  ARG A 360     -32.387 -41.276  16.450  1.00  2.620          C  
ATOM   5901  C   ARG A 360     -33.309 -41.246  17.675  1.00  2.000          C  
ATOM   5902  O   ARG A 360     -34.535 -41.259  17.553  1.00  2.350          O  
ATOM   5903  CB  ARG A 360     -32.002 -42.713  16.147  1.00  3.510          C  
ATOM   5904  CG  ARG A 360     -31.375 -42.937  14.781  1.00  3.510          C  
ATOM   5905  CD  ARG A 360     -30.850 -44.315  14.647  1.00  3.510          C  
ATOM   5906  NE  ARG A 360     -30.218 -44.534  13.352  1.00  3.510          N  
ATOM   5907  CZ  ARG A 360     -29.466 -45.609  13.030  1.00  3.510          C  
ATOM   5908  NH1 ARG A 360     -29.255 -46.566  13.915  1.00  3.510          N  
ATOM   5909  NH2 ARG A 360     -28.940 -45.702  11.818  1.00  3.510          N  
ATOM   5910  H   ARG A 360     -30.267 -40.924  16.646  1.00  2.660          H  
ATOM   5911  HA  ARG A 360     -32.928 -40.870  15.597  1.00  3.140          H  
ATOM   5912 1HB  ARG A 360     -31.287 -43.053  16.897  1.00  4.210          H  
ATOM   5913 2HB  ARG A 360     -32.882 -43.348  16.225  1.00  4.210          H  
ATOM   5914 1HG  ARG A 360     -32.138 -42.796  14.018  1.00  4.210          H  
ATOM   5915 2HG  ARG A 360     -30.574 -42.231  14.613  1.00  4.210          H  
ATOM   5916 1HD  ARG A 360     -30.101 -44.478  15.425  1.00  4.210          H  
ATOM   5917 2HD  ARG A 360     -31.663 -45.030  14.761  1.00  4.210          H  
ATOM   5918  HE  ARG A 360     -30.354 -43.825  12.641  1.00  4.210          H  
ATOM   5919 1HH1 ARG A 360     -29.657 -46.501  14.840  1.00  4.210          H  
ATOM   5920 2HH1 ARG A 360     -28.691 -47.368  13.671  1.00  4.210          H  
ATOM   5921 1HH2 ARG A 360     -29.103 -44.972  11.138  1.00  4.210          H  
ATOM   5922 2HH2 ARG A 360     -28.378 -46.504  11.568  1.00  4.210          H  
ATOM   5923  N   GLU A 361     -32.686 -41.216  18.846  1.00  1.630          N  
ATOM   5924  CA  GLU A 361     -33.321 -41.179  20.150  1.00  1.500          C  
ATOM   5925  C   GLU A 361     -33.837 -39.790  20.451  1.00  1.380          C  
ATOM   5926  O   GLU A 361     -33.878 -38.921  19.614  1.00  2.010          O  
ATOM   5927  CB  GLU A 361     -32.366 -41.671  21.244  1.00  2.150          C  
ATOM   5928  CG  GLU A 361     -32.093 -43.173  21.202  1.00  2.150          C  
ATOM   5929  CD  GLU A 361     -33.304 -43.974  21.571  1.00  2.150          C  
ATOM   5930  OE1 GLU A 361     -34.002 -43.562  22.470  1.00  2.150          O  
ATOM   5931  OE2 GLU A 361     -33.546 -44.984  20.959  1.00  2.150          O  
ATOM   5932  H   GLU A 361     -31.664 -41.267  18.838  1.00  1.960          H  
ATOM   5933  HA  GLU A 361     -34.177 -41.852  20.131  1.00  1.800          H  
ATOM   5934 1HB  GLU A 361     -31.413 -41.155  21.140  1.00  2.580          H  
ATOM   5935 2HB  GLU A 361     -32.757 -41.432  22.226  1.00  2.580          H  
ATOM   5936 1HG  GLU A 361     -31.793 -43.451  20.193  1.00  2.580          H  
ATOM   5937 2HG  GLU A 361     -31.271 -43.409  21.876  1.00  2.580          H  
ATOM   5938  N   GLU A 362     -34.404 -39.613  21.592  1.00  1.250          N  
ATOM   5939  CA  GLU A 362     -35.029 -38.360  21.989  1.00  1.100          C  
ATOM   5940  C   GLU A 362     -36.356 -38.117  21.284  1.00  0.890          C  
ATOM   5941  O   GLU A 362     -37.364 -38.035  21.967  1.00  1.120          O  
ATOM   5942  CB  GLU A 362     -34.118 -37.123  21.842  1.00  1.600          C  
ATOM   5943  CG  GLU A 362     -32.956 -37.046  22.814  1.00  1.600          C  
ATOM   5944  CD  GLU A 362     -32.187 -35.752  22.662  1.00  1.600          C  
ATOM   5945  OE1 GLU A 362     -32.498 -35.015  21.749  1.00  1.600          O  
ATOM   5946  OE2 GLU A 362     -31.320 -35.486  23.463  1.00  1.600          O  
ATOM   5947  H   GLU A 362     -34.394 -40.376  22.257  1.00  1.500          H  
ATOM   5948  HA  GLU A 362     -35.251 -38.435  23.054  1.00  1.320          H  
ATOM   5949 1HB  GLU A 362     -33.720 -37.013  20.850  1.00  1.920          H  
ATOM   5950 2HB  GLU A 362     -34.698 -36.260  22.005  1.00  1.920          H  
ATOM   5951 1HG  GLU A 362     -33.334 -37.123  23.831  1.00  1.920          H  
ATOM   5952 2HG  GLU A 362     -32.288 -37.889  22.630  1.00  1.920          H  
ATOM   5953  N   TRP A 363     -36.411 -38.054  19.964  1.00  0.610          N  
ATOM   5954  CA  TRP A 363     -37.728 -37.890  19.342  1.00  0.500          C  
ATOM   5955  C   TRP A 363     -38.412 -39.229  19.026  1.00  0.490          C  
ATOM   5956  O   TRP A 363     -37.898 -40.044  18.261  1.00  0.590          O  
ATOM   5957  CB  TRP A 363     -37.626 -37.013  18.100  1.00  0.740          C  
ATOM   5958  CG  TRP A 363     -37.348 -35.573  18.439  1.00  0.740          C  
ATOM   5959  CD1 TRP A 363     -36.148 -34.947  18.366  1.00  0.740          C  
ATOM   5960  CD2 TRP A 363     -38.290 -34.573  18.920  1.00  0.740          C  
ATOM   5961  NE1 TRP A 363     -36.271 -33.637  18.758  1.00  0.740          N  
ATOM   5962  CE2 TRP A 363     -37.575 -33.394  19.101  1.00  0.740          C  
ATOM   5963  CE3 TRP A 363     -39.652 -34.586  19.201  1.00  0.740          C  
ATOM   5964  CZ2 TRP A 363     -38.177 -32.235  19.557  1.00  0.740          C  
ATOM   5965  CZ3 TRP A 363     -40.252 -33.421  19.663  1.00  0.740          C  
ATOM   5966  CH2 TRP A 363     -39.530 -32.283  19.833  1.00  0.740          C  
ATOM   5967  H   TRP A 363     -35.538 -38.144  19.442  1.00  0.730          H  
ATOM   5968  HA  TRP A 363     -38.369 -37.360  20.047  1.00  0.600          H  
ATOM   5969 1HB  TRP A 363     -36.822 -37.379  17.461  1.00  0.890          H  
ATOM   5970 2HB  TRP A 363     -38.538 -37.070  17.536  1.00  0.890          H  
ATOM   5971  HD1 TRP A 363     -35.219 -35.418  18.041  1.00  0.890          H  
ATOM   5972  HE1 TRP A 363     -35.518 -32.966  18.786  1.00  0.890          H  
ATOM   5973  HE3 TRP A 363     -40.222 -35.489  19.065  1.00  0.890          H  
ATOM   5974  HZ2 TRP A 363     -37.622 -31.310  19.699  1.00  0.890          H  
ATOM   5975  HZ3 TRP A 363     -41.313 -33.430  19.884  1.00  0.890          H  
ATOM   5976  HH2 TRP A 363     -40.027 -31.389  20.189  1.00  0.890          H  
ATOM   5977  N   ASN A 364     -39.603 -39.424  19.584  1.00  0.440          N  
ATOM   5978  CA  ASN A 364     -40.396 -40.630  19.385  1.00  0.480          C  
ATOM   5979  C   ASN A 364     -41.368 -40.424  18.240  1.00  0.430          C  
ATOM   5980  O   ASN A 364     -41.977 -39.365  18.129  1.00  0.520          O  
ATOM   5981  CB  ASN A 364     -41.129 -40.989  20.663  1.00  0.660          C  
ATOM   5982  CG  ASN A 364     -40.209 -41.446  21.762  1.00  0.660          C  
ATOM   5983  OD1 ASN A 364     -39.331 -42.293  21.544  1.00  0.660          O  
ATOM   5984  ND2 ASN A 364     -40.386 -40.906  22.937  1.00  0.660          N  
ATOM   5985  H   ASN A 364     -39.957 -38.712  20.221  1.00  0.530          H  
ATOM   5986  HA  ASN A 364     -39.729 -41.449  19.112  1.00  0.580          H  
ATOM   5987 1HB  ASN A 364     -41.653 -40.104  21.017  1.00  0.790          H  
ATOM   5988 2HB  ASN A 364     -41.874 -41.757  20.465  1.00  0.790          H  
ATOM   5989 1HD2 ASN A 364     -39.801 -41.175  23.700  1.00  0.790          H  
ATOM   5990 2HD2 ASN A 364     -41.105 -40.221  23.081  1.00  0.790          H  
ATOM   5991  N   ASN A 365     -41.556 -41.435  17.403  1.00  0.360          N  
ATOM   5992  CA  ASN A 365     -42.455 -41.305  16.253  1.00  0.310          C  
ATOM   5993  C   ASN A 365     -43.903 -41.688  16.530  1.00  0.260          C  
ATOM   5994  O   ASN A 365     -44.184 -42.837  16.879  1.00  0.300          O  
ATOM   5995  CB  ASN A 365     -41.930 -42.154  15.105  1.00  0.450          C  
ATOM   5996  CG  ASN A 365     -40.622 -41.654  14.566  1.00  0.450          C  
ATOM   5997  OD1 ASN A 365     -40.536 -40.494  14.156  1.00  0.450          O  
ATOM   5998  ND2 ASN A 365     -39.618 -42.496  14.554  1.00  0.450          N  
ATOM   5999  H   ASN A 365     -41.047 -42.297  17.548  1.00  0.430          H  
ATOM   6000  HA  ASN A 365     -42.461 -40.260  15.941  1.00  0.370          H  
ATOM   6001 1HB  ASN A 365     -41.806 -43.184  15.439  1.00  0.540          H  
ATOM   6002 2HB  ASN A 365     -42.665 -42.158  14.298  1.00  0.540          H  
ATOM   6003 1HD2 ASN A 365     -38.724 -42.208  14.205  1.00  0.540          H  
ATOM   6004 2HD2 ASN A 365     -39.739 -43.428  14.894  1.00  0.540          H  
ATOM   6005  N   PHE A 366     -44.829 -40.730  16.405  1.00  0.220          N  
ATOM   6006  CA  PHE A 366     -46.230 -41.053  16.623  1.00  0.230          C  
ATOM   6007  C   PHE A 366     -46.885 -41.488  15.316  1.00  0.230          C  
ATOM   6008  O   PHE A 366     -47.434 -42.598  15.224  1.00  0.290          O  
ATOM   6009  CB  PHE A 366     -47.012 -39.893  17.240  1.00  0.320          C  
ATOM   6010  CG  PHE A 366     -48.480 -40.197  17.292  1.00  0.320          C  
ATOM   6011  CD1 PHE A 366     -48.992 -41.137  18.163  1.00  0.320          C  
ATOM   6012  CD2 PHE A 366     -49.355 -39.549  16.434  1.00  0.320          C  
ATOM   6013  CE1 PHE A 366     -50.336 -41.432  18.151  1.00  0.320          C  
ATOM   6014  CE2 PHE A 366     -50.695 -39.853  16.433  1.00  0.320          C  
ATOM   6015  CZ  PHE A 366     -51.181 -40.800  17.284  1.00  0.320          C  
ATOM   6016  H   PHE A 366     -44.579 -39.778  16.119  1.00  0.260          H  
ATOM   6017  HA  PHE A 366     -46.282 -41.887  17.320  1.00  0.280          H  
ATOM   6018 1HB  PHE A 366     -46.653 -39.709  18.241  1.00  0.380          H  
ATOM   6019 2HB  PHE A 366     -46.863 -38.986  16.655  1.00  0.380          H  
ATOM   6020  HD1 PHE A 366     -48.326 -41.652  18.850  1.00  0.380          H  
ATOM   6021  HD2 PHE A 366     -48.966 -38.800  15.743  1.00  0.380          H  
ATOM   6022  HE1 PHE A 366     -50.732 -42.153  18.825  1.00  0.380          H  
ATOM   6023  HE2 PHE A 366     -51.366 -39.354  15.753  1.00  0.380          H  
ATOM   6024  HZ  PHE A 366     -52.249 -41.045  17.279  1.00  0.380          H  
ATOM   6025  N   SER A 367     -46.810 -40.622  14.296  1.00  0.200          N  
ATOM   6026  CA  SER A 367     -47.457 -40.932  13.014  1.00  0.200          C  
ATOM   6027  C   SER A 367     -46.982 -40.103  11.832  1.00  0.190          C  
ATOM   6028  O   SER A 367     -46.446 -38.998  11.977  1.00  0.220          O  
ATOM   6029  CB  SER A 367     -48.965 -40.744  13.124  1.00  0.280          C  
ATOM   6030  OG  SER A 367     -49.318 -39.398  13.297  1.00  0.280          O  
ATOM   6031  H   SER A 367     -46.310 -39.742  14.438  1.00  0.240          H  
ATOM   6032  HA  SER A 367     -47.255 -41.979  12.777  1.00  0.240          H  
ATOM   6033 1HB  SER A 367     -49.448 -41.133  12.225  1.00  0.340          H  
ATOM   6034 2HB  SER A 367     -49.330 -41.307  13.955  1.00  0.340          H  
ATOM   6035  HG  SER A 367     -50.273 -39.400  13.402  1.00  0.340          H  
ATOM   6036  N   TYR A 368     -47.262 -40.607  10.635  1.00  0.170          N  
ATOM   6037  CA  TYR A 368     -47.042 -39.848   9.416  1.00  0.180          C  
ATOM   6038  C   TYR A 368     -48.387 -39.267   9.041  1.00  0.160          C  
ATOM   6039  O   TYR A 368     -49.426 -39.803   9.417  1.00  0.170          O  
ATOM   6040  CB  TYR A 368     -46.437 -40.705   8.315  1.00  0.250          C  
ATOM   6041  CG  TYR A 368     -45.048 -41.139   8.625  1.00  0.250          C  
ATOM   6042  CD1 TYR A 368     -44.822 -42.378   9.194  1.00  0.250          C  
ATOM   6043  CD2 TYR A 368     -43.985 -40.290   8.347  1.00  0.250          C  
ATOM   6044  CE1 TYR A 368     -43.538 -42.775   9.477  1.00  0.250          C  
ATOM   6045  CE2 TYR A 368     -42.705 -40.685   8.629  1.00  0.250          C  
ATOM   6046  CZ  TYR A 368     -42.475 -41.926   9.191  1.00  0.250          C  
ATOM   6047  OH  TYR A 368     -41.190 -42.332   9.462  1.00  0.250          O  
ATOM   6048  H   TYR A 368     -47.654 -41.558  10.562  1.00  0.200          H  
ATOM   6049  HA  TYR A 368     -46.366 -39.022   9.620  1.00  0.220          H  
ATOM   6050 1HB  TYR A 368     -47.053 -41.592   8.152  1.00  0.300          H  
ATOM   6051 2HB  TYR A 368     -46.403 -40.142   7.393  1.00  0.300          H  
ATOM   6052  HD1 TYR A 368     -45.660 -43.041   9.414  1.00  0.300          H  
ATOM   6053  HD2 TYR A 368     -44.164 -39.311   7.906  1.00  0.300          H  
ATOM   6054  HE1 TYR A 368     -43.358 -43.754   9.921  1.00  0.300          H  
ATOM   6055  HE2 TYR A 368     -41.874 -40.017   8.412  1.00  0.300          H  
ATOM   6056  HH  TYR A 368     -41.214 -43.158   9.951  1.00  0.300          H  
ATOM   6057  N   PHE A 369     -48.408 -38.177   8.300  1.00  0.140          N  
ATOM   6058  CA  PHE A 369     -49.692 -37.548   8.031  1.00  0.140          C  
ATOM   6059  C   PHE A 369     -50.724 -38.481   7.352  1.00  0.140          C  
ATOM   6060  O   PHE A 369     -51.874 -38.494   7.777  1.00  0.150          O  
ATOM   6061  CB  PHE A 369     -49.476 -36.260   7.237  1.00  0.200          C  
ATOM   6062  CG  PHE A 369     -48.579 -35.316   7.970  1.00  0.200          C  
ATOM   6063  CD1 PHE A 369     -47.279 -35.124   7.516  1.00  0.200          C  
ATOM   6064  CD2 PHE A 369     -48.985 -34.649   9.105  1.00  0.200          C  
ATOM   6065  CE1 PHE A 369     -46.419 -34.284   8.168  1.00  0.200          C  
ATOM   6066  CE2 PHE A 369     -48.111 -33.806   9.773  1.00  0.200          C  
ATOM   6067  CZ  PHE A 369     -46.822 -33.628   9.295  1.00  0.200          C  
ATOM   6068  H   PHE A 369     -47.548 -37.754   7.981  1.00  0.170          H  
ATOM   6069  HA  PHE A 369     -50.113 -37.255   8.993  1.00  0.170          H  
ATOM   6070 1HB  PHE A 369     -49.084 -36.419   6.255  1.00  0.240          H  
ATOM   6071 2HB  PHE A 369     -50.431 -35.768   7.123  1.00  0.240          H  
ATOM   6072  HD1 PHE A 369     -46.937 -35.640   6.620  1.00  0.240          H  
ATOM   6073  HD2 PHE A 369     -49.999 -34.796   9.469  1.00  0.240          H  
ATOM   6074  HE1 PHE A 369     -45.403 -34.141   7.792  1.00  0.240          H  
ATOM   6075  HE2 PHE A 369     -48.435 -33.287  10.670  1.00  0.240          H  
ATOM   6076  HZ  PHE A 369     -46.121 -32.973   9.800  1.00  0.240          H  
ATOM   6077  N   PRO A 370     -50.375 -39.326   6.353  1.00  0.160          N  
ATOM   6078  CA  PRO A 370     -51.278 -40.251   5.683  1.00  0.180          C  
ATOM   6079  C   PRO A 370     -51.917 -41.274   6.619  1.00  0.170          C  
ATOM   6080  O   PRO A 370     -52.902 -41.920   6.259  1.00  0.180          O  
ATOM   6081  CB  PRO A 370     -50.358 -40.940   4.658  1.00  0.270          C  
ATOM   6082  CG  PRO A 370     -49.229 -39.978   4.433  1.00  0.270          C  
ATOM   6083  CD  PRO A 370     -49.002 -39.356   5.768  1.00  0.270          C  
ATOM   6084  HA  PRO A 370     -52.071 -39.680   5.198  1.00  0.220          H  
ATOM   6085 1HB  PRO A 370     -50.018 -41.909   5.058  1.00  0.320          H  
ATOM   6086 2HB  PRO A 370     -50.898 -41.147   3.734  1.00  0.320          H  
ATOM   6087 1HG  PRO A 370     -48.343 -40.518   4.064  1.00  0.320          H  
ATOM   6088 2HG  PRO A 370     -49.489 -39.243   3.653  1.00  0.320          H  
ATOM   6089 1HD  PRO A 370     -48.372 -40.028   6.327  1.00  0.320          H  
ATOM   6090 2HD  PRO A 370     -48.562 -38.387   5.621  1.00  0.320          H  
ATOM   6091  N   GLU A 371     -51.343 -41.467   7.804  1.00  0.160          N  
ATOM   6092  CA  GLU A 371     -51.852 -42.449   8.734  1.00  0.170          C  
ATOM   6093  C   GLU A 371     -52.934 -41.865   9.646  1.00  0.160          C  
ATOM   6094  O   GLU A 371     -53.548 -42.592  10.426  1.00  0.180          O  
ATOM   6095  CB  GLU A 371     -50.688 -42.994   9.566  1.00  0.230          C  
ATOM   6096  CG  GLU A 371     -49.616 -43.741   8.754  1.00  0.230          C  
ATOM   6097  CD  GLU A 371     -48.468 -44.223   9.603  1.00  0.230          C  
ATOM   6098  OE1 GLU A 371     -47.944 -43.439  10.375  1.00  0.230          O  
ATOM   6099  OE2 GLU A 371     -48.127 -45.377   9.521  1.00  0.230          O  
ATOM   6100  H   GLU A 371     -50.556 -40.901   8.126  1.00  0.190          H  
ATOM   6101  HA  GLU A 371     -52.292 -43.268   8.166  1.00  0.200          H  
ATOM   6102 1HB  GLU A 371     -50.208 -42.179  10.103  1.00  0.280          H  
ATOM   6103 2HB  GLU A 371     -51.072 -43.691  10.298  1.00  0.280          H  
ATOM   6104 1HG  GLU A 371     -50.071 -44.586   8.256  1.00  0.280          H  
ATOM   6105 2HG  GLU A 371     -49.234 -43.067   7.987  1.00  0.280          H  
ATOM   6106  N   ILE A 372     -53.195 -40.559   9.550  1.00  0.150          N  
ATOM   6107  CA  ILE A 372     -54.205 -39.941  10.410  1.00  0.150          C  
ATOM   6108  C   ILE A 372     -55.559 -40.023   9.725  1.00  0.160          C  
ATOM   6109  O   ILE A 372     -55.680 -39.669   8.554  1.00  0.170          O  
ATOM   6110  CB  ILE A 372     -53.905 -38.466  10.698  1.00  0.210          C  
ATOM   6111  CG1 ILE A 372     -52.546 -38.338  11.365  1.00  0.210          C  
ATOM   6112  CG2 ILE A 372     -55.024 -37.923  11.655  1.00  0.210          C  
ATOM   6113  CD1 ILE A 372     -52.056 -36.920  11.443  1.00  0.210          C  
ATOM   6114  H   ILE A 372     -52.684 -39.981   8.872  1.00  0.180          H  
ATOM   6115  HA  ILE A 372     -54.262 -40.478  11.350  1.00  0.180          H  
ATOM   6116  HB  ILE A 372     -53.881 -37.893   9.768  1.00  0.250          H  
ATOM   6117 1HG1 ILE A 372     -52.591 -38.767  12.356  1.00  0.250          H  
ATOM   6118 2HG1 ILE A 372     -51.813 -38.904  10.780  1.00  0.250          H  
ATOM   6119 1HG2 ILE A 372     -54.850 -36.901  11.902  1.00  0.250          H  
ATOM   6120 2HG2 ILE A 372     -55.982 -37.993  11.190  1.00  0.250          H  
ATOM   6121 3HG2 ILE A 372     -55.040 -38.514  12.570  1.00  0.250          H  
ATOM   6122 1HD1 ILE A 372     -51.096 -36.920  11.897  1.00  0.250          H  
ATOM   6123 2HD1 ILE A 372     -51.986 -36.505  10.436  1.00  0.250          H  
ATOM   6124 3HD1 ILE A 372     -52.724 -36.319  12.033  1.00  0.250          H  
ATOM   6125  N   THR A 373     -56.580 -40.517  10.427  1.00  0.170          N  
ATOM   6126  CA  THR A 373     -57.894 -40.614   9.814  1.00  0.180          C  
ATOM   6127  C   THR A 373     -58.730 -39.391  10.183  1.00  0.170          C  
ATOM   6128  O   THR A 373     -59.498 -38.884   9.361  1.00  0.200          O  
ATOM   6129  CB  THR A 373     -58.607 -41.896  10.263  1.00  0.250          C  
ATOM   6130  OG1 THR A 373     -58.801 -41.853  11.676  1.00  0.250          O  
ATOM   6131  CG2 THR A 373     -57.722 -43.097   9.929  1.00  0.250          C  
ATOM   6132  H   THR A 373     -56.461 -40.787  11.403  1.00  0.200          H  
ATOM   6133  HA  THR A 373     -57.781 -40.638   8.732  1.00  0.220          H  
ATOM   6134  HB  THR A 373     -59.570 -41.982   9.764  1.00  0.300          H  
ATOM   6135  HG1 THR A 373     -59.345 -42.597  11.950  1.00  0.300          H  
ATOM   6136 1HG2 THR A 373     -58.211 -44.011  10.256  1.00  0.300          H  
ATOM   6137 2HG2 THR A 373     -57.552 -43.137   8.855  1.00  0.300          H  
ATOM   6138 3HG2 THR A 373     -56.768 -42.995  10.440  1.00  0.300          H  
ATOM   6139  N   HIS A 374     -58.568 -38.883  11.407  1.00  0.170          N  
ATOM   6140  CA  HIS A 374     -59.286 -37.653  11.788  1.00  0.230          C  
ATOM   6141  C   HIS A 374     -58.685 -36.975  13.019  1.00  0.180          C  
ATOM   6142  O   HIS A 374     -57.941 -37.601  13.790  1.00  0.210          O  
ATOM   6143  CB  HIS A 374     -60.793 -37.887  11.981  1.00  0.300          C  
ATOM   6144  CG  HIS A 374     -61.164 -38.694  13.137  1.00  0.300          C  
ATOM   6145  ND1 HIS A 374     -61.424 -38.141  14.371  1.00  0.300          N  
ATOM   6146  CD2 HIS A 374     -61.323 -40.014  13.272  1.00  0.300          C  
ATOM   6147  CE1 HIS A 374     -61.722 -39.099  15.217  1.00  0.300          C  
ATOM   6148  NE2 HIS A 374     -61.663 -40.248  14.577  1.00  0.300          N  
ATOM   6149  H   HIS A 374     -57.958 -39.392  12.057  1.00  0.200          H  
ATOM   6150  HA  HIS A 374     -59.198 -36.930  10.974  1.00  0.280          H  
ATOM   6151 1HB  HIS A 374     -61.286 -36.918  12.084  1.00  0.360          H  
ATOM   6152 2HB  HIS A 374     -61.211 -38.361  11.098  1.00  0.360          H  
ATOM   6153  HD1 HIS A 374     -61.833 -37.231  14.473  1.00  0.360          H  
ATOM   6154  HD2 HIS A 374     -61.219 -40.844  12.573  1.00  0.360          H  
ATOM   6155  HE1 HIS A 374     -61.959 -38.868  16.255  1.00  0.360          H  
ATOM   6156  N   ILE A 375     -59.003 -35.681  13.184  1.00  0.160          N  
ATOM   6157  CA  ILE A 375     -58.580 -34.903  14.354  1.00  0.160          C  
ATOM   6158  C   ILE A 375     -59.742 -34.178  15.069  1.00  0.170          C  
ATOM   6159  O   ILE A 375     -60.600 -33.552  14.441  1.00  0.190          O  
ATOM   6160  CB  ILE A 375     -57.462 -33.906  13.987  1.00  0.220          C  
ATOM   6161  CG1 ILE A 375     -56.250 -34.671  13.424  1.00  0.220          C  
ATOM   6162  CG2 ILE A 375     -57.060 -33.121  15.220  1.00  0.220          C  
ATOM   6163  CD1 ILE A 375     -55.165 -33.822  12.836  1.00  0.220          C  
ATOM   6164  H   ILE A 375     -59.573 -35.216  12.466  1.00  0.190          H  
ATOM   6165  HA  ILE A 375     -58.154 -35.600  15.071  1.00  0.190          H  
ATOM   6166  HB  ILE A 375     -57.797 -33.242  13.221  1.00  0.270          H  
ATOM   6167 1HG1 ILE A 375     -55.834 -35.283  14.206  1.00  0.270          H  
ATOM   6168 2HG1 ILE A 375     -56.589 -35.314  12.635  1.00  0.270          H  
ATOM   6169 1HG2 ILE A 375     -56.295 -32.465  14.962  1.00  0.270          H  
ATOM   6170 2HG2 ILE A 375     -57.896 -32.543  15.609  1.00  0.270          H  
ATOM   6171 3HG2 ILE A 375     -56.702 -33.808  15.989  1.00  0.270          H  
ATOM   6172 1HD1 ILE A 375     -54.406 -34.484  12.464  1.00  0.270          H  
ATOM   6173 2HD1 ILE A 375     -55.565 -33.225  12.014  1.00  0.270          H  
ATOM   6174 3HD1 ILE A 375     -54.731 -33.165  13.577  1.00  0.270          H  
ATOM   6175  N   VAL A 376     -59.768 -34.290  16.398  1.00  0.170          N  
ATOM   6176  CA  VAL A 376     -60.794 -33.649  17.233  1.00  0.180          C  
ATOM   6177  C   VAL A 376     -60.225 -32.668  18.272  1.00  0.170          C  
ATOM   6178  O   VAL A 376     -59.253 -32.974  18.962  1.00  0.170          O  
ATOM   6179  CB  VAL A 376     -61.633 -34.729  17.957  1.00  0.250          C  
ATOM   6180  CG1 VAL A 376     -62.676 -34.087  18.899  1.00  0.250          C  
ATOM   6181  CG2 VAL A 376     -62.324 -35.591  16.912  1.00  0.250          C  
ATOM   6182  H   VAL A 376     -59.022 -34.847  16.832  1.00  0.200          H  
ATOM   6183  HA  VAL A 376     -61.459 -33.088  16.576  1.00  0.220          H  
ATOM   6184  HB  VAL A 376     -60.977 -35.349  18.564  1.00  0.300          H  
ATOM   6185 1HG1 VAL A 376     -63.247 -34.872  19.389  1.00  0.300          H  
ATOM   6186 2HG1 VAL A 376     -62.186 -33.487  19.659  1.00  0.300          H  
ATOM   6187 3HG1 VAL A 376     -63.353 -33.457  18.323  1.00  0.300          H  
ATOM   6188 1HG2 VAL A 376     -62.908 -36.367  17.403  1.00  0.300          H  
ATOM   6189 2HG2 VAL A 376     -62.981 -34.968  16.304  1.00  0.300          H  
ATOM   6190 3HG2 VAL A 376     -61.576 -36.050  16.280  1.00  0.300          H  
ATOM   6191  N   ILE A 377     -60.823 -31.470  18.381  1.00  0.170          N  
ATOM   6192  CA  ILE A 377     -60.368 -30.511  19.397  1.00  0.170          C  
ATOM   6193  C   ILE A 377     -61.422 -30.323  20.499  1.00  0.210          C  
ATOM   6194  O   ILE A 377     -62.578 -29.985  20.239  1.00  0.240          O  
ATOM   6195  CB  ILE A 377     -60.034 -29.113  18.823  1.00  0.240          C  
ATOM   6196  CG1 ILE A 377     -58.926 -29.198  17.744  1.00  0.240          C  
ATOM   6197  CG2 ILE A 377     -59.530 -28.209  20.014  1.00  0.240          C  
ATOM   6198  CD1 ILE A 377     -58.738 -27.879  16.948  1.00  0.240          C  
ATOM   6199  H   ILE A 377     -61.609 -31.240  17.784  1.00  0.200          H  
ATOM   6200  HA  ILE A 377     -59.469 -30.900  19.866  1.00  0.200          H  
ATOM   6201  HB  ILE A 377     -60.923 -28.668  18.360  1.00  0.290          H  
ATOM   6202 1HG1 ILE A 377     -57.983 -29.463  18.221  1.00  0.290          H  
ATOM   6203 2HG1 ILE A 377     -59.187 -29.985  17.035  1.00  0.290          H  
ATOM   6204 1HG2 ILE A 377     -59.283 -27.239  19.647  1.00  0.290          H  
ATOM   6205 2HG2 ILE A 377     -60.299 -28.101  20.772  1.00  0.290          H  
ATOM   6206 3HG2 ILE A 377     -58.642 -28.662  20.465  1.00  0.290          H  
ATOM   6207 1HD1 ILE A 377     -57.977 -27.988  16.203  1.00  0.290          H  
ATOM   6208 2HD1 ILE A 377     -59.682 -27.631  16.453  1.00  0.290          H  
ATOM   6209 3HD1 ILE A 377     -58.454 -27.066  17.603  1.00  0.290          H  
ATOM   6210  N   LYS A 378     -60.994 -30.540  21.738  1.00  0.240          N  
ATOM   6211  CA  LYS A 378     -61.810 -30.405  22.934  1.00  0.320          C  
ATOM   6212  C   LYS A 378     -61.271 -29.317  23.871  1.00  0.210          C  
ATOM   6213  O   LYS A 378     -60.371 -29.563  24.679  1.00  0.300          O  
ATOM   6214  CB  LYS A 378     -61.881 -31.739  23.672  1.00  0.420          C  
ATOM   6215  CG  LYS A 378     -62.578 -32.844  22.890  1.00  0.420          C  
ATOM   6216  CD  LYS A 378     -62.649 -34.134  23.689  1.00  0.420          C  
ATOM   6217  CE  LYS A 378     -63.334 -35.242  22.895  1.00  0.420          C  
ATOM   6218  NZ  LYS A 378     -63.425 -36.513  23.674  1.00  0.420          N  
ATOM   6219  H   LYS A 378     -60.025 -30.826  21.838  1.00  0.290          H  
ATOM   6220  HA  LYS A 378     -62.818 -30.117  22.634  1.00  0.380          H  
ATOM   6221 1HB  LYS A 378     -60.867 -32.078  23.895  1.00  0.500          H  
ATOM   6222 2HB  LYS A 378     -62.401 -31.605  24.620  1.00  0.500          H  
ATOM   6223 1HG  LYS A 378     -63.582 -32.521  22.617  1.00  0.500          H  
ATOM   6224 2HG  LYS A 378     -62.018 -33.028  21.978  1.00  0.500          H  
ATOM   6225 1HD  LYS A 378     -61.637 -34.453  23.950  1.00  0.500          H  
ATOM   6226 2HD  LYS A 378     -63.206 -33.961  24.609  1.00  0.500          H  
ATOM   6227 1HE  LYS A 378     -64.338 -34.920  22.625  1.00  0.500          H  
ATOM   6228 2HE  LYS A 378     -62.765 -35.428  21.983  1.00  0.500          H  
ATOM   6229 1HZ  LYS A 378     -63.882 -37.221  23.115  1.00  0.500          H  
ATOM   6230 2HZ  LYS A 378     -62.498 -36.829  23.922  1.00  0.500          H  
ATOM   6231 3HZ  LYS A 378     -63.961 -36.356  24.517  1.00  0.500          H  
ATOM   6232  N   GLU A 379     -61.785 -28.100  23.724  1.00  0.280          N  
ATOM   6233  CA  GLU A 379     -61.382 -26.889  24.471  1.00  0.470          C  
ATOM   6234  C   GLU A 379     -59.963 -26.386  24.166  1.00  0.680          C  
ATOM   6235  O   GLU A 379     -59.796 -25.228  23.783  1.00  1.580          O  
ATOM   6236  CB  GLU A 379     -61.519 -27.096  25.991  1.00  0.580          C  
ATOM   6237  CG  GLU A 379     -62.950 -27.257  26.501  1.00  0.580          C  
ATOM   6238  CD  GLU A 379     -62.998 -27.475  27.999  1.00  0.580          C  
ATOM   6239  OE1 GLU A 379     -61.950 -27.671  28.567  1.00  0.580          O  
ATOM   6240  OE2 GLU A 379     -64.066 -27.441  28.564  1.00  0.580          O  
ATOM   6241  H   GLU A 379     -62.514 -28.001  23.027  1.00  0.340          H  
ATOM   6242  HA  GLU A 379     -62.071 -26.091  24.193  1.00  0.560          H  
ATOM   6243 1HB  GLU A 379     -60.944 -27.948  26.326  1.00  0.700          H  
ATOM   6244 2HB  GLU A 379     -61.102 -26.225  26.496  1.00  0.700          H  
ATOM   6245 1HG  GLU A 379     -63.519 -26.364  26.251  1.00  0.700          H  
ATOM   6246 2HG  GLU A 379     -63.411 -28.106  25.998  1.00  0.700          H  
ATOM   6247  N   SER A 380     -58.952 -27.213  24.411  1.00  0.340          N  
ATOM   6248  CA  SER A 380     -57.562 -26.870  24.122  1.00  0.260          C  
ATOM   6249  C   SER A 380     -56.817 -28.163  23.903  1.00  0.230          C  
ATOM   6250  O   SER A 380     -55.616 -28.179  23.601  1.00  0.260          O  
ATOM   6251  CB  SER A 380     -56.928 -26.098  25.256  1.00  0.400          C  
ATOM   6252  OG  SER A 380     -56.859 -26.882  26.417  1.00  0.400          O  
ATOM   6253  H   SER A 380     -59.172 -28.151  24.752  1.00  0.410          H  
ATOM   6254  HA  SER A 380     -57.513 -26.276  23.209  1.00  0.310          H  
ATOM   6255 1HB  SER A 380     -55.926 -25.786  24.963  1.00  0.480          H  
ATOM   6256 2HB  SER A 380     -57.505 -25.195  25.452  1.00  0.480          H  
ATOM   6257  HG  SER A 380     -56.385 -26.346  27.065  1.00  0.480          H  
ATOM   6258  N   VAL A 381     -57.546 -29.253  24.075  1.00  0.210          N  
ATOM   6259  CA  VAL A 381     -56.966 -30.574  23.947  1.00  0.190          C  
ATOM   6260  C   VAL A 381     -57.188 -31.135  22.554  1.00  0.190          C  
ATOM   6261  O   VAL A 381     -58.299 -31.138  22.032  1.00  0.220          O  
ATOM   6262  CB  VAL A 381     -57.533 -31.533  25.019  1.00  0.270          C  
ATOM   6263  CG1 VAL A 381     -56.959 -32.940  24.832  1.00  0.270          C  
ATOM   6264  CG2 VAL A 381     -57.181 -31.003  26.411  1.00  0.270          C  
ATOM   6265  H   VAL A 381     -58.536 -29.148  24.319  1.00  0.250          H  
ATOM   6266  HA  VAL A 381     -55.901 -30.485  24.115  1.00  0.230          H  
ATOM   6267  HB  VAL A 381     -58.615 -31.591  24.912  1.00  0.330          H  
ATOM   6268 1HG1 VAL A 381     -57.374 -33.601  25.595  1.00  0.330          H  
ATOM   6269 2HG1 VAL A 381     -57.221 -33.330  23.851  1.00  0.330          H  
ATOM   6270 3HG1 VAL A 381     -55.874 -32.913  24.931  1.00  0.330          H  
ATOM   6271 1HG2 VAL A 381     -57.586 -31.672  27.167  1.00  0.330          H  
ATOM   6272 2HG2 VAL A 381     -56.115 -30.956  26.513  1.00  0.330          H  
ATOM   6273 3HG2 VAL A 381     -57.603 -30.006  26.543  1.00  0.330          H  
ATOM   6274  N   VAL A 382     -56.130 -31.606  21.935  1.00  0.190          N  
ATOM   6275  CA  VAL A 382     -56.266 -32.142  20.593  1.00  0.210          C  
ATOM   6276  C   VAL A 382     -55.992 -33.631  20.531  1.00  0.180          C  
ATOM   6277  O   VAL A 382     -54.986 -34.125  21.044  1.00  0.190          O  
ATOM   6278  CB  VAL A 382     -55.368 -31.363  19.607  1.00  0.290          C  
ATOM   6279  CG1 VAL A 382     -53.931 -31.338  20.065  1.00  0.290          C  
ATOM   6280  CG2 VAL A 382     -55.447 -32.015  18.242  1.00  0.290          C  
ATOM   6281  H   VAL A 382     -55.235 -31.581  22.431  1.00  0.230          H  
ATOM   6282  HA  VAL A 382     -57.292 -31.989  20.265  1.00  0.250          H  
ATOM   6283  HB  VAL A 382     -55.719 -30.332  19.554  1.00  0.340          H  
ATOM   6284 1HG1 VAL A 382     -53.342 -30.774  19.374  1.00  0.340          H  
ATOM   6285 2HG1 VAL A 382     -53.867 -30.866  21.046  1.00  0.340          H  
ATOM   6286 3HG1 VAL A 382     -53.546 -32.350  20.117  1.00  0.340          H  
ATOM   6287 1HG2 VAL A 382     -54.835 -31.469  17.575  1.00  0.340          H  
ATOM   6288 2HG2 VAL A 382     -55.085 -33.043  18.274  1.00  0.340          H  
ATOM   6289 3HG2 VAL A 382     -56.484 -32.004  17.899  1.00  0.340          H  
ATOM   6290  N   SER A 383     -56.911 -34.342  19.887  1.00  0.170          N  
ATOM   6291  CA  SER A 383     -56.825 -35.782  19.727  1.00  0.170          C  
ATOM   6292  C   SER A 383     -56.610 -36.213  18.271  1.00  0.170          C  
ATOM   6293  O   SER A 383     -57.431 -35.932  17.385  1.00  0.170          O  
ATOM   6294  CB  SER A 383     -58.079 -36.428  20.283  1.00  0.240          C  
ATOM   6295  OG  SER A 383     -58.072 -37.819  20.084  1.00  0.240          O  
ATOM   6296  H   SER A 383     -57.725 -33.845  19.520  1.00  0.200          H  
ATOM   6297  HA  SER A 383     -55.989 -36.131  20.313  1.00  0.200          H  
ATOM   6298 1HB  SER A 383     -58.148 -36.211  21.351  1.00  0.290          H  
ATOM   6299 2HB  SER A 383     -58.952 -35.990  19.803  1.00  0.290          H  
ATOM   6300  HG  SER A 383     -58.894 -38.144  20.456  1.00  0.290          H  
ATOM   6301  N   ILE A 384     -55.477 -36.879  18.014  1.00  0.180          N  
ATOM   6302  CA  ILE A 384     -55.152 -37.357  16.664  1.00  0.200          C  
ATOM   6303  C   ILE A 384     -55.404 -38.863  16.559  1.00  0.220          C  
ATOM   6304  O   ILE A 384     -54.742 -39.661  17.235  1.00  0.300          O  
ATOM   6305  CB  ILE A 384     -53.667 -37.103  16.266  1.00  0.270          C  
ATOM   6306  CG1 ILE A 384     -53.305 -35.596  16.287  1.00  0.270          C  
ATOM   6307  CG2 ILE A 384     -53.422 -37.669  14.872  1.00  0.270          C  
ATOM   6308  CD1 ILE A 384     -51.792 -35.318  16.096  1.00  0.270          C  
ATOM   6309  H   ILE A 384     -54.853 -37.051  18.808  1.00  0.220          H  
ATOM   6310  HA  ILE A 384     -55.802 -36.858  15.947  1.00  0.240          H  
ATOM   6311  HB  ILE A 384     -53.019 -37.606  16.978  1.00  0.330          H  
ATOM   6312 1HG1 ILE A 384     -53.851 -35.089  15.499  1.00  0.330          H  
ATOM   6313 2HG1 ILE A 384     -53.614 -35.175  17.247  1.00  0.330          H  
ATOM   6314 1HG2 ILE A 384     -52.398 -37.534  14.572  1.00  0.330          H  
ATOM   6315 2HG2 ILE A 384     -53.644 -38.735  14.841  1.00  0.330          H  
ATOM   6316 3HG2 ILE A 384     -54.066 -37.144  14.186  1.00  0.330          H  
ATOM   6317 1HD1 ILE A 384     -51.617 -34.271  16.123  1.00  0.330          H  
ATOM   6318 2HD1 ILE A 384     -51.229 -35.801  16.902  1.00  0.330          H  
ATOM   6319 3HD1 ILE A 384     -51.438 -35.688  15.143  1.00  0.330          H  
ATOM   6320  N   ASN A 385     -56.362 -39.251  15.707  1.00  0.200          N  
ATOM   6321  CA  ASN A 385     -56.766 -40.649  15.552  1.00  0.220          C  
ATOM   6322  C   ASN A 385     -56.114 -41.308  14.343  1.00  0.190          C  
ATOM   6323  O   ASN A 385     -56.427 -40.950  13.197  1.00  0.170          O  
ATOM   6324  CB  ASN A 385     -58.278 -40.775  15.457  1.00  0.300          C  
ATOM   6325  CG  ASN A 385     -58.738 -42.231  15.438  1.00  0.300          C  
ATOM   6326  OD1 ASN A 385     -57.935 -43.136  15.650  1.00  0.300          O  
ATOM   6327  ND2 ASN A 385     -60.001 -42.474  15.210  1.00  0.300          N  
ATOM   6328  H   ASN A 385     -56.869 -38.555  15.151  1.00  0.240          H  
ATOM   6329  HA  ASN A 385     -56.424 -41.204  16.424  1.00  0.260          H  
ATOM   6330 1HB  ASN A 385     -58.742 -40.264  16.301  1.00  0.360          H  
ATOM   6331 2HB  ASN A 385     -58.621 -40.282  14.547  1.00  0.360          H  
ATOM   6332 1HD2 ASN A 385     -60.333 -43.415  15.199  1.00  0.360          H  
ATOM   6333 2HD2 ASN A 385     -60.638 -41.712  15.043  1.00  0.360          H  
ATOM   6334  N   LYS A 386     -55.154 -42.202  14.604  1.00  0.250          N  
ATOM   6335  CA  LYS A 386     -54.377 -42.890  13.584  1.00  0.270          C  
ATOM   6336  C   LYS A 386     -55.111 -44.165  13.089  1.00  0.270          C  
ATOM   6337  O   LYS A 386     -55.847 -44.811  13.839  1.00  0.370          O  
ATOM   6338  CB  LYS A 386     -52.996 -43.227  14.162  1.00  0.370          C  
ATOM   6339  CG  LYS A 386     -51.957 -43.719  13.188  1.00  0.370          C  
ATOM   6340  CD  LYS A 386     -50.679 -44.088  13.898  1.00  0.370          C  
ATOM   6341  CE  LYS A 386     -49.672 -44.651  12.931  1.00  0.370          C  
ATOM   6342  NZ  LYS A 386     -48.587 -45.365  13.623  1.00  0.370          N  
ATOM   6343  H   LYS A 386     -54.933 -42.441  15.578  1.00  0.300          H  
ATOM   6344  HA  LYS A 386     -54.252 -42.227  12.739  1.00  0.320          H  
ATOM   6345 1HB  LYS A 386     -52.592 -42.351  14.671  1.00  0.440          H  
ATOM   6346 2HB  LYS A 386     -53.111 -44.008  14.917  1.00  0.440          H  
ATOM   6347 1HG  LYS A 386     -52.305 -44.598  12.663  1.00  0.440          H  
ATOM   6348 2HG  LYS A 386     -51.749 -42.937  12.465  1.00  0.440          H  
ATOM   6349 1HD  LYS A 386     -50.264 -43.225  14.387  1.00  0.440          H  
ATOM   6350 2HD  LYS A 386     -50.880 -44.814  14.667  1.00  0.440          H  
ATOM   6351 1HE  LYS A 386     -50.168 -45.336  12.246  1.00  0.440          H  
ATOM   6352 2HE  LYS A 386     -49.247 -43.835  12.370  1.00  0.440          H  
ATOM   6353 1HZ  LYS A 386     -47.933 -45.739  12.946  1.00  0.440          H  
ATOM   6354 2HZ  LYS A 386     -48.093 -44.753  14.267  1.00  0.440          H  
ATOM   6355 3HZ  LYS A 386     -49.047 -46.147  14.136  1.00  0.440          H  
ATOM   6356  N   GLN A 387     -54.856 -44.563  11.844  1.00  0.210          N  
ATOM   6357  CA  GLN A 387     -55.453 -45.743  11.211  1.00  0.230          C  
ATOM   6358  C   GLN A 387     -55.181 -47.075  11.914  1.00  0.240          C  
ATOM   6359  O   GLN A 387     -55.855 -48.065  11.644  1.00  0.320          O  
ATOM   6360  CB  GLN A 387     -54.985 -45.851   9.758  1.00  0.310          C  
ATOM   6361  CG  GLN A 387     -53.520 -46.212   9.584  1.00  0.310          C  
ATOM   6362  CD  GLN A 387     -53.123 -46.240   8.136  1.00  0.310          C  
ATOM   6363  OE1 GLN A 387     -53.925 -45.917   7.256  1.00  0.310          O  
ATOM   6364  NE2 GLN A 387     -51.891 -46.638   7.868  1.00  0.310          N  
ATOM   6365  H   GLN A 387     -54.253 -43.969  11.282  1.00  0.250          H  
ATOM   6366  HA  GLN A 387     -56.532 -45.597  11.206  1.00  0.280          H  
ATOM   6367 1HB  GLN A 387     -55.584 -46.597   9.238  1.00  0.380          H  
ATOM   6368 2HB  GLN A 387     -55.144 -44.893   9.259  1.00  0.380          H  
ATOM   6369 1HG  GLN A 387     -52.907 -45.467  10.090  1.00  0.380          H  
ATOM   6370 2HG  GLN A 387     -53.332 -47.201   9.999  1.00  0.380          H  
ATOM   6371 1HE2 GLN A 387     -51.574 -46.676   6.919  1.00  0.380          H  
ATOM   6372 2HE2 GLN A 387     -51.266 -46.895   8.609  1.00  0.380          H  
ATOM   6373  N   ASP A 388     -54.168 -47.127  12.778  1.00  0.230          N  
ATOM   6374  CA  ASP A 388     -53.831 -48.348  13.498  1.00  0.250          C  
ATOM   6375  C   ASP A 388     -54.535 -48.389  14.861  1.00  0.270          C  
ATOM   6376  O   ASP A 388     -54.257 -49.255  15.690  1.00  0.310          O  
ATOM   6377  CB  ASP A 388     -52.315 -48.502  13.655  1.00  0.340          C  
ATOM   6378  CG  ASP A 388     -51.670 -47.443  14.531  1.00  0.340          C  
ATOM   6379  OD1 ASP A 388     -52.405 -46.659  15.126  1.00  0.340          O  
ATOM   6380  OD2 ASP A 388     -50.426 -47.387  14.582  1.00  0.340          O  
ATOM   6381  H   ASP A 388     -53.647 -46.281  12.978  1.00  0.280          H  
ATOM   6382  HA  ASP A 388     -54.189 -49.198  12.917  1.00  0.300          H  
ATOM   6383 1HB  ASP A 388     -52.101 -49.481  14.085  1.00  0.410          H  
ATOM   6384 2HB  ASP A 388     -51.849 -48.471  12.670  1.00  0.410          H  
ATOM   6385  N   ASN A 389     -55.476 -47.461  15.063  1.00  0.330          N  
ATOM   6386  CA  ASN A 389     -56.277 -47.283  16.267  1.00  0.430          C  
ATOM   6387  C   ASN A 389     -55.489 -46.749  17.455  1.00  0.480          C  
ATOM   6388  O   ASN A 389     -55.965 -46.814  18.589  1.00  0.760          O  
ATOM   6389  CB  ASN A 389     -56.967 -48.585  16.669  1.00  0.560          C  
ATOM   6390  CG  ASN A 389     -58.259 -48.354  17.457  1.00  0.560          C  
ATOM   6391  OD1 ASN A 389     -59.027 -47.439  17.129  1.00  0.560          O  
ATOM   6392  ND2 ASN A 389     -58.499 -49.151  18.473  1.00  0.560          N  
ATOM   6393  H   ASN A 389     -55.632 -46.761  14.335  1.00  0.400          H  
ATOM   6394  HA  ASN A 389     -57.041 -46.537  16.040  1.00  0.520          H  
ATOM   6395 1HB  ASN A 389     -57.196 -49.169  15.779  1.00  0.670          H  
ATOM   6396 2HB  ASN A 389     -56.292 -49.184  17.289  1.00  0.670          H  
ATOM   6397 1HD2 ASN A 389     -59.328 -49.036  19.017  1.00  0.670          H  
ATOM   6398 2HD2 ASN A 389     -57.832 -49.888  18.713  1.00  0.670          H  
ATOM   6399  N   LYS A 390     -54.311 -46.186  17.204  1.00  0.530          N  
ATOM   6400  CA  LYS A 390     -53.566 -45.521  18.254  1.00  0.550          C  
ATOM   6401  C   LYS A 390     -53.937 -44.031  18.257  1.00  0.580          C  
ATOM   6402  O   LYS A 390     -53.912 -43.346  17.232  1.00  1.030          O  
ATOM   6403  CB  LYS A 390     -52.065 -45.752  18.076  1.00  0.760          C  
ATOM   6404  CG  LYS A 390     -51.196 -45.215  19.201  1.00  0.760          C  
ATOM   6405  CD  LYS A 390     -49.741 -45.752  19.130  1.00  0.760          C  
ATOM   6406  CE  LYS A 390     -48.966 -45.152  17.959  1.00  0.760          C  
ATOM   6407  NZ  LYS A 390     -47.525 -45.543  17.964  1.00  0.760          N  
ATOM   6408  H   LYS A 390     -53.897 -46.261  16.264  1.00  0.640          H  
ATOM   6409  HA  LYS A 390     -53.860 -45.942  19.218  1.00  0.660          H  
ATOM   6410 1HB  LYS A 390     -51.877 -46.820  17.964  1.00  0.910          H  
ATOM   6411 2HB  LYS A 390     -51.754 -45.272  17.148  1.00  0.910          H  
ATOM   6412 1HG  LYS A 390     -51.179 -44.160  19.130  1.00  0.910          H  
ATOM   6413 2HG  LYS A 390     -51.638 -45.471  20.152  1.00  0.910          H  
ATOM   6414 1HD  LYS A 390     -49.217 -45.523  20.054  1.00  0.910          H  
ATOM   6415 2HD  LYS A 390     -49.765 -46.836  19.013  1.00  0.910          H  
ATOM   6416 1HE  LYS A 390     -49.411 -45.494  17.024  1.00  0.910          H  
ATOM   6417 2HE  LYS A 390     -49.031 -44.074  18.004  1.00  0.910          H  
ATOM   6418 1HZ  LYS A 390     -47.092 -45.109  17.154  1.00  0.910          H  
ATOM   6419 2HZ  LYS A 390     -47.072 -45.223  18.808  1.00  0.910          H  
ATOM   6420 3HZ  LYS A 390     -47.440 -46.546  17.896  1.00  0.910          H  
ATOM   6421  N   ASN A 391     -54.283 -43.523  19.424  1.00  0.320          N  
ATOM   6422  CA  ASN A 391     -54.677 -42.120  19.559  1.00  0.290          C  
ATOM   6423  C   ASN A 391     -53.725 -41.269  20.404  1.00  0.260          C  
ATOM   6424  O   ASN A 391     -53.350 -41.649  21.512  1.00  0.500          O  
ATOM   6425  CB  ASN A 391     -56.081 -42.031  20.150  1.00  0.420          C  
ATOM   6426  CG  ASN A 391     -57.181 -42.546  19.238  1.00  0.420          C  
ATOM   6427  OD1 ASN A 391     -57.727 -41.792  18.437  1.00  0.420          O  
ATOM   6428  ND2 ASN A 391     -57.504 -43.813  19.336  1.00  0.420          N  
ATOM   6429  H   ASN A 391     -54.305 -44.149  20.220  1.00  0.380          H  
ATOM   6430  HA  ASN A 391     -54.698 -41.677  18.566  1.00  0.350          H  
ATOM   6431 1HB  ASN A 391     -56.127 -42.564  21.084  1.00  0.500          H  
ATOM   6432 2HB  ASN A 391     -56.292 -40.981  20.372  1.00  0.500          H  
ATOM   6433 1HD2 ASN A 391     -58.219 -44.192  18.744  1.00  0.500          H  
ATOM   6434 2HD2 ASN A 391     -57.039 -44.407  19.990  1.00  0.500          H  
ATOM   6435  N   MET A 392     -53.347 -40.100  19.886  1.00  0.220          N  
ATOM   6436  CA  MET A 392     -52.522 -39.152  20.664  1.00  0.260          C  
ATOM   6437  C   MET A 392     -53.353 -38.004  21.195  1.00  0.230          C  
ATOM   6438  O   MET A 392     -53.997 -37.292  20.428  1.00  0.270          O  
ATOM   6439  CB  MET A 392     -51.364 -38.560  19.849  1.00  0.350          C  
ATOM   6440  CG  MET A 392     -50.589 -37.430  20.552  1.00  0.350          C  
ATOM   6441  SD  MET A 392     -49.193 -36.760  19.578  1.00  0.350          S  
ATOM   6442  CE  MET A 392     -47.841 -37.769  20.098  1.00  0.350          C  
ATOM   6443  H   MET A 392     -53.688 -39.875  18.941  1.00  0.260          H  
ATOM   6444  HA  MET A 392     -52.104 -39.675  21.522  1.00  0.310          H  
ATOM   6445 1HB  MET A 392     -50.640 -39.314  19.693  1.00  0.420          H  
ATOM   6446 2HB  MET A 392     -51.713 -38.211  18.883  1.00  0.420          H  
ATOM   6447 1HG  MET A 392     -51.274 -36.621  20.741  1.00  0.420          H  
ATOM   6448 2HG  MET A 392     -50.207 -37.784  21.515  1.00  0.420          H  
ATOM   6449 1HE  MET A 392     -46.940 -37.468  19.564  1.00  0.420          H  
ATOM   6450 2HE  MET A 392     -47.686 -37.643  21.173  1.00  0.420          H  
ATOM   6451 3HE  MET A 392     -48.064 -38.806  19.890  1.00  0.420          H  
ATOM   6452  N   GLU A 393     -53.288 -37.776  22.503  1.00  0.220          N  
ATOM   6453  CA  GLU A 393     -54.033 -36.681  23.117  1.00  0.250          C  
ATOM   6454  C   GLU A 393     -53.085 -35.655  23.744  1.00  0.250          C  
ATOM   6455  O   GLU A 393     -52.297 -35.962  24.650  1.00  0.330          O  
ATOM   6456  CB  GLU A 393     -55.014 -37.235  24.150  1.00  0.340          C  
ATOM   6457  CG  GLU A 393     -55.901 -36.222  24.792  1.00  0.340          C  
ATOM   6458  CD  GLU A 393     -56.843 -36.837  25.786  1.00  0.340          C  
ATOM   6459  OE1 GLU A 393     -56.840 -38.035  25.914  1.00  0.340          O  
ATOM   6460  OE2 GLU A 393     -57.560 -36.111  26.422  1.00  0.340          O  
ATOM   6461  H   GLU A 393     -52.733 -38.410  23.080  1.00  0.260          H  
ATOM   6462  HA  GLU A 393     -54.608 -36.173  22.347  1.00  0.300          H  
ATOM   6463 1HB  GLU A 393     -55.647 -37.987  23.678  1.00  0.410          H  
ATOM   6464 2HB  GLU A 393     -54.466 -37.718  24.930  1.00  0.410          H  
ATOM   6465 1HG  GLU A 393     -55.297 -35.469  25.279  1.00  0.410          H  
ATOM   6466 2HG  GLU A 393     -56.476 -35.737  24.006  1.00  0.410          H  
ATOM   6467  N   LEU A 394     -53.150 -34.423  23.241  1.00  0.210          N  
ATOM   6468  CA  LEU A 394     -52.257 -33.361  23.712  1.00  0.200          C  
ATOM   6469  C   LEU A 394     -52.959 -32.172  24.329  1.00  0.210          C  
ATOM   6470  O   LEU A 394     -53.875 -31.601  23.735  1.00  0.300          O  
ATOM   6471  CB  LEU A 394     -51.455 -32.792  22.552  1.00  0.280          C  
ATOM   6472  CG  LEU A 394     -50.648 -33.747  21.728  1.00  0.280          C  
ATOM   6473  CD1 LEU A 394     -50.032 -32.958  20.588  1.00  0.280          C  
ATOM   6474  CD2 LEU A 394     -49.605 -34.471  22.601  1.00  0.280          C  
ATOM   6475  H   LEU A 394     -53.823 -34.261  22.485  1.00  0.250          H  
ATOM   6476  HA  LEU A 394     -51.595 -33.770  24.472  1.00  0.240          H  
ATOM   6477 1HB  LEU A 394     -52.130 -32.302  21.898  1.00  0.340          H  
ATOM   6478 2HB  LEU A 394     -50.793 -32.043  22.947  1.00  0.340          H  
ATOM   6479  HG  LEU A 394     -51.305 -34.476  21.285  1.00  0.340          H  
ATOM   6480 1HD1 LEU A 394     -49.471 -33.632  19.951  1.00  0.340          H  
ATOM   6481 2HD1 LEU A 394     -50.825 -32.489  20.007  1.00  0.340          H  
ATOM   6482 3HD1 LEU A 394     -49.374 -32.187  20.977  1.00  0.340          H  
ATOM   6483 1HD2 LEU A 394     -49.027 -35.149  21.995  1.00  0.340          H  
ATOM   6484 2HD2 LEU A 394     -48.937 -33.762  23.061  1.00  0.340          H  
ATOM   6485 3HD2 LEU A 394     -50.103 -35.036  23.378  1.00  0.340          H  
ATOM   6486  N   LYS A 395     -52.483 -31.755  25.496  1.00  0.180          N  
ATOM   6487  CA  LYS A 395     -53.058 -30.578  26.155  1.00  0.190          C  
ATOM   6488  C   LYS A 395     -52.259 -29.300  25.890  1.00  0.190          C  
ATOM   6489  O   LYS A 395     -51.183 -29.083  26.466  1.00  0.250          O  
ATOM   6490  CB  LYS A 395     -53.186 -30.835  27.651  1.00  0.260          C  
ATOM   6491  CG  LYS A 395     -53.864 -29.744  28.482  1.00  0.260          C  
ATOM   6492  CD  LYS A 395     -53.939 -30.150  29.982  1.00  0.260          C  
ATOM   6493  CE  LYS A 395     -54.989 -31.261  30.229  1.00  0.260          C  
ATOM   6494  NZ  LYS A 395     -55.147 -31.605  31.676  1.00  0.260          N  
ATOM   6495  H   LYS A 395     -51.722 -32.302  25.919  1.00  0.220          H  
ATOM   6496  HA  LYS A 395     -54.052 -30.411  25.750  1.00  0.230          H  
ATOM   6497 1HB  LYS A 395     -53.741 -31.737  27.777  1.00  0.310          H  
ATOM   6498 2HB  LYS A 395     -52.197 -30.983  28.069  1.00  0.310          H  
ATOM   6499 1HG  LYS A 395     -53.292 -28.815  28.397  1.00  0.310          H  
ATOM   6500 2HG  LYS A 395     -54.868 -29.560  28.102  1.00  0.310          H  
ATOM   6501 1HD  LYS A 395     -52.964 -30.521  30.307  1.00  0.310          H  
ATOM   6502 2HD  LYS A 395     -54.196 -29.279  30.585  1.00  0.310          H  
ATOM   6503 1HE  LYS A 395     -55.950 -30.931  29.838  1.00  0.310          H  
ATOM   6504 2HE  LYS A 395     -54.691 -32.160  29.713  1.00  0.310          H  
ATOM   6505 1HZ  LYS A 395     -55.838 -32.334  31.760  1.00  0.310          H  
ATOM   6506 2HZ  LYS A 395     -54.259 -31.949  32.086  1.00  0.310          H  
ATOM   6507 3HZ  LYS A 395     -55.445 -30.811  32.212  1.00  0.310          H  
ATOM   6508  N   LEU A 396     -52.823 -28.432  25.048  1.00  0.160          N  
ATOM   6509  CA  LEU A 396     -52.207 -27.183  24.613  1.00  0.160          C  
ATOM   6510  C   LEU A 396     -52.716 -26.027  25.486  1.00  0.180          C  
ATOM   6511  O   LEU A 396     -53.664 -26.202  26.256  1.00  0.210          O  
ATOM   6512  CB  LEU A 396     -52.455 -27.020  23.096  1.00  0.220          C  
ATOM   6513  CG  LEU A 396     -51.802 -28.170  22.190  1.00  0.220          C  
ATOM   6514  CD1 LEU A 396     -52.297 -28.087  20.780  1.00  0.220          C  
ATOM   6515  CD2 LEU A 396     -50.280 -27.975  22.135  1.00  0.220          C  
ATOM   6516  H   LEU A 396     -53.741 -28.645  24.639  1.00  0.190          H  
ATOM   6517  HA  LEU A 396     -51.134 -27.249  24.775  1.00  0.190          H  
ATOM   6518 1HB  LEU A 396     -53.527 -27.009  22.910  1.00  0.270          H  
ATOM   6519 2HB  LEU A 396     -52.045 -26.070  22.777  1.00  0.270          H  
ATOM   6520  HG  LEU A 396     -52.050 -29.151  22.607  1.00  0.270          H  
ATOM   6521 1HD1 LEU A 396     -51.832 -28.870  20.184  1.00  0.270          H  
ATOM   6522 2HD1 LEU A 396     -53.371 -28.232  20.795  1.00  0.270          H  
ATOM   6523 3HD1 LEU A 396     -52.050 -27.113  20.358  1.00  0.270          H  
ATOM   6524 1HD2 LEU A 396     -49.835 -28.756  21.518  1.00  0.270          H  
ATOM   6525 2HD2 LEU A 396     -50.057 -27.004  21.700  1.00  0.270          H  
ATOM   6526 3HD2 LEU A 396     -49.852 -28.013  23.125  1.00  0.270          H  
ATOM   6527  N   SER A 397     -52.019 -24.884  25.453  1.00  0.190          N  
ATOM   6528  CA  SER A 397     -52.354 -23.732  26.304  1.00  0.210          C  
ATOM   6529  C   SER A 397     -53.666 -22.992  26.016  1.00  0.240          C  
ATOM   6530  O   SER A 397     -54.185 -22.291  26.891  1.00  0.410          O  
ATOM   6531  CB  SER A 397     -51.214 -22.733  26.242  1.00  0.290          C  
ATOM   6532  OG  SER A 397     -51.113 -22.154  24.964  1.00  0.290          O  
ATOM   6533  H   SER A 397     -51.241 -24.784  24.787  1.00  0.230          H  
ATOM   6534  HA  SER A 397     -52.415 -24.105  27.327  1.00  0.250          H  
ATOM   6535 1HB  SER A 397     -51.382 -21.953  26.983  1.00  0.340          H  
ATOM   6536 2HB  SER A 397     -50.278 -23.229  26.493  1.00  0.340          H  
ATOM   6537  HG  SER A 397     -50.709 -22.837  24.386  1.00  0.340          H  
ATOM   6538  N   SER A 398     -54.212 -23.140  24.819  1.00  0.160          N  
ATOM   6539  CA  SER A 398     -55.437 -22.442  24.454  1.00  0.220          C  
ATOM   6540  C   SER A 398     -56.120 -23.073  23.255  1.00  0.210          C  
ATOM   6541  O   SER A 398     -55.539 -23.907  22.546  1.00  0.200          O  
ATOM   6542  CB  SER A 398     -55.139 -20.985  24.138  1.00  0.280          C  
ATOM   6543  OG  SER A 398     -54.404 -20.853  22.940  1.00  0.280          O  
ATOM   6544  H   SER A 398     -53.752 -23.726  24.144  1.00  0.190          H  
ATOM   6545  HA  SER A 398     -56.123 -22.489  25.302  1.00  0.260          H  
ATOM   6546 1HB  SER A 398     -56.070 -20.430  24.056  1.00  0.340          H  
ATOM   6547 2HB  SER A 398     -54.573 -20.547  24.957  1.00  0.340          H  
ATOM   6548  HG  SER A 398     -54.168 -19.914  22.886  1.00  0.340          H  
ATOM   6549  N   ARG A 399     -57.368 -22.660  23.004  1.00  0.250          N  
ATOM   6550  CA  ARG A 399     -58.060 -23.140  21.817  1.00  0.240          C  
ATOM   6551  C   ARG A 399     -57.325 -22.659  20.589  1.00  0.200          C  
ATOM   6552  O   ARG A 399     -57.255 -23.370  19.587  1.00  0.160          O  
ATOM   6553  CB  ARG A 399     -59.504 -22.659  21.740  1.00  0.340          C  
ATOM   6554  CG  ARG A 399     -60.321 -23.178  20.504  1.00  0.340          C  
ATOM   6555  CD  ARG A 399     -60.490 -24.669  20.568  1.00  0.340          C  
ATOM   6556  NE  ARG A 399     -61.326 -25.232  19.507  1.00  0.340          N  
ATOM   6557  CZ  ARG A 399     -62.675 -25.293  19.548  1.00  0.340          C  
ATOM   6558  NH1 ARG A 399     -63.339 -24.765  20.565  1.00  0.340          N  
ATOM   6559  NH2 ARG A 399     -63.346 -25.886  18.574  1.00  0.340          N  
ATOM   6560  H   ARG A 399     -57.822 -22.011  23.632  1.00  0.300          H  
ATOM   6561  HA  ARG A 399     -58.049 -24.227  21.842  1.00  0.290          H  
ATOM   6562 1HB  ARG A 399     -60.036 -22.961  22.638  1.00  0.410          H  
ATOM   6563 2HB  ARG A 399     -59.519 -21.572  21.703  1.00  0.410          H  
ATOM   6564 1HG  ARG A 399     -61.303 -22.714  20.504  1.00  0.410          H  
ATOM   6565 2HG  ARG A 399     -59.811 -22.929  19.577  1.00  0.410          H  
ATOM   6566 1HD  ARG A 399     -59.515 -25.120  20.468  1.00  0.410          H  
ATOM   6567 2HD  ARG A 399     -60.909 -24.955  21.525  1.00  0.410          H  
ATOM   6568  HE  ARG A 399     -60.866 -25.651  18.702  1.00  0.410          H  
ATOM   6569 1HH1 ARG A 399     -62.843 -24.307  21.315  1.00  0.410          H  
ATOM   6570 2HH1 ARG A 399     -64.348 -24.814  20.589  1.00  0.410          H  
ATOM   6571 1HH2 ARG A 399     -62.863 -26.353  17.789  1.00  0.410          H  
ATOM   6572 2HH2 ARG A 399     -64.351 -25.940  18.605  1.00  0.410          H  
ATOM   6573  N   GLU A 400     -56.807 -21.427  20.650  1.00  0.210          N  
ATOM   6574  CA  GLU A 400     -56.105 -20.870  19.515  1.00  0.190          C  
ATOM   6575  C   GLU A 400     -54.869 -21.692  19.192  1.00  0.170          C  
ATOM   6576  O   GLU A 400     -54.601 -21.947  18.016  1.00  0.180          O  
ATOM   6577  CB  GLU A 400     -55.693 -19.427  19.797  1.00  0.270          C  
ATOM   6578  CG  GLU A 400     -56.835 -18.435  19.860  1.00  0.270          C  
ATOM   6579  CD  GLU A 400     -56.369 -17.040  20.204  1.00  0.270          C  
ATOM   6580  OE1 GLU A 400     -55.455 -16.916  20.986  1.00  0.270          O  
ATOM   6581  OE2 GLU A 400     -56.930 -16.098  19.682  1.00  0.270          O  
ATOM   6582  H   GLU A 400     -56.913 -20.886  21.496  1.00  0.250          H  
ATOM   6583  HA  GLU A 400     -56.766 -20.889  18.651  1.00  0.230          H  
ATOM   6584 1HB  GLU A 400     -55.149 -19.382  20.739  1.00  0.330          H  
ATOM   6585 2HB  GLU A 400     -55.018 -19.091  19.014  1.00  0.330          H  
ATOM   6586 1HG  GLU A 400     -57.342 -18.423  18.907  1.00  0.330          H  
ATOM   6587 2HG  GLU A 400     -57.548 -18.770  20.611  1.00  0.330          H  
ATOM   6588  N   GLU A 401     -54.122 -22.127  20.222  1.00  0.160          N  
ATOM   6589  CA  GLU A 401     -52.950 -22.951  19.959  1.00  0.150          C  
ATOM   6590  C   GLU A 401     -53.386 -24.268  19.326  1.00  0.130          C  
ATOM   6591  O   GLU A 401     -52.715 -24.769  18.419  1.00  0.130          O  
ATOM   6592  CB  GLU A 401     -52.105 -23.219  21.210  1.00  0.210          C  
ATOM   6593  CG  GLU A 401     -50.751 -23.954  20.892  1.00  0.210          C  
ATOM   6594  CD  GLU A 401     -49.833 -24.154  22.098  1.00  0.210          C  
ATOM   6595  OE1 GLU A 401     -50.327 -24.177  23.220  1.00  0.210          O  
ATOM   6596  OE2 GLU A 401     -48.643 -24.264  21.890  1.00  0.210          O  
ATOM   6597  H   GLU A 401     -54.353 -21.836  21.173  1.00  0.190          H  
ATOM   6598  HA  GLU A 401     -52.319 -22.426  19.241  1.00  0.180          H  
ATOM   6599 1HB  GLU A 401     -51.878 -22.275  21.708  1.00  0.260          H  
ATOM   6600 2HB  GLU A 401     -52.678 -23.829  21.910  1.00  0.260          H  
ATOM   6601 1HG  GLU A 401     -50.973 -24.930  20.467  1.00  0.260          H  
ATOM   6602 2HG  GLU A 401     -50.220 -23.381  20.132  1.00  0.260          H  
ATOM   6603  N   ALA A 402     -54.487 -24.860  19.831  1.00  0.130          N  
ATOM   6604  CA  ALA A 402     -54.986 -26.112  19.273  1.00  0.130          C  
ATOM   6605  C   ALA A 402     -55.372 -25.944  17.812  1.00  0.110          C  
ATOM   6606  O   ALA A 402     -55.066 -26.817  17.000  1.00  0.120          O  
ATOM   6607  CB  ALA A 402     -56.165 -26.631  20.078  1.00  0.180          C  
ATOM   6608  H   ALA A 402     -54.958 -24.437  20.638  1.00  0.160          H  
ATOM   6609  HA  ALA A 402     -54.191 -26.834  19.307  1.00  0.160          H  
ATOM   6610 1HB  ALA A 402     -56.497 -27.579  19.663  1.00  0.220          H  
ATOM   6611 2HB  ALA A 402     -55.856 -26.775  21.114  1.00  0.220          H  
ATOM   6612 3HB  ALA A 402     -56.977 -25.911  20.040  1.00  0.220          H  
ATOM   6613  N   LEU A 403     -55.997 -24.818  17.453  1.00  0.110          N  
ATOM   6614  CA  LEU A 403     -56.347 -24.591  16.062  1.00  0.110          C  
ATOM   6615  C   LEU A 403     -55.081 -24.479  15.225  1.00  0.100          C  
ATOM   6616  O   LEU A 403     -55.023 -25.029  14.121  1.00  0.100          O  
ATOM   6617  CB  LEU A 403     -57.172 -23.303  15.906  1.00  0.150          C  
ATOM   6618  CG  LEU A 403     -58.612 -23.297  16.489  1.00  0.150          C  
ATOM   6619  CD1 LEU A 403     -59.147 -21.866  16.442  1.00  0.150          C  
ATOM   6620  CD2 LEU A 403     -59.536 -24.226  15.685  1.00  0.150          C  
ATOM   6621  H   LEU A 403     -56.278 -24.148  18.176  1.00  0.130          H  
ATOM   6622  HA  LEU A 403     -56.915 -25.443  15.702  1.00  0.130          H  
ATOM   6623 1HB  LEU A 403     -56.622 -22.496  16.392  1.00  0.180          H  
ATOM   6624 2HB  LEU A 403     -57.244 -23.072  14.850  1.00  0.180          H  
ATOM   6625  HG  LEU A 403     -58.583 -23.628  17.519  1.00  0.180          H  
ATOM   6626 1HD1 LEU A 403     -60.151 -21.841  16.864  1.00  0.180          H  
ATOM   6627 2HD1 LEU A 403     -58.499 -21.214  17.023  1.00  0.180          H  
ATOM   6628 3HD1 LEU A 403     -59.178 -21.523  15.410  1.00  0.180          H  
ATOM   6629 1HD2 LEU A 403     -60.537 -24.195  16.116  1.00  0.180          H  
ATOM   6630 2HD2 LEU A 403     -59.585 -23.891  14.647  1.00  0.180          H  
ATOM   6631 3HD2 LEU A 403     -59.172 -25.241  15.716  1.00  0.180          H  
ATOM   6632  N   SER A 404     -54.044 -23.802  15.748  1.00  0.100          N  
ATOM   6633  CA  SER A 404     -52.798 -23.645  15.006  1.00  0.100          C  
ATOM   6634  C   SER A 404     -52.151 -25.013  14.768  1.00  0.110          C  
ATOM   6635  O   SER A 404     -51.717 -25.320  13.649  1.00  0.110          O  
ATOM   6636  CB  SER A 404     -51.803 -22.796  15.789  1.00  0.140          C  
ATOM   6637  OG  SER A 404     -52.272 -21.493  16.005  1.00  0.140          O  
ATOM   6638  H   SER A 404     -54.152 -23.311  16.644  1.00  0.120          H  
ATOM   6639  HA  SER A 404     -53.015 -23.169  14.049  1.00  0.120          H  
ATOM   6640 1HB  SER A 404     -51.601 -23.265  16.743  1.00  0.170          H  
ATOM   6641 2HB  SER A 404     -50.863 -22.758  15.246  1.00  0.170          H  
ATOM   6642  HG  SER A 404     -52.383 -21.064  15.134  1.00  0.170          H  
ATOM   6643  N   PHE A 405     -52.114 -25.843  15.820  1.00  0.120          N  
ATOM   6644  CA  PHE A 405     -51.543 -27.184  15.767  1.00  0.130          C  
ATOM   6645  C   PHE A 405     -52.246 -28.053  14.749  1.00  0.110          C  
ATOM   6646  O   PHE A 405     -51.608 -28.669  13.884  1.00  0.110          O  
ATOM   6647  CB  PHE A 405     -51.642 -27.859  17.134  1.00  0.180          C  
ATOM   6648  CG  PHE A 405     -51.166 -29.275  17.148  1.00  0.180          C  
ATOM   6649  CD1 PHE A 405     -49.846 -29.564  17.261  1.00  0.180          C  
ATOM   6650  CD2 PHE A 405     -52.048 -30.306  17.035  1.00  0.180          C  
ATOM   6651  CE1 PHE A 405     -49.388 -30.850  17.270  1.00  0.180          C  
ATOM   6652  CE2 PHE A 405     -51.625 -31.595  17.042  1.00  0.180          C  
ATOM   6653  CZ  PHE A 405     -50.277 -31.878  17.160  1.00  0.180          C  
ATOM   6654  H   PHE A 405     -52.474 -25.502  16.718  1.00  0.140          H  
ATOM   6655  HA  PHE A 405     -50.498 -27.104  15.481  1.00  0.160          H  
ATOM   6656 1HB  PHE A 405     -51.060 -27.291  17.858  1.00  0.210          H  
ATOM   6657 2HB  PHE A 405     -52.674 -27.843  17.471  1.00  0.210          H  
ATOM   6658  HD1 PHE A 405     -49.169 -28.755  17.344  1.00  0.210          H  
ATOM   6659  HD2 PHE A 405     -53.101 -30.085  16.942  1.00  0.210          H  
ATOM   6660  HE1 PHE A 405     -48.321 -31.048  17.363  1.00  0.210          H  
ATOM   6661  HE2 PHE A 405     -52.359 -32.390  16.958  1.00  0.210          H  
ATOM   6662  HZ  PHE A 405     -49.924 -32.908  17.168  1.00  0.210          H  
ATOM   6663  N   VAL A 406     -53.573 -28.107  14.852  1.00  0.110          N  
ATOM   6664  CA  VAL A 406     -54.347 -28.945  13.976  1.00  0.120          C  
ATOM   6665  C   VAL A 406     -54.230 -28.456  12.563  1.00  0.110          C  
ATOM   6666  O   VAL A 406     -54.133 -29.277  11.659  1.00  0.130          O  
ATOM   6667  CB  VAL A 406     -55.798 -29.055  14.421  1.00  0.160          C  
ATOM   6668  CG1 VAL A 406     -56.623 -29.832  13.390  1.00  0.160          C  
ATOM   6669  CG2 VAL A 406     -55.794 -29.749  15.708  1.00  0.160          C  
ATOM   6670  H   VAL A 406     -54.048 -27.559  15.576  1.00  0.130          H  
ATOM   6671  HA  VAL A 406     -53.927 -29.949  14.018  1.00  0.140          H  
ATOM   6672  HB  VAL A 406     -56.241 -28.064  14.523  1.00  0.200          H  
ATOM   6673 1HG1 VAL A 406     -57.637 -29.908  13.750  1.00  0.200          H  
ATOM   6674 2HG1 VAL A 406     -56.621 -29.337  12.449  1.00  0.200          H  
ATOM   6675 3HG1 VAL A 406     -56.208 -30.827  13.259  1.00  0.200          H  
ATOM   6676 1HG2 VAL A 406     -56.792 -29.890  16.066  1.00  0.200          H  
ATOM   6677 2HG2 VAL A 406     -55.327 -30.690  15.559  1.00  0.200          H  
ATOM   6678 3HG2 VAL A 406     -55.227 -29.185  16.435  1.00  0.200          H  
ATOM   6679  N   SER A 407     -54.266 -27.139  12.353  1.00  0.100          N  
ATOM   6680  CA  SER A 407     -54.154 -26.572  11.025  1.00  0.110          C  
ATOM   6681  C   SER A 407     -52.852 -27.026  10.367  1.00  0.100          C  
ATOM   6682  O   SER A 407     -52.839 -27.283   9.161  1.00  0.110          O  
ATOM   6683  CB  SER A 407     -54.187 -25.055  11.099  1.00  0.150          C  
ATOM   6684  OG  SER A 407     -55.421 -24.593  11.554  1.00  0.150          O  
ATOM   6685  H   SER A 407     -54.386 -26.494  13.134  1.00  0.120          H  
ATOM   6686  HA  SER A 407     -54.992 -26.916  10.424  1.00  0.130          H  
ATOM   6687 1HB  SER A 407     -53.408 -24.711  11.769  1.00  0.180          H  
ATOM   6688 2HB  SER A 407     -53.983 -24.641  10.117  1.00  0.180          H  
ATOM   6689  HG  SER A 407     -55.464 -24.852  12.495  1.00  0.180          H  
ATOM   6690  N   LEU A 408     -51.757 -27.126  11.139  1.00  0.100          N  
ATOM   6691  CA  LEU A 408     -50.482 -27.561  10.579  1.00  0.110          C  
ATOM   6692  C   LEU A 408     -50.568 -29.016  10.134  1.00  0.110          C  
ATOM   6693  O   LEU A 408     -50.179 -29.370   9.019  1.00  0.110          O  
ATOM   6694  CB  LEU A 408     -49.377 -27.515  11.633  1.00  0.150          C  
ATOM   6695  CG  LEU A 408     -47.954 -27.872  11.197  1.00  0.150          C  
ATOM   6696  CD1 LEU A 408     -47.434 -26.855  10.165  1.00  0.150          C  
ATOM   6697  CD2 LEU A 408     -47.114 -27.880  12.398  1.00  0.150          C  
ATOM   6698  H   LEU A 408     -51.813 -26.847  12.125  1.00  0.120          H  
ATOM   6699  HA  LEU A 408     -50.247 -26.925   9.734  1.00  0.130          H  
ATOM   6700 1HB  LEU A 408     -49.352 -26.563  12.072  1.00  0.180          H  
ATOM   6701 2HB  LEU A 408     -49.642 -28.217  12.420  1.00  0.180          H  
ATOM   6702  HG  LEU A 408     -47.940 -28.856  10.742  1.00  0.180          H  
ATOM   6703 1HD1 LEU A 408     -46.419 -27.093   9.879  1.00  0.180          H  
ATOM   6704 2HD1 LEU A 408     -48.039 -26.851   9.298  1.00  0.180          H  
ATOM   6705 3HD1 LEU A 408     -47.441 -25.871  10.610  1.00  0.180          H  
ATOM   6706 1HD2 LEU A 408     -46.087 -28.136  12.126  1.00  0.180          H  
ATOM   6707 2HD2 LEU A 408     -47.134 -26.913  12.849  1.00  0.180          H  
ATOM   6708 3HD2 LEU A 408     -47.514 -28.602  13.098  1.00  0.180          H  
ATOM   6709  N   VAL A 409     -51.106 -29.864  11.007  1.00  0.120          N  
ATOM   6710  CA  VAL A 409     -51.203 -31.287  10.716  1.00  0.130          C  
ATOM   6711  C   VAL A 409     -52.149 -31.522   9.524  1.00  0.120          C  
ATOM   6712  O   VAL A 409     -51.885 -32.377   8.674  1.00  0.120          O  
ATOM   6713  CB  VAL A 409     -51.640 -32.070  11.979  1.00  0.180          C  
ATOM   6714  CG1 VAL A 409     -51.892 -33.519  11.644  1.00  0.180          C  
ATOM   6715  CG2 VAL A 409     -50.536 -31.971  13.061  1.00  0.180          C  
ATOM   6716  H   VAL A 409     -51.415 -29.496  11.916  1.00  0.140          H  
ATOM   6717  HA  VAL A 409     -50.213 -31.640  10.436  1.00  0.160          H  
ATOM   6718  HB  VAL A 409     -52.571 -31.639  12.363  1.00  0.210          H  
ATOM   6719 1HG1 VAL A 409     -52.185 -34.036  12.550  1.00  0.210          H  
ATOM   6720 2HG1 VAL A 409     -52.677 -33.613  10.896  1.00  0.210          H  
ATOM   6721 3HG1 VAL A 409     -50.986 -33.952  11.269  1.00  0.210          H  
ATOM   6722 1HG2 VAL A 409     -50.849 -32.511  13.954  1.00  0.210          H  
ATOM   6723 2HG2 VAL A 409     -49.613 -32.402  12.685  1.00  0.210          H  
ATOM   6724 3HG2 VAL A 409     -50.365 -30.924  13.318  1.00  0.210          H  
ATOM   6725  N   ASP A 410     -53.277 -30.798   9.510  1.00  0.110          N  
ATOM   6726  CA  ASP A 410     -54.308 -30.837   8.475  1.00  0.110          C  
ATOM   6727  C   ASP A 410     -53.725 -30.360   7.138  1.00  0.100          C  
ATOM   6728  O   ASP A 410     -53.961 -30.978   6.093  1.00  0.100          O  
ATOM   6729  CB  ASP A 410     -55.484 -29.956   8.952  1.00  0.150          C  
ATOM   6730  CG  ASP A 410     -56.771 -29.942   8.119  1.00  0.150          C  
ATOM   6731  OD1 ASP A 410     -57.369 -30.986   7.925  1.00  0.150          O  
ATOM   6732  OD2 ASP A 410     -57.173 -28.861   7.704  1.00  0.150          O  
ATOM   6733  H   ASP A 410     -53.435 -30.157  10.283  1.00  0.130          H  
ATOM   6734  HA  ASP A 410     -54.653 -31.862   8.359  1.00  0.130          H  
ATOM   6735 1HB  ASP A 410     -55.751 -30.263   9.962  1.00  0.180          H  
ATOM   6736 2HB  ASP A 410     -55.127 -28.930   9.028  1.00  0.180          H  
ATOM   6737  N   GLY A 411     -52.930 -29.286   7.174  1.00  0.100          N  
ATOM   6738  CA  GLY A 411     -52.264 -28.763   6.000  1.00  0.110          C  
ATOM   6739  C   GLY A 411     -51.320 -29.797   5.419  1.00  0.110          C  
ATOM   6740  O   GLY A 411     -51.354 -30.051   4.211  1.00  0.110          O  
ATOM   6741  H   GLY A 411     -52.807 -28.771   8.047  1.00  0.120          H  
ATOM   6742 1HA  GLY A 411     -53.000 -28.493   5.253  1.00  0.130          H  
ATOM   6743 2HA  GLY A 411     -51.733 -27.865   6.261  1.00  0.130          H  
ATOM   6744  N   TYR A 412     -50.447 -30.377   6.255  1.00  0.110          N  
ATOM   6745  CA  TYR A 412     -49.535 -31.384   5.742  1.00  0.110          C  
ATOM   6746  C   TYR A 412     -50.305 -32.576   5.193  1.00  0.100          C  
ATOM   6747  O   TYR A 412     -49.961 -33.091   4.131  1.00  0.110          O  
ATOM   6748  CB  TYR A 412     -48.503 -31.821   6.756  1.00  0.150          C  
ATOM   6749  CG  TYR A 412     -47.322 -30.881   6.935  1.00  0.150          C  
ATOM   6750  CD1 TYR A 412     -47.023 -30.357   8.182  1.00  0.150          C  
ATOM   6751  CD2 TYR A 412     -46.526 -30.555   5.836  1.00  0.150          C  
ATOM   6752  CE1 TYR A 412     -45.944 -29.518   8.331  1.00  0.150          C  
ATOM   6753  CE2 TYR A 412     -45.457 -29.706   5.985  1.00  0.150          C  
ATOM   6754  CZ  TYR A 412     -45.166 -29.185   7.226  1.00  0.150          C  
ATOM   6755  OH  TYR A 412     -44.097 -28.335   7.362  1.00  0.150          O  
ATOM   6756  H   TYR A 412     -50.427 -30.112   7.246  1.00  0.130          H  
ATOM   6757  HA  TYR A 412     -48.998 -30.949   4.916  1.00  0.130          H  
ATOM   6758 1HB  TYR A 412     -48.992 -31.949   7.722  1.00  0.180          H  
ATOM   6759 2HB  TYR A 412     -48.124 -32.770   6.442  1.00  0.180          H  
ATOM   6760  HD1 TYR A 412     -47.638 -30.616   9.044  1.00  0.180          H  
ATOM   6761  HD2 TYR A 412     -46.749 -30.969   4.857  1.00  0.180          H  
ATOM   6762  HE1 TYR A 412     -45.703 -29.116   9.309  1.00  0.180          H  
ATOM   6763  HE2 TYR A 412     -44.837 -29.447   5.122  1.00  0.180          H  
ATOM   6764  HH  TYR A 412     -44.090 -27.950   8.254  1.00  0.180          H  
ATOM   6765  N   PHE A 413     -51.385 -32.996   5.859  1.00  0.100          N  
ATOM   6766  CA  PHE A 413     -52.178 -34.094   5.336  1.00  0.100          C  
ATOM   6767  C   PHE A 413     -52.605 -33.771   3.907  1.00  0.100          C  
ATOM   6768  O   PHE A 413     -52.418 -34.576   2.991  1.00  0.110          O  
ATOM   6769  CB  PHE A 413     -53.411 -34.333   6.194  1.00  0.140          C  
ATOM   6770  CG  PHE A 413     -54.268 -35.433   5.712  1.00  0.140          C  
ATOM   6771  CD1 PHE A 413     -53.997 -36.720   6.087  1.00  0.140          C  
ATOM   6772  CD2 PHE A 413     -55.340 -35.193   4.870  1.00  0.140          C  
ATOM   6773  CE1 PHE A 413     -54.771 -37.763   5.645  1.00  0.140          C  
ATOM   6774  CE2 PHE A 413     -56.108 -36.210   4.423  1.00  0.140          C  
ATOM   6775  CZ  PHE A 413     -55.832 -37.511   4.804  1.00  0.140          C  
ATOM   6776  H   PHE A 413     -51.633 -32.585   6.764  1.00  0.120          H  
ATOM   6777  HA  PHE A 413     -51.571 -34.995   5.315  1.00  0.120          H  
ATOM   6778 1HB  PHE A 413     -53.094 -34.550   7.209  1.00  0.170          H  
ATOM   6779 2HB  PHE A 413     -54.014 -33.435   6.234  1.00  0.170          H  
ATOM   6780  HD1 PHE A 413     -53.166 -36.904   6.746  1.00  0.170          H  
ATOM   6781  HD2 PHE A 413     -55.575 -34.169   4.556  1.00  0.170          H  
ATOM   6782  HE1 PHE A 413     -54.543 -38.786   5.967  1.00  0.170          H  
ATOM   6783  HE2 PHE A 413     -56.940 -35.986   3.764  1.00  0.170          H  
ATOM   6784  HZ  PHE A 413     -56.452 -38.331   4.447  1.00  0.170          H  
ATOM   6785  N   ARG A 414     -53.144 -32.575   3.676  1.00  0.100          N  
ATOM   6786  CA  ARG A 414     -53.530 -32.224   2.315  1.00  0.120          C  
ATOM   6787  C   ARG A 414     -52.342 -32.250   1.354  1.00  0.110          C  
ATOM   6788  O   ARG A 414     -52.462 -32.719   0.227  1.00  0.140          O  
ATOM   6789  CB  ARG A 414     -54.158 -30.847   2.267  1.00  0.160          C  
ATOM   6790  CG  ARG A 414     -55.522 -30.783   2.856  1.00  0.160          C  
ATOM   6791  CD  ARG A 414     -56.215 -29.512   2.548  1.00  0.160          C  
ATOM   6792  NE  ARG A 414     -55.555 -28.352   3.126  1.00  0.160          N  
ATOM   6793  CZ  ARG A 414     -55.743 -27.944   4.390  1.00  0.160          C  
ATOM   6794  NH1 ARG A 414     -56.522 -28.633   5.166  1.00  0.160          N  
ATOM   6795  NH2 ARG A 414     -55.138 -26.870   4.854  1.00  0.160          N  
ATOM   6796  H   ARG A 414     -53.308 -31.930   4.459  1.00  0.120          H  
ATOM   6797  HA  ARG A 414     -54.263 -32.944   1.985  1.00  0.140          H  
ATOM   6798 1HB  ARG A 414     -53.529 -30.147   2.812  1.00  0.190          H  
ATOM   6799 2HB  ARG A 414     -54.217 -30.506   1.235  1.00  0.190          H  
ATOM   6800 1HG  ARG A 414     -56.122 -31.598   2.438  1.00  0.190          H  
ATOM   6801 2HG  ARG A 414     -55.455 -30.912   3.934  1.00  0.190          H  
ATOM   6802 1HD  ARG A 414     -56.248 -29.380   1.466  1.00  0.190          H  
ATOM   6803 2HD  ARG A 414     -57.221 -29.558   2.937  1.00  0.190          H  
ATOM   6804  HE  ARG A 414     -54.942 -27.805   2.534  1.00  0.190          H  
ATOM   6805 1HH1 ARG A 414     -56.973 -29.465   4.834  1.00  0.190          H  
ATOM   6806 2HH1 ARG A 414     -56.677 -28.371   6.140  1.00  0.190          H  
ATOM   6807 1HH2 ARG A 414     -54.521 -26.331   4.259  1.00  0.190          H  
ATOM   6808 2HH2 ARG A 414     -55.273 -26.619   5.823  1.00  0.190          H  
ATOM   6809  N   LEU A 415     -51.194 -31.761   1.810  1.00  0.100          N  
ATOM   6810  CA  LEU A 415     -49.979 -31.712   1.011  1.00  0.100          C  
ATOM   6811  C   LEU A 415     -49.329 -33.071   0.740  1.00  0.090          C  
ATOM   6812  O   LEU A 415     -48.628 -33.193  -0.257  1.00  0.110          O  
ATOM   6813  CB  LEU A 415     -48.961 -30.800   1.706  1.00  0.140          C  
ATOM   6814  CG  LEU A 415     -49.327 -29.281   1.784  1.00  0.140          C  
ATOM   6815  CD1 LEU A 415     -48.392 -28.603   2.735  1.00  0.140          C  
ATOM   6816  CD2 LEU A 415     -49.204 -28.617   0.410  1.00  0.140          C  
ATOM   6817  H   LEU A 415     -51.189 -31.343   2.747  1.00  0.120          H  
ATOM   6818  HA  LEU A 415     -50.240 -31.288   0.044  1.00  0.120          H  
ATOM   6819 1HB  LEU A 415     -48.812 -31.170   2.704  1.00  0.170          H  
ATOM   6820 2HB  LEU A 415     -48.018 -30.883   1.168  1.00  0.170          H  
ATOM   6821  HG  LEU A 415     -50.342 -29.167   2.150  1.00  0.170          H  
ATOM   6822 1HD1 LEU A 415     -48.666 -27.549   2.789  1.00  0.170          H  
ATOM   6823 2HD1 LEU A 415     -48.483 -29.045   3.718  1.00  0.170          H  
ATOM   6824 3HD1 LEU A 415     -47.377 -28.704   2.384  1.00  0.170          H  
ATOM   6825 1HD2 LEU A 415     -49.456 -27.556   0.505  1.00  0.170          H  
ATOM   6826 2HD2 LEU A 415     -48.184 -28.717   0.043  1.00  0.170          H  
ATOM   6827 3HD2 LEU A 415     -49.886 -29.081  -0.297  1.00  0.170          H  
ATOM   6828  N   THR A 416     -49.478 -34.072   1.621  1.00  0.100          N  
ATOM   6829  CA  THR A 416     -48.814 -35.362   1.366  1.00  0.100          C  
ATOM   6830  C   THR A 416     -49.727 -36.598   1.264  1.00  0.110          C  
ATOM   6831  O   THR A 416     -49.303 -37.630   0.739  1.00  0.120          O  
ATOM   6832  CB  THR A 416     -47.760 -35.664   2.451  1.00  0.140          C  
ATOM   6833  OG1 THR A 416     -48.392 -35.786   3.734  1.00  0.140          O  
ATOM   6834  CG2 THR A 416     -46.754 -34.537   2.518  1.00  0.140          C  
ATOM   6835  H   THR A 416     -50.012 -33.920   2.481  1.00  0.120          H  
ATOM   6836  HA  THR A 416     -48.287 -35.284   0.416  1.00  0.120          H  
ATOM   6837  HB  THR A 416     -47.251 -36.596   2.210  1.00  0.170          H  
ATOM   6838  HG1 THR A 416     -47.775 -36.190   4.342  1.00  0.170          H  
ATOM   6839 1HG2 THR A 416     -46.020 -34.771   3.284  1.00  0.170          H  
ATOM   6840 2HG2 THR A 416     -46.259 -34.435   1.551  1.00  0.170          H  
ATOM   6841 3HG2 THR A 416     -47.259 -33.609   2.771  1.00  0.170          H  
ATOM   6842  N   ALA A 417     -50.959 -36.530   1.769  1.00  0.110          N  
ATOM   6843  CA  ALA A 417     -51.844 -37.687   1.777  1.00  0.130          C  
ATOM   6844  C   ALA A 417     -53.028 -37.579   0.821  1.00  0.130          C  
ATOM   6845  O   ALA A 417     -53.303 -38.511   0.063  1.00  0.200          O  
ATOM   6846  CB  ALA A 417     -52.381 -37.873   3.168  1.00  0.170          C  
ATOM   6847  H   ALA A 417     -51.289 -35.676   2.188  1.00  0.130          H  
ATOM   6848  HA  ALA A 417     -51.258 -38.558   1.493  1.00  0.160          H  
ATOM   6849 1HB  ALA A 417     -53.013 -38.755   3.202  1.00  0.210          H  
ATOM   6850 2HB  ALA A 417     -51.554 -37.968   3.852  1.00  0.210          H  
ATOM   6851 3HB  ALA A 417     -52.961 -37.002   3.432  1.00  0.210          H  
ATOM   6852  N   ASP A 418     -53.756 -36.466   0.897  1.00  0.130          N  
ATOM   6853  CA  ASP A 418     -54.970 -36.295   0.100  1.00  0.150          C  
ATOM   6854  C   ASP A 418     -55.364 -34.830  -0.017  1.00  0.120          C  
ATOM   6855  O   ASP A 418     -55.897 -34.233   0.922  1.00  0.150          O  
ATOM   6856  CB  ASP A 418     -56.117 -37.114   0.682  1.00  0.200          C  
ATOM   6857  CG  ASP A 418     -57.361 -37.103  -0.182  1.00  0.200          C  
ATOM   6858  OD1 ASP A 418     -57.519 -36.215  -1.007  1.00  0.200          O  
ATOM   6859  OD2 ASP A 418     -58.152 -38.020  -0.043  1.00  0.200          O  
ATOM   6860  H   ASP A 418     -53.438 -35.727   1.532  1.00  0.160          H  
ATOM   6861  HA  ASP A 418     -54.767 -36.666  -0.905  1.00  0.180          H  
ATOM   6862 1HB  ASP A 418     -55.793 -38.145   0.834  1.00  0.240          H  
ATOM   6863 2HB  ASP A 418     -56.369 -36.718   1.647  1.00  0.240          H  
ATOM   6864  N   ALA A 419     -55.157 -34.252  -1.190  1.00  0.130          N  
ATOM   6865  CA  ALA A 419     -55.326 -32.817  -1.371  1.00  0.140          C  
ATOM   6866  C   ALA A 419     -56.781 -32.404  -1.480  1.00  0.140          C  
ATOM   6867  O   ALA A 419     -57.078 -31.213  -1.600  1.00  0.160          O  
ATOM   6868  CB  ALA A 419     -54.573 -32.363  -2.607  1.00  0.190          C  
ATOM   6869  H   ALA A 419     -54.829 -34.819  -1.961  1.00  0.160          H  
ATOM   6870  HA  ALA A 419     -54.905 -32.321  -0.500  1.00  0.170          H  
ATOM   6871 1HB  ALA A 419     -54.672 -31.286  -2.712  1.00  0.230          H  
ATOM   6872 2HB  ALA A 419     -53.515 -32.624  -2.503  1.00  0.230          H  
ATOM   6873 3HB  ALA A 419     -54.988 -32.855  -3.482  1.00  0.230          H  
ATOM   6874  N   HIS A 420     -57.686 -33.378  -1.475  1.00  0.170          N  
ATOM   6875  CA  HIS A 420     -59.096 -33.091  -1.585  1.00  0.200          C  
ATOM   6876  C   HIS A 420     -59.864 -33.562  -0.344  1.00  0.200          C  
ATOM   6877  O   HIS A 420     -61.087 -33.706  -0.394  1.00  0.310          O  
ATOM   6878  CB  HIS A 420     -59.653 -33.728  -2.860  1.00  0.270          C  
ATOM   6879  CG  HIS A 420     -58.972 -33.208  -4.116  1.00  0.270          C  
ATOM   6880  ND1 HIS A 420     -57.993 -33.922  -4.790  1.00  0.270          N  
ATOM   6881  CD2 HIS A 420     -59.105 -32.040  -4.774  1.00  0.270          C  
ATOM   6882  CE1 HIS A 420     -57.569 -33.218  -5.827  1.00  0.270          C  
ATOM   6883  NE2 HIS A 420     -58.223 -32.064  -5.837  1.00  0.270          N  
ATOM   6884  H   HIS A 420     -57.399 -34.362  -1.359  1.00  0.200          H  
ATOM   6885  HA  HIS A 420     -59.242 -32.016  -1.665  1.00  0.240          H  
ATOM   6886 1HB  HIS A 420     -59.516 -34.813  -2.814  1.00  0.320          H  
ATOM   6887 2HB  HIS A 420     -60.721 -33.529  -2.937  1.00  0.320          H  
ATOM   6888  HD1 HIS A 420     -57.668 -34.848  -4.557  1.00  0.320          H  
ATOM   6889  HD2 HIS A 420     -59.738 -31.165  -4.606  1.00  0.320          H  
ATOM   6890  HE1 HIS A 420     -56.801 -33.619  -6.494  1.00  0.320          H  
ATOM   6891  N   HIS A 421     -59.164 -33.730   0.788  1.00  0.130          N  
ATOM   6892  CA  HIS A 421     -59.799 -34.176   2.030  1.00  0.150          C  
ATOM   6893  C   HIS A 421     -59.185 -33.519   3.266  1.00  0.150          C  
ATOM   6894  O   HIS A 421     -57.982 -33.272   3.322  1.00  0.270          O  
ATOM   6895  CB  HIS A 421     -59.690 -35.697   2.134  1.00  0.200          C  
ATOM   6896  CG  HIS A 421     -60.371 -36.310   3.309  1.00  0.200          C  
ATOM   6897  ND1 HIS A 421     -61.743 -36.346   3.440  1.00  0.200          N  
ATOM   6898  CD2 HIS A 421     -59.873 -36.944   4.396  1.00  0.200          C  
ATOM   6899  CE1 HIS A 421     -62.055 -36.974   4.562  1.00  0.200          C  
ATOM   6900  NE2 HIS A 421     -60.936 -37.347   5.151  1.00  0.200          N  
ATOM   6901  H   HIS A 421     -58.144 -33.620   0.765  1.00  0.160          H  
ATOM   6902  HA  HIS A 421     -60.855 -33.914   2.012  1.00  0.180          H  
ATOM   6903 1HB  HIS A 421     -60.096 -36.150   1.227  1.00  0.240          H  
ATOM   6904 2HB  HIS A 421     -58.645 -35.967   2.178  1.00  0.240          H  
ATOM   6905  HD2 HIS A 421     -58.833 -37.116   4.630  1.00  0.240          H  
ATOM   6906  HE1 HIS A 421     -63.061 -37.157   4.933  1.00  0.240          H  
ATOM   6907  HE2 HIS A 421     -60.857 -37.855   6.020  1.00  0.240          H  
ATOM   6908  N   TYR A 422     -60.016 -33.200   4.257  1.00  0.130          N  
ATOM   6909  CA  TYR A 422     -59.519 -32.605   5.496  1.00  0.120          C  
ATOM   6910  C   TYR A 422     -59.762 -33.491   6.722  1.00  0.110          C  
ATOM   6911  O   TYR A 422     -60.675 -34.317   6.742  1.00  0.140          O  
ATOM   6912  CB  TYR A 422     -60.129 -31.222   5.676  1.00  0.170          C  
ATOM   6913  CG  TYR A 422     -61.629 -31.197   5.767  1.00  0.170          C  
ATOM   6914  CD1 TYR A 422     -62.245 -31.345   6.990  1.00  0.170          C  
ATOM   6915  CD2 TYR A 422     -62.390 -30.998   4.629  1.00  0.170          C  
ATOM   6916  CE1 TYR A 422     -63.589 -31.292   7.091  1.00  0.170          C  
ATOM   6917  CE2 TYR A 422     -63.759 -30.939   4.731  1.00  0.170          C  
ATOM   6918  CZ  TYR A 422     -64.358 -31.083   5.963  1.00  0.170          C  
ATOM   6919  OH  TYR A 422     -65.725 -31.023   6.081  1.00  0.170          O  
ATOM   6920  H   TYR A 422     -61.007 -33.388   4.162  1.00  0.160          H  
ATOM   6921  HA  TYR A 422     -58.438 -32.478   5.414  1.00  0.140          H  
ATOM   6922 1HB  TYR A 422     -59.725 -30.767   6.587  1.00  0.210          H  
ATOM   6923 2HB  TYR A 422     -59.828 -30.590   4.849  1.00  0.210          H  
ATOM   6924  HD1 TYR A 422     -61.650 -31.500   7.878  1.00  0.210          H  
ATOM   6925  HD2 TYR A 422     -61.907 -30.883   3.660  1.00  0.210          H  
ATOM   6926  HE1 TYR A 422     -64.046 -31.410   8.055  1.00  0.210          H  
ATOM   6927  HE2 TYR A 422     -64.371 -30.776   3.848  1.00  0.210          H  
ATOM   6928  HH  TYR A 422     -66.119 -30.923   5.212  1.00  0.210          H  
ATOM   6929  N   LEU A 423     -58.952 -33.270   7.765  1.00  0.110          N  
ATOM   6930  CA  LEU A 423     -59.021 -34.022   9.017  1.00  0.120          C  
ATOM   6931  C   LEU A 423     -59.871 -33.385  10.114  1.00  0.130          C  
ATOM   6932  O   LEU A 423     -60.261 -34.063  11.074  1.00  0.180          O  
ATOM   6933  CB  LEU A 423     -57.597 -34.207   9.566  1.00  0.160          C  
ATOM   6934  CG  LEU A 423     -56.592 -35.021   8.695  1.00  0.160          C  
ATOM   6935  CD1 LEU A 423     -55.225 -34.967   9.357  1.00  0.160          C  
ATOM   6936  CD2 LEU A 423     -57.052 -36.484   8.581  1.00  0.160          C  
ATOM   6937  H   LEU A 423     -58.246 -32.526   7.688  1.00  0.130          H  
ATOM   6938  HA  LEU A 423     -59.459 -34.991   8.796  1.00  0.140          H  
ATOM   6939 1HB  LEU A 423     -57.168 -33.211   9.715  1.00  0.200          H  
ATOM   6940 2HB  LEU A 423     -57.666 -34.692  10.533  1.00  0.200          H  
ATOM   6941  HG  LEU A 423     -56.516 -34.582   7.699  1.00  0.200          H  
ATOM   6942 1HD1 LEU A 423     -54.514 -35.534   8.774  1.00  0.200          H  
ATOM   6943 2HD1 LEU A 423     -54.889 -33.938   9.435  1.00  0.200          H  
ATOM   6944 3HD1 LEU A 423     -55.295 -35.389  10.331  1.00  0.200          H  
ATOM   6945 1HD2 LEU A 423     -56.332 -37.049   7.993  1.00  0.200          H  
ATOM   6946 2HD2 LEU A 423     -57.118 -36.918   9.562  1.00  0.200          H  
ATOM   6947 3HD2 LEU A 423     -58.022 -36.551   8.097  1.00  0.200          H  
ATOM   6948  N   CYS A 424     -60.136 -32.083  10.027  1.00  0.140          N  
ATOM   6949  CA  CYS A 424     -60.872 -31.464  11.116  1.00  0.140          C  
ATOM   6950  C   CYS A 424     -61.717 -30.283  10.644  1.00  0.130          C  
ATOM   6951  O   CYS A 424     -61.211 -29.310  10.069  1.00  0.140          O  
ATOM   6952  CB  CYS A 424     -59.867 -31.029  12.180  1.00  0.200          C  
ATOM   6953  SG  CYS A 424     -60.560 -30.380  13.689  1.00  0.200          S  
ATOM   6954  H   CYS A 424     -59.783 -31.528   9.252  1.00  0.170          H  
ATOM   6955  HA  CYS A 424     -61.538 -32.210  11.554  1.00  0.170          H  
ATOM   6956 1HB  CYS A 424     -59.277 -31.878  12.447  1.00  0.240          H  
ATOM   6957 2HB  CYS A 424     -59.197 -30.299  11.763  1.00  0.240          H  
ATOM   6958  HG  CYS A 424     -61.005 -31.613  14.075  1.00  0.240          H  
ATOM   6959  N   THR A 425     -63.012 -30.340  10.961  1.00  0.140          N  
ATOM   6960  CA  THR A 425     -63.965 -29.314  10.548  1.00  0.170          C  
ATOM   6961  C   THR A 425     -63.650 -27.955  11.141  1.00  0.240          C  
ATOM   6962  O   THR A 425     -63.883 -26.922  10.517  1.00  0.490          O  
ATOM   6963  CB  THR A 425     -65.395 -29.720  10.965  1.00  0.230          C  
ATOM   6964  OG1 THR A 425     -65.428 -29.949  12.388  1.00  0.230          O  
ATOM   6965  CG2 THR A 425     -65.827 -30.981  10.239  1.00  0.230          C  
ATOM   6966  H   THR A 425     -63.359 -31.139  11.480  1.00  0.170          H  
ATOM   6967  HA  THR A 425     -63.927 -29.225   9.461  1.00  0.200          H  
ATOM   6968  HB  THR A 425     -66.088 -28.915  10.724  1.00  0.270          H  
ATOM   6969  HG1 THR A 425     -65.426 -29.101  12.869  1.00  0.270          H  
ATOM   6970 1HG2 THR A 425     -66.835 -31.249  10.551  1.00  0.270          H  
ATOM   6971 2HG2 THR A 425     -65.824 -30.796   9.170  1.00  0.270          H  
ATOM   6972 3HG2 THR A 425     -65.149 -31.798  10.471  1.00  0.270          H  
ATOM   6973  N   ASP A 426     -63.044 -27.942  12.321  1.00  0.180          N  
ATOM   6974  CA  ASP A 426     -62.693 -26.697  12.989  1.00  0.200          C  
ATOM   6975  C   ASP A 426     -61.653 -25.859  12.253  1.00  0.150          C  
ATOM   6976  O   ASP A 426     -61.566 -24.656  12.507  1.00  0.170          O  
ATOM   6977  CB  ASP A 426     -62.132 -26.940  14.380  1.00  0.270          C  
ATOM   6978  CG  ASP A 426     -63.125 -27.480  15.364  1.00  0.270          C  
ATOM   6979  OD1 ASP A 426     -64.303 -27.531  15.096  1.00  0.270          O  
ATOM   6980  OD2 ASP A 426     -62.692 -27.787  16.440  1.00  0.270          O  
ATOM   6981  H   ASP A 426     -62.899 -28.815  12.813  1.00  0.220          H  
ATOM   6982  HA  ASP A 426     -63.601 -26.101  13.079  1.00  0.240          H  
ATOM   6983 1HB  ASP A 426     -61.290 -27.617  14.314  1.00  0.330          H  
ATOM   6984 2HB  ASP A 426     -61.749 -26.002  14.766  1.00  0.330          H  
ATOM   6985  N   VAL A 427     -60.813 -26.466  11.397  1.00  0.120          N  
ATOM   6986  CA  VAL A 427     -59.783 -25.665  10.737  1.00  0.110          C  
ATOM   6987  C   VAL A 427     -59.859 -25.723   9.209  1.00  0.110          C  
ATOM   6988  O   VAL A 427     -59.196 -24.942   8.525  1.00  0.150          O  
ATOM   6989  CB  VAL A 427     -58.363 -26.120  11.157  1.00  0.160          C  
ATOM   6990  CG1 VAL A 427     -58.165 -25.968  12.682  1.00  0.160          C  
ATOM   6991  CG2 VAL A 427     -58.122 -27.539  10.721  1.00  0.160          C  
ATOM   6992  H   VAL A 427     -60.923 -27.454  11.156  1.00  0.140          H  
ATOM   6993  HA  VAL A 427     -59.906 -24.631  11.044  1.00  0.130          H  
ATOM   6994  HB  VAL A 427     -57.639 -25.477  10.669  1.00  0.190          H  
ATOM   6995 1HG1 VAL A 427     -57.153 -26.263  12.955  1.00  0.190          H  
ATOM   6996 2HG1 VAL A 427     -58.320 -24.930  12.955  1.00  0.190          H  
ATOM   6997 3HG1 VAL A 427     -58.877 -26.596  13.212  1.00  0.190          H  
ATOM   6998 1HG2 VAL A 427     -57.122 -27.820  10.991  1.00  0.190          H  
ATOM   6999 2HG2 VAL A 427     -58.831 -28.185  11.205  1.00  0.190          H  
ATOM   7000 3HG2 VAL A 427     -58.225 -27.637   9.642  1.00  0.190          H  
ATOM   7001  N   ALA A 428     -60.643 -26.656   8.663  1.00  0.180          N  
ATOM   7002  CA  ALA A 428     -60.688 -26.838   7.224  1.00  0.180          C  
ATOM   7003  C   ALA A 428     -61.026 -25.541   6.474  1.00  0.130          C  
ATOM   7004  O   ALA A 428     -62.080 -24.952   6.719  1.00  0.140          O  
ATOM   7005  CB  ALA A 428     -61.726 -27.881   6.890  1.00  0.250          C  
ATOM   7006  H   ALA A 428     -61.149 -27.316   9.251  1.00  0.220          H  
ATOM   7007  HA  ALA A 428     -59.712 -27.207   6.937  1.00  0.220          H  
ATOM   7008 1HB  ALA A 428     -61.740 -28.070   5.821  1.00  0.300          H  
ATOM   7009 2HB  ALA A 428     -61.465 -28.778   7.426  1.00  0.300          H  
ATOM   7010 3HB  ALA A 428     -62.710 -27.538   7.212  1.00  0.300          H  
ATOM   7011  N   PRO A 429     -60.250 -25.157   5.438  1.00  0.120          N  
ATOM   7012  CA  PRO A 429     -60.459 -23.955   4.660  1.00  0.100          C  
ATOM   7013  C   PRO A 429     -61.761 -24.002   3.884  1.00  0.090          C  
ATOM   7014  O   PRO A 429     -62.097 -25.058   3.345  1.00  0.120          O  
ATOM   7015  CB  PRO A 429     -59.274 -23.965   3.687  1.00  0.150          C  
ATOM   7016  CG  PRO A 429     -58.800 -25.390   3.631  1.00  0.150          C  
ATOM   7017  CD  PRO A 429     -59.099 -25.969   5.000  1.00  0.150          C  
ATOM   7018  HA  PRO A 429     -60.394 -23.105   5.339  1.00  0.120          H  
ATOM   7019 1HB  PRO A 429     -59.624 -23.627   2.699  1.00  0.180          H  
ATOM   7020 2HB  PRO A 429     -58.522 -23.264   3.970  1.00  0.180          H  
ATOM   7021 1HG  PRO A 429     -59.306 -25.906   2.822  1.00  0.180          H  
ATOM   7022 2HG  PRO A 429     -57.727 -25.414   3.388  1.00  0.180          H  
ATOM   7023 1HD  PRO A 429     -59.367 -27.021   4.854  1.00  0.180          H  
ATOM   7024 2HD  PRO A 429     -58.247 -25.836   5.689  1.00  0.180          H  
ATOM   7025  N   PRO A 430     -62.462 -22.869   3.717  1.00  0.080          N  
ATOM   7026  CA  PRO A 430     -63.648 -22.718   2.900  1.00  0.090          C  
ATOM   7027  C   PRO A 430     -63.456 -23.404   1.567  1.00  0.070          C  
ATOM   7028  O   PRO A 430     -64.263 -24.234   1.166  1.00  0.080          O  
ATOM   7029  CB  PRO A 430     -63.751 -21.203   2.746  1.00  0.140          C  
ATOM   7030  CG  PRO A 430     -63.198 -20.682   4.025  1.00  0.140          C  
ATOM   7031  CD  PRO A 430     -62.019 -21.589   4.331  1.00  0.140          C  
ATOM   7032  HA  PRO A 430     -64.518 -23.129   3.431  1.00  0.110          H  
ATOM   7033 1HB  PRO A 430     -63.180 -20.861   1.866  1.00  0.160          H  
ATOM   7034 2HB  PRO A 430     -64.800 -20.913   2.582  1.00  0.160          H  
ATOM   7035 1HG  PRO A 430     -62.897 -19.644   3.863  1.00  0.160          H  
ATOM   7036 2HG  PRO A 430     -63.959 -20.680   4.816  1.00  0.160          H  
ATOM   7037 1HD  PRO A 430     -61.087 -21.217   3.871  1.00  0.160          H  
ATOM   7038 2HD  PRO A 430     -61.951 -21.662   5.398  1.00  0.160          H  
ATOM   7039  N   LEU A 431     -62.357 -23.075   0.874  1.00  0.070          N  
ATOM   7040  CA  LEU A 431     -62.077 -23.654  -0.432  1.00  0.090          C  
ATOM   7041  C   LEU A 431     -62.162 -25.175  -0.480  1.00  0.080          C  
ATOM   7042  O   LEU A 431     -62.665 -25.710  -1.467  1.00  0.090          O  
ATOM   7043  CB  LEU A 431     -60.687 -23.206  -0.912  1.00  0.120          C  
ATOM   7044  CG  LEU A 431     -60.175 -23.683  -2.324  1.00  0.120          C  
ATOM   7045  CD1 LEU A 431     -61.077 -23.160  -3.456  1.00  0.120          C  
ATOM   7046  CD2 LEU A 431     -58.750 -23.166  -2.519  1.00  0.120          C  
ATOM   7047  H   LEU A 431     -61.685 -22.373   1.225  1.00  0.080          H  
ATOM   7048  HA  LEU A 431     -62.819 -23.257  -1.121  1.00  0.110          H  
ATOM   7049 1HB  LEU A 431     -60.663 -22.118  -0.903  1.00  0.140          H  
ATOM   7050 2HB  LEU A 431     -59.962 -23.555  -0.180  1.00  0.140          H  
ATOM   7051  HG  LEU A 431     -60.175 -24.771  -2.363  1.00  0.140          H  
ATOM   7052 1HD1 LEU A 431     -60.688 -23.501  -4.418  1.00  0.140          H  
ATOM   7053 2HD1 LEU A 431     -62.093 -23.539  -3.331  1.00  0.140          H  
ATOM   7054 3HD1 LEU A 431     -61.087 -22.072  -3.439  1.00  0.140          H  
ATOM   7055 1HD2 LEU A 431     -58.381 -23.502  -3.479  1.00  0.140          H  
ATOM   7056 2HD2 LEU A 431     -58.745 -22.074  -2.487  1.00  0.140          H  
ATOM   7057 3HD2 LEU A 431     -58.109 -23.552  -1.724  1.00  0.140          H  
ATOM   7058  N   ILE A 432     -61.666 -25.898   0.542  1.00  0.120          N  
ATOM   7059  CA  ILE A 432     -61.710 -27.349   0.429  1.00  0.140          C  
ATOM   7060  C   ILE A 432     -63.112 -27.809   0.686  1.00  0.120          C  
ATOM   7061  O   ILE A 432     -63.601 -28.711   0.008  1.00  0.110          O  
ATOM   7062  CB  ILE A 432     -60.712 -28.110   1.343  1.00  0.190          C  
ATOM   7063  CG1 ILE A 432     -60.583 -29.534   0.798  1.00  0.190          C  
ATOM   7064  CG2 ILE A 432     -61.166 -28.176   2.834  1.00  0.190          C  
ATOM   7065  CD1 ILE A 432     -59.453 -30.304   1.348  1.00  0.190          C  
ATOM   7066  H   ILE A 432     -61.331 -25.441   1.389  1.00  0.140          H  
ATOM   7067  HA  ILE A 432     -61.459 -27.615  -0.595  1.00  0.170          H  
ATOM   7068  HB  ILE A 432     -59.743 -27.628   1.275  1.00  0.230          H  
ATOM   7069 1HG1 ILE A 432     -61.493 -30.070   1.014  1.00  0.230          H  
ATOM   7070 2HG1 ILE A 432     -60.461 -29.489  -0.285  1.00  0.230          H  
ATOM   7071 1HG2 ILE A 432     -60.441 -28.707   3.422  1.00  0.230          H  
ATOM   7072 2HG2 ILE A 432     -61.261 -27.201   3.231  1.00  0.230          H  
ATOM   7073 3HG2 ILE A 432     -62.114 -28.685   2.921  1.00  0.230          H  
ATOM   7074 1HD1 ILE A 432     -59.450 -31.236   0.904  1.00  0.230          H  
ATOM   7075 2HD1 ILE A 432     -58.548 -29.791   1.089  1.00  0.230          H  
ATOM   7076 3HD1 ILE A 432     -59.524 -30.426   2.414  1.00  0.230          H  
ATOM   7077  N   VAL A 433     -63.780 -27.174   1.639  1.00  0.140          N  
ATOM   7078  CA  VAL A 433     -65.127 -27.583   1.943  1.00  0.130          C  
ATOM   7079  C   VAL A 433     -66.006 -27.389   0.710  1.00  0.120          C  
ATOM   7080  O   VAL A 433     -66.773 -28.286   0.342  1.00  0.120          O  
ATOM   7081  CB  VAL A 433     -65.658 -26.782   3.149  1.00  0.190          C  
ATOM   7082  CG1 VAL A 433     -67.152 -27.050   3.352  1.00  0.190          C  
ATOM   7083  CG2 VAL A 433     -64.834 -27.170   4.414  1.00  0.190          C  
ATOM   7084  H   VAL A 433     -63.311 -26.427   2.171  1.00  0.170          H  
ATOM   7085  HA  VAL A 433     -65.119 -28.641   2.203  1.00  0.160          H  
ATOM   7086  HB  VAL A 433     -65.536 -25.714   2.953  1.00  0.220          H  
ATOM   7087 1HG1 VAL A 433     -67.510 -26.470   4.200  1.00  0.220          H  
ATOM   7088 2HG1 VAL A 433     -67.706 -26.755   2.463  1.00  0.220          H  
ATOM   7089 3HG1 VAL A 433     -67.312 -28.111   3.543  1.00  0.220          H  
ATOM   7090 1HG2 VAL A 433     -65.184 -26.598   5.272  1.00  0.220          H  
ATOM   7091 2HG2 VAL A 433     -64.952 -28.229   4.614  1.00  0.220          H  
ATOM   7092 3HG2 VAL A 433     -63.778 -26.949   4.248  1.00  0.220          H  
ATOM   7093  N   HIS A 434     -65.863 -26.238   0.055  1.00  0.110          N  
ATOM   7094  CA  HIS A 434     -66.654 -25.928  -1.110  1.00  0.110          C  
ATOM   7095  C   HIS A 434     -66.256 -26.779  -2.310  1.00  0.100          C  
ATOM   7096  O   HIS A 434     -67.136 -27.200  -3.064  1.00  0.120          O  
ATOM   7097  CB  HIS A 434     -66.563 -24.442  -1.448  1.00  0.150          C  
ATOM   7098  CG  HIS A 434     -67.221 -23.561  -0.407  1.00  0.150          C  
ATOM   7099  ND1 HIS A 434     -68.552 -23.701  -0.025  1.00  0.150          N  
ATOM   7100  CD2 HIS A 434     -66.730 -22.525   0.312  1.00  0.150          C  
ATOM   7101  CE1 HIS A 434     -68.831 -22.791   0.891  1.00  0.150          C  
ATOM   7102  NE2 HIS A 434     -67.745 -22.065   1.113  1.00  0.150          N  
ATOM   7103  H   HIS A 434     -65.212 -25.545   0.416  1.00  0.130          H  
ATOM   7104  HA  HIS A 434     -67.693 -26.142  -0.894  1.00  0.130          H  
ATOM   7105 1HB  HIS A 434     -65.510 -24.156  -1.524  1.00  0.180          H  
ATOM   7106 2HB  HIS A 434     -67.029 -24.254  -2.412  1.00  0.180          H  
ATOM   7107  HD1 HIS A 434     -69.103 -24.567  -0.092  1.00  0.180          H  
ATOM   7108  HD2 HIS A 434     -65.752 -22.051   0.346  1.00  0.180          H  
ATOM   7109  HE1 HIS A 434     -69.829 -22.736   1.324  1.00  0.180          H  
ATOM   7110  N   ASN A 435     -64.963 -27.048  -2.520  1.00  0.100          N  
ATOM   7111  CA  ASN A 435     -64.610 -27.887  -3.652  1.00  0.110          C  
ATOM   7112  C   ASN A 435     -65.202 -29.280  -3.485  1.00  0.110          C  
ATOM   7113  O   ASN A 435     -65.676 -29.881  -4.455  1.00  0.130          O  
ATOM   7114  CB  ASN A 435     -63.111 -27.958  -3.855  1.00  0.150          C  
ATOM   7115  CG  ASN A 435     -62.529 -26.728  -4.482  1.00  0.150          C  
ATOM   7116  OD1 ASN A 435     -63.239 -25.891  -5.060  1.00  0.150          O  
ATOM   7117  ND2 ASN A 435     -61.231 -26.614  -4.409  1.00  0.150          N  
ATOM   7118  H   ASN A 435     -64.233 -26.647  -1.930  1.00  0.120          H  
ATOM   7119  HA  ASN A 435     -65.053 -27.454  -4.545  1.00  0.130          H  
ATOM   7120 1HB  ASN A 435     -62.635 -28.107  -2.883  1.00  0.180          H  
ATOM   7121 2HB  ASN A 435     -62.867 -28.810  -4.461  1.00  0.180          H  
ATOM   7122 1HD2 ASN A 435     -60.779 -25.829  -4.827  1.00  0.180          H  
ATOM   7123 2HD2 ASN A 435     -60.693 -27.311  -3.940  1.00  0.180          H  
ATOM   7124  N   ILE A 436     -65.246 -29.787  -2.248  1.00  0.120          N  
ATOM   7125  CA  ILE A 436     -65.837 -31.094  -2.020  1.00  0.130          C  
ATOM   7126  C   ILE A 436     -67.325 -31.049  -2.367  1.00  0.140          C  
ATOM   7127  O   ILE A 436     -67.816 -31.887  -3.125  1.00  0.190          O  
ATOM   7128  CB  ILE A 436     -65.609 -31.559  -0.561  1.00  0.180          C  
ATOM   7129  CG1 ILE A 436     -64.074 -31.838  -0.341  1.00  0.180          C  
ATOM   7130  CG2 ILE A 436     -66.458 -32.821  -0.260  1.00  0.180          C  
ATOM   7131  CD1 ILE A 436     -63.642 -31.981   1.119  1.00  0.180          C  
ATOM   7132  H   ILE A 436     -64.803 -29.281  -1.472  1.00  0.140          H  
ATOM   7133  HA  ILE A 436     -65.352 -31.810  -2.681  1.00  0.160          H  
ATOM   7134  HB  ILE A 436     -65.893 -30.755   0.120  1.00  0.210          H  
ATOM   7135 1HG1 ILE A 436     -63.813 -32.762  -0.856  1.00  0.210          H  
ATOM   7136 2HG1 ILE A 436     -63.502 -31.031  -0.787  1.00  0.210          H  
ATOM   7137 1HG2 ILE A 436     -66.300 -33.137   0.763  1.00  0.210          H  
ATOM   7138 2HG2 ILE A 436     -67.517 -32.607  -0.397  1.00  0.210          H  
ATOM   7139 3HG2 ILE A 436     -66.164 -33.624  -0.938  1.00  0.210          H  
ATOM   7140 1HD1 ILE A 436     -62.572 -32.174   1.157  1.00  0.210          H  
ATOM   7141 2HD1 ILE A 436     -63.863 -31.051   1.637  1.00  0.210          H  
ATOM   7142 3HD1 ILE A 436     -64.163 -32.801   1.596  1.00  0.210          H  
ATOM   7143  N   GLN A 437     -68.032 -30.028  -1.873  1.00  0.120          N  
ATOM   7144  CA  GLN A 437     -69.471 -29.877  -2.100  1.00  0.120          C  
ATOM   7145  C   GLN A 437     -69.833 -29.787  -3.581  1.00  0.140          C  
ATOM   7146  O   GLN A 437     -70.835 -30.362  -4.019  1.00  0.160          O  
ATOM   7147  CB  GLN A 437     -69.962 -28.591  -1.424  1.00  0.170          C  
ATOM   7148  CG  GLN A 437     -69.988 -28.599   0.105  1.00  0.170          C  
ATOM   7149  CD  GLN A 437     -70.200 -27.179   0.667  1.00  0.170          C  
ATOM   7150  OE1 GLN A 437     -70.084 -26.199  -0.095  1.00  0.170          O  
ATOM   7151  NE2 GLN A 437     -70.508 -27.067   1.954  1.00  0.170          N  
ATOM   7152  H   GLN A 437     -67.555 -29.356  -1.263  1.00  0.140          H  
ATOM   7153  HA  GLN A 437     -69.978 -30.739  -1.672  1.00  0.140          H  
ATOM   7154 1HB  GLN A 437     -69.325 -27.771  -1.739  1.00  0.200          H  
ATOM   7155 2HB  GLN A 437     -70.968 -28.365  -1.775  1.00  0.200          H  
ATOM   7156 1HG  GLN A 437     -70.823 -29.217   0.430  1.00  0.200          H  
ATOM   7157 2HG  GLN A 437     -69.064 -29.004   0.491  1.00  0.200          H  
ATOM   7158 1HE2 GLN A 437     -70.657 -26.164   2.359  1.00  0.200          H  
ATOM   7159 2HE2 GLN A 437     -70.594 -27.886   2.525  1.00  0.200          H  
ATOM   7160  N   ASN A 438     -68.991 -29.110  -4.361  1.00  0.140          N  
ATOM   7161  CA  ASN A 438     -69.243 -28.916  -5.779  1.00  0.180          C  
ATOM   7162  C   ASN A 438     -68.532 -29.933  -6.690  1.00  0.260          C  
ATOM   7163  O   ASN A 438     -68.565 -29.774  -7.908  1.00  0.460          O  
ATOM   7164  CB  ASN A 438     -68.773 -27.519  -6.161  1.00  0.240          C  
ATOM   7165  CG  ASN A 438     -69.574 -26.366  -5.499  1.00  0.240          C  
ATOM   7166  OD1 ASN A 438     -70.632 -25.871  -5.936  1.00  0.240          O  
ATOM   7167  ND2 ASN A 438     -69.047 -25.925  -4.396  1.00  0.240          N  
ATOM   7168  H   ASN A 438     -68.196 -28.639  -3.917  1.00  0.170          H  
ATOM   7169  HA  ASN A 438     -70.314 -29.010  -5.952  1.00  0.220          H  
ATOM   7170 1HB  ASN A 438     -67.719 -27.414  -5.883  1.00  0.280          H  
ATOM   7171 2HB  ASN A 438     -68.837 -27.411  -7.241  1.00  0.280          H  
ATOM   7172 1HD2 ASN A 438     -69.485 -25.187  -3.886  1.00  0.280          H  
ATOM   7173 2HD2 ASN A 438     -68.197 -26.346  -4.045  1.00  0.280          H  
ATOM   7174  N   GLY A 439     -67.858 -30.949  -6.134  1.00  0.210          N  
ATOM   7175  CA  GLY A 439     -67.175 -31.941  -6.973  1.00  0.280          C  
ATOM   7176  C   GLY A 439     -65.967 -31.390  -7.749  1.00  0.230          C  
ATOM   7177  O   GLY A 439     -65.650 -31.881  -8.832  1.00  0.280          O  
ATOM   7178  H   GLY A 439     -67.863 -31.085  -5.116  1.00  0.250          H  
ATOM   7179 1HA  GLY A 439     -66.852 -32.768  -6.340  1.00  0.340          H  
ATOM   7180 2HA  GLY A 439     -67.893 -32.349  -7.679  1.00  0.340          H  
ATOM   7181  N   CYS A 440     -65.329 -30.341  -7.238  1.00  0.180          N  
ATOM   7182  CA  CYS A 440     -64.227 -29.675  -7.930  1.00  0.180          C  
ATOM   7183  C   CYS A 440     -62.860 -30.116  -7.439  1.00  0.180          C  
ATOM   7184  O   CYS A 440     -62.661 -30.396  -6.259  1.00  0.240          O  
ATOM   7185  CB  CYS A 440     -64.362 -28.163  -7.788  1.00  0.250          C  
ATOM   7186  SG  CYS A 440     -63.102 -27.174  -8.656  1.00  0.250          S  
ATOM   7187  H   CYS A 440     -65.592 -30.014  -6.306  1.00  0.220          H  
ATOM   7188  HA  CYS A 440     -64.296 -29.916  -8.991  1.00  0.220          H  
ATOM   7189 1HB  CYS A 440     -65.327 -27.877  -8.158  1.00  0.300          H  
ATOM   7190 2HB  CYS A 440     -64.327 -27.903  -6.743  1.00  0.300          H  
ATOM   7191  HG  CYS A 440     -62.000 -27.730  -8.074  1.00  0.300          H  
ATOM   7192  N   HIS A 441     -61.909 -30.173  -8.353  1.00  0.160          N  
ATOM   7193  CA  HIS A 441     -60.535 -30.506  -8.029  1.00  0.170          C  
ATOM   7194  C   HIS A 441     -59.731 -29.253  -7.719  1.00  0.170          C  
ATOM   7195  O   HIS A 441     -60.143 -28.135  -8.057  1.00  0.170          O  
ATOM   7196  CB  HIS A 441     -59.863 -31.241  -9.180  1.00  0.230          C  
ATOM   7197  CG  HIS A 441     -60.462 -32.544  -9.478  1.00  0.230          C  
ATOM   7198  ND1 HIS A 441     -61.557 -32.682 -10.295  1.00  0.230          N  
ATOM   7199  CD2 HIS A 441     -60.130 -33.781  -9.078  1.00  0.230          C  
ATOM   7200  CE1 HIS A 441     -61.870 -33.958 -10.396  1.00  0.230          C  
ATOM   7201  NE2 HIS A 441     -61.012 -34.654  -9.681  1.00  0.230          N  
ATOM   7202  H   HIS A 441     -62.130 -29.966  -9.328  1.00  0.190          H  
ATOM   7203  HA  HIS A 441     -60.514 -31.152  -7.156  1.00  0.200          H  
ATOM   7204 1HB  HIS A 441     -59.919 -30.635 -10.073  1.00  0.280          H  
ATOM   7205 2HB  HIS A 441     -58.806 -31.389  -8.951  1.00  0.280          H  
ATOM   7206  HD1 HIS A 441     -62.169 -31.925 -10.576  1.00  0.280          H  
ATOM   7207  HD2 HIS A 441     -59.337 -34.164  -8.429  1.00  0.280          H  
ATOM   7208  HE1 HIS A 441     -62.710 -34.274 -11.005  1.00  0.280          H  
ATOM   7209  N   GLY A 442     -58.596 -29.431  -7.061  1.00  0.180          N  
ATOM   7210  CA  GLY A 442     -57.714 -28.316  -6.779  1.00  0.180          C  
ATOM   7211  C   GLY A 442     -56.937 -28.000  -8.054  1.00  0.180          C  
ATOM   7212  O   GLY A 442     -57.274 -28.519  -9.119  1.00  0.190          O  
ATOM   7213  H   GLY A 442     -58.347 -30.373  -6.742  1.00  0.220          H  
ATOM   7214 1HA  GLY A 442     -58.298 -27.452  -6.462  1.00  0.220          H  
ATOM   7215 2HA  GLY A 442     -57.051 -28.595  -5.964  1.00  0.220          H  
ATOM   7216  N   PRO A 443     -55.859 -27.213  -7.991  1.00  0.170          N  
ATOM   7217  CA  PRO A 443     -55.076 -26.750  -9.132  1.00  0.160          C  
ATOM   7218  C   PRO A 443     -54.156 -27.828  -9.703  1.00  0.150          C  
ATOM   7219  O   PRO A 443     -52.923 -27.716  -9.661  1.00  0.160          O  
ATOM   7220  CB  PRO A 443     -54.345 -25.544  -8.523  1.00  0.240          C  
ATOM   7221  CG  PRO A 443     -54.154 -25.899  -7.066  1.00  0.240          C  
ATOM   7222  CD  PRO A 443     -55.398 -26.723  -6.687  1.00  0.240          C  
ATOM   7223  HA  PRO A 443     -55.759 -26.422  -9.916  1.00  0.190          H  
ATOM   7224 1HB  PRO A 443     -53.387 -25.389  -9.031  1.00  0.290          H  
ATOM   7225 2HB  PRO A 443     -54.948 -24.627  -8.680  1.00  0.290          H  
ATOM   7226 1HG  PRO A 443     -53.212 -26.435  -6.939  1.00  0.290          H  
ATOM   7227 2HG  PRO A 443     -54.063 -24.975  -6.468  1.00  0.290          H  
ATOM   7228 1HD  PRO A 443     -55.095 -27.542  -6.042  1.00  0.290          H  
ATOM   7229 2HD  PRO A 443     -56.160 -26.137  -6.218  1.00  0.290          H  
ATOM   7230  N   ILE A 444     -54.809 -28.855 -10.243  1.00  0.160          N  
ATOM   7231  CA  ILE A 444     -54.203 -30.033 -10.845  1.00  0.180          C  
ATOM   7232  C   ILE A 444     -53.802 -29.725 -12.275  1.00  0.160          C  
ATOM   7233  O   ILE A 444     -54.548 -29.090 -13.017  1.00  0.170          O  
ATOM   7234  CB  ILE A 444     -55.153 -31.277 -10.833  1.00  0.240          C  
ATOM   7235  CG1 ILE A 444     -56.465 -31.011 -11.678  1.00  0.240          C  
ATOM   7236  CG2 ILE A 444     -55.496 -31.640  -9.397  1.00  0.240          C  
ATOM   7237  CD1 ILE A 444     -57.357 -32.214 -11.922  1.00  0.240          C  
ATOM   7238  H   ILE A 444     -55.822 -28.784 -10.198  1.00  0.190          H  
ATOM   7239  HA  ILE A 444     -53.313 -30.285 -10.281  1.00  0.220          H  
ATOM   7240  HB  ILE A 444     -54.633 -32.115 -11.298  1.00  0.290          H  
ATOM   7241 1HG1 ILE A 444     -57.049 -30.245 -11.177  1.00  0.290          H  
ATOM   7242 2HG1 ILE A 444     -56.193 -30.671 -12.654  1.00  0.290          H  
ATOM   7243 1HG2 ILE A 444     -56.125 -32.524  -9.361  1.00  0.290          H  
ATOM   7244 2HG2 ILE A 444     -54.584 -31.838  -8.866  1.00  0.290          H  
ATOM   7245 3HG2 ILE A 444     -56.019 -30.810  -8.934  1.00  0.290          H  
ATOM   7246 1HD1 ILE A 444     -58.213 -31.907 -12.518  1.00  0.290          H  
ATOM   7247 2HD1 ILE A 444     -56.791 -32.978 -12.459  1.00  0.290          H  
ATOM   7248 3HD1 ILE A 444     -57.706 -32.610 -10.983  1.00  0.290          H  
ATOM   7249  N   CYS A 445     -52.635 -30.177 -12.667  1.00  0.180          N  
ATOM   7250  CA  CYS A 445     -52.177 -29.938 -14.024  1.00  0.190          C  
ATOM   7251  C   CYS A 445     -53.178 -30.511 -15.023  1.00  0.170          C  
ATOM   7252  O   CYS A 445     -53.757 -31.581 -14.789  1.00  0.160          O  
ATOM   7253  CB  CYS A 445     -50.805 -30.567 -14.264  1.00  0.260          C  
ATOM   7254  SG  CYS A 445     -49.489 -29.880 -13.260  1.00  0.260          S  
ATOM   7255  H   CYS A 445     -52.063 -30.665 -11.981  1.00  0.220          H  
ATOM   7256  HA  CYS A 445     -52.100 -28.862 -14.180  1.00  0.230          H  
ATOM   7257 1HB  CYS A 445     -50.843 -31.631 -14.089  1.00  0.310          H  
ATOM   7258 2HB  CYS A 445     -50.530 -30.427 -15.308  1.00  0.310          H  
ATOM   7259  HG  CYS A 445     -49.685 -28.621 -13.637  1.00  0.310          H  
ATOM   7260  N   THR A 446     -53.315 -29.831 -16.171  1.00  0.230          N  
ATOM   7261  CA  THR A 446     -54.205 -30.236 -17.261  1.00  0.220          C  
ATOM   7262  C   THR A 446     -54.008 -31.705 -17.616  1.00  0.200          C  
ATOM   7263  O   THR A 446     -54.977 -32.428 -17.859  1.00  0.190          O  
ATOM   7264  CB  THR A 446     -53.976 -29.374 -18.525  1.00  0.310          C  
ATOM   7265  OG1 THR A 446     -54.183 -27.979 -18.217  1.00  0.310          O  
ATOM   7266  CG2 THR A 446     -54.990 -29.788 -19.609  1.00  0.310          C  
ATOM   7267  H   THR A 446     -52.805 -28.966 -16.289  1.00  0.280          H  
ATOM   7268  HA  THR A 446     -55.236 -30.101 -16.930  1.00  0.260          H  
ATOM   7269  HB  THR A 446     -52.956 -29.519 -18.892  1.00  0.370          H  
ATOM   7270  HG1 THR A 446     -53.857 -27.442 -18.952  1.00  0.370          H  
ATOM   7271 1HG2 THR A 446     -54.838 -29.178 -20.496  1.00  0.370          H  
ATOM   7272 2HG2 THR A 446     -54.857 -30.831 -19.869  1.00  0.370          H  
ATOM   7273 3HG2 THR A 446     -56.005 -29.639 -19.239  1.00  0.370          H  
ATOM   7274  N   GLU A 447     -52.758 -32.163 -17.644  1.00  0.220          N  
ATOM   7275  CA  GLU A 447     -52.466 -33.541 -17.995  1.00  0.230          C  
ATOM   7276  C   GLU A 447     -53.168 -34.539 -17.072  1.00  0.220          C  
ATOM   7277  O   GLU A 447     -53.512 -35.637 -17.517  1.00  0.220          O  
ATOM   7278  CB  GLU A 447     -50.960 -33.757 -17.977  1.00  0.320          C  
ATOM   7279  CG  GLU A 447     -50.211 -32.996 -19.079  1.00  0.320          C  
ATOM   7280  CD  GLU A 447     -49.940 -31.547 -18.734  1.00  0.320          C  
ATOM   7281  OE1 GLU A 447     -50.316 -31.130 -17.655  1.00  0.320          O  
ATOM   7282  OE2 GLU A 447     -49.377 -30.859 -19.543  1.00  0.320          O  
ATOM   7283  H   GLU A 447     -51.982 -31.529 -17.435  1.00  0.260          H  
ATOM   7284  HA  GLU A 447     -52.824 -33.713 -19.010  1.00  0.280          H  
ATOM   7285 1HB  GLU A 447     -50.579 -33.423 -17.022  1.00  0.380          H  
ATOM   7286 2HB  GLU A 447     -50.737 -34.818 -18.075  1.00  0.380          H  
ATOM   7287 1HG  GLU A 447     -49.262 -33.496 -19.264  1.00  0.380          H  
ATOM   7288 2HG  GLU A 447     -50.799 -33.041 -19.995  1.00  0.380          H  
ATOM   7289  N   TYR A 448     -53.382 -34.185 -15.796  1.00  0.220          N  
ATOM   7290  CA  TYR A 448     -54.066 -35.090 -14.898  1.00  0.220          C  
ATOM   7291  C   TYR A 448     -55.531 -35.069 -15.229  1.00  0.240          C  
ATOM   7292  O   TYR A 448     -56.161 -36.121 -15.283  1.00  0.270          O  
ATOM   7293  CB  TYR A 448     -53.874 -34.722 -13.434  1.00  0.310          C  
ATOM   7294  CG  TYR A 448     -52.545 -35.077 -12.889  1.00  0.310          C  
ATOM   7295  CD1 TYR A 448     -51.640 -34.105 -12.576  1.00  0.310          C  
ATOM   7296  CD2 TYR A 448     -52.239 -36.407 -12.688  1.00  0.310          C  
ATOM   7297  CE1 TYR A 448     -50.426 -34.462 -12.040  1.00  0.310          C  
ATOM   7298  CE2 TYR A 448     -51.037 -36.758 -12.161  1.00  0.310          C  
ATOM   7299  CZ  TYR A 448     -50.142 -35.796 -11.827  1.00  0.310          C  
ATOM   7300  OH  TYR A 448     -48.979 -36.162 -11.264  1.00  0.310          O  
ATOM   7301  H   TYR A 448     -53.096 -33.272 -15.449  1.00  0.260          H  
ATOM   7302  HA  TYR A 448     -53.692 -36.098 -15.062  1.00  0.260          H  
ATOM   7303 1HB  TYR A 448     -54.018 -33.648 -13.310  1.00  0.370          H  
ATOM   7304 2HB  TYR A 448     -54.634 -35.219 -12.832  1.00  0.370          H  
ATOM   7305  HD1 TYR A 448     -51.890 -33.061 -12.736  1.00  0.370          H  
ATOM   7306  HD2 TYR A 448     -52.967 -37.180 -12.937  1.00  0.370          H  
ATOM   7307  HE1 TYR A 448     -49.702 -33.704 -11.775  1.00  0.370          H  
ATOM   7308  HE2 TYR A 448     -50.801 -37.806 -11.985  1.00  0.370          H  
ATOM   7309  HH  TYR A 448     -48.537 -35.384 -10.858  1.00  0.370          H  
ATOM   7310  N   ALA A 449     -56.074 -33.882 -15.520  1.00  0.230          N  
ATOM   7311  CA  ALA A 449     -57.497 -33.809 -15.863  1.00  0.250          C  
ATOM   7312  C   ALA A 449     -57.763 -34.696 -17.081  1.00  0.240          C  
ATOM   7313  O   ALA A 449     -58.761 -35.422 -17.147  1.00  0.260          O  
ATOM   7314  CB  ALA A 449     -57.917 -32.377 -16.150  1.00  0.340          C  
ATOM   7315  H   ALA A 449     -55.484 -33.043 -15.431  1.00  0.280          H  
ATOM   7316  HA  ALA A 449     -58.072 -34.192 -15.026  1.00  0.300          H  
ATOM   7317 1HB  ALA A 449     -58.972 -32.349 -16.397  1.00  0.410          H  
ATOM   7318 2HB  ALA A 449     -57.729 -31.764 -15.272  1.00  0.410          H  
ATOM   7319 3HB  ALA A 449     -57.346 -31.988 -16.992  1.00  0.410          H  
ATOM   7320  N   ILE A 450     -56.833 -34.682 -18.030  1.00  0.220          N  
ATOM   7321  CA  ILE A 450     -56.979 -35.521 -19.201  1.00  0.220          C  
ATOM   7322  C   ILE A 450     -56.854 -36.988 -18.812  1.00  0.210          C  
ATOM   7323  O   ILE A 450     -57.664 -37.807 -19.252  1.00  0.220          O  
ATOM   7324  CB  ILE A 450     -56.024 -35.128 -20.326  1.00  0.310          C  
ATOM   7325  CG1 ILE A 450     -56.452 -33.734 -20.847  1.00  0.310          C  
ATOM   7326  CG2 ILE A 450     -56.093 -36.185 -21.425  1.00  0.310          C  
ATOM   7327  CD1 ILE A 450     -55.474 -33.072 -21.769  1.00  0.310          C  
ATOM   7328  H   ILE A 450     -56.036 -34.046 -17.930  1.00  0.260          H  
ATOM   7329  HA  ILE A 450     -57.982 -35.374 -19.595  1.00  0.260          H  
ATOM   7330  HB  ILE A 450     -55.006 -35.047 -19.942  1.00  0.370          H  
ATOM   7331 1HG1 ILE A 450     -57.402 -33.835 -21.356  1.00  0.370          H  
ATOM   7332 2HG1 ILE A 450     -56.593 -33.077 -19.987  1.00  0.370          H  
ATOM   7333 1HG2 ILE A 450     -55.438 -35.924 -22.242  1.00  0.370          H  
ATOM   7334 2HG2 ILE A 450     -55.789 -37.144 -21.029  1.00  0.370          H  
ATOM   7335 3HG2 ILE A 450     -57.113 -36.252 -21.781  1.00  0.370          H  
ATOM   7336 1HD1 ILE A 450     -55.864 -32.098 -22.065  1.00  0.370          H  
ATOM   7337 2HD1 ILE A 450     -54.521 -32.941 -21.252  1.00  0.370          H  
ATOM   7338 3HD1 ILE A 450     -55.323 -33.675 -22.656  1.00  0.370          H  
ATOM   7339  N   ASN A 451     -55.863 -37.353 -17.992  1.00  0.200          N  
ATOM   7340  CA  ASN A 451     -55.754 -38.749 -17.603  1.00  0.210          C  
ATOM   7341  C   ASN A 451     -57.026 -39.230 -16.908  1.00  0.220          C  
ATOM   7342  O   ASN A 451     -57.441 -40.364 -17.145  1.00  0.230          O  
ATOM   7343  CB  ASN A 451     -54.557 -38.981 -16.706  1.00  0.290          C  
ATOM   7344  CG  ASN A 451     -53.251 -38.939 -17.440  1.00  0.290          C  
ATOM   7345  OD1 ASN A 451     -53.180 -39.087 -18.668  1.00  0.290          O  
ATOM   7346  ND2 ASN A 451     -52.190 -38.753 -16.701  1.00  0.290          N  
ATOM   7347  H   ASN A 451     -55.169 -36.672 -17.669  1.00  0.240          H  
ATOM   7348  HA  ASN A 451     -55.628 -39.346 -18.502  1.00  0.250          H  
ATOM   7349 1HB  ASN A 451     -54.545 -38.221 -15.928  1.00  0.350          H  
ATOM   7350 2HB  ASN A 451     -54.656 -39.948 -16.215  1.00  0.350          H  
ATOM   7351 1HD2 ASN A 451     -51.291 -38.730 -17.128  1.00  0.350          H  
ATOM   7352 2HD2 ASN A 451     -52.280 -38.640 -15.714  1.00  0.350          H  
ATOM   7353  N   LYS A 452     -57.675 -38.370 -16.105  1.00  0.240          N  
ATOM   7354  CA  LYS A 452     -58.917 -38.748 -15.421  1.00  0.260          C  
ATOM   7355  C   LYS A 452     -59.976 -39.075 -16.446  1.00  0.230          C  
ATOM   7356  O   LYS A 452     -60.665 -40.096 -16.327  1.00  0.250          O  
ATOM   7357  CB  LYS A 452     -59.448 -37.605 -14.572  1.00  0.360          C  
ATOM   7358  CG  LYS A 452     -58.654 -37.291 -13.377  1.00  0.360          C  
ATOM   7359  CD  LYS A 452     -59.224 -36.090 -12.698  1.00  0.360          C  
ATOM   7360  CE  LYS A 452     -58.352 -35.633 -11.599  1.00  0.360          C  
ATOM   7361  NZ  LYS A 452     -58.302 -36.601 -10.513  1.00  0.360          N  
ATOM   7362  H   LYS A 452     -57.242 -37.460 -15.928  1.00  0.290          H  
ATOM   7363  HA  LYS A 452     -58.734 -39.631 -14.807  1.00  0.310          H  
ATOM   7364 1HB  LYS A 452     -59.499 -36.707 -15.174  1.00  0.430          H  
ATOM   7365 2HB  LYS A 452     -60.466 -37.834 -14.253  1.00  0.430          H  
ATOM   7366 1HG  LYS A 452     -58.690 -38.146 -12.706  1.00  0.430          H  
ATOM   7367 2HG  LYS A 452     -57.626 -37.111 -13.646  1.00  0.430          H  
ATOM   7368 1HD  LYS A 452     -59.347 -35.282 -13.409  1.00  0.430          H  
ATOM   7369 2HD  LYS A 452     -60.204 -36.331 -12.282  1.00  0.430          H  
ATOM   7370 1HE  LYS A 452     -57.342 -35.460 -11.970  1.00  0.430          H  
ATOM   7371 2HE  LYS A 452     -58.741 -34.711 -11.235  1.00  0.430          H  
ATOM   7372 1HZ  LYS A 452     -57.728 -36.244  -9.756  1.00  0.430          H  
ATOM   7373 2HZ  LYS A 452     -59.239 -36.765 -10.151  1.00  0.430          H  
ATOM   7374 3HZ  LYS A 452     -57.921 -37.468 -10.832  1.00  0.430          H  
ATOM   7375  N   LEU A 453     -60.052 -38.224 -17.473  1.00  0.210          N  
ATOM   7376  CA  LEU A 453     -60.978 -38.394 -18.566  1.00  0.210          C  
ATOM   7377  C   LEU A 453     -60.610 -39.574 -19.431  1.00  0.210          C  
ATOM   7378  O   LEU A 453     -61.449 -40.070 -20.133  1.00  0.260          O  
ATOM   7379  CB  LEU A 453     -61.060 -37.134 -19.426  1.00  0.290          C  
ATOM   7380  CG  LEU A 453     -61.675 -35.904 -18.767  1.00  0.290          C  
ATOM   7381  CD1 LEU A 453     -61.508 -34.718 -19.643  1.00  0.290          C  
ATOM   7382  CD2 LEU A 453     -63.148 -36.115 -18.533  1.00  0.290          C  
ATOM   7383  H   LEU A 453     -59.468 -37.378 -17.448  1.00  0.250          H  
ATOM   7384  HA  LEU A 453     -61.955 -38.611 -18.149  1.00  0.250          H  
ATOM   7385 1HB  LEU A 453     -60.056 -36.879 -19.762  1.00  0.350          H  
ATOM   7386 2HB  LEU A 453     -61.667 -37.371 -20.283  1.00  0.350          H  
ATOM   7387  HG  LEU A 453     -61.168 -35.720 -17.836  1.00  0.350          H  
ATOM   7388 1HD1 LEU A 453     -61.942 -33.853 -19.149  1.00  0.350          H  
ATOM   7389 2HD1 LEU A 453     -60.445 -34.553 -19.814  1.00  0.350          H  
ATOM   7390 3HD1 LEU A 453     -62.017 -34.892 -20.586  1.00  0.350          H  
ATOM   7391 1HD2 LEU A 453     -63.559 -35.245 -18.073  1.00  0.350          H  
ATOM   7392 2HD2 LEU A 453     -63.651 -36.289 -19.485  1.00  0.350          H  
ATOM   7393 3HD2 LEU A 453     -63.302 -36.954 -17.887  1.00  0.350          H  
ATOM   7394  N   ARG A 454     -59.375 -40.025 -19.443  1.00  0.210          N  
ATOM   7395  CA  ARG A 454     -59.083 -41.228 -20.204  1.00  0.250          C  
ATOM   7396  C   ARG A 454     -59.464 -42.479 -19.383  1.00  0.280          C  
ATOM   7397  O   ARG A 454     -59.996 -43.452 -19.919  1.00  0.390          O  
ATOM   7398  CB  ARG A 454     -57.611 -41.269 -20.574  1.00  0.330          C  
ATOM   7399  CG  ARG A 454     -57.186 -40.225 -21.602  1.00  0.330          C  
ATOM   7400  CD  ARG A 454     -55.721 -40.226 -21.800  1.00  0.330          C  
ATOM   7401  NE  ARG A 454     -55.300 -39.229 -22.775  1.00  0.330          N  
ATOM   7402  CZ  ARG A 454     -54.018 -38.864 -23.002  1.00  0.330          C  
ATOM   7403  NH1 ARG A 454     -53.038 -39.423 -22.321  1.00  0.330          N  
ATOM   7404  NH2 ARG A 454     -53.745 -37.939 -23.911  1.00  0.330          N  
ATOM   7405  H   ARG A 454     -58.632 -39.522 -18.952  1.00  0.250          H  
ATOM   7406  HA  ARG A 454     -59.673 -41.215 -21.120  1.00  0.300          H  
ATOM   7407 1HB  ARG A 454     -57.014 -41.115 -19.678  1.00  0.400          H  
ATOM   7408 2HB  ARG A 454     -57.364 -42.252 -20.968  1.00  0.400          H  
ATOM   7409 1HG  ARG A 454     -57.663 -40.445 -22.554  1.00  0.400          H  
ATOM   7410 2HG  ARG A 454     -57.492 -39.237 -21.273  1.00  0.400          H  
ATOM   7411 1HD  ARG A 454     -55.243 -39.997 -20.848  1.00  0.400          H  
ATOM   7412 2HD  ARG A 454     -55.401 -41.207 -22.147  1.00  0.400          H  
ATOM   7413  HE  ARG A 454     -56.023 -38.767 -23.312  1.00  0.400          H  
ATOM   7414 1HH1 ARG A 454     -53.237 -40.127 -21.624  1.00  0.400          H  
ATOM   7415 2HH1 ARG A 454     -52.082 -39.146 -22.490  1.00  0.400          H  
ATOM   7416 1HH2 ARG A 454     -54.493 -37.505 -24.433  1.00  0.400          H  
ATOM   7417 2HH2 ARG A 454     -52.789 -37.664 -24.082  1.00  0.400          H  
ATOM   7418  N   GLN A 455     -59.220 -42.430 -18.071  1.00  0.240          N  
ATOM   7419  CA  GLN A 455     -59.482 -43.536 -17.144  1.00  0.340          C  
ATOM   7420  C   GLN A 455     -60.962 -43.862 -16.853  1.00  0.260          C  
ATOM   7421  O   GLN A 455     -61.332 -45.035 -16.817  1.00  0.310          O  
ATOM   7422  CB  GLN A 455     -58.796 -43.222 -15.819  1.00  0.440          C  
ATOM   7423  CG  GLN A 455     -57.275 -43.263 -15.865  1.00  0.440          C  
ATOM   7424  CD  GLN A 455     -56.678 -42.687 -14.606  1.00  0.440          C  
ATOM   7425  OE1 GLN A 455     -57.409 -42.077 -13.818  1.00  0.440          O  
ATOM   7426  NE2 GLN A 455     -55.380 -42.870 -14.402  1.00  0.440          N  
ATOM   7427  H   GLN A 455     -58.752 -41.597 -17.704  1.00  0.290          H  
ATOM   7428  HA  GLN A 455     -59.027 -44.429 -17.569  1.00  0.410          H  
ATOM   7429 1HB  GLN A 455     -59.092 -42.220 -15.502  1.00  0.520          H  
ATOM   7430 2HB  GLN A 455     -59.138 -43.919 -15.056  1.00  0.520          H  
ATOM   7431 1HG  GLN A 455     -56.960 -44.302 -15.943  1.00  0.520          H  
ATOM   7432 2HG  GLN A 455     -56.911 -42.705 -16.719  1.00  0.520          H  
ATOM   7433 1HE2 GLN A 455     -54.946 -42.505 -13.577  1.00  0.520          H  
ATOM   7434 2HE2 GLN A 455     -54.832 -43.375 -15.070  1.00  0.520          H  
ATOM   7435  N   GLU A 456     -61.811 -42.837 -16.657  1.00  0.300          N  
ATOM   7436  CA  GLU A 456     -63.237 -43.045 -16.307  1.00  0.460          C  
ATOM   7437  C   GLU A 456     -64.139 -43.485 -17.470  1.00  0.800          C  
ATOM   7438  O   GLU A 456     -65.119 -44.200 -17.312  1.00  1.020          O  
ATOM   7439  CB  GLU A 456     -63.808 -41.763 -15.679  1.00  0.580          C  
ATOM   7440  CG  GLU A 456     -63.218 -41.407 -14.299  1.00  0.580          C  
ATOM   7441  CD  GLU A 456     -63.525 -42.439 -13.231  1.00  0.580          C  
ATOM   7442  OE1 GLU A 456     -64.661 -42.801 -13.091  1.00  0.580          O  
ATOM   7443  OE2 GLU A 456     -62.619 -42.854 -12.524  1.00  0.580          O  
ATOM   7444  H   GLU A 456     -61.425 -41.883 -16.665  1.00  0.360          H  
ATOM   7445  HA  GLU A 456     -63.277 -43.832 -15.551  1.00  0.550          H  
ATOM   7446 1HB  GLU A 456     -63.618 -40.915 -16.344  1.00  0.700          H  
ATOM   7447 2HB  GLU A 456     -64.890 -41.856 -15.572  1.00  0.700          H  
ATOM   7448 1HG  GLU A 456     -62.134 -41.309 -14.395  1.00  0.700          H  
ATOM   7449 2HG  GLU A 456     -63.613 -40.438 -13.991  1.00  0.700          H  
ATOM   7450  N   GLY A 457     -63.836 -42.995 -18.609  1.00  1.120          N  
ATOM   7451  CA  GLY A 457     -63.036 -42.152 -19.375  1.00  1.710          C  
ATOM   7452  C   GLY A 457     -63.698 -41.426 -20.476  1.00  1.310          C  
ATOM   7453  O   GLY A 457     -64.370 -40.400 -20.269  1.00  1.930          O  
ATOM   7454  H   GLY A 457     -63.137 -42.658 -17.956  1.00  1.340          H  
ATOM   7455 1HA  GLY A 457     -62.226 -42.733 -19.788  1.00  2.050          H  
ATOM   7456 2HA  GLY A 457     -62.595 -41.434 -18.699  1.00  2.050          H  
ATOM   7457  N   SER A 458     -63.405 -41.863 -21.679  1.00  0.630          N  
ATOM   7458  CA  SER A 458     -63.748 -41.061 -22.822  1.00  0.460          C  
ATOM   7459  C   SER A 458     -65.216 -41.131 -23.193  1.00  0.530          C  
ATOM   7460  O   SER A 458     -65.567 -41.506 -24.302  1.00  0.990          O  
ATOM   7461  CB  SER A 458     -62.930 -41.523 -24.016  1.00  0.710          C  
ATOM   7462  OG  SER A 458     -61.557 -41.423 -23.774  1.00  0.710          O  
ATOM   7463  H   SER A 458     -62.867 -42.709 -21.796  1.00  0.760          H  
ATOM   7464  HA  SER A 458     -63.487 -40.031 -22.581  1.00  0.550          H  
ATOM   7465 1HB  SER A 458     -63.188 -42.549 -24.264  1.00  0.850          H  
ATOM   7466 2HB  SER A 458     -63.173 -40.910 -24.865  1.00  0.850          H  
ATOM   7467  HG  SER A 458     -61.139 -41.622 -24.608  1.00  0.850          H  
ATOM   7468  N   GLU A 459     -66.061 -40.734 -22.274  1.00  0.430          N  
ATOM   7469  CA  GLU A 459     -67.479 -40.702 -22.436  1.00  0.580          C  
ATOM   7470  C   GLU A 459     -67.819 -39.318 -22.902  1.00  0.620          C  
ATOM   7471  O   GLU A 459     -67.347 -38.330 -22.330  1.00  0.530          O  
ATOM   7472  CB  GLU A 459     -68.182 -41.059 -21.124  1.00  0.750          C  
ATOM   7473  CG  GLU A 459     -69.706 -41.054 -21.189  1.00  0.750          C  
ATOM   7474  CD  GLU A 459     -70.343 -41.447 -19.890  1.00  0.750          C  
ATOM   7475  OE1 GLU A 459     -69.631 -41.846 -19.003  1.00  0.750          O  
ATOM   7476  OE2 GLU A 459     -71.541 -41.352 -19.781  1.00  0.750          O  
ATOM   7477  H   GLU A 459     -65.643 -40.414 -21.415  1.00  0.520          H  
ATOM   7478  HA  GLU A 459     -67.775 -41.417 -23.205  1.00  0.700          H  
ATOM   7479 1HB  GLU A 459     -67.868 -42.055 -20.813  1.00  0.900          H  
ATOM   7480 2HB  GLU A 459     -67.869 -40.377 -20.349  1.00  0.900          H  
ATOM   7481 1HG  GLU A 459     -70.046 -40.049 -21.450  1.00  0.900          H  
ATOM   7482 2HG  GLU A 459     -70.030 -41.734 -21.974  1.00  0.900          H  
ATOM   7483  N   GLU A 460     -68.574 -39.236 -23.974  1.00  0.830          N  
ATOM   7484  CA  GLU A 460     -68.947 -37.942 -24.492  1.00  0.960          C  
ATOM   7485  C   GLU A 460     -69.675 -37.169 -23.411  1.00  0.830          C  
ATOM   7486  O   GLU A 460     -70.572 -37.698 -22.760  1.00  0.900          O  
ATOM   7487  CB  GLU A 460     -69.834 -38.096 -25.725  1.00  1.290          C  
ATOM   7488  CG  GLU A 460     -70.228 -36.790 -26.386  1.00  1.290          C  
ATOM   7489  CD  GLU A 460     -71.043 -36.996 -27.613  1.00  1.290          C  
ATOM   7490  OE1 GLU A 460     -71.240 -38.124 -27.993  1.00  1.290          O  
ATOM   7491  OE2 GLU A 460     -71.476 -36.025 -28.173  1.00  1.290          O  
ATOM   7492  H   GLU A 460     -68.908 -40.081 -24.420  1.00  1.000          H  
ATOM   7493  HA  GLU A 460     -68.043 -37.395 -24.768  1.00  1.150          H  
ATOM   7494 1HB  GLU A 460     -69.318 -38.706 -26.468  1.00  1.550          H  
ATOM   7495 2HB  GLU A 460     -70.750 -38.620 -25.449  1.00  1.550          H  
ATOM   7496 1HG  GLU A 460     -70.810 -36.189 -25.685  1.00  1.550          H  
ATOM   7497 2HG  GLU A 460     -69.324 -36.235 -26.639  1.00  1.550          H  
ATOM   7498  N   GLY A 461     -69.298 -35.915 -23.213  1.00  0.730          N  
ATOM   7499  CA  GLY A 461     -69.961 -35.087 -22.216  1.00  0.620          C  
ATOM   7500  C   GLY A 461     -69.391 -35.234 -20.807  1.00  0.490          C  
ATOM   7501  O   GLY A 461     -69.936 -34.643 -19.858  1.00  0.520          O  
ATOM   7502  H   GLY A 461     -68.540 -35.528 -23.765  1.00  0.880          H  
ATOM   7503 1HA  GLY A 461     -69.862 -34.047 -22.524  1.00  0.740          H  
ATOM   7504 2HA  GLY A 461     -71.028 -35.309 -22.211  1.00  0.740          H  
ATOM   7505  N   MET A 462     -68.324 -36.029 -20.658  1.00  0.400          N  
ATOM   7506  CA  MET A 462     -67.677 -36.195 -19.368  1.00  0.320          C  
ATOM   7507  C   MET A 462     -66.680 -35.053 -19.207  1.00  0.260          C  
ATOM   7508  O   MET A 462     -65.926 -34.732 -20.141  1.00  0.280          O  
ATOM   7509  CB  MET A 462     -66.986 -37.549 -19.282  1.00  0.480          C  
ATOM   7510  CG  MET A 462     -66.276 -37.875 -17.950  1.00  0.480          C  
ATOM   7511  SD  MET A 462     -67.367 -38.105 -16.534  1.00  0.480          S  
ATOM   7512  CE  MET A 462     -68.107 -39.698 -16.862  1.00  0.480          C  
ATOM   7513  H   MET A 462     -67.964 -36.558 -21.461  1.00  0.480          H  
ATOM   7514  HA  MET A 462     -68.422 -36.123 -18.584  1.00  0.380          H  
ATOM   7515 1HB  MET A 462     -67.716 -38.313 -19.479  1.00  0.580          H  
ATOM   7516 2HB  MET A 462     -66.236 -37.617 -20.074  1.00  0.580          H  
ATOM   7517 1HG  MET A 462     -65.679 -38.781 -18.083  1.00  0.580          H  
ATOM   7518 2HG  MET A 462     -65.610 -37.073 -17.710  1.00  0.580          H  
ATOM   7519 1HE  MET A 462     -68.796 -39.952 -16.059  1.00  0.580          H  
ATOM   7520 2HE  MET A 462     -68.658 -39.672 -17.805  1.00  0.580          H  
ATOM   7521 3HE  MET A 462     -67.328 -40.461 -16.924  1.00  0.580          H  
ATOM   7522  N   TYR A 463     -66.639 -34.468 -18.017  1.00  0.310          N  
ATOM   7523  CA  TYR A 463     -65.728 -33.370 -17.780  1.00  0.330          C  
ATOM   7524  C   TYR A 463     -65.082 -33.320 -16.401  1.00  0.220          C  
ATOM   7525  O   TYR A 463     -65.526 -33.961 -15.449  1.00  0.190          O  
ATOM   7526  CB  TYR A 463     -66.468 -32.073 -18.086  1.00  0.450          C  
ATOM   7527  CG  TYR A 463     -67.656 -31.759 -17.209  1.00  0.450          C  
ATOM   7528  CD1 TYR A 463     -67.542 -30.951 -16.103  1.00  0.450          C  
ATOM   7529  CD2 TYR A 463     -68.884 -32.288 -17.543  1.00  0.450          C  
ATOM   7530  CE1 TYR A 463     -68.669 -30.667 -15.359  1.00  0.450          C  
ATOM   7531  CE2 TYR A 463     -69.991 -32.013 -16.804  1.00  0.450          C  
ATOM   7532  CZ  TYR A 463     -69.893 -31.203 -15.724  1.00  0.450          C  
ATOM   7533  OH  TYR A 463     -71.014 -30.911 -14.997  1.00  0.450          O  
ATOM   7534  H   TYR A 463     -67.321 -34.742 -17.305  1.00  0.370          H  
ATOM   7535  HA  TYR A 463     -64.926 -33.470 -18.500  1.00  0.400          H  
ATOM   7536 1HB  TYR A 463     -65.776 -31.235 -18.035  1.00  0.540          H  
ATOM   7537 2HB  TYR A 463     -66.832 -32.137 -19.101  1.00  0.540          H  
ATOM   7538  HD1 TYR A 463     -66.578 -30.531 -15.826  1.00  0.540          H  
ATOM   7539  HD2 TYR A 463     -68.971 -32.929 -18.413  1.00  0.540          H  
ATOM   7540  HE1 TYR A 463     -68.601 -30.026 -14.494  1.00  0.540          H  
ATOM   7541  HE2 TYR A 463     -70.954 -32.438 -17.085  1.00  0.540          H  
ATOM   7542  HH  TYR A 463     -70.763 -30.443 -14.194  1.00  0.540          H  
ATOM   7543  N   VAL A 464     -64.003 -32.549 -16.309  1.00  0.210          N  
ATOM   7544  CA  VAL A 464     -63.287 -32.328 -15.051  1.00  0.170          C  
ATOM   7545  C   VAL A 464     -63.255 -30.868 -14.665  1.00  0.160          C  
ATOM   7546  O   VAL A 464     -62.752 -30.039 -15.421  1.00  0.170          O  
ATOM   7547  CB  VAL A 464     -61.804 -32.781 -15.175  1.00  0.250          C  
ATOM   7548  CG1 VAL A 464     -61.011 -32.504 -13.880  1.00  0.250          C  
ATOM   7549  CG2 VAL A 464     -61.740 -34.229 -15.475  1.00  0.250          C  
ATOM   7550  H   VAL A 464     -63.690 -32.099 -17.178  1.00  0.250          H  
ATOM   7551  HA  VAL A 464     -63.783 -32.891 -14.259  1.00  0.200          H  
ATOM   7552  HB  VAL A 464     -61.344 -32.226 -15.981  1.00  0.300          H  
ATOM   7553 1HG1 VAL A 464     -59.986 -32.829 -14.007  1.00  0.300          H  
ATOM   7554 2HG1 VAL A 464     -61.014 -31.439 -13.638  1.00  0.300          H  
ATOM   7555 3HG1 VAL A 464     -61.460 -33.057 -13.073  1.00  0.300          H  
ATOM   7556 1HG2 VAL A 464     -60.705 -34.537 -15.595  1.00  0.300          H  
ATOM   7557 2HG2 VAL A 464     -62.180 -34.778 -14.677  1.00  0.300          H  
ATOM   7558 3HG2 VAL A 464     -62.278 -34.412 -16.373  1.00  0.300          H  
ATOM   7559  N   LEU A 465     -63.732 -30.542 -13.470  1.00  0.170          N  
ATOM   7560  CA  LEU A 465     -63.651 -29.157 -13.022  1.00  0.170          C  
ATOM   7561  C   LEU A 465     -62.507 -29.005 -12.055  1.00  0.170          C  
ATOM   7562  O   LEU A 465     -62.350 -29.835 -11.151  1.00  0.210          O  
ATOM   7563  CB  LEU A 465     -64.938 -28.720 -12.329  1.00  0.240          C  
ATOM   7564  CG  LEU A 465     -66.197 -28.777 -13.155  1.00  0.240          C  
ATOM   7565  CD1 LEU A 465     -67.319 -28.430 -12.308  1.00  0.240          C  
ATOM   7566  CD2 LEU A 465     -66.116 -27.816 -14.296  1.00  0.240          C  
ATOM   7567  H   LEU A 465     -64.150 -31.254 -12.882  1.00  0.200          H  
ATOM   7568  HA  LEU A 465     -63.444 -28.514 -13.868  1.00  0.200          H  
ATOM   7569 1HB  LEU A 465     -65.090 -29.355 -11.455  1.00  0.290          H  
ATOM   7570 2HB  LEU A 465     -64.807 -27.694 -11.982  1.00  0.290          H  
ATOM   7571  HG  LEU A 465     -66.341 -29.784 -13.527  1.00  0.290          H  
ATOM   7572 1HD1 LEU A 465     -68.236 -28.476 -12.883  1.00  0.290          H  
ATOM   7573 2HD1 LEU A 465     -67.365 -29.137 -11.479  1.00  0.290          H  
ATOM   7574 3HD1 LEU A 465     -67.191 -27.438 -11.929  1.00  0.290          H  
ATOM   7575 1HD2 LEU A 465     -67.034 -27.858 -14.876  1.00  0.290          H  
ATOM   7576 2HD2 LEU A 465     -65.973 -26.804 -13.920  1.00  0.290          H  
ATOM   7577 3HD2 LEU A 465     -65.293 -28.085 -14.923  1.00  0.290          H  
ATOM   7578  N   ARG A 466     -61.733 -27.939 -12.224  1.00  0.200          N  
ATOM   7579  CA  ARG A 466     -60.613 -27.665 -11.335  1.00  0.240          C  
ATOM   7580  C   ARG A 466     -60.355 -26.186 -11.093  1.00  0.170          C  
ATOM   7581  O   ARG A 466     -60.565 -25.341 -11.962  1.00  0.180          O  
ATOM   7582  CB  ARG A 466     -59.348 -28.286 -11.891  1.00  0.320          C  
ATOM   7583  CG  ARG A 466     -58.884 -27.718 -13.208  1.00  0.320          C  
ATOM   7584  CD  ARG A 466     -57.744 -28.473 -13.733  1.00  0.320          C  
ATOM   7585  NE  ARG A 466     -57.274 -27.963 -15.002  1.00  0.320          N  
ATOM   7586  CZ  ARG A 466     -57.841 -28.271 -16.183  1.00  0.320          C  
ATOM   7587  NH1 ARG A 466     -58.897 -29.052 -16.187  1.00  0.320          N  
ATOM   7588  NH2 ARG A 466     -57.346 -27.794 -17.322  1.00  0.320          N  
ATOM   7589  H   ARG A 466     -61.918 -27.341 -13.037  1.00  0.240          H  
ATOM   7590  HA  ARG A 466     -60.825 -28.130 -10.381  1.00  0.290          H  
ATOM   7591 1HB  ARG A 466     -58.544 -28.139 -11.182  1.00  0.380          H  
ATOM   7592 2HB  ARG A 466     -59.487 -29.355 -12.019  1.00  0.380          H  
ATOM   7593 1HG  ARG A 466     -59.707 -27.733 -13.918  1.00  0.380          H  
ATOM   7594 2HG  ARG A 466     -58.547 -26.690 -13.058  1.00  0.380          H  
ATOM   7595 1HD  ARG A 466     -56.933 -28.371 -13.018  1.00  0.380          H  
ATOM   7596 2HD  ARG A 466     -57.997 -29.523 -13.843  1.00  0.380          H  
ATOM   7597  HE  ARG A 466     -56.448 -27.374 -14.997  1.00  0.380          H  
ATOM   7598 1HH1 ARG A 466     -59.275 -29.407 -15.325  1.00  0.380          H  
ATOM   7599 2HH1 ARG A 466     -59.334 -29.324 -17.053  1.00  0.380          H  
ATOM   7600 1HH2 ARG A 466     -56.518 -27.208 -17.313  1.00  0.380          H  
ATOM   7601 2HH2 ARG A 466     -57.793 -28.018 -18.222  1.00  0.380          H  
ATOM   7602  N   TRP A 467     -59.813 -25.875  -9.933  1.00  0.180          N  
ATOM   7603  CA  TRP A 467     -59.400 -24.510  -9.642  1.00  0.240          C  
ATOM   7604  C   TRP A 467     -58.250 -24.229 -10.612  1.00  0.230          C  
ATOM   7605  O   TRP A 467     -57.390 -25.084 -10.788  1.00  0.240          O  
ATOM   7606  CB  TRP A 467     -58.989 -24.413  -8.158  1.00  0.310          C  
ATOM   7607  CG  TRP A 467     -58.833 -23.002  -7.553  1.00  0.310          C  
ATOM   7608  CD1 TRP A 467     -59.637 -21.925  -7.785  1.00  0.310          C  
ATOM   7609  CD2 TRP A 467     -57.872 -22.550  -6.556  1.00  0.310          C  
ATOM   7610  NE1 TRP A 467     -59.242 -20.866  -7.012  1.00  0.310          N  
ATOM   7611  CE2 TRP A 467     -58.189 -21.232  -6.255  1.00  0.310          C  
ATOM   7612  CE3 TRP A 467     -56.807 -23.148  -5.900  1.00  0.310          C  
ATOM   7613  CZ2 TRP A 467     -57.498 -20.517  -5.330  1.00  0.310          C  
ATOM   7614  CZ3 TRP A 467     -56.090 -22.416  -4.961  1.00  0.310          C  
ATOM   7615  CH2 TRP A 467     -56.434 -21.135  -4.682  1.00  0.310          C  
ATOM   7616  H   TRP A 467     -59.728 -26.612  -9.223  1.00  0.220          H  
ATOM   7617  HA  TRP A 467     -60.208 -23.826  -9.852  1.00  0.290          H  
ATOM   7618 1HB  TRP A 467     -59.720 -24.957  -7.556  1.00  0.370          H  
ATOM   7619 2HB  TRP A 467     -58.038 -24.925  -8.035  1.00  0.370          H  
ATOM   7620  HD1 TRP A 467     -60.470 -21.896  -8.472  1.00  0.370          H  
ATOM   7621  HE1 TRP A 467     -59.667 -19.917  -6.998  1.00  0.370          H  
ATOM   7622  HE3 TRP A 467     -56.547 -24.137  -6.117  1.00  0.370          H  
ATOM   7623  HZ2 TRP A 467     -57.780 -19.494  -5.105  1.00  0.370          H  
ATOM   7624  HZ3 TRP A 467     -55.250 -22.897  -4.453  1.00  0.370          H  
ATOM   7625  HH2 TRP A 467     -55.865 -20.586  -3.937  1.00  0.370          H  
ATOM   7626  N   SER A 468     -58.255 -23.105 -11.322  1.00  0.220          N  
ATOM   7627  CA  SER A 468     -57.168 -22.879 -12.273  1.00  0.210          C  
ATOM   7628  C   SER A 468     -55.808 -22.912 -11.614  1.00  0.170          C  
ATOM   7629  O   SER A 468     -55.629 -22.438 -10.495  1.00  0.140          O  
ATOM   7630  CB  SER A 468     -57.300 -21.572 -13.011  1.00  0.300          C  
ATOM   7631  OG  SER A 468     -56.146 -21.352 -13.806  1.00  0.300          O  
ATOM   7632  H   SER A 468     -58.992 -22.401 -11.214  1.00  0.260          H  
ATOM   7633  HA  SER A 468     -57.197 -23.685 -13.005  1.00  0.250          H  
ATOM   7634 1HB  SER A 468     -58.186 -21.569 -13.628  1.00  0.360          H  
ATOM   7635 2HB  SER A 468     -57.414 -20.775 -12.307  1.00  0.360          H  
ATOM   7636  HG  SER A 468     -56.362 -20.611 -14.390  1.00  0.360          H  
ATOM   7637  N   CYS A 469     -54.822 -23.454 -12.327  1.00  0.190          N  
ATOM   7638  CA  CYS A 469     -53.455 -23.537 -11.821  1.00  0.170          C  
ATOM   7639  C   CYS A 469     -52.725 -22.199 -11.872  1.00  0.180          C  
ATOM   7640  O   CYS A 469     -51.630 -22.061 -11.324  1.00  0.190          O  
ATOM   7641  CB  CYS A 469     -52.633 -24.514 -12.661  1.00  0.250          C  
ATOM   7642  SG  CYS A 469     -53.189 -26.217 -12.608  1.00  0.250          S  
ATOM   7643  H   CYS A 469     -55.037 -23.820 -13.244  1.00  0.230          H  
ATOM   7644  HA  CYS A 469     -53.490 -23.878 -10.791  1.00  0.200          H  
ATOM   7645 1HB  CYS A 469     -52.644 -24.187 -13.700  1.00  0.300          H  
ATOM   7646 2HB  CYS A 469     -51.597 -24.490 -12.326  1.00  0.300          H  
ATOM   7647  HG  CYS A 469     -52.988 -26.437 -11.294  1.00  0.300          H  
ATOM   7648  N   THR A 470     -53.311 -21.220 -12.558  1.00  0.190          N  
ATOM   7649  CA  THR A 470     -52.676 -19.919 -12.716  1.00  0.210          C  
ATOM   7650  C   THR A 470     -53.490 -18.735 -12.195  1.00  0.180          C  
ATOM   7651  O   THR A 470     -52.947 -17.641 -12.020  1.00  0.250          O  
ATOM   7652  CB  THR A 470     -52.375 -19.662 -14.202  1.00  0.290          C  
ATOM   7653  OG1 THR A 470     -53.613 -19.647 -14.941  1.00  0.290          O  
ATOM   7654  CG2 THR A 470     -51.479 -20.767 -14.750  1.00  0.290          C  
ATOM   7655  H   THR A 470     -54.214 -21.390 -12.996  1.00  0.230          H  
ATOM   7656  HA  THR A 470     -51.733 -19.932 -12.172  1.00  0.250          H  
ATOM   7657  HB  THR A 470     -51.881 -18.697 -14.309  1.00  0.340          H  
ATOM   7658  HG1 THR A 470     -53.457 -19.275 -15.816  1.00  0.340          H  
ATOM   7659 1HG2 THR A 470     -51.272 -20.577 -15.800  1.00  0.340          H  
ATOM   7660 2HG2 THR A 470     -50.545 -20.783 -14.190  1.00  0.340          H  
ATOM   7661 3HG2 THR A 470     -51.973 -21.728 -14.653  1.00  0.340          H  
ATOM   7662  N   ASP A 471     -54.780 -18.930 -11.937  1.00  0.160          N  
ATOM   7663  CA  ASP A 471     -55.649 -17.818 -11.575  1.00  0.150          C  
ATOM   7664  C   ASP A 471     -56.665 -18.190 -10.497  1.00  0.130          C  
ATOM   7665  O   ASP A 471     -57.540 -19.036 -10.686  1.00  0.150          O  
ATOM   7666  CB  ASP A 471     -56.355 -17.247 -12.797  1.00  0.210          C  
ATOM   7667  CG  ASP A 471     -57.120 -16.000 -12.441  1.00  0.210          C  
ATOM   7668  OD1 ASP A 471     -57.170 -15.696 -11.260  1.00  0.210          O  
ATOM   7669  OD2 ASP A 471     -57.644 -15.352 -13.318  1.00  0.210          O  
ATOM   7670  H   ASP A 471     -55.174 -19.852 -12.043  1.00  0.190          H  
ATOM   7671  HA  ASP A 471     -55.023 -17.025 -11.168  1.00  0.180          H  
ATOM   7672 1HB  ASP A 471     -55.615 -17.006 -13.565  1.00  0.260          H  
ATOM   7673 2HB  ASP A 471     -57.034 -17.987 -13.211  1.00  0.260          H  
ATOM   7674  N   PHE A 472     -56.518 -17.549  -9.356  1.00  0.130          N  
ATOM   7675  CA  PHE A 472     -57.278 -17.803  -8.141  1.00  0.130          C  
ATOM   7676  C   PHE A 472     -58.773 -17.497  -8.308  1.00  0.140          C  
ATOM   7677  O   PHE A 472     -59.613 -17.987  -7.538  1.00  0.150          O  
ATOM   7678  CB  PHE A 472     -56.728 -16.889  -7.041  1.00  0.180          C  
ATOM   7679  CG  PHE A 472     -55.337 -17.234  -6.544  1.00  0.180          C  
ATOM   7680  CD1 PHE A 472     -54.205 -16.729  -7.159  1.00  0.180          C  
ATOM   7681  CD2 PHE A 472     -55.163 -18.013  -5.444  1.00  0.180          C  
ATOM   7682  CE1 PHE A 472     -52.961 -17.039  -6.677  1.00  0.180          C  
ATOM   7683  CE2 PHE A 472     -53.944 -18.318  -4.965  1.00  0.180          C  
ATOM   7684  CZ  PHE A 472     -52.835 -17.845  -5.579  1.00  0.180          C  
ATOM   7685  H   PHE A 472     -55.816 -16.825  -9.340  1.00  0.160          H  
ATOM   7686  HA  PHE A 472     -57.153 -18.853  -7.871  1.00  0.160          H  
ATOM   7687 1HB  PHE A 472     -56.718 -15.864  -7.401  1.00  0.220          H  
ATOM   7688 2HB  PHE A 472     -57.408 -16.915  -6.193  1.00  0.220          H  
ATOM   7689  HD1 PHE A 472     -54.295 -16.087  -8.029  1.00  0.220          H  
ATOM   7690  HD2 PHE A 472     -56.019 -18.373  -4.938  1.00  0.220          H  
ATOM   7691  HE1 PHE A 472     -52.066 -16.647  -7.166  1.00  0.220          H  
ATOM   7692  HE2 PHE A 472     -53.860 -18.930  -4.091  1.00  0.220          H  
ATOM   7693  HZ  PHE A 472     -51.845 -18.094  -5.198  1.00  0.220          H  
ATOM   7694  N   ASP A 473     -59.098 -16.671  -9.309  1.00  0.160          N  
ATOM   7695  CA  ASP A 473     -60.458 -16.228  -9.557  1.00  0.190          C  
ATOM   7696  C   ASP A 473     -61.145 -16.979 -10.715  1.00  0.180          C  
ATOM   7697  O   ASP A 473     -62.190 -16.532 -11.208  1.00  0.320          O  
ATOM   7698  CB  ASP A 473     -60.439 -14.714  -9.797  1.00  0.250          C  
ATOM   7699  CG  ASP A 473     -59.964 -13.907  -8.514  1.00  0.250          C  
ATOM   7700  OD1 ASP A 473     -60.393 -14.216  -7.425  1.00  0.250          O  
ATOM   7701  OD2 ASP A 473     -59.152 -13.003  -8.664  1.00  0.250          O  
ATOM   7702  H   ASP A 473     -58.357 -16.333  -9.945  1.00  0.190          H  
ATOM   7703  HA  ASP A 473     -61.041 -16.413  -8.655  1.00  0.230          H  
ATOM   7704 1HB  ASP A 473     -59.758 -14.493 -10.628  1.00  0.300          H  
ATOM   7705 2HB  ASP A 473     -61.439 -14.376 -10.083  1.00  0.300          H  
ATOM   7706  N   ASN A 474     -60.573 -18.113 -11.153  1.00  0.120          N  
ATOM   7707  CA  ASN A 474     -61.167 -18.888 -12.249  1.00  0.220          C  
ATOM   7708  C   ASN A 474     -61.170 -20.413 -12.038  1.00  0.190          C  
ATOM   7709  O   ASN A 474     -60.275 -20.978 -11.399  1.00  0.200          O  
ATOM   7710  CB  ASN A 474     -60.449 -18.557 -13.549  1.00  0.270          C  
ATOM   7711  CG  ASN A 474     -60.794 -17.190 -14.134  1.00  0.270          C  
ATOM   7712  OD1 ASN A 474     -61.775 -17.093 -14.883  1.00  0.270          O  
ATOM   7713  ND2 ASN A 474     -60.049 -16.162 -13.853  1.00  0.270          N  
ATOM   7714  H   ASN A 474     -59.688 -18.434 -10.737  1.00  0.140          H  
ATOM   7715  HA  ASN A 474     -62.213 -18.589 -12.350  1.00  0.260          H  
ATOM   7716 1HB  ASN A 474     -59.375 -18.598 -13.376  1.00  0.320          H  
ATOM   7717 2HB  ASN A 474     -60.687 -19.321 -14.291  1.00  0.320          H  
ATOM   7718 1HD2 ASN A 474     -60.259 -15.266 -14.236  1.00  0.320          H  
ATOM   7719 2HD2 ASN A 474     -59.237 -16.231 -13.250  1.00  0.320          H  
ATOM   7720  N   ILE A 475     -62.189 -21.058 -12.617  1.00  0.170          N  
ATOM   7721  CA  ILE A 475     -62.363 -22.518 -12.655  1.00  0.170          C  
ATOM   7722  C   ILE A 475     -62.206 -23.023 -14.091  1.00  0.170          C  
ATOM   7723  O   ILE A 475     -62.744 -22.451 -15.039  1.00  0.200          O  
ATOM   7724  CB  ILE A 475     -63.755 -22.967 -12.095  1.00  0.240          C  
ATOM   7725  CG1 ILE A 475     -63.986 -22.497 -10.645  1.00  0.240          C  
ATOM   7726  CG2 ILE A 475     -63.986 -24.512 -12.246  1.00  0.240          C  
ATOM   7727  CD1 ILE A 475     -63.022 -23.003  -9.623  1.00  0.240          C  
ATOM   7728  H   ILE A 475     -62.887 -20.478 -13.098  1.00  0.200          H  
ATOM   7729  HA  ILE A 475     -61.578 -22.988 -12.068  1.00  0.200          H  
ATOM   7730  HB  ILE A 475     -64.496 -22.473 -12.639  1.00  0.290          H  
ATOM   7731 1HG1 ILE A 475     -63.962 -21.411 -10.629  1.00  0.290          H  
ATOM   7732 2HG1 ILE A 475     -64.975 -22.825 -10.355  1.00  0.290          H  
ATOM   7733 1HG2 ILE A 475     -64.976 -24.760 -11.885  1.00  0.290          H  
ATOM   7734 2HG2 ILE A 475     -63.913 -24.806 -13.291  1.00  0.290          H  
ATOM   7735 3HG2 ILE A 475     -63.247 -25.069 -11.673  1.00  0.290          H  
ATOM   7736 1HD1 ILE A 475     -63.294 -22.612  -8.642  1.00  0.290          H  
ATOM   7737 2HD1 ILE A 475     -63.032 -24.092  -9.584  1.00  0.290          H  
ATOM   7738 3HD1 ILE A 475     -62.047 -22.655  -9.880  1.00  0.290          H  
ATOM   7739  N   LEU A 476     -61.425 -24.065 -14.274  1.00  0.150          N  
ATOM   7740  CA  LEU A 476     -61.254 -24.614 -15.605  1.00  0.150          C  
ATOM   7741  C   LEU A 476     -62.072 -25.876 -15.742  1.00  0.160          C  
ATOM   7742  O   LEU A 476     -62.236 -26.641 -14.786  1.00  0.170          O  
ATOM   7743  CB  LEU A 476     -59.783 -24.905 -15.877  1.00  0.210          C  
ATOM   7744  CG  LEU A 476     -58.839 -23.712 -15.736  1.00  0.210          C  
ATOM   7745  CD1 LEU A 476     -57.414 -24.192 -15.943  1.00  0.210          C  
ATOM   7746  CD2 LEU A 476     -59.209 -22.591 -16.737  1.00  0.210          C  
ATOM   7747  H   LEU A 476     -60.996 -24.501 -13.463  1.00  0.180          H  
ATOM   7748  HA  LEU A 476     -61.631 -23.913 -16.344  1.00  0.180          H  
ATOM   7749 1HB  LEU A 476     -59.457 -25.661 -15.183  1.00  0.250          H  
ATOM   7750 2HB  LEU A 476     -59.690 -25.303 -16.890  1.00  0.250          H  
ATOM   7751  HG  LEU A 476     -58.922 -23.332 -14.740  1.00  0.250          H  
ATOM   7752 1HD1 LEU A 476     -56.726 -23.355 -15.814  1.00  0.250          H  
ATOM   7753 2HD1 LEU A 476     -57.182 -24.967 -15.213  1.00  0.250          H  
ATOM   7754 3HD1 LEU A 476     -57.307 -24.597 -16.949  1.00  0.250          H  
ATOM   7755 1HD2 LEU A 476     -58.526 -21.751 -16.612  1.00  0.250          H  
ATOM   7756 2HD2 LEU A 476     -59.133 -22.967 -17.760  1.00  0.250          H  
ATOM   7757 3HD2 LEU A 476     -60.218 -22.243 -16.561  1.00  0.250          H  
ATOM   7758  N   MET A 477     -62.573 -26.109 -16.946  1.00  0.180          N  
ATOM   7759  CA  MET A 477     -63.320 -27.317 -17.249  1.00  0.230          C  
ATOM   7760  C   MET A 477     -62.738 -28.065 -18.447  1.00  0.260          C  
ATOM   7761  O   MET A 477     -62.661 -27.528 -19.552  1.00  0.320          O  
ATOM   7762  CB  MET A 477     -64.778 -26.939 -17.493  1.00  0.300          C  
ATOM   7763  CG  MET A 477     -65.691 -28.086 -17.874  1.00  0.300          C  
ATOM   7764  SD  MET A 477     -67.433 -27.610 -17.936  1.00  0.300          S  
ATOM   7765  CE  MET A 477     -67.491 -26.508 -19.346  1.00  0.300          C  
ATOM   7766  H   MET A 477     -62.429 -25.408 -17.678  1.00  0.220          H  
ATOM   7767  HA  MET A 477     -63.269 -27.974 -16.392  1.00  0.280          H  
ATOM   7768 1HB  MET A 477     -65.176 -26.463 -16.605  1.00  0.360          H  
ATOM   7769 2HB  MET A 477     -64.806 -26.209 -18.254  1.00  0.360          H  
ATOM   7770 1HG  MET A 477     -65.405 -28.453 -18.849  1.00  0.360          H  
ATOM   7771 2HG  MET A 477     -65.570 -28.897 -17.165  1.00  0.360          H  
ATOM   7772 1HE  MET A 477     -68.503 -26.159 -19.479  1.00  0.360          H  
ATOM   7773 2HE  MET A 477     -66.857 -25.653 -19.166  1.00  0.360          H  
ATOM   7774 3HE  MET A 477     -67.163 -27.034 -20.248  1.00  0.360          H  
ATOM   7775  N   THR A 478     -62.359 -29.331 -18.251  1.00  0.240          N  
ATOM   7776  CA  THR A 478     -61.782 -30.114 -19.360  1.00  0.220          C  
ATOM   7777  C   THR A 478     -62.839 -31.080 -19.846  1.00  0.190          C  
ATOM   7778  O   THR A 478     -63.461 -31.765 -19.035  1.00  0.200          O  
ATOM   7779  CB  THR A 478     -60.513 -30.921 -18.980  1.00  0.320          C  
ATOM   7780  OG1 THR A 478     -59.506 -30.051 -18.502  1.00  0.320          O  
ATOM   7781  CG2 THR A 478     -59.917 -31.637 -20.216  1.00  0.320          C  
ATOM   7782  H   THR A 478     -62.438 -29.723 -17.309  1.00  0.290          H  
ATOM   7783  HA  THR A 478     -61.522 -29.443 -20.171  1.00  0.260          H  
ATOM   7784  HB  THR A 478     -60.763 -31.654 -18.220  1.00  0.380          H  
ATOM   7785  HG1 THR A 478     -59.289 -29.409 -19.201  1.00  0.380          H  
ATOM   7786 1HG2 THR A 478     -59.025 -32.184 -19.915  1.00  0.380          H  
ATOM   7787 2HG2 THR A 478     -60.625 -32.321 -20.647  1.00  0.380          H  
ATOM   7788 3HG2 THR A 478     -59.650 -30.887 -20.966  1.00  0.380          H  
ATOM   7789  N   VAL A 479     -63.064 -31.126 -21.159  1.00  0.230          N  
ATOM   7790  CA  VAL A 479     -64.116 -31.974 -21.723  1.00  0.340          C  
ATOM   7791  C   VAL A 479     -63.619 -32.909 -22.841  1.00  0.280          C  
ATOM   7792  O   VAL A 479     -62.872 -32.490 -23.736  1.00  0.220          O  
ATOM   7793  CB  VAL A 479     -65.239 -31.072 -22.309  1.00  0.430          C  
ATOM   7794  CG1 VAL A 479     -66.391 -31.913 -22.844  1.00  0.430          C  
ATOM   7795  CG2 VAL A 479     -65.718 -30.042 -21.260  1.00  0.430          C  
ATOM   7796  H   VAL A 479     -62.496 -30.516 -21.757  1.00  0.280          H  
ATOM   7797  HA  VAL A 479     -64.534 -32.591 -20.925  1.00  0.410          H  
ATOM   7798  HB  VAL A 479     -64.837 -30.550 -23.161  1.00  0.520          H  
ATOM   7799 1HG1 VAL A 479     -67.125 -31.265 -23.270  1.00  0.520          H  
ATOM   7800 2HG1 VAL A 479     -66.053 -32.598 -23.613  1.00  0.520          H  
ATOM   7801 3HG1 VAL A 479     -66.840 -32.483 -22.023  1.00  0.520          H  
ATOM   7802 1HG2 VAL A 479     -66.476 -29.401 -21.699  1.00  0.520          H  
ATOM   7803 2HG2 VAL A 479     -66.128 -30.541 -20.420  1.00  0.520          H  
ATOM   7804 3HG2 VAL A 479     -64.883 -29.433 -20.941  1.00  0.520          H  
ATOM   7805  N   THR A 480     -64.041 -34.176 -22.783  1.00  0.400          N  
ATOM   7806  CA  THR A 480     -63.733 -35.170 -23.824  1.00  0.460          C  
ATOM   7807  C   THR A 480     -64.561 -34.913 -25.087  1.00  0.470          C  
ATOM   7808  O   THR A 480     -65.791 -34.815 -25.011  1.00  0.480          O  
ATOM   7809  CB  THR A 480     -64.108 -36.599 -23.351  1.00  0.620          C  
ATOM   7810  OG1 THR A 480     -63.371 -36.945 -22.172  1.00  0.620          O  
ATOM   7811  CG2 THR A 480     -63.820 -37.634 -24.468  1.00  0.620          C  
ATOM   7812  H   THR A 480     -64.630 -34.455 -21.985  1.00  0.480          H  
ATOM   7813  HA  THR A 480     -62.676 -35.111 -24.084  1.00  0.550          H  
ATOM   7814  HB  THR A 480     -65.175 -36.622 -23.111  1.00  0.740          H  
ATOM   7815  HG1 THR A 480     -63.846 -37.640 -21.687  1.00  0.740          H  
ATOM   7816 1HG2 THR A 480     -64.105 -38.597 -24.135  1.00  0.740          H  
ATOM   7817 2HG2 THR A 480     -64.390 -37.410 -25.363  1.00  0.740          H  
ATOM   7818 3HG2 THR A 480     -62.757 -37.629 -24.708  1.00  0.740          H  
ATOM   7819  N   CYS A 481     -63.938 -34.932 -26.266  1.00  0.550          N  
ATOM   7820  CA  CYS A 481     -64.742 -34.783 -27.470  1.00  0.730          C  
ATOM   7821  C   CYS A 481     -64.208 -35.580 -28.642  1.00  0.740          C  
ATOM   7822  O   CYS A 481     -63.036 -35.979 -28.690  1.00  0.650          O  
ATOM   7823  CB  CYS A 481     -64.806 -33.314 -27.885  1.00  0.950          C  
ATOM   7824  SG  CYS A 481     -63.204 -32.631 -28.390  1.00  0.950          S  
ATOM   7825  H   CYS A 481     -62.920 -34.995 -26.317  1.00  0.660          H  
ATOM   7826  HA  CYS A 481     -65.750 -35.134 -27.259  1.00  0.880          H  
ATOM   7827 1HB  CYS A 481     -65.501 -33.195 -28.717  1.00  1.140          H  
ATOM   7828 2HB  CYS A 481     -65.180 -32.721 -27.050  1.00  1.140          H  
ATOM   7829  HG  CYS A 481     -62.469 -33.260 -27.437  1.00  1.140          H  
ATOM   7830  N   PHE A 482     -65.068 -35.735 -29.639  1.00  0.960          N  
ATOM   7831  CA  PHE A 482     -64.706 -36.450 -30.828  1.00  1.090          C  
ATOM   7832  C   PHE A 482     -65.116 -35.551 -31.964  1.00  1.170          C  
ATOM   7833  O   PHE A 482     -65.632 -34.489 -31.599  1.00  1.470          O  
ATOM   7834  CB  PHE A 482     -65.468 -37.765 -30.864  1.00  1.470          C  
ATOM   7835  CG  PHE A 482     -65.226 -38.594 -29.622  1.00  1.470          C  
ATOM   7836  CD1 PHE A 482     -66.111 -38.486 -28.532  1.00  1.470          C  
ATOM   7837  CD2 PHE A 482     -64.142 -39.444 -29.507  1.00  1.470          C  
ATOM   7838  CE1 PHE A 482     -65.910 -39.213 -27.386  1.00  1.470          C  
ATOM   7839  CE2 PHE A 482     -63.950 -40.171 -28.347  1.00  1.470          C  
ATOM   7840  CZ  PHE A 482     -64.838 -40.051 -27.298  1.00  1.470          C  
ATOM   7841  H   PHE A 482     -66.004 -35.364 -29.559  1.00  1.150          H  
ATOM   7842  HA  PHE A 482     -63.629 -36.618 -30.866  1.00  1.310          H  
ATOM   7843 1HB  PHE A 482     -66.534 -37.573 -30.956  1.00  1.770          H  
ATOM   7844 2HB  PHE A 482     -65.161 -38.339 -31.740  1.00  1.770          H  
ATOM   7845  HD1 PHE A 482     -66.969 -37.815 -28.599  1.00  1.770          H  
ATOM   7846  HD2 PHE A 482     -63.440 -39.537 -30.338  1.00  1.770          H  
ATOM   7847  HE1 PHE A 482     -66.601 -39.127 -26.547  1.00  1.770          H  
ATOM   7848  HE2 PHE A 482     -63.099 -40.844 -28.256  1.00  1.770          H  
ATOM   7849  HZ  PHE A 482     -64.692 -40.624 -26.399  1.00  1.770          H  
ATOM   7850  N   GLU A 483     -64.181 -35.559 -32.881  1.00  1.700          N  
ATOM   7851  CA  GLU A 483     -64.495 -35.163 -34.243  1.00  2.280          C  
ATOM   7852  C   GLU A 483     -65.434 -36.091 -34.969  1.00  2.870          C  
ATOM   7853  O   GLU A 483     -65.876 -37.113 -34.440  1.00  3.540          O  
ATOM   7854  CB  GLU A 483     -63.193 -35.051 -35.055  1.00  2.960          C  
ATOM   7855  CG  GLU A 483     -62.267 -33.888 -34.689  1.00  2.960          C  
ATOM   7856  CD  GLU A 483     -62.808 -32.554 -35.106  1.00  2.960          C  
ATOM   7857  OE1 GLU A 483     -63.741 -32.534 -35.873  1.00  2.960          O  
ATOM   7858  OE2 GLU A 483     -62.281 -31.559 -34.678  1.00  2.960          O  
ATOM   7859  H   GLU A 483     -63.361 -35.059 -32.568  1.00  2.040          H  
ATOM   7860  HA  GLU A 483     -64.964 -34.178 -34.206  1.00  2.740          H  
ATOM   7861 1HB  GLU A 483     -62.619 -35.970 -34.928  1.00  3.550          H  
ATOM   7862 2HB  GLU A 483     -63.415 -34.965 -36.116  1.00  3.550          H  
ATOM   7863 1HG  GLU A 483     -62.108 -33.879 -33.612  1.00  3.550          H  
ATOM   7864 2HG  GLU A 483     -61.301 -34.049 -35.167  1.00  3.550          H  
ATOM   7865  N   LYS A 484     -65.753 -35.694 -36.189  1.00  3.040          N  
ATOM   7866  CA  LYS A 484     -66.645 -36.440 -37.046  1.00  3.530          C  
ATOM   7867  C   LYS A 484     -66.114 -37.838 -37.326  1.00  3.280          C  
ATOM   7868  O   LYS A 484     -64.927 -38.030 -37.605  1.00  3.330          O  
ATOM   7869  CB  LYS A 484     -66.875 -35.691 -38.354  1.00  4.750          C  
ATOM   7870  CG  LYS A 484     -67.662 -34.395 -38.237  1.00  4.750          C  
ATOM   7871  CD  LYS A 484     -67.835 -33.772 -39.617  1.00  4.750          C  
ATOM   7872  CE  LYS A 484     -68.593 -32.460 -39.576  1.00  4.750          C  
ATOM   7873  NZ  LYS A 484     -68.731 -31.875 -40.941  1.00  4.750          N  
ATOM   7874  H   LYS A 484     -65.343 -34.829 -36.528  1.00  3.650          H  
ATOM   7875  HA  LYS A 484     -67.603 -36.546 -36.534  1.00  4.240          H  
ATOM   7876 1HB  LYS A 484     -65.908 -35.433 -38.790  1.00  5.700          H  
ATOM   7877 2HB  LYS A 484     -67.394 -36.337 -39.061  1.00  5.700          H  
ATOM   7878 1HG  LYS A 484     -68.641 -34.596 -37.802  1.00  5.700          H  
ATOM   7879 2HG  LYS A 484     -67.128 -33.700 -37.591  1.00  5.700          H  
ATOM   7880 1HD  LYS A 484     -66.849 -33.586 -40.047  1.00  5.700          H  
ATOM   7881 2HD  LYS A 484     -68.361 -34.467 -40.272  1.00  5.700          H  
ATOM   7882 1HE  LYS A 484     -69.584 -32.625 -39.158  1.00  5.700          H  
ATOM   7883 2HE  LYS A 484     -68.054 -31.755 -38.943  1.00  5.700          H  
ATOM   7884 1HZ  LYS A 484     -69.233 -31.000 -40.889  1.00  5.700          H  
ATOM   7885 2HZ  LYS A 484     -67.809 -31.716 -41.333  1.00  5.700          H  
ATOM   7886 3HZ  LYS A 484     -69.236 -32.520 -41.533  1.00  5.700          H  
ATOM   7887  N   SER A 485     -67.042 -38.798 -37.353  1.00  3.510          N  
ATOM   7888  CA  SER A 485     -66.790 -40.219 -37.605  1.00  3.650          C  
ATOM   7889  C   SER A 485     -66.190 -40.496 -38.977  1.00  3.760          C  
ATOM   7890  O   SER A 485     -65.655 -41.577 -39.226  1.00  4.230          O  
ATOM   7891  CB  SER A 485     -68.084 -40.988 -37.458  1.00  5.050          C  
ATOM   7892  OG  SER A 485     -68.997 -40.611 -38.451  1.00  5.050          O  
ATOM   7893  H   SER A 485     -67.995 -38.540 -37.137  1.00  4.210          H  
ATOM   7894  HA  SER A 485     -66.085 -40.574 -36.850  1.00  4.380          H  
ATOM   7895 1HB  SER A 485     -67.881 -42.057 -37.533  1.00  6.060          H  
ATOM   7896 2HB  SER A 485     -68.510 -40.802 -36.474  1.00  6.060          H  
ATOM   7897  HG  SER A 485     -69.775 -41.164 -38.320  1.00  6.060          H  
ATOM   7898  N   GLU A 486     -66.283 -39.508 -39.866  1.00  3.830          N  
ATOM   7899  CA  GLU A 486     -65.725 -39.572 -41.207  1.00  4.380          C  
ATOM   7900  C   GLU A 486     -64.205 -39.723 -41.150  1.00  4.290          C  
ATOM   7901  O   GLU A 486     -63.584 -40.146 -42.126  1.00  4.750          O  
ATOM   7902  CB  GLU A 486     -66.080 -38.314 -42.009  1.00  5.910          C  
ATOM   7903  CG  GLU A 486     -65.367 -37.048 -41.551  1.00  5.910          C  
ATOM   7904  CD  GLU A 486     -65.845 -35.811 -42.249  1.00  5.910          C  
ATOM   7905  OE1 GLU A 486     -66.602 -35.930 -43.183  1.00  5.910          O  
ATOM   7906  OE2 GLU A 486     -65.465 -34.738 -41.839  1.00  5.910          O  
ATOM   7907  H   GLU A 486     -66.762 -38.673 -39.572  1.00  4.600          H  
ATOM   7908  HA  GLU A 486     -66.137 -40.444 -41.714  1.00  5.260          H  
ATOM   7909 1HB  GLU A 486     -65.838 -38.474 -43.059  1.00  7.090          H  
ATOM   7910 2HB  GLU A 486     -67.152 -38.135 -41.941  1.00  7.090          H  
ATOM   7911 1HG  GLU A 486     -65.484 -36.940 -40.489  1.00  7.090          H  
ATOM   7912 2HG  GLU A 486     -64.303 -37.155 -41.755  1.00  7.090          H  
ATOM   7913  N   VAL A 487     -63.588 -39.340 -40.022  1.00  4.080          N  
ATOM   7914  CA  VAL A 487     -62.155 -39.466 -39.909  1.00  4.620          C  
ATOM   7915  C   VAL A 487     -61.884 -40.890 -39.461  1.00  4.620          C  
ATOM   7916  O   VAL A 487     -62.048 -41.242 -38.279  1.00  5.280          O  
ATOM   7917  CB  VAL A 487     -61.593 -38.468 -38.879  1.00  6.250          C  
ATOM   7918  CG1 VAL A 487     -60.066 -38.623 -38.779  1.00  6.250          C  
ATOM   7919  CG2 VAL A 487     -61.994 -37.048 -39.273  1.00  6.250          C  
ATOM   7920  H   VAL A 487     -64.138 -38.988 -39.232  1.00  4.900          H  
ATOM   7921  HA  VAL A 487     -61.694 -39.293 -40.881  1.00  5.540          H  
ATOM   7922  HB  VAL A 487     -62.016 -38.697 -37.898  1.00  7.500          H  
ATOM   7923 1HG1 VAL A 487     -59.678 -37.928 -38.034  1.00  7.500          H  
ATOM   7924 2HG1 VAL A 487     -59.805 -39.630 -38.495  1.00  7.500          H  
ATOM   7925 3HG1 VAL A 487     -59.618 -38.401 -39.747  1.00  7.500          H  
ATOM   7926 1HG2 VAL A 487     -61.614 -36.342 -38.536  1.00  7.500          H  
ATOM   7927 2HG2 VAL A 487     -61.582 -36.813 -40.252  1.00  7.500          H  
ATOM   7928 3HG2 VAL A 487     -63.082 -36.972 -39.313  1.00  7.500          H  
ATOM   7929  N   LEU A 488     -61.432 -41.704 -40.398  1.00  4.300          N  
ATOM   7930  CA  LEU A 488     -61.314 -43.131 -40.185  1.00  4.570          C  
ATOM   7931  C   LEU A 488     -60.076 -43.453 -39.388  1.00  3.940          C  
ATOM   7932  O   LEU A 488     -59.056 -43.883 -39.926  1.00  4.320          O  
ATOM   7933  CB  LEU A 488     -61.290 -43.855 -41.534  1.00  6.290          C  
ATOM   7934  CG  LEU A 488     -62.531 -43.616 -42.470  1.00  6.290          C  
ATOM   7935  CD1 LEU A 488     -62.316 -44.385 -43.767  1.00  6.290          C  
ATOM   7936  CD2 LEU A 488     -63.841 -44.030 -41.778  1.00  6.290          C  
ATOM   7937  H   LEU A 488     -61.248 -41.323 -41.317  1.00  5.160          H  
ATOM   7938  HA  LEU A 488     -62.170 -43.470 -39.606  1.00  5.480          H  
ATOM   7939 1HB  LEU A 488     -60.402 -43.538 -42.077  1.00  7.550          H  
ATOM   7940 2HB  LEU A 488     -61.211 -44.926 -41.348  1.00  7.550          H  
ATOM   7941  HG  LEU A 488     -62.596 -42.556 -42.721  1.00  7.550          H  
ATOM   7942 1HD1 LEU A 488     -63.156 -44.205 -44.439  1.00  7.550          H  
ATOM   7943 2HD1 LEU A 488     -61.395 -44.046 -44.241  1.00  7.550          H  
ATOM   7944 3HD1 LEU A 488     -62.244 -45.451 -43.553  1.00  7.550          H  
ATOM   7945 1HD2 LEU A 488     -64.675 -43.846 -42.455  1.00  7.550          H  
ATOM   7946 2HD2 LEU A 488     -63.806 -45.087 -41.524  1.00  7.550          H  
ATOM   7947 3HD2 LEU A 488     -63.995 -43.441 -40.872  1.00  7.550          H  
ATOM   7948  N   GLY A 489     -60.191 -43.240 -38.089  1.00  3.190          N  
ATOM   7949  CA  GLY A 489     -59.073 -43.387 -37.181  1.00  2.890          C  
ATOM   7950  C   GLY A 489     -58.857 -42.153 -36.313  1.00  2.670          C  
ATOM   7951  O   GLY A 489     -57.838 -42.069 -35.620  1.00  2.970          O  
ATOM   7952  H   GLY A 489     -61.089 -42.886 -37.762  1.00  3.830          H  
ATOM   7953 1HA  GLY A 489     -59.246 -44.250 -36.540  1.00  3.470          H  
ATOM   7954 2HA  GLY A 489     -58.167 -43.592 -37.749  1.00  3.470          H  
ATOM   7955  N   GLY A 490     -59.795 -41.186 -36.335  1.00  2.570          N  
ATOM   7956  CA  GLY A 490     -59.623 -40.036 -35.458  1.00  2.590          C  
ATOM   7957  C   GLY A 490     -59.588 -40.687 -34.076  1.00  1.930          C  
ATOM   7958  O   GLY A 490     -60.251 -41.711 -33.915  1.00  2.230          O  
ATOM   7959  H   GLY A 490     -60.619 -41.251 -36.932  1.00  3.080          H  
ATOM   7960 1HA  GLY A 490     -58.701 -39.556 -35.738  1.00  3.110          H  
ATOM   7961 2HA  GLY A 490     -60.452 -39.335 -35.554  1.00  3.110          H  
ATOM   7962  N   GLN A 491     -58.847 -40.208 -33.056  1.00  1.600          N  
ATOM   7963  CA  GLN A 491     -58.182 -38.940 -32.748  1.00  1.240          C  
ATOM   7964  C   GLN A 491     -59.159 -38.103 -31.967  1.00  1.080          C  
ATOM   7965  O   GLN A 491     -59.706 -37.108 -32.441  1.00  1.270          O  
ATOM   7966  CB  GLN A 491     -57.651 -38.124 -33.933  1.00  1.880          C  
ATOM   7967  CG  GLN A 491     -56.838 -36.899 -33.534  1.00  1.880          C  
ATOM   7968  CD  GLN A 491     -56.293 -36.179 -34.740  1.00  1.880          C  
ATOM   7969  OE1 GLN A 491     -56.766 -36.386 -35.862  1.00  1.880          O  
ATOM   7970  NE2 GLN A 491     -55.291 -35.334 -34.528  1.00  1.880          N  
ATOM   7971  H   GLN A 491     -58.818 -40.860 -32.292  1.00  1.920          H  
ATOM   7972  HA  GLN A 491     -57.334 -39.143 -32.096  1.00  1.490          H  
ATOM   7973 1HB  GLN A 491     -57.011 -38.742 -34.564  1.00  2.260          H  
ATOM   7974 2HB  GLN A 491     -58.473 -37.728 -34.518  1.00  2.260          H  
ATOM   7975 1HG  GLN A 491     -57.460 -36.198 -32.977  1.00  2.260          H  
ATOM   7976 2HG  GLN A 491     -55.998 -37.218 -32.919  1.00  2.260          H  
ATOM   7977 1HE2 GLN A 491     -54.889 -34.830 -35.295  1.00  2.260          H  
ATOM   7978 2HE2 GLN A 491     -54.936 -35.196 -33.603  1.00  2.260          H  
ATOM   7979  N   LYS A 492     -59.356 -38.558 -30.735  1.00  0.960          N  
ATOM   7980  CA  LYS A 492     -60.167 -37.874 -29.755  1.00  0.850          C  
ATOM   7981  C   LYS A 492     -59.345 -36.696 -29.280  1.00  0.710          C  
ATOM   7982  O   LYS A 492     -58.109 -36.730 -29.316  1.00  0.790          O  
ATOM   7983  CB  LYS A 492     -60.525 -38.801 -28.589  1.00  1.230          C  
ATOM   7984  CG  LYS A 492     -59.329 -39.200 -27.703  1.00  1.230          C  
ATOM   7985  CD  LYS A 492     -59.742 -40.200 -26.615  1.00  1.230          C  
ATOM   7986  CE  LYS A 492     -58.531 -40.695 -25.788  1.00  1.230          C  
ATOM   7987  NZ  LYS A 492     -57.628 -41.617 -26.582  1.00  1.230          N  
ATOM   7988  H   LYS A 492     -58.879 -39.400 -30.464  1.00  1.150          H  
ATOM   7989  HA  LYS A 492     -61.080 -37.496 -30.219  1.00  1.020          H  
ATOM   7990 1HB  LYS A 492     -61.276 -38.311 -27.957  1.00  1.480          H  
ATOM   7991 2HB  LYS A 492     -60.970 -39.710 -28.982  1.00  1.480          H  
ATOM   7992 1HG  LYS A 492     -58.541 -39.619 -28.319  1.00  1.480          H  
ATOM   7993 2HG  LYS A 492     -58.941 -38.305 -27.210  1.00  1.480          H  
ATOM   7994 1HD  LYS A 492     -60.453 -39.714 -25.941  1.00  1.480          H  
ATOM   7995 2HD  LYS A 492     -60.233 -41.057 -27.074  1.00  1.480          H  
ATOM   7996 1HE  LYS A 492     -57.951 -39.837 -25.459  1.00  1.480          H  
ATOM   7997 2HE  LYS A 492     -58.896 -41.229 -24.911  1.00  1.480          H  
ATOM   7998 1HZ  LYS A 492     -56.855 -41.918 -26.003  1.00  1.480          H  
ATOM   7999 2HZ  LYS A 492     -58.153 -42.429 -26.881  1.00  1.480          H  
ATOM   8000 3HZ  LYS A 492     -57.265 -41.136 -27.392  1.00  1.480          H  
ATOM   8001  N   GLN A 493     -60.027 -35.665 -28.830  1.00  0.580          N  
ATOM   8002  CA  GLN A 493     -59.380 -34.456 -28.348  1.00  0.490          C  
ATOM   8003  C   GLN A 493     -59.967 -33.986 -27.038  1.00  0.440          C  
ATOM   8004  O   GLN A 493     -61.094 -34.345 -26.685  1.00  0.600          O  
ATOM   8005  CB  GLN A 493     -59.497 -33.333 -29.382  1.00  0.720          C  
ATOM   8006  CG  GLN A 493     -58.809 -33.597 -30.722  1.00  0.720          C  
ATOM   8007  CD  GLN A 493     -58.968 -32.411 -31.658  1.00  0.720          C  
ATOM   8008  OE1 GLN A 493     -58.856 -31.257 -31.203  1.00  0.720          O  
ATOM   8009  NE2 GLN A 493     -59.224 -32.668 -32.939  1.00  0.720          N  
ATOM   8010  H   GLN A 493     -61.050 -35.744 -28.821  1.00  0.700          H  
ATOM   8011  HA  GLN A 493     -58.326 -34.671 -28.181  1.00  0.590          H  
ATOM   8012 1HB  GLN A 493     -60.544 -33.159 -29.598  1.00  0.870          H  
ATOM   8013 2HB  GLN A 493     -59.095 -32.411 -28.962  1.00  0.870          H  
ATOM   8014 1HG  GLN A 493     -57.749 -33.784 -30.557  1.00  0.870          H  
ATOM   8015 2HG  GLN A 493     -59.273 -34.466 -31.195  1.00  0.870          H  
ATOM   8016 1HE2 GLN A 493     -59.348 -31.915 -33.594  1.00  0.870          H  
ATOM   8017 2HE2 GLN A 493     -59.299 -33.617 -33.268  1.00  0.870          H  
ATOM   8018  N   PHE A 494     -59.197 -33.200 -26.299  1.00  0.360          N  
ATOM   8019  CA  PHE A 494     -59.718 -32.638 -25.068  1.00  0.360          C  
ATOM   8020  C   PHE A 494     -59.727 -31.125 -25.171  1.00  0.390          C  
ATOM   8021  O   PHE A 494     -58.747 -30.516 -25.607  1.00  0.560          O  
ATOM   8022  CB  PHE A 494     -58.892 -33.137 -23.890  1.00  0.500          C  
ATOM   8023  CG  PHE A 494     -59.012 -34.627 -23.752  1.00  0.500          C  
ATOM   8024  CD1 PHE A 494     -58.144 -35.475 -24.432  1.00  0.500          C  
ATOM   8025  CD2 PHE A 494     -60.000 -35.186 -22.984  1.00  0.500          C  
ATOM   8026  CE1 PHE A 494     -58.274 -36.842 -24.339  1.00  0.500          C  
ATOM   8027  CE2 PHE A 494     -60.126 -36.555 -22.890  1.00  0.500          C  
ATOM   8028  CZ  PHE A 494     -59.271 -37.382 -23.562  1.00  0.500          C  
ATOM   8029  H   PHE A 494     -58.267 -32.959 -26.612  1.00  0.430          H  
ATOM   8030  HA  PHE A 494     -60.747 -32.970 -24.929  1.00  0.430          H  
ATOM   8031 1HB  PHE A 494     -57.846 -32.876 -24.022  1.00  0.600          H  
ATOM   8032 2HB  PHE A 494     -59.244 -32.674 -22.974  1.00  0.600          H  
ATOM   8033  HD1 PHE A 494     -57.359 -35.047 -25.052  1.00  0.600          H  
ATOM   8034  HD2 PHE A 494     -60.693 -34.536 -22.458  1.00  0.600          H  
ATOM   8035  HE1 PHE A 494     -57.593 -37.484 -24.884  1.00  0.600          H  
ATOM   8036  HE2 PHE A 494     -60.911 -36.987 -22.293  1.00  0.600          H  
ATOM   8037  HZ  PHE A 494     -59.390 -38.461 -23.479  1.00  0.600          H  
ATOM   8038  N   LYS A 495     -60.842 -30.525 -24.782  1.00  0.250          N  
ATOM   8039  CA  LYS A 495     -60.995 -29.078 -24.847  1.00  0.270          C  
ATOM   8040  C   LYS A 495     -61.060 -28.475 -23.459  1.00  0.220          C  
ATOM   8041  O   LYS A 495     -61.532 -29.109 -22.516  1.00  0.200          O  
ATOM   8042  CB  LYS A 495     -62.244 -28.718 -25.656  1.00  0.370          C  
ATOM   8043  CG  LYS A 495     -62.273 -29.249 -27.094  1.00  0.370          C  
ATOM   8044  CD  LYS A 495     -61.206 -28.626 -27.988  1.00  0.370          C  
ATOM   8045  CE  LYS A 495     -61.325 -29.125 -29.425  1.00  0.370          C  
ATOM   8046  NZ  LYS A 495     -60.261 -28.551 -30.298  1.00  0.370          N  
ATOM   8047  H   LYS A 495     -61.609 -31.116 -24.445  1.00  0.300          H  
ATOM   8048  HA  LYS A 495     -60.121 -28.653 -25.336  1.00  0.320          H  
ATOM   8049 1HB  LYS A 495     -63.107 -29.150 -25.169  1.00  0.440          H  
ATOM   8050 2HB  LYS A 495     -62.371 -27.639 -25.673  1.00  0.440          H  
ATOM   8051 1HG  LYS A 495     -62.096 -30.316 -27.058  1.00  0.440          H  
ATOM   8052 2HG  LYS A 495     -63.257 -29.076 -27.532  1.00  0.440          H  
ATOM   8053 1HD  LYS A 495     -61.302 -27.535 -27.986  1.00  0.440          H  
ATOM   8054 2HD  LYS A 495     -60.214 -28.892 -27.627  1.00  0.440          H  
ATOM   8055 1HE  LYS A 495     -61.236 -30.212 -29.434  1.00  0.440          H  
ATOM   8056 2HE  LYS A 495     -62.300 -28.844 -29.826  1.00  0.440          H  
ATOM   8057 1HZ  LYS A 495     -60.367 -28.898 -31.242  1.00  0.440          H  
ATOM   8058 2HZ  LYS A 495     -60.351 -27.514 -30.305  1.00  0.440          H  
ATOM   8059 3HZ  LYS A 495     -59.348 -28.806 -29.946  1.00  0.440          H  
ATOM   8060  N   ASN A 496     -60.612 -27.227 -23.339  1.00  0.300          N  
ATOM   8061  CA  ASN A 496     -60.611 -26.514 -22.064  1.00  0.270          C  
ATOM   8062  C   ASN A 496     -61.425 -25.226 -22.082  1.00  0.280          C  
ATOM   8063  O   ASN A 496     -61.185 -24.313 -22.877  1.00  0.360          O  
ATOM   8064  CB  ASN A 496     -59.189 -26.293 -21.592  1.00  0.390          C  
ATOM   8065  CG  ASN A 496     -58.556 -27.610 -21.180  1.00  0.390          C  
ATOM   8066  OD1 ASN A 496     -58.839 -28.098 -20.069  1.00  0.390          O  
ATOM   8067  ND2 ASN A 496     -57.741 -28.181 -22.031  1.00  0.390          N  
ATOM   8068  H   ASN A 496     -60.249 -26.758 -24.157  1.00  0.360          H  
ATOM   8069  HA  ASN A 496     -61.086 -27.156 -21.328  1.00  0.320          H  
ATOM   8070 1HB  ASN A 496     -58.598 -25.836 -22.385  1.00  0.470          H  
ATOM   8071 2HB  ASN A 496     -59.189 -25.613 -20.737  1.00  0.470          H  
ATOM   8072 1HD2 ASN A 496     -57.306 -29.054 -21.806  1.00  0.470          H  
ATOM   8073 2HD2 ASN A 496     -57.555 -27.748 -22.914  1.00  0.470          H  
ATOM   8074  N   PHE A 497     -62.405 -25.194 -21.193  1.00  0.270          N  
ATOM   8075  CA  PHE A 497     -63.366 -24.117 -21.049  1.00  0.280          C  
ATOM   8076  C   PHE A 497     -63.101 -23.381 -19.753  1.00  0.260          C  
ATOM   8077  O   PHE A 497     -62.563 -23.950 -18.802  1.00  0.250          O  
ATOM   8078  CB  PHE A 497     -64.751 -24.728 -21.032  1.00  0.390          C  
ATOM   8079  CG  PHE A 497     -64.958 -25.456 -22.236  1.00  0.390          C  
ATOM   8080  CD1 PHE A 497     -64.559 -26.771 -22.279  1.00  0.390          C  
ATOM   8081  CD2 PHE A 497     -65.484 -24.882 -23.340  1.00  0.390          C  
ATOM   8082  CE1 PHE A 497     -64.653 -27.477 -23.385  1.00  0.390          C  
ATOM   8083  CE2 PHE A 497     -65.591 -25.610 -24.464  1.00  0.390          C  
ATOM   8084  CZ  PHE A 497     -65.152 -26.923 -24.480  1.00  0.390          C  
ATOM   8085  H   PHE A 497     -62.499 -26.024 -20.606  1.00  0.320          H  
ATOM   8086  HA  PHE A 497     -63.263 -23.426 -21.886  1.00  0.340          H  
ATOM   8087 1HB  PHE A 497     -64.827 -25.405 -20.227  1.00  0.470          H  
ATOM   8088 2HB  PHE A 497     -65.509 -23.969 -20.934  1.00  0.470          H  
ATOM   8089  HD1 PHE A 497     -64.137 -27.236 -21.395  1.00  0.470          H  
ATOM   8090  HD2 PHE A 497     -65.808 -23.840 -23.319  1.00  0.470          H  
ATOM   8091  HE1 PHE A 497     -64.318 -28.491 -23.393  1.00  0.470          H  
ATOM   8092  HE2 PHE A 497     -66.016 -25.162 -25.348  1.00  0.470          H  
ATOM   8093  HZ  PHE A 497     -65.223 -27.523 -25.380  1.00  0.470          H  
ATOM   8094  N   GLN A 498     -63.460 -22.111 -19.690  1.00  0.310          N  
ATOM   8095  CA  GLN A 498     -63.208 -21.378 -18.459  1.00  0.350          C  
ATOM   8096  C   GLN A 498     -64.441 -20.741 -17.868  1.00  0.290          C  
ATOM   8097  O   GLN A 498     -65.237 -20.135 -18.582  1.00  0.290          O  
ATOM   8098  CB  GLN A 498     -62.135 -20.331 -18.715  1.00  0.470          C  
ATOM   8099  CG  GLN A 498     -61.723 -19.517 -17.512  1.00  0.470          C  
ATOM   8100  CD  GLN A 498     -60.568 -18.642 -17.859  1.00  0.470          C  
ATOM   8101  OE1 GLN A 498     -59.703 -19.034 -18.644  1.00  0.470          O  
ATOM   8102  NE2 GLN A 498     -60.532 -17.454 -17.305  1.00  0.470          N  
ATOM   8103  H   GLN A 498     -63.894 -21.655 -20.483  1.00  0.370          H  
ATOM   8104  HA  GLN A 498     -62.824 -22.071 -17.710  1.00  0.420          H  
ATOM   8105 1HB  GLN A 498     -61.246 -20.828 -19.103  1.00  0.570          H  
ATOM   8106 2HB  GLN A 498     -62.482 -19.636 -19.479  1.00  0.570          H  
ATOM   8107 1HG  GLN A 498     -62.548 -18.873 -17.197  1.00  0.570          H  
ATOM   8108 2HG  GLN A 498     -61.436 -20.178 -16.695  1.00  0.570          H  
ATOM   8109 1HE2 GLN A 498     -59.780 -16.825 -17.503  1.00  0.570          H  
ATOM   8110 2HE2 GLN A 498     -61.254 -17.184 -16.649  1.00  0.570          H  
ATOM   8111  N   ILE A 499     -64.564 -20.903 -16.561  1.00  0.310          N  
ATOM   8112  CA  ILE A 499     -65.619 -20.368 -15.719  1.00  0.280          C  
ATOM   8113  C   ILE A 499     -65.067 -19.248 -14.838  1.00  0.260          C  
ATOM   8114  O   ILE A 499     -64.118 -19.440 -14.070  1.00  0.250          O  
ATOM   8115  CB  ILE A 499     -66.193 -21.525 -14.878  1.00  0.400          C  
ATOM   8116  CG1 ILE A 499     -66.813 -22.599 -15.831  1.00  0.400          C  
ATOM   8117  CG2 ILE A 499     -67.163 -21.006 -13.797  1.00  0.400          C  
ATOM   8118  CD1 ILE A 499     -67.123 -23.936 -15.189  1.00  0.400          C  
ATOM   8119  H   ILE A 499     -63.838 -21.459 -16.103  1.00  0.370          H  
ATOM   8120  HA  ILE A 499     -66.395 -19.946 -16.343  1.00  0.340          H  
ATOM   8121  HB  ILE A 499     -65.384 -22.010 -14.431  1.00  0.480          H  
ATOM   8122 1HG1 ILE A 499     -67.733 -22.204 -16.236  1.00  0.480          H  
ATOM   8123 2HG1 ILE A 499     -66.124 -22.784 -16.648  1.00  0.480          H  
ATOM   8124 1HG2 ILE A 499     -67.523 -21.830 -13.197  1.00  0.480          H  
ATOM   8125 2HG2 ILE A 499     -66.652 -20.298 -13.143  1.00  0.480          H  
ATOM   8126 3HG2 ILE A 499     -67.995 -20.508 -14.274  1.00  0.480          H  
ATOM   8127 1HD1 ILE A 499     -67.545 -24.607 -15.940  1.00  0.480          H  
ATOM   8128 2HD1 ILE A 499     -66.201 -24.371 -14.795  1.00  0.480          H  
ATOM   8129 3HD1 ILE A 499     -67.832 -23.816 -14.385  1.00  0.480          H  
ATOM   8130  N   GLU A 500     -65.644 -18.065 -14.955  1.00  0.250          N  
ATOM   8131  CA  GLU A 500     -65.160 -16.917 -14.211  1.00  0.240          C  
ATOM   8132  C   GLU A 500     -65.798 -16.893 -12.843  1.00  0.240          C  
ATOM   8133  O   GLU A 500     -66.971 -17.261 -12.702  1.00  0.310          O  
ATOM   8134  CB  GLU A 500     -65.510 -15.634 -14.968  1.00  0.340          C  
ATOM   8135  CG  GLU A 500     -64.851 -15.509 -16.343  1.00  0.340          C  
ATOM   8136  CD  GLU A 500     -65.232 -14.241 -17.056  1.00  0.340          C  
ATOM   8137  OE1 GLU A 500     -65.981 -13.477 -16.498  1.00  0.340          O  
ATOM   8138  OE2 GLU A 500     -64.798 -14.043 -18.172  1.00  0.340          O  
ATOM   8139  H   GLU A 500     -66.453 -17.964 -15.568  1.00  0.300          H  
ATOM   8140  HA  GLU A 500     -64.084 -16.992 -14.086  1.00  0.290          H  
ATOM   8141 1HB  GLU A 500     -66.593 -15.586 -15.112  1.00  0.410          H  
ATOM   8142 2HB  GLU A 500     -65.218 -14.770 -14.369  1.00  0.410          H  
ATOM   8143 1HG  GLU A 500     -63.769 -15.539 -16.217  1.00  0.410          H  
ATOM   8144 2HG  GLU A 500     -65.140 -16.367 -16.953  1.00  0.410          H  
ATOM   8145  N   VAL A 501     -65.070 -16.428 -11.826  1.00  0.220          N  
ATOM   8146  CA  VAL A 501     -65.704 -16.287 -10.534  1.00  0.230          C  
ATOM   8147  C   VAL A 501     -65.582 -14.826 -10.096  1.00  0.250          C  
ATOM   8148  O   VAL A 501     -64.474 -14.286 -10.032  1.00  0.390          O  
ATOM   8149  CB  VAL A 501     -65.062 -17.231  -9.506  1.00  0.320          C  
ATOM   8150  CG1 VAL A 501     -65.804 -17.110  -8.154  1.00  0.320          C  
ATOM   8151  CG2 VAL A 501     -65.072 -18.641 -10.068  1.00  0.320          C  
ATOM   8152  H   VAL A 501     -64.082 -16.181 -11.929  1.00  0.260          H  
ATOM   8153  HA  VAL A 501     -66.745 -16.547 -10.627  1.00  0.280          H  
ATOM   8154  HB  VAL A 501     -64.030 -16.927  -9.324  1.00  0.380          H  
ATOM   8155 1HG1 VAL A 501     -65.340 -17.772  -7.426  1.00  0.380          H  
ATOM   8156 2HG1 VAL A 501     -65.755 -16.089  -7.792  1.00  0.380          H  
ATOM   8157 3HG1 VAL A 501     -66.854 -17.399  -8.290  1.00  0.380          H  
ATOM   8158 1HG2 VAL A 501     -64.620 -19.323  -9.355  1.00  0.380          H  
ATOM   8159 2HG2 VAL A 501     -66.089 -18.915 -10.257  1.00  0.380          H  
ATOM   8160 3HG2 VAL A 501     -64.511 -18.680 -11.001  1.00  0.380          H  
ATOM   8161  N   GLN A 502     -66.719 -14.189  -9.823  1.00  0.230          N  
ATOM   8162  CA  GLN A 502     -66.754 -12.780  -9.406  1.00  0.290          C  
ATOM   8163  C   GLN A 502     -67.711 -12.562  -8.265  1.00  0.350          C  
ATOM   8164  O   GLN A 502     -68.899 -12.835  -8.376  1.00  0.690          O  
ATOM   8165  CB  GLN A 502     -67.119 -11.852 -10.575  1.00  0.380          C  
ATOM   8166  CG  GLN A 502     -66.054 -11.750 -11.650  1.00  0.380          C  
ATOM   8167  CD  GLN A 502     -64.862 -10.904 -11.188  1.00  0.380          C  
ATOM   8168  OE1 GLN A 502     -64.868  -9.676 -11.322  1.00  0.380          O  
ATOM   8169  NE2 GLN A 502     -63.862 -11.556 -10.610  1.00  0.380          N  
ATOM   8170  H   GLN A 502     -67.585 -14.736  -9.908  1.00  0.280          H  
ATOM   8171  HA  GLN A 502     -65.770 -12.509  -9.037  1.00  0.350          H  
ATOM   8172 1HB  GLN A 502     -68.038 -12.206 -11.044  1.00  0.460          H  
ATOM   8173 2HB  GLN A 502     -67.310 -10.848 -10.194  1.00  0.460          H  
ATOM   8174 1HG  GLN A 502     -65.694 -12.738 -11.919  1.00  0.460          H  
ATOM   8175 2HG  GLN A 502     -66.490 -11.272 -12.525  1.00  0.460          H  
ATOM   8176 1HE2 GLN A 502     -63.057 -11.065 -10.273  1.00  0.460          H  
ATOM   8177 2HE2 GLN A 502     -63.934 -12.570 -10.474  1.00  0.460          H  
ATOM   8178  N   LYS A 503     -67.186 -12.073  -7.146  1.00  0.500          N  
ATOM   8179  CA  LYS A 503     -67.971 -11.844  -5.930  1.00  0.810          C  
ATOM   8180  C   LYS A 503     -68.665 -13.130  -5.482  1.00  0.880          C  
ATOM   8181  O   LYS A 503     -69.793 -13.127  -4.980  1.00  1.580          O  
ATOM   8182  CB  LYS A 503     -69.009 -10.738  -6.154  1.00  1.010          C  
ATOM   8183  CG  LYS A 503     -68.418  -9.399  -6.566  1.00  1.010          C  
ATOM   8184  CD  LYS A 503     -69.501  -8.338  -6.703  1.00  1.010          C  
ATOM   8185  CE  LYS A 503     -68.920  -7.003  -7.157  1.00  1.010          C  
ATOM   8186  NZ  LYS A 503     -69.978  -5.964  -7.330  1.00  1.010          N  
ATOM   8187  H   LYS A 503     -66.198 -11.856  -7.136  1.00  0.600          H  
ATOM   8188  HA  LYS A 503     -67.295 -11.533  -5.132  1.00  0.970          H  
ATOM   8189 1HB  LYS A 503     -69.733 -11.042  -6.907  1.00  1.210          H  
ATOM   8190 2HB  LYS A 503     -69.561 -10.579  -5.229  1.00  1.210          H  
ATOM   8191 1HG  LYS A 503     -67.692  -9.079  -5.820  1.00  1.210          H  
ATOM   8192 2HG  LYS A 503     -67.907  -9.510  -7.522  1.00  1.210          H  
ATOM   8193 1HD  LYS A 503     -70.241  -8.672  -7.432  1.00  1.210          H  
ATOM   8194 2HD  LYS A 503     -69.998  -8.204  -5.744  1.00  1.210          H  
ATOM   8195 1HE  LYS A 503     -68.203  -6.657  -6.415  1.00  1.210          H  
ATOM   8196 2HE  LYS A 503     -68.406  -7.144  -8.107  1.00  1.210          H  
ATOM   8197 1HZ  LYS A 503     -69.553  -5.097  -7.630  1.00  1.210          H  
ATOM   8198 2HZ  LYS A 503     -70.644  -6.270  -8.026  1.00  1.210          H  
ATOM   8199 3HZ  LYS A 503     -70.455  -5.816  -6.452  1.00  1.210          H  
ATOM   8200  N   GLY A 504     -67.987 -14.249  -5.676  1.00  0.710          N  
ATOM   8201  CA  GLY A 504     -68.519 -15.545  -5.304  1.00  0.740          C  
ATOM   8202  C   GLY A 504     -69.472 -16.155  -6.335  1.00  0.600          C  
ATOM   8203  O   GLY A 504     -69.949 -17.265  -6.127  1.00  0.680          O  
ATOM   8204  H   GLY A 504     -67.053 -14.194  -6.057  1.00  0.850          H  
ATOM   8205 1HA  GLY A 504     -67.687 -16.231  -5.143  1.00  0.890          H  
ATOM   8206 2HA  GLY A 504     -69.036 -15.456  -4.349  1.00  0.890          H  
ATOM   8207  N   ARG A 505     -69.748 -15.468  -7.446  1.00  0.470          N  
ATOM   8208  CA  ARG A 505     -70.671 -16.035  -8.416  1.00  0.430          C  
ATOM   8209  C   ARG A 505     -69.924 -16.710  -9.553  1.00  0.490          C  
ATOM   8210  O   ARG A 505     -68.928 -16.193 -10.045  1.00  1.250          O  
ATOM   8211  CB  ARG A 505     -71.583 -14.974  -8.990  1.00  0.620          C  
ATOM   8212  CG  ARG A 505     -72.806 -14.615  -8.142  1.00  0.620          C  
ATOM   8213  CD  ARG A 505     -72.432 -13.830  -6.909  1.00  0.620          C  
ATOM   8214  NE  ARG A 505     -73.606 -13.300  -6.232  1.00  0.620          N  
ATOM   8215  CZ  ARG A 505     -73.607 -12.592  -5.073  1.00  0.620          C  
ATOM   8216  NH1 ARG A 505     -72.484 -12.304  -4.425  1.00  0.620          N  
ATOM   8217  NH2 ARG A 505     -74.766 -12.177  -4.578  1.00  0.620          N  
ATOM   8218  H   ARG A 505     -69.372 -14.532  -7.597  1.00  0.560          H  
ATOM   8219  HA  ARG A 505     -71.279 -16.776  -7.908  1.00  0.520          H  
ATOM   8220 1HB  ARG A 505     -71.018 -14.063  -9.170  1.00  0.740          H  
ATOM   8221 2HB  ARG A 505     -71.932 -15.333  -9.940  1.00  0.740          H  
ATOM   8222 1HG  ARG A 505     -73.497 -14.018  -8.734  1.00  0.740          H  
ATOM   8223 2HG  ARG A 505     -73.300 -15.534  -7.821  1.00  0.740          H  
ATOM   8224 1HD  ARG A 505     -71.923 -14.485  -6.209  1.00  0.740          H  
ATOM   8225 2HD  ARG A 505     -71.773 -13.000  -7.178  1.00  0.740          H  
ATOM   8226  HE  ARG A 505     -74.500 -13.478  -6.665  1.00  0.740          H  
ATOM   8227 1HH1 ARG A 505     -71.554 -12.610  -4.774  1.00  0.740          H  
ATOM   8228 2HH1 ARG A 505     -72.523 -11.778  -3.567  1.00  0.740          H  
ATOM   8229 1HH2 ARG A 505     -75.628 -12.389  -5.062  1.00  0.740          H  
ATOM   8230 2HH2 ARG A 505     -74.790 -11.649  -3.718  1.00  0.740          H  
ATOM   8231  N   TYR A 506     -70.433 -17.838 -10.008  1.00  0.490          N  
ATOM   8232  CA  TYR A 506     -69.793 -18.604 -11.076  1.00  0.380          C  
ATOM   8233  C   TYR A 506     -70.457 -18.397 -12.427  1.00  0.410          C  
ATOM   8234  O   TYR A 506     -71.683 -18.478 -12.546  1.00  0.710          O  
ATOM   8235  CB  TYR A 506     -69.820 -20.086 -10.680  1.00  0.580          C  
ATOM   8236  CG  TYR A 506     -68.933 -20.370  -9.497  1.00  0.580          C  
ATOM   8237  CD1 TYR A 506     -69.361 -20.049  -8.218  1.00  0.580          C  
ATOM   8238  CD2 TYR A 506     -67.705 -20.957  -9.675  1.00  0.580          C  
ATOM   8239  CE1 TYR A 506     -68.558 -20.287  -7.142  1.00  0.580          C  
ATOM   8240  CE2 TYR A 506     -66.901 -21.204  -8.581  1.00  0.580          C  
ATOM   8241  CZ  TYR A 506     -67.321 -20.866  -7.327  1.00  0.580          C  
ATOM   8242  OH  TYR A 506     -66.510 -21.109  -6.244  1.00  0.580          O  
ATOM   8243  H   TYR A 506     -71.276 -18.182  -9.542  1.00  0.590          H  
ATOM   8244  HA  TYR A 506     -68.755 -18.279 -11.164  1.00  0.460          H  
ATOM   8245 1HB  TYR A 506     -70.843 -20.387 -10.428  1.00  0.690          H  
ATOM   8246 2HB  TYR A 506     -69.487 -20.698 -11.512  1.00  0.690          H  
ATOM   8247  HD1 TYR A 506     -70.339 -19.591  -8.055  1.00  0.690          H  
ATOM   8248  HD2 TYR A 506     -67.362 -21.219 -10.673  1.00  0.690          H  
ATOM   8249  HE1 TYR A 506     -68.903 -20.017  -6.143  1.00  0.690          H  
ATOM   8250  HE2 TYR A 506     -65.930 -21.659  -8.706  1.00  0.690          H  
ATOM   8251  HH  TYR A 506     -66.940 -20.788  -5.446  1.00  0.690          H  
ATOM   8252  N   SER A 507     -69.648 -18.169 -13.464  1.00  0.270          N  
ATOM   8253  CA  SER A 507     -70.206 -17.971 -14.801  1.00  0.330          C  
ATOM   8254  C   SER A 507     -69.348 -18.490 -15.955  1.00  0.300          C  
ATOM   8255  O   SER A 507     -68.186 -18.117 -16.120  1.00  0.330          O  
ATOM   8256  CB  SER A 507     -70.416 -16.499 -15.007  1.00  0.440          C  
ATOM   8257  OG  SER A 507     -70.904 -16.242 -16.270  1.00  0.440          O  
ATOM   8258  H   SER A 507     -68.645 -18.032 -13.286  1.00  0.320          H  
ATOM   8259  HA  SER A 507     -71.173 -18.474 -14.844  1.00  0.400          H  
ATOM   8260 1HB  SER A 507     -71.111 -16.135 -14.272  1.00  0.530          H  
ATOM   8261 2HB  SER A 507     -69.472 -15.974 -14.861  1.00  0.530          H  
ATOM   8262  HG  SER A 507     -71.877 -16.350 -16.192  1.00  0.530          H  
ATOM   8263  N   LEU A 508     -69.907 -19.362 -16.787  1.00  0.280          N  
ATOM   8264  CA  LEU A 508     -69.128 -19.869 -17.910  1.00  0.290          C  
ATOM   8265  C   LEU A 508     -68.780 -18.713 -18.847  1.00  0.300          C  
ATOM   8266  O   LEU A 508     -69.669 -17.956 -19.254  1.00  0.320          O  
ATOM   8267  CB  LEU A 508     -69.896 -20.960 -18.670  1.00  0.400          C  
ATOM   8268  CG  LEU A 508     -69.121 -21.680 -19.835  1.00  0.400          C  
ATOM   8269  CD1 LEU A 508     -67.948 -22.528 -19.275  1.00  0.400          C  
ATOM   8270  CD2 LEU A 508     -70.073 -22.564 -20.594  1.00  0.400          C  
ATOM   8271  H   LEU A 508     -70.865 -19.649 -16.647  1.00  0.340          H  
ATOM   8272  HA  LEU A 508     -68.210 -20.286 -17.532  1.00  0.350          H  
ATOM   8273 1HB  LEU A 508     -70.195 -21.712 -17.959  1.00  0.480          H  
ATOM   8274 2HB  LEU A 508     -70.794 -20.513 -19.096  1.00  0.480          H  
ATOM   8275  HG  LEU A 508     -68.711 -20.927 -20.519  1.00  0.480          H  
ATOM   8276 1HD1 LEU A 508     -67.439 -23.009 -20.099  1.00  0.480          H  
ATOM   8277 2HD1 LEU A 508     -67.242 -21.898 -18.751  1.00  0.480          H  
ATOM   8278 3HD1 LEU A 508     -68.334 -23.288 -18.595  1.00  0.480          H  
ATOM   8279 1HD2 LEU A 508     -69.538 -23.042 -21.409  1.00  0.480          H  
ATOM   8280 2HD2 LEU A 508     -70.468 -23.313 -19.931  1.00  0.480          H  
ATOM   8281 3HD2 LEU A 508     -70.887 -21.964 -20.999  1.00  0.480          H  
ATOM   8282  N   HIS A 509     -67.507 -18.593 -19.217  1.00  0.300          N  
ATOM   8283  CA  HIS A 509     -67.076 -17.513 -20.083  1.00  0.340          C  
ATOM   8284  C   HIS A 509     -67.895 -17.459 -21.359  1.00  0.350          C  
ATOM   8285  O   HIS A 509     -68.110 -18.470 -22.031  1.00  0.320          O  
ATOM   8286  CB  HIS A 509     -65.593 -17.647 -20.438  1.00  0.460          C  
ATOM   8287  CG  HIS A 509     -65.064 -16.501 -21.256  1.00  0.460          C  
ATOM   8288  ND1 HIS A 509     -64.795 -15.248 -20.726  1.00  0.460          N  
ATOM   8289  CD2 HIS A 509     -64.774 -16.422 -22.576  1.00  0.460          C  
ATOM   8290  CE1 HIS A 509     -64.358 -14.456 -21.690  1.00  0.460          C  
ATOM   8291  NE2 HIS A 509     -64.337 -15.144 -22.821  1.00  0.460          N  
ATOM   8292  H   HIS A 509     -66.799 -19.238 -18.864  1.00  0.360          H  
ATOM   8293  HA  HIS A 509     -67.207 -16.564 -19.561  1.00  0.410          H  
ATOM   8294 1HB  HIS A 509     -65.008 -17.701 -19.517  1.00  0.550          H  
ATOM   8295 2HB  HIS A 509     -65.429 -18.575 -20.984  1.00  0.550          H  
ATOM   8296  HD1 HIS A 509     -64.768 -14.968 -19.732  1.00  0.550          H  
ATOM   8297  HD2 HIS A 509     -64.835 -17.146 -23.389  1.00  0.550          H  
ATOM   8298  HE1 HIS A 509     -64.090 -13.423 -21.471  1.00  0.550          H  
ATOM   8299  N   GLY A 510     -68.321 -16.250 -21.707  1.00  0.430          N  
ATOM   8300  CA  GLY A 510     -69.119 -15.996 -22.896  1.00  0.490          C  
ATOM   8301  C   GLY A 510     -70.600 -15.808 -22.573  1.00  0.490          C  
ATOM   8302  O   GLY A 510     -71.352 -15.285 -23.398  1.00  0.580          O  
ATOM   8303  H   GLY A 510     -68.090 -15.471 -21.106  1.00  0.520          H  
ATOM   8304 1HA  GLY A 510     -68.739 -15.105 -23.396  1.00  0.590          H  
ATOM   8305 2HA  GLY A 510     -69.000 -16.824 -23.592  1.00  0.590          H  
ATOM   8306  N   SER A 511     -71.014 -16.186 -21.364  1.00  0.420          N  
ATOM   8307  CA  SER A 511     -72.400 -16.021 -20.946  1.00  0.420          C  
ATOM   8308  C   SER A 511     -72.512 -15.056 -19.784  1.00  0.420          C  
ATOM   8309  O   SER A 511     -71.597 -14.919 -18.976  1.00  0.430          O  
ATOM   8310  CB  SER A 511     -73.024 -17.336 -20.556  1.00  0.590          C  
ATOM   8311  OG  SER A 511     -74.327 -17.123 -20.057  1.00  0.590          O  
ATOM   8312  H   SER A 511     -70.365 -16.641 -20.710  1.00  0.500          H  
ATOM   8313  HA  SER A 511     -72.968 -15.609 -21.780  1.00  0.500          H  
ATOM   8314 1HB  SER A 511     -73.061 -17.992 -21.423  1.00  0.710          H  
ATOM   8315 2HB  SER A 511     -72.407 -17.824 -19.796  1.00  0.710          H  
ATOM   8316  HG  SER A 511     -74.716 -18.011 -19.950  1.00  0.710          H  
ATOM   8317  N   MET A 512     -73.638 -14.350 -19.709  1.00  0.420          N  
ATOM   8318  CA  MET A 512     -73.879 -13.444 -18.589  1.00  0.430          C  
ATOM   8319  C   MET A 512     -74.595 -14.111 -17.421  1.00  0.430          C  
ATOM   8320  O   MET A 512     -74.946 -13.447 -16.436  1.00  0.440          O  
ATOM   8321  CB  MET A 512     -74.643 -12.212 -19.048  1.00  0.600          C  
ATOM   8322  CG  MET A 512     -73.859 -11.320 -19.999  1.00  0.600          C  
ATOM   8323  SD  MET A 512     -72.285 -10.741 -19.285  1.00  0.600          S  
ATOM   8324  CE  MET A 512     -72.813  -9.647 -17.963  1.00  0.600          C  
ATOM   8325  H   MET A 512     -74.349 -14.487 -20.416  1.00  0.500          H  
ATOM   8326  HA  MET A 512     -72.912 -13.120 -18.209  1.00  0.520          H  
ATOM   8327 1HB  MET A 512     -75.547 -12.532 -19.567  1.00  0.720          H  
ATOM   8328 2HB  MET A 512     -74.960 -11.630 -18.189  1.00  0.720          H  
ATOM   8329 1HG  MET A 512     -73.635 -11.876 -20.909  1.00  0.720          H  
ATOM   8330 2HG  MET A 512     -74.459 -10.451 -20.267  1.00  0.720          H  
ATOM   8331 1HE  MET A 512     -71.935  -9.232 -17.466  1.00  0.720          H  
ATOM   8332 2HE  MET A 512     -73.413  -8.836 -18.377  1.00  0.720          H  
ATOM   8333 3HE  MET A 512     -73.402 -10.202 -17.235  1.00  0.720          H  
ATOM   8334  N   ASP A 513     -74.892 -15.398 -17.562  1.00  0.420          N  
ATOM   8335  CA  ASP A 513     -75.551 -16.136 -16.498  1.00  0.410          C  
ATOM   8336  C   ASP A 513     -74.595 -16.237 -15.310  1.00  0.420          C  
ATOM   8337  O   ASP A 513     -73.428 -16.586 -15.488  1.00  0.520          O  
ATOM   8338  CB  ASP A 513     -75.934 -17.533 -16.989  1.00  0.580          C  
ATOM   8339  CG  ASP A 513     -77.049 -17.532 -18.062  1.00  0.580          C  
ATOM   8340  OD1 ASP A 513     -77.747 -16.558 -18.182  1.00  0.580          O  
ATOM   8341  OD2 ASP A 513     -77.171 -18.523 -18.772  1.00  0.580          O  
ATOM   8342  H   ASP A 513     -74.617 -15.879 -18.417  1.00  0.500          H  
ATOM   8343  HA  ASP A 513     -76.448 -15.599 -16.188  1.00  0.490          H  
ATOM   8344 1HB  ASP A 513     -75.052 -18.036 -17.382  1.00  0.690          H  
ATOM   8345 2HB  ASP A 513     -76.294 -18.104 -16.150  1.00  0.690          H  
ATOM   8346  N   HIS A 514     -75.088 -15.997 -14.098  1.00  0.370          N  
ATOM   8347  CA  HIS A 514     -74.253 -16.101 -12.893  1.00  0.360          C  
ATOM   8348  C   HIS A 514     -74.957 -16.867 -11.793  1.00  0.350          C  
ATOM   8349  O   HIS A 514     -76.136 -16.627 -11.517  1.00  0.400          O  
ATOM   8350  CB  HIS A 514     -73.856 -14.712 -12.363  1.00  0.510          C  
ATOM   8351  CG  HIS A 514     -72.863 -13.934 -13.202  1.00  0.510          C  
ATOM   8352  ND1 HIS A 514     -73.193 -13.272 -14.369  1.00  0.510          N  
ATOM   8353  CD2 HIS A 514     -71.541 -13.706 -13.003  1.00  0.510          C  
ATOM   8354  CE1 HIS A 514     -72.117 -12.690 -14.860  1.00  0.510          C  
ATOM   8355  NE2 HIS A 514     -71.100 -12.931 -14.048  1.00  0.510          N  
ATOM   8356  H   HIS A 514     -76.057 -15.722 -14.003  1.00  0.440          H  
ATOM   8357  HA  HIS A 514     -73.339 -16.642 -13.128  1.00  0.430          H  
ATOM   8358 1HB  HIS A 514     -74.756 -14.102 -12.282  1.00  0.610          H  
ATOM   8359 2HB  HIS A 514     -73.466 -14.810 -11.377  1.00  0.610          H  
ATOM   8360  HD1 HIS A 514     -74.080 -13.251 -14.868  1.00  0.610          H  
ATOM   8361  HD2 HIS A 514     -70.845 -14.017 -12.220  1.00  0.610          H  
ATOM   8362  HE1 HIS A 514     -72.178 -12.125 -15.790  1.00  0.610          H  
ATOM   8363  N   PHE A 515     -74.212 -17.751 -11.126  1.00  0.350          N  
ATOM   8364  CA  PHE A 515     -74.799 -18.572 -10.081  1.00  0.320          C  
ATOM   8365  C   PHE A 515     -74.104 -18.479  -8.723  1.00  0.350          C  
ATOM   8366  O   PHE A 515     -72.897 -18.278  -8.662  1.00  0.440          O  
ATOM   8367  CB  PHE A 515     -74.794 -20.009 -10.562  1.00  0.460          C  
ATOM   8368  CG  PHE A 515     -75.595 -20.120 -11.755  1.00  0.460          C  
ATOM   8369  CD1 PHE A 515     -75.011 -19.956 -12.979  1.00  0.460          C  
ATOM   8370  CD2 PHE A 515     -76.947 -20.324 -11.674  1.00  0.460          C  
ATOM   8371  CE1 PHE A 515     -75.755 -19.982 -14.102  1.00  0.460          C  
ATOM   8372  CE2 PHE A 515     -77.698 -20.351 -12.802  1.00  0.460          C  
ATOM   8373  CZ  PHE A 515     -77.101 -20.168 -14.011  1.00  0.460          C  
ATOM   8374  H   PHE A 515     -73.250 -17.916 -11.437  1.00  0.420          H  
ATOM   8375  HA  PHE A 515     -75.827 -18.261 -10.008  1.00  0.380          H  
ATOM   8376 1HB  PHE A 515     -73.775 -20.344 -10.779  1.00  0.550          H  
ATOM   8377 2HB  PHE A 515     -75.202 -20.636  -9.820  1.00  0.550          H  
ATOM   8378  HD1 PHE A 515     -73.935 -19.781 -13.029  1.00  0.550          H  
ATOM   8379  HD2 PHE A 515     -77.422 -20.446 -10.701  1.00  0.550          H  
ATOM   8380  HE1 PHE A 515     -75.281 -19.841 -15.069  1.00  0.550          H  
ATOM   8381  HE2 PHE A 515     -78.776 -20.501 -12.744  1.00  0.550          H  
ATOM   8382  HZ  PHE A 515     -77.709 -20.170 -14.903  1.00  0.550          H  
ATOM   8383  N   PRO A 516     -74.823 -18.700  -7.601  1.00  0.350          N  
ATOM   8384  CA  PRO A 516     -74.301 -18.755  -6.235  1.00  0.380          C  
ATOM   8385  C   PRO A 516     -73.216 -19.813  -6.005  1.00  0.330          C  
ATOM   8386  O   PRO A 516     -72.472 -19.730  -5.027  1.00  0.360          O  
ATOM   8387  CB  PRO A 516     -75.548 -19.128  -5.420  1.00  0.570          C  
ATOM   8388  CG  PRO A 516     -76.712 -18.638  -6.225  1.00  0.570          C  
ATOM   8389  CD  PRO A 516     -76.310 -18.826  -7.664  1.00  0.570          C  
ATOM   8390  HA  PRO A 516     -73.927 -17.760  -5.953  1.00  0.460          H  
ATOM   8391 1HB  PRO A 516     -75.581 -20.227  -5.278  1.00  0.680          H  
ATOM   8392 2HB  PRO A 516     -75.493 -18.678  -4.421  1.00  0.680          H  
ATOM   8393 1HG  PRO A 516     -77.607 -19.234  -5.968  1.00  0.680          H  
ATOM   8394 2HG  PRO A 516     -76.943 -17.594  -5.974  1.00  0.680          H  
ATOM   8395 1HD  PRO A 516     -76.617 -19.826  -8.024  1.00  0.680          H  
ATOM   8396 2HD  PRO A 516     -76.788 -18.003  -8.206  1.00  0.680          H  
ATOM   8397  N   SER A 517     -73.143 -20.818  -6.872  1.00  0.270          N  
ATOM   8398  CA  SER A 517     -72.156 -21.869  -6.711  1.00  0.240          C  
ATOM   8399  C   SER A 517     -71.798 -22.522  -8.035  1.00  0.230          C  
ATOM   8400  O   SER A 517     -72.533 -22.429  -9.030  1.00  0.240          O  
ATOM   8401  CB  SER A 517     -72.683 -22.930  -5.769  1.00  0.350          C  
ATOM   8402  OG  SER A 517     -73.749 -23.637  -6.352  1.00  0.350          O  
ATOM   8403  H   SER A 517     -73.775 -20.863  -7.651  1.00  0.320          H  
ATOM   8404  HA  SER A 517     -71.252 -21.432  -6.285  1.00  0.290          H  
ATOM   8405 1HB  SER A 517     -71.887 -23.616  -5.499  1.00  0.420          H  
ATOM   8406 2HB  SER A 517     -73.026 -22.453  -4.853  1.00  0.420          H  
ATOM   8407  HG  SER A 517     -74.195 -24.087  -5.623  1.00  0.420          H  
ATOM   8408  N   LEU A 518     -70.663 -23.213  -8.030  1.00  0.230          N  
ATOM   8409  CA  LEU A 518     -70.210 -23.964  -9.185  1.00  0.260          C  
ATOM   8410  C   LEU A 518     -71.207 -25.073  -9.501  1.00  0.250          C  
ATOM   8411  O   LEU A 518     -71.460 -25.359 -10.672  1.00  0.290          O  
ATOM   8412  CB  LEU A 518     -68.809 -24.515  -8.918  1.00  0.350          C  
ATOM   8413  CG  LEU A 518     -68.098 -25.298 -10.037  1.00  0.350          C  
ATOM   8414  CD1 LEU A 518     -67.928 -24.433 -11.312  1.00  0.350          C  
ATOM   8415  CD2 LEU A 518     -66.738 -25.725  -9.483  1.00  0.350          C  
ATOM   8416  H   LEU A 518     -70.106 -23.217  -7.186  1.00  0.280          H  
ATOM   8417  HA  LEU A 518     -70.168 -23.283 -10.030  1.00  0.310          H  
ATOM   8418 1HB  LEU A 518     -68.171 -23.697  -8.640  1.00  0.420          H  
ATOM   8419 2HB  LEU A 518     -68.876 -25.172  -8.070  1.00  0.420          H  
ATOM   8420  HG  LEU A 518     -68.684 -26.181 -10.300  1.00  0.420          H  
ATOM   8421 1HD1 LEU A 518     -67.411 -25.010 -12.075  1.00  0.420          H  
ATOM   8422 2HD1 LEU A 518     -68.899 -24.135 -11.699  1.00  0.420          H  
ATOM   8423 3HD1 LEU A 518     -67.345 -23.551 -11.080  1.00  0.420          H  
ATOM   8424 1HD2 LEU A 518     -66.186 -26.302 -10.217  1.00  0.420          H  
ATOM   8425 2HD2 LEU A 518     -66.153 -24.843  -9.213  1.00  0.420          H  
ATOM   8426 3HD2 LEU A 518     -66.904 -26.330  -8.601  1.00  0.420          H  
ATOM   8427  N   ARG A 519     -71.750 -25.720  -8.459  1.00  0.240          N  
ATOM   8428  CA  ARG A 519     -72.739 -26.763  -8.641  1.00  0.270          C  
ATOM   8429  C   ARG A 519     -73.974 -26.215  -9.358  1.00  0.270          C  
ATOM   8430  O   ARG A 519     -74.467 -26.847 -10.294  1.00  0.300          O  
ATOM   8431  CB  ARG A 519     -73.112 -27.391  -7.315  1.00  0.370          C  
ATOM   8432  CG  ARG A 519     -74.072 -28.559  -7.399  1.00  0.370          C  
ATOM   8433  CD  ARG A 519     -74.271 -29.176  -6.064  1.00  0.370          C  
ATOM   8434  NE  ARG A 519     -74.979 -28.281  -5.154  1.00  0.370          N  
ATOM   8435  CZ  ARG A 519     -74.935 -28.335  -3.802  1.00  0.370          C  
ATOM   8436  NH1 ARG A 519     -74.199 -29.236  -3.182  1.00  0.370          N  
ATOM   8437  NH2 ARG A 519     -75.646 -27.467  -3.097  1.00  0.370          N  
ATOM   8438  H   ARG A 519     -71.462 -25.486  -7.516  1.00  0.290          H  
ATOM   8439  HA  ARG A 519     -72.309 -27.538  -9.244  1.00  0.320          H  
ATOM   8440 1HB  ARG A 519     -72.215 -27.752  -6.830  1.00  0.440          H  
ATOM   8441 2HB  ARG A 519     -73.550 -26.632  -6.667  1.00  0.440          H  
ATOM   8442 1HG  ARG A 519     -75.039 -28.215  -7.766  1.00  0.440          H  
ATOM   8443 2HG  ARG A 519     -73.670 -29.313  -8.078  1.00  0.440          H  
ATOM   8444 1HD  ARG A 519     -74.853 -30.093  -6.168  1.00  0.440          H  
ATOM   8445 2HD  ARG A 519     -73.293 -29.409  -5.637  1.00  0.440          H  
ATOM   8446  HE  ARG A 519     -75.568 -27.569  -5.574  1.00  0.440          H  
ATOM   8447 1HH1 ARG A 519     -73.645 -29.903  -3.711  1.00  0.440          H  
ATOM   8448 2HH1 ARG A 519     -74.180 -29.266  -2.173  1.00  0.440          H  
ATOM   8449 1HH2 ARG A 519     -76.212 -26.772  -3.572  1.00  0.440          H  
ATOM   8450 2HH2 ARG A 519     -75.626 -27.494  -2.087  1.00  0.440          H  
ATOM   8451  N   ASP A 520     -74.467 -25.032  -8.950  1.00  0.250          N  
ATOM   8452  CA  ASP A 520     -75.625 -24.451  -9.629  1.00  0.270          C  
ATOM   8453  C   ASP A 520     -75.306 -24.172 -11.095  1.00  0.260          C  
ATOM   8454  O   ASP A 520     -76.131 -24.445 -11.979  1.00  0.290          O  
ATOM   8455  CB  ASP A 520     -76.060 -23.139  -8.980  1.00  0.370          C  
ATOM   8456  CG  ASP A 520     -76.758 -23.235  -7.633  1.00  0.370          C  
ATOM   8457  OD1 ASP A 520     -77.160 -24.299  -7.228  1.00  0.370          O  
ATOM   8458  OD2 ASP A 520     -76.892 -22.204  -7.018  1.00  0.370          O  
ATOM   8459  H   ASP A 520     -74.064 -24.563  -8.137  1.00  0.300          H  
ATOM   8460  HA  ASP A 520     -76.449 -25.161  -9.581  1.00  0.320          H  
ATOM   8461 1HB  ASP A 520     -75.165 -22.558  -8.815  1.00  0.440          H  
ATOM   8462 2HB  ASP A 520     -76.695 -22.591  -9.667  1.00  0.440          H  
ATOM   8463  N   LEU A 521     -74.091 -23.675 -11.365  1.00  0.240          N  
ATOM   8464  CA  LEU A 521     -73.699 -23.425 -12.738  1.00  0.240          C  
ATOM   8465  C   LEU A 521     -73.652 -24.714 -13.530  1.00  0.250          C  
ATOM   8466  O   LEU A 521     -74.139 -24.756 -14.662  1.00  0.280          O  
ATOM   8467  CB  LEU A 521     -72.330 -22.735 -12.842  1.00  0.340          C  
ATOM   8468  CG  LEU A 521     -71.773 -22.517 -14.310  1.00  0.340          C  
ATOM   8469  CD1 LEU A 521     -72.687 -21.614 -15.148  1.00  0.340          C  
ATOM   8470  CD2 LEU A 521     -70.415 -21.930 -14.221  1.00  0.340          C  
ATOM   8471  H   LEU A 521     -73.460 -23.429 -10.595  1.00  0.290          H  
ATOM   8472  HA  LEU A 521     -74.451 -22.779 -13.180  1.00  0.290          H  
ATOM   8473 1HB  LEU A 521     -72.395 -21.763 -12.355  1.00  0.400          H  
ATOM   8474 2HB  LEU A 521     -71.605 -23.335 -12.296  1.00  0.400          H  
ATOM   8475  HG  LEU A 521     -71.712 -23.479 -14.805  1.00  0.400          H  
ATOM   8476 1HD1 LEU A 521     -72.267 -21.509 -16.145  1.00  0.400          H  
ATOM   8477 2HD1 LEU A 521     -73.680 -22.052 -15.229  1.00  0.400          H  
ATOM   8478 3HD1 LEU A 521     -72.751 -20.641 -14.685  1.00  0.400          H  
ATOM   8479 1HD2 LEU A 521     -70.005 -21.808 -15.220  1.00  0.400          H  
ATOM   8480 2HD2 LEU A 521     -70.469 -20.971 -13.731  1.00  0.400          H  
ATOM   8481 3HD2 LEU A 521     -69.784 -22.599 -13.647  1.00  0.400          H  
ATOM   8482  N   MET A 522     -73.035 -25.775 -12.991  1.00  0.270          N  
ATOM   8483  CA  MET A 522     -72.981 -26.960 -13.819  1.00  0.350          C  
ATOM   8484  C   MET A 522     -74.382 -27.528 -14.026  1.00  0.370          C  
ATOM   8485  O   MET A 522     -74.648 -28.057 -15.093  1.00  0.390          O  
ATOM   8486  CB  MET A 522     -72.026 -28.030 -13.280  1.00  0.460          C  
ATOM   8487  CG  MET A 522     -72.486 -28.821 -12.066  1.00  0.460          C  
ATOM   8488  SD  MET A 522     -71.284 -30.082 -11.551  1.00  0.460          S  
ATOM   8489  CE  MET A 522     -70.127 -29.149 -10.548  1.00  0.460          C  
ATOM   8490  H   MET A 522     -72.599 -25.724 -12.067  1.00  0.320          H  
ATOM   8491  HA  MET A 522     -72.604 -26.667 -14.796  1.00  0.420          H  
ATOM   8492 1HB  MET A 522     -71.823 -28.727 -14.072  1.00  0.550          H  
ATOM   8493 2HB  MET A 522     -71.084 -27.549 -13.017  1.00  0.550          H  
ATOM   8494 1HG  MET A 522     -72.625 -28.141 -11.276  1.00  0.550          H  
ATOM   8495 2HG  MET A 522     -73.435 -29.309 -12.256  1.00  0.550          H  
ATOM   8496 1HE  MET A 522     -69.318 -29.807 -10.234  1.00  0.550          H  
ATOM   8497 2HE  MET A 522     -69.735 -28.325 -11.112  1.00  0.550          H  
ATOM   8498 3HE  MET A 522     -70.611 -28.767  -9.673  1.00  0.550          H  
ATOM   8499  N   ASN A 523     -75.298 -27.393 -13.050  1.00  0.380          N  
ATOM   8500  CA  ASN A 523     -76.645 -27.927 -13.247  1.00  0.430          C  
ATOM   8501  C   ASN A 523     -77.378 -27.160 -14.344  1.00  0.420          C  
ATOM   8502  O   ASN A 523     -78.202 -27.724 -15.068  1.00  0.440          O  
ATOM   8503  CB  ASN A 523     -77.407 -27.961 -11.942  1.00  0.580          C  
ATOM   8504  CG  ASN A 523     -76.932 -29.101 -11.022  1.00  0.580          C  
ATOM   8505  OD1 ASN A 523     -76.335 -30.115 -11.464  1.00  0.580          O  
ATOM   8506  ND2 ASN A 523     -77.201 -28.953  -9.753  1.00  0.580          N  
ATOM   8507  H   ASN A 523     -75.026 -26.988 -12.147  1.00  0.460          H  
ATOM   8508  HA  ASN A 523     -76.554 -28.949 -13.596  1.00  0.520          H  
ATOM   8509 1HB  ASN A 523     -77.267 -27.009 -11.421  1.00  0.700          H  
ATOM   8510 2HB  ASN A 523     -78.471 -28.077 -12.139  1.00  0.700          H  
ATOM   8511 1HD2 ASN A 523     -76.933 -29.659  -9.100  1.00  0.700          H  
ATOM   8512 2HD2 ASN A 523     -77.679 -28.134  -9.432  1.00  0.700          H  
ATOM   8513  N   HIS A 524     -77.059 -25.873 -14.463  1.00  0.400          N  
ATOM   8514  CA  HIS A 524     -77.564 -24.994 -15.507  1.00  0.410          C  
ATOM   8515  C   HIS A 524     -77.045 -25.453 -16.867  1.00  0.400          C  
ATOM   8516  O   HIS A 524     -77.803 -25.569 -17.830  1.00  0.430          O  
ATOM   8517  CB  HIS A 524     -77.132 -23.554 -15.230  1.00  0.570          C  
ATOM   8518  CG  HIS A 524     -77.513 -22.553 -16.242  1.00  0.570          C  
ATOM   8519  ND1 HIS A 524     -78.813 -22.136 -16.438  1.00  0.570          N  
ATOM   8520  CD2 HIS A 524     -76.747 -21.826 -17.089  1.00  0.570          C  
ATOM   8521  CE1 HIS A 524     -78.828 -21.195 -17.370  1.00  0.570          C  
ATOM   8522  NE2 HIS A 524     -77.590 -20.985 -17.770  1.00  0.570          N  
ATOM   8523  H   HIS A 524     -76.447 -25.468 -13.749  1.00  0.480          H  
ATOM   8524  HA  HIS A 524     -78.651 -25.031 -15.528  1.00  0.490          H  
ATOM   8525 1HB  HIS A 524     -77.538 -23.241 -14.267  1.00  0.680          H  
ATOM   8526 2HB  HIS A 524     -76.070 -23.506 -15.142  1.00  0.680          H  
ATOM   8527  HD2 HIS A 524     -75.662 -21.880 -17.189  1.00  0.680          H  
ATOM   8528  HE1 HIS A 524     -79.705 -20.663 -17.735  1.00  0.680          H  
ATOM   8529  HE2 HIS A 524     -77.319 -20.274 -18.471  1.00  0.680          H  
ATOM   8530  N   LEU A 525     -75.731 -25.691 -16.936  1.00  0.360          N  
ATOM   8531  CA  LEU A 525     -75.067 -26.108 -18.160  1.00  0.370          C  
ATOM   8532  C   LEU A 525     -75.402 -27.568 -18.559  1.00  0.370          C  
ATOM   8533  O   LEU A 525     -75.399 -27.894 -19.745  1.00  0.340          O  
ATOM   8534  CB  LEU A 525     -73.553 -25.962 -17.989  1.00  0.510          C  
ATOM   8535  CG  LEU A 525     -72.959 -24.537 -17.779  1.00  0.510          C  
ATOM   8536  CD1 LEU A 525     -71.450 -24.684 -17.467  1.00  0.510          C  
ATOM   8537  CD2 LEU A 525     -73.183 -23.667 -18.998  1.00  0.510          C  
ATOM   8538  H   LEU A 525     -75.169 -25.531 -16.095  1.00  0.430          H  
ATOM   8539  HA  LEU A 525     -75.410 -25.466 -18.965  1.00  0.440          H  
ATOM   8540 1HB  LEU A 525     -73.240 -26.591 -17.161  1.00  0.620          H  
ATOM   8541 2HB  LEU A 525     -73.111 -26.321 -18.896  1.00  0.620          H  
ATOM   8542  HG  LEU A 525     -73.436 -24.070 -16.926  1.00  0.620          H  
ATOM   8543 1HD1 LEU A 525     -71.018 -23.712 -17.288  1.00  0.620          H  
ATOM   8544 2HD1 LEU A 525     -71.321 -25.297 -16.578  1.00  0.620          H  
ATOM   8545 3HD1 LEU A 525     -70.943 -25.153 -18.298  1.00  0.620          H  
ATOM   8546 1HD2 LEU A 525     -72.753 -22.684 -18.816  1.00  0.620          H  
ATOM   8547 2HD2 LEU A 525     -72.707 -24.116 -19.862  1.00  0.620          H  
ATOM   8548 3HD2 LEU A 525     -74.245 -23.557 -19.189  1.00  0.620          H  
ATOM   8549  N   LYS A 526     -75.671 -28.456 -17.596  1.00  0.440          N  
ATOM   8550  CA  LYS A 526     -76.001 -29.847 -17.922  1.00  0.460          C  
ATOM   8551  C   LYS A 526     -77.153 -29.949 -18.897  1.00  0.380          C  
ATOM   8552  O   LYS A 526     -78.182 -29.281 -18.780  1.00  0.390          O  
ATOM   8553  CB  LYS A 526     -76.303 -30.701 -16.689  1.00  0.640          C  
ATOM   8554  CG  LYS A 526     -75.100 -31.107 -15.830  1.00  0.640          C  
ATOM   8555  CD  LYS A 526     -75.570 -31.815 -14.564  1.00  0.640          C  
ATOM   8556  CE  LYS A 526     -74.426 -32.156 -13.636  1.00  0.640          C  
ATOM   8557  NZ  LYS A 526     -74.936 -32.593 -12.296  1.00  0.640          N  
ATOM   8558  H   LYS A 526     -75.604 -28.167 -16.624  1.00  0.530          H  
ATOM   8559  HA  LYS A 526     -75.135 -30.288 -18.405  1.00  0.550          H  
ATOM   8560 1HB  LYS A 526     -76.993 -30.150 -16.045  1.00  0.760          H  
ATOM   8561 2HB  LYS A 526     -76.807 -31.614 -17.002  1.00  0.760          H  
ATOM   8562 1HG  LYS A 526     -74.500 -31.815 -16.410  1.00  0.760          H  
ATOM   8563 2HG  LYS A 526     -74.473 -30.285 -15.590  1.00  0.760          H  
ATOM   8564 1HD  LYS A 526     -76.278 -31.189 -14.032  1.00  0.760          H  
ATOM   8565 2HD  LYS A 526     -76.073 -32.739 -14.843  1.00  0.760          H  
ATOM   8566 1HE  LYS A 526     -73.836 -32.961 -14.074  1.00  0.760          H  
ATOM   8567 2HE  LYS A 526     -73.791 -31.284 -13.511  1.00  0.760          H  
ATOM   8568 1HZ  LYS A 526     -74.166 -32.813 -11.685  1.00  0.760          H  
ATOM   8569 2HZ  LYS A 526     -75.485 -31.797 -11.894  1.00  0.760          H  
ATOM   8570 3HZ  LYS A 526     -75.528 -33.405 -12.400  1.00  0.760          H  
ATOM   8571  N   LYS A 527     -76.945 -30.816 -19.878  1.00  0.370          N  
ATOM   8572  CA  LYS A 527     -77.854 -31.110 -20.980  1.00  0.380          C  
ATOM   8573  C   LYS A 527     -78.003 -29.946 -21.966  1.00  0.350          C  
ATOM   8574  O   LYS A 527     -78.818 -30.017 -22.886  1.00  0.400          O  
ATOM   8575  CB  LYS A 527     -79.236 -31.524 -20.464  1.00  0.530          C  
ATOM   8576  CG  LYS A 527     -79.221 -32.725 -19.529  1.00  0.530          C  
ATOM   8577  CD  LYS A 527     -80.629 -33.131 -19.126  1.00  0.530          C  
ATOM   8578  CE  LYS A 527     -80.615 -34.305 -18.155  1.00  0.530          C  
ATOM   8579  NZ  LYS A 527     -81.990 -34.689 -17.723  1.00  0.530          N  
ATOM   8580  H   LYS A 527     -76.056 -31.326 -19.854  1.00  0.440          H  
ATOM   8581  HA  LYS A 527     -77.452 -31.958 -21.521  1.00  0.460          H  
ATOM   8582 1HB  LYS A 527     -79.724 -30.694 -19.963  1.00  0.630          H  
ATOM   8583 2HB  LYS A 527     -79.862 -31.788 -21.315  1.00  0.630          H  
ATOM   8584 1HG  LYS A 527     -78.729 -33.561 -20.025  1.00  0.630          H  
ATOM   8585 2HG  LYS A 527     -78.657 -32.477 -18.633  1.00  0.630          H  
ATOM   8586 1HD  LYS A 527     -81.127 -32.284 -18.653  1.00  0.630          H  
ATOM   8587 2HD  LYS A 527     -81.193 -33.410 -20.016  1.00  0.630          H  
ATOM   8588 1HE  LYS A 527     -80.145 -35.160 -18.637  1.00  0.630          H  
ATOM   8589 2HE  LYS A 527     -80.033 -34.031 -17.275  1.00  0.630          H  
ATOM   8590 1HZ  LYS A 527     -81.936 -35.469 -17.082  1.00  0.630          H  
ATOM   8591 2HZ  LYS A 527     -82.433 -33.906 -17.263  1.00  0.630          H  
ATOM   8592 3HZ  LYS A 527     -82.537 -34.957 -18.530  1.00  0.630          H  
ATOM   8593  N   GLN A 528     -77.175 -28.913 -21.824  1.00  0.300          N  
ATOM   8594  CA  GLN A 528     -77.157 -27.798 -22.749  1.00  0.290          C  
ATOM   8595  C   GLN A 528     -75.976 -27.949 -23.664  1.00  0.280          C  
ATOM   8596  O   GLN A 528     -75.000 -28.637 -23.328  1.00  0.300          O  
ATOM   8597  CB  GLN A 528     -77.087 -26.455 -22.026  1.00  0.410          C  
ATOM   8598  CG  GLN A 528     -78.223 -26.237 -21.073  1.00  0.410          C  
ATOM   8599  CD  GLN A 528     -79.523 -26.236 -21.798  1.00  0.410          C  
ATOM   8600  OE1 GLN A 528     -79.689 -25.492 -22.770  1.00  0.410          O  
ATOM   8601  NE2 GLN A 528     -80.457 -27.066 -21.363  1.00  0.410          N  
ATOM   8602  H   GLN A 528     -76.538 -28.885 -21.026  1.00  0.360          H  
ATOM   8603  HA  GLN A 528     -78.058 -27.826 -23.360  1.00  0.350          H  
ATOM   8604 1HB  GLN A 528     -76.153 -26.372 -21.484  1.00  0.490          H  
ATOM   8605 2HB  GLN A 528     -77.102 -25.650 -22.758  1.00  0.490          H  
ATOM   8606 1HG  GLN A 528     -78.232 -27.046 -20.336  1.00  0.490          H  
ATOM   8607 2HG  GLN A 528     -78.097 -25.280 -20.566  1.00  0.490          H  
ATOM   8608 1HE2 GLN A 528     -81.343 -27.112 -21.822  1.00  0.490          H  
ATOM   8609 2HE2 GLN A 528     -80.275 -27.656 -20.569  1.00  0.490          H  
ATOM   8610  N   ILE A 529     -76.050 -27.286 -24.813  1.00  0.280          N  
ATOM   8611  CA  ILE A 529     -74.952 -27.322 -25.758  1.00  0.300          C  
ATOM   8612  C   ILE A 529     -74.017 -26.145 -25.616  1.00  0.310          C  
ATOM   8613  O   ILE A 529     -74.410 -24.981 -25.703  1.00  0.320          O  
ATOM   8614  CB  ILE A 529     -75.471 -27.424 -27.209  1.00  0.410          C  
ATOM   8615  CG1 ILE A 529     -76.394 -28.682 -27.357  1.00  0.410          C  
ATOM   8616  CG2 ILE A 529     -74.300 -27.452 -28.216  1.00  0.410          C  
ATOM   8617  CD1 ILE A 529     -75.747 -30.024 -27.001  1.00  0.410          C  
ATOM   8618  H   ILE A 529     -76.879 -26.746 -25.019  1.00  0.340          H  
ATOM   8619  HA  ILE A 529     -74.357 -28.198 -25.550  1.00  0.360          H  
ATOM   8620  HB  ILE A 529     -76.087 -26.556 -27.425  1.00  0.490          H  
ATOM   8621 1HG1 ILE A 529     -77.265 -28.553 -26.718  1.00  0.490          H  
ATOM   8622 2HG1 ILE A 529     -76.730 -28.737 -28.393  1.00  0.490          H  
ATOM   8623 1HG2 ILE A 529     -74.696 -27.510 -29.223  1.00  0.490          H  
ATOM   8624 2HG2 ILE A 529     -73.703 -26.548 -28.123  1.00  0.490          H  
ATOM   8625 3HG2 ILE A 529     -73.664 -28.311 -28.024  1.00  0.490          H  
ATOM   8626 1HD1 ILE A 529     -76.477 -30.819 -27.142  1.00  0.490          H  
ATOM   8627 2HD1 ILE A 529     -74.884 -30.220 -27.632  1.00  0.490          H  
ATOM   8628 3HD1 ILE A 529     -75.443 -30.013 -25.969  1.00  0.490          H  
ATOM   8629  N   LEU A 530     -72.767 -26.488 -25.403  1.00  0.350          N  
ATOM   8630  CA  LEU A 530     -71.673 -25.566 -25.234  1.00  0.420          C  
ATOM   8631  C   LEU A 530     -70.825 -25.692 -26.488  1.00  0.480          C  
ATOM   8632  O   LEU A 530     -70.786 -26.759 -27.111  1.00  0.520          O  
ATOM   8633  CB  LEU A 530     -70.878 -25.932 -23.986  1.00  0.560          C  
ATOM   8634  CG  LEU A 530     -71.428 -25.547 -22.569  1.00  0.560          C  
ATOM   8635  CD1 LEU A 530     -72.744 -26.296 -22.233  1.00  0.560          C  
ATOM   8636  CD2 LEU A 530     -70.370 -25.930 -21.566  1.00  0.560          C  
ATOM   8637  H   LEU A 530     -72.578 -27.492 -25.349  1.00  0.420          H  
ATOM   8638  HA  LEU A 530     -72.054 -24.549 -25.156  1.00  0.500          H  
ATOM   8639 1HB  LEU A 530     -70.811 -27.010 -23.989  1.00  0.670          H  
ATOM   8640 2HB  LEU A 530     -69.882 -25.512 -24.083  1.00  0.670          H  
ATOM   8641  HG  LEU A 530     -71.620 -24.476 -22.519  1.00  0.670          H  
ATOM   8642 1HD1 LEU A 530     -73.079 -26.033 -21.239  1.00  0.670          H  
ATOM   8643 2HD1 LEU A 530     -73.520 -26.031 -22.924  1.00  0.670          H  
ATOM   8644 3HD1 LEU A 530     -72.581 -27.371 -22.279  1.00  0.670          H  
ATOM   8645 1HD2 LEU A 530     -70.713 -25.674 -20.573  1.00  0.670          H  
ATOM   8646 2HD2 LEU A 530     -70.193 -26.993 -21.621  1.00  0.670          H  
ATOM   8647 3HD2 LEU A 530     -69.443 -25.403 -21.780  1.00  0.670          H  
ATOM   8648  N   ARG A 531     -70.151 -24.621 -26.904  1.00  0.530          N  
ATOM   8649  CA  ARG A 531     -69.367 -24.749 -28.127  1.00  0.590          C  
ATOM   8650  C   ARG A 531     -67.977 -24.134 -28.094  1.00  0.650          C  
ATOM   8651  O   ARG A 531     -67.765 -23.064 -27.518  1.00  0.730          O  
ATOM   8652  CB  ARG A 531     -70.122 -24.104 -29.287  1.00  0.800          C  
ATOM   8653  CG  ARG A 531     -71.450 -24.759 -29.645  1.00  0.800          C  
ATOM   8654  CD  ARG A 531     -72.132 -24.089 -30.764  1.00  0.800          C  
ATOM   8655  NE  ARG A 531     -73.351 -24.801 -31.150  1.00  0.800          N  
ATOM   8656  CZ  ARG A 531     -74.577 -24.640 -30.588  1.00  0.800          C  
ATOM   8657  NH1 ARG A 531     -74.765 -23.786 -29.599  1.00  0.800          N  
ATOM   8658  NH2 ARG A 531     -75.597 -25.352 -31.041  1.00  0.800          N  
ATOM   8659  H   ARG A 531     -70.181 -23.749 -26.393  1.00  0.640          H  
ATOM   8660  HA  ARG A 531     -69.249 -25.807 -28.338  1.00  0.710          H  
ATOM   8661 1HB  ARG A 531     -70.313 -23.058 -29.062  1.00  0.960          H  
ATOM   8662 2HB  ARG A 531     -69.495 -24.141 -30.178  1.00  0.960          H  
ATOM   8663 1HG  ARG A 531     -71.269 -25.773 -29.945  1.00  0.960          H  
ATOM   8664 2HG  ARG A 531     -72.115 -24.747 -28.790  1.00  0.960          H  
ATOM   8665 1HD  ARG A 531     -72.388 -23.067 -30.495  1.00  0.960          H  
ATOM   8666 2HD  ARG A 531     -71.464 -24.077 -31.625  1.00  0.960          H  
ATOM   8667  HE  ARG A 531     -73.265 -25.472 -31.907  1.00  0.960          H  
ATOM   8668 1HH1 ARG A 531     -73.996 -23.242 -29.241  1.00  0.960          H  
ATOM   8669 2HH1 ARG A 531     -75.683 -23.677 -29.190  1.00  0.960          H  
ATOM   8670 1HH2 ARG A 531     -75.458 -26.014 -31.794  1.00  0.960          H  
ATOM   8671 2HH2 ARG A 531     -76.513 -25.243 -30.631  1.00  0.960          H  
ATOM   8672  N   THR A 532     -67.054 -24.803 -28.786  1.00  0.660          N  
ATOM   8673  CA  THR A 532     -65.703 -24.271 -29.042  1.00  0.730          C  
ATOM   8674  C   THR A 532     -65.111 -24.966 -30.249  1.00  0.780          C  
ATOM   8675  O   THR A 532     -65.422 -26.124 -30.488  1.00  0.800          O  
ATOM   8676  CB  THR A 532     -64.736 -24.455 -27.874  1.00  0.990          C  
ATOM   8677  OG1 THR A 532     -63.518 -23.779 -28.181  1.00  0.990          O  
ATOM   8678  CG2 THR A 532     -64.425 -25.951 -27.674  1.00  0.990          C  
ATOM   8679  H   THR A 532     -67.353 -25.706 -29.176  1.00  0.790          H  
ATOM   8680  HA  THR A 532     -65.779 -23.207 -29.263  1.00  0.880          H  
ATOM   8681  HB  THR A 532     -65.169 -24.021 -26.986  1.00  1.190          H  
ATOM   8682  HG1 THR A 532     -62.956 -23.755 -27.402  1.00  1.190          H  
ATOM   8683 1HG2 THR A 532     -63.732 -26.052 -26.848  1.00  1.190          H  
ATOM   8684 2HG2 THR A 532     -65.346 -26.485 -27.458  1.00  1.190          H  
ATOM   8685 3HG2 THR A 532     -63.965 -26.382 -28.557  1.00  1.190          H  
ATOM   8686  N   ASP A 533     -64.278 -24.277 -31.023  1.00  0.820          N  
ATOM   8687  CA  ASP A 533     -63.589 -24.861 -32.189  1.00  0.880          C  
ATOM   8688  C   ASP A 533     -64.522 -25.642 -33.133  1.00  0.950          C  
ATOM   8689  O   ASP A 533     -64.162 -26.711 -33.659  1.00  1.470          O  
ATOM   8690  CB  ASP A 533     -62.440 -25.772 -31.759  1.00  1.210          C  
ATOM   8691  CG  ASP A 533     -61.309 -25.035 -31.034  1.00  1.210          C  
ATOM   8692  OD1 ASP A 533     -61.190 -23.835 -31.190  1.00  1.210          O  
ATOM   8693  OD2 ASP A 533     -60.526 -25.706 -30.366  1.00  1.210          O  
ATOM   8694  H   ASP A 533     -64.053 -23.326 -30.753  1.00  0.980          H  
ATOM   8695  HA  ASP A 533     -63.158 -24.040 -32.763  1.00  1.060          H  
ATOM   8696 1HB  ASP A 533     -62.832 -26.553 -31.106  1.00  1.450          H  
ATOM   8697 2HB  ASP A 533     -62.026 -26.262 -32.640  1.00  1.450          H  
ATOM   8698  N   ASN A 534     -65.724 -25.111 -33.337  1.00  1.020          N  
ATOM   8699  CA  ASN A 534     -66.772 -25.711 -34.163  1.00  1.060          C  
ATOM   8700  C   ASN A 534     -67.264 -27.079 -33.650  1.00  0.940          C  
ATOM   8701  O   ASN A 534     -67.907 -27.827 -34.390  1.00  0.990          O  
ATOM   8702  CB  ASN A 534     -66.309 -25.828 -35.604  1.00  1.470          C  
ATOM   8703  CG  ASN A 534     -65.963 -24.497 -36.192  1.00  1.470          C  
ATOM   8704  OD1 ASN A 534     -66.638 -23.488 -35.942  1.00  1.470          O  
ATOM   8705  ND2 ASN A 534     -64.914 -24.466 -36.973  1.00  1.470          N  
ATOM   8706  H   ASN A 534     -65.926 -24.223 -32.899  1.00  1.220          H  
ATOM   8707  HA  ASN A 534     -67.634 -25.044 -34.141  1.00  1.270          H  
ATOM   8708 1HB  ASN A 534     -65.456 -26.494 -35.689  1.00  1.760          H  
ATOM   8709 2HB  ASN A 534     -67.111 -26.263 -36.198  1.00  1.760          H  
ATOM   8710 1HD2 ASN A 534     -64.629 -23.606 -37.396  1.00  1.760          H  
ATOM   8711 2HD2 ASN A 534     -64.396 -25.305 -37.147  1.00  1.760          H  
ATOM   8712  N   ILE A 535     -67.025 -27.371 -32.375  1.00  0.840          N  
ATOM   8713  CA  ILE A 535     -67.492 -28.582 -31.722  1.00  0.770          C  
ATOM   8714  C   ILE A 535     -68.648 -28.283 -30.801  1.00  0.670          C  
ATOM   8715  O   ILE A 535     -68.544 -27.458 -29.888  1.00  0.620          O  
ATOM   8716  CB  ILE A 535     -66.376 -29.242 -30.855  1.00  1.110          C  
ATOM   8717  CG1 ILE A 535     -65.111 -29.583 -31.700  1.00  1.110          C  
ATOM   8718  CG2 ILE A 535     -66.909 -30.479 -30.075  1.00  1.110          C  
ATOM   8719  CD1 ILE A 535     -65.315 -30.561 -32.857  1.00  1.110          C  
ATOM   8720  H   ILE A 535     -66.456 -26.734 -31.830  1.00  1.010          H  
ATOM   8721  HA  ILE A 535     -67.840 -29.282 -32.477  1.00  0.920          H  
ATOM   8722  HB  ILE A 535     -66.045 -28.511 -30.120  1.00  1.330          H  
ATOM   8723 1HG1 ILE A 535     -64.718 -28.654 -32.111  1.00  1.330          H  
ATOM   8724 2HG1 ILE A 535     -64.362 -30.009 -31.034  1.00  1.330          H  
ATOM   8725 1HG2 ILE A 535     -66.110 -30.874 -29.456  1.00  1.330          H  
ATOM   8726 2HG2 ILE A 535     -67.741 -30.198 -29.433  1.00  1.330          H  
ATOM   8727 3HG2 ILE A 535     -67.244 -31.249 -30.766  1.00  1.330          H  
ATOM   8728 1HD1 ILE A 535     -64.362 -30.713 -33.366  1.00  1.330          H  
ATOM   8729 2HD1 ILE A 535     -65.673 -31.521 -32.486  1.00  1.330          H  
ATOM   8730 3HD1 ILE A 535     -66.029 -30.155 -33.568  1.00  1.330          H  
ATOM   8731  N   SER A 536     -69.749 -28.977 -31.028  1.00  0.700          N  
ATOM   8732  CA  SER A 536     -70.915 -28.839 -30.181  1.00  0.640          C  
ATOM   8733  C   SER A 536     -70.878 -29.962 -29.183  1.00  0.690          C  
ATOM   8734  O   SER A 536     -70.764 -31.127 -29.568  1.00  0.890          O  
ATOM   8735  CB  SER A 536     -72.195 -28.932 -30.999  1.00  0.920          C  
ATOM   8736  OG  SER A 536     -72.327 -27.859 -31.898  1.00  0.920          O  
ATOM   8737  H   SER A 536     -69.772 -29.614 -31.811  1.00  0.840          H  
ATOM   8738  HA  SER A 536     -70.874 -27.902 -29.634  1.00  0.770          H  
ATOM   8739 1HB  SER A 536     -72.194 -29.869 -31.554  1.00  1.100          H  
ATOM   8740 2HB  SER A 536     -73.046 -28.959 -30.334  1.00  1.100          H  
ATOM   8741  HG  SER A 536     -73.160 -28.000 -32.355  1.00  1.100          H  
ATOM   8742  N   PHE A 537     -71.008 -29.657 -27.910  1.00  0.640          N  
ATOM   8743  CA  PHE A 537     -71.001 -30.747 -26.963  1.00  0.800          C  
ATOM   8744  C   PHE A 537     -71.956 -30.486 -25.836  1.00  0.570          C  
ATOM   8745  O   PHE A 537     -72.294 -29.351 -25.500  1.00  0.510          O  
ATOM   8746  CB  PHE A 537     -69.591 -31.001 -26.441  1.00  1.060          C  
ATOM   8747  CG  PHE A 537     -69.079 -29.887 -25.672  1.00  1.060          C  
ATOM   8748  CD1 PHE A 537     -69.212 -29.866 -24.302  1.00  1.060          C  
ATOM   8749  CD2 PHE A 537     -68.493 -28.818 -26.308  1.00  1.060          C  
ATOM   8750  CE1 PHE A 537     -68.756 -28.818 -23.594  1.00  1.060          C  
ATOM   8751  CE2 PHE A 537     -68.059 -27.775 -25.595  1.00  1.060          C  
ATOM   8752  CZ  PHE A 537     -68.189 -27.783 -24.220  1.00  1.060          C  
ATOM   8753  H   PHE A 537     -71.061 -28.678 -27.604  1.00  0.770          H  
ATOM   8754  HA  PHE A 537     -71.336 -31.653 -27.469  1.00  0.960          H  
ATOM   8755 1HB  PHE A 537     -69.581 -31.891 -25.811  1.00  1.270          H  
ATOM   8756 2HB  PHE A 537     -68.919 -31.179 -27.278  1.00  1.270          H  
ATOM   8757  HD1 PHE A 537     -69.688 -30.706 -23.789  1.00  1.270          H  
ATOM   8758  HD2 PHE A 537     -68.396 -28.811 -27.399  1.00  1.270          H  
ATOM   8759  HE1 PHE A 537     -68.853 -28.797 -22.538  1.00  1.270          H  
ATOM   8760  HE2 PHE A 537     -67.613 -26.927 -26.106  1.00  1.270          H  
ATOM   8761  HZ  PHE A 537     -67.844 -26.944 -23.628  1.00  1.270          H  
ATOM   8762  N   VAL A 538     -72.341 -31.562 -25.197  1.00  0.540          N  
ATOM   8763  CA  VAL A 538     -73.290 -31.488 -24.123  1.00  0.440          C  
ATOM   8764  C   VAL A 538     -72.664 -31.880 -22.822  1.00  0.490          C  
ATOM   8765  O   VAL A 538     -71.954 -32.875 -22.752  1.00  0.560          O  
ATOM   8766  CB  VAL A 538     -74.484 -32.420 -24.456  1.00  0.660          C  
ATOM   8767  CG1 VAL A 538     -74.024 -33.882 -24.645  1.00  0.660          C  
ATOM   8768  CG2 VAL A 538     -75.526 -32.306 -23.384  1.00  0.660          C  
ATOM   8769  H   VAL A 538     -71.989 -32.459 -25.500  1.00  0.650          H  
ATOM   8770  HA  VAL A 538     -73.648 -30.466 -24.044  1.00  0.530          H  
ATOM   8771  HB  VAL A 538     -74.908 -32.116 -25.390  1.00  0.790          H  
ATOM   8772 1HG1 VAL A 538     -74.886 -34.495 -24.905  1.00  0.790          H  
ATOM   8773 2HG1 VAL A 538     -73.294 -33.946 -25.444  1.00  0.790          H  
ATOM   8774 3HG1 VAL A 538     -73.588 -34.269 -23.747  1.00  0.790          H  
ATOM   8775 1HG2 VAL A 538     -76.379 -32.931 -23.641  1.00  0.790          H  
ATOM   8776 2HG2 VAL A 538     -75.127 -32.629 -22.424  1.00  0.790          H  
ATOM   8777 3HG2 VAL A 538     -75.838 -31.265 -23.323  1.00  0.790          H  
ATOM   8778  N   LEU A 539     -72.911 -31.109 -21.783  1.00  0.550          N  
ATOM   8779  CA  LEU A 539     -72.336 -31.560 -20.514  1.00  0.640          C  
ATOM   8780  C   LEU A 539     -73.258 -32.573 -19.860  1.00  0.590          C  
ATOM   8781  O   LEU A 539     -74.455 -32.319 -19.673  1.00  0.590          O  
ATOM   8782  CB  LEU A 539     -72.072 -30.433 -19.522  1.00  0.860          C  
ATOM   8783  CG  LEU A 539     -71.069 -29.346 -19.885  1.00  0.860          C  
ATOM   8784  CD1 LEU A 539     -71.007 -28.430 -18.718  1.00  0.860          C  
ATOM   8785  CD2 LEU A 539     -69.682 -29.896 -20.200  1.00  0.860          C  
ATOM   8786  H   LEU A 539     -73.502 -30.277 -21.932  1.00  0.660          H  
ATOM   8787  HA  LEU A 539     -71.394 -32.071 -20.712  1.00  0.770          H  
ATOM   8788 1HB  LEU A 539     -73.018 -29.921 -19.357  1.00  1.030          H  
ATOM   8789 2HB  LEU A 539     -71.773 -30.866 -18.587  1.00  1.030          H  
ATOM   8790  HG  LEU A 539     -71.444 -28.796 -20.737  1.00  1.030          H  
ATOM   8791 1HD1 LEU A 539     -70.349 -27.603 -18.928  1.00  1.030          H  
ATOM   8792 2HD1 LEU A 539     -71.978 -28.082 -18.524  1.00  1.030          H  
ATOM   8793 3HD1 LEU A 539     -70.641 -28.970 -17.844  1.00  1.030          H  
ATOM   8794 1HD2 LEU A 539     -69.014 -29.072 -20.414  1.00  1.030          H  
ATOM   8795 2HD2 LEU A 539     -69.306 -30.420 -19.358  1.00  1.030          H  
ATOM   8796 3HD2 LEU A 539     -69.719 -30.565 -21.056  1.00  1.030          H  
ATOM   8797  N   LYS A 540     -72.711 -33.742 -19.529  1.00  0.580          N  
ATOM   8798  CA  LYS A 540     -73.517 -34.786 -18.913  1.00  0.580          C  
ATOM   8799  C   LYS A 540     -73.019 -35.247 -17.547  1.00  0.520          C  
ATOM   8800  O   LYS A 540     -73.828 -35.525 -16.656  1.00  0.550          O  
ATOM   8801  CB  LYS A 540     -73.576 -35.995 -19.841  1.00  0.810          C  
ATOM   8802  CG  LYS A 540     -74.304 -35.736 -21.147  1.00  0.810          C  
ATOM   8803  CD  LYS A 540     -74.169 -36.914 -22.128  1.00  0.810          C  
ATOM   8804  CE  LYS A 540     -74.992 -38.134 -21.706  1.00  0.810          C  
ATOM   8805  NZ  LYS A 540     -74.956 -39.205 -22.739  1.00  0.810          N  
ATOM   8806  H   LYS A 540     -71.723 -33.918 -19.730  1.00  0.700          H  
ATOM   8807  HA  LYS A 540     -74.526 -34.402 -18.776  1.00  0.700          H  
ATOM   8808 1HB  LYS A 540     -72.559 -36.323 -20.077  1.00  0.970          H  
ATOM   8809 2HB  LYS A 540     -74.069 -36.810 -19.321  1.00  0.970          H  
ATOM   8810 1HG  LYS A 540     -75.357 -35.540 -20.948  1.00  0.970          H  
ATOM   8811 2HG  LYS A 540     -73.877 -34.852 -21.600  1.00  0.970          H  
ATOM   8812 1HD  LYS A 540     -74.498 -36.596 -23.116  1.00  0.970          H  
ATOM   8813 2HD  LYS A 540     -73.116 -37.206 -22.199  1.00  0.970          H  
ATOM   8814 1HE  LYS A 540     -74.593 -38.540 -20.779  1.00  0.970          H  
ATOM   8815 2HE  LYS A 540     -76.026 -37.830 -21.546  1.00  0.970          H  
ATOM   8816 1HZ  LYS A 540     -75.507 -39.992 -22.427  1.00  0.970          H  
ATOM   8817 2HZ  LYS A 540     -75.332 -38.854 -23.608  1.00  0.970          H  
ATOM   8818 3HZ  LYS A 540     -73.999 -39.502 -22.881  1.00  0.970          H  
ATOM   8819  N   ARG A 541     -71.698 -35.389 -17.386  1.00  0.470          N  
ATOM   8820  CA  ARG A 541     -71.170 -35.947 -16.134  1.00  0.400          C  
ATOM   8821  C   ARG A 541     -69.853 -35.323 -15.679  1.00  0.350          C  
ATOM   8822  O   ARG A 541     -68.929 -35.164 -16.471  1.00  0.560          O  
ATOM   8823  CB  ARG A 541     -70.949 -37.453 -16.281  1.00  0.590          C  
ATOM   8824  CG  ARG A 541     -72.196 -38.328 -16.518  1.00  0.590          C  
ATOM   8825  CD  ARG A 541     -73.078 -38.422 -15.317  1.00  0.590          C  
ATOM   8826  NE  ARG A 541     -74.196 -39.330 -15.538  1.00  0.590          N  
ATOM   8827  CZ  ARG A 541     -75.377 -39.008 -16.133  1.00  0.590          C  
ATOM   8828  NH1 ARG A 541     -75.623 -37.784 -16.586  1.00  0.590          N  
ATOM   8829  NH2 ARG A 541     -76.307 -39.946 -16.261  1.00  0.590          N  
ATOM   8830  H   ARG A 541     -71.067 -35.143 -18.153  1.00  0.560          H  
ATOM   8831  HA  ARG A 541     -71.901 -35.769 -15.349  1.00  0.480          H  
ATOM   8832 1HB  ARG A 541     -70.299 -37.621 -17.135  1.00  0.710          H  
ATOM   8833 2HB  ARG A 541     -70.435 -37.831 -15.397  1.00  0.710          H  
ATOM   8834 1HG  ARG A 541     -72.769 -37.963 -17.357  1.00  0.710          H  
ATOM   8835 2HG  ARG A 541     -71.858 -39.340 -16.749  1.00  0.710          H  
ATOM   8836 1HD  ARG A 541     -72.494 -38.806 -14.482  1.00  0.710          H  
ATOM   8837 2HD  ARG A 541     -73.476 -37.452 -15.051  1.00  0.710          H  
ATOM   8838  HE  ARG A 541     -74.081 -40.283 -15.220  1.00  0.710          H  
ATOM   8839 1HH1 ARG A 541     -74.922 -37.025 -16.510  1.00  0.710          H  
ATOM   8840 2HH1 ARG A 541     -76.509 -37.579 -17.016  1.00  0.710          H  
ATOM   8841 1HH2 ARG A 541     -76.133 -40.882 -15.920  1.00  0.710          H  
ATOM   8842 2HH2 ARG A 541     -77.191 -39.727 -16.698  1.00  0.710          H  
ATOM   8843  N   CYS A 542     -69.752 -35.009 -14.391  1.00  0.390          N  
ATOM   8844  CA  CYS A 542     -68.523 -34.441 -13.840  1.00  0.340          C  
ATOM   8845  C   CYS A 542     -67.721 -35.486 -13.073  1.00  0.280          C  
ATOM   8846  O   CYS A 542     -68.266 -36.178 -12.203  1.00  0.340          O  
ATOM   8847  CB  CYS A 542     -68.830 -33.280 -12.889  1.00  0.500          C  
ATOM   8848  SG  CYS A 542     -67.351 -32.455 -12.198  1.00  0.500          S  
ATOM   8849  H   CYS A 542     -70.543 -35.166 -13.783  1.00  0.470          H  
ATOM   8850  HA  CYS A 542     -67.913 -34.064 -14.659  1.00  0.410          H  
ATOM   8851 1HB  CYS A 542     -69.430 -32.545 -13.379  1.00  0.600          H  
ATOM   8852 2HB  CYS A 542     -69.413 -33.653 -12.056  1.00  0.600          H  
ATOM   8853  HG  CYS A 542     -66.792 -33.546 -11.615  1.00  0.600          H  
ATOM   8854  N   CYS A 543     -66.438 -35.600 -13.395  1.00  0.210          N  
ATOM   8855  CA  CYS A 543     -65.529 -36.497 -12.699  1.00  0.250          C  
ATOM   8856  C   CYS A 543     -65.376 -35.946 -11.301  1.00  0.400          C  
ATOM   8857  O   CYS A 543     -65.130 -34.755 -11.144  1.00  0.900          O  
ATOM   8858  CB  CYS A 543     -64.148 -36.509 -13.342  1.00  0.330          C  
ATOM   8859  SG  CYS A 543     -64.080 -37.160 -15.023  1.00  0.330          S  
ATOM   8860  H   CYS A 543     -66.086 -35.001 -14.133  1.00  0.250          H  
ATOM   8861  HA  CYS A 543     -65.950 -37.502 -12.664  1.00  0.300          H  
ATOM   8862 1HB  CYS A 543     -63.788 -35.491 -13.360  1.00  0.400          H  
ATOM   8863 2HB  CYS A 543     -63.460 -37.086 -12.723  1.00  0.400          H  
ATOM   8864  HG  CYS A 543     -65.075 -36.404 -15.498  1.00  0.400          H  
ATOM   8865  N   GLN A 544     -65.505 -36.778 -10.290  1.00  0.270          N  
ATOM   8866  CA  GLN A 544     -65.371 -36.285  -8.928  1.00  0.310          C  
ATOM   8867  C   GLN A 544     -63.961 -36.561  -8.441  1.00  0.200          C  
ATOM   8868  O   GLN A 544     -63.335 -37.465  -8.994  1.00  0.260          O  
ATOM   8869  CB  GLN A 544     -66.375 -37.003  -8.028  1.00  0.420          C  
ATOM   8870  CG  GLN A 544     -67.798 -36.841  -8.485  1.00  0.420          C  
ATOM   8871  CD  GLN A 544     -68.229 -35.433  -8.430  1.00  0.420          C  
ATOM   8872  OE1 GLN A 544     -68.201 -34.829  -7.358  1.00  0.420          O  
ATOM   8873  NE2 GLN A 544     -68.612 -34.882  -9.565  1.00  0.420          N  
ATOM   8874  H   GLN A 544     -65.705 -37.753 -10.467  1.00  0.320          H  
ATOM   8875  HA  GLN A 544     -65.586 -35.224  -8.933  1.00  0.370          H  
ATOM   8876 1HB  GLN A 544     -66.142 -38.066  -8.000  1.00  0.500          H  
ATOM   8877 2HB  GLN A 544     -66.293 -36.626  -7.008  1.00  0.500          H  
ATOM   8878 1HG  GLN A 544     -67.891 -37.179  -9.517  1.00  0.500          H  
ATOM   8879 2HG  GLN A 544     -68.449 -37.425  -7.839  1.00  0.500          H  
ATOM   8880 1HE2 GLN A 544     -68.912 -33.926  -9.583  1.00  0.500          H  
ATOM   8881 2HE2 GLN A 544     -68.600 -35.437 -10.429  1.00  0.500          H  
ATOM   8882  N   PRO A 545     -63.414 -35.778  -7.489  1.00  0.250          N  
ATOM   8883  CA  PRO A 545     -62.179 -36.055  -6.771  1.00  0.300          C  
ATOM   8884  C   PRO A 545     -62.354 -37.363  -6.032  1.00  0.290          C  
ATOM   8885  O   PRO A 545     -63.448 -37.625  -5.530  1.00  0.800          O  
ATOM   8886  CB  PRO A 545     -62.068 -34.871  -5.800  1.00  0.450          C  
ATOM   8887  CG  PRO A 545     -62.881 -33.763  -6.445  1.00  0.450          C  
ATOM   8888  CD  PRO A 545     -64.016 -34.466  -7.161  1.00  0.450          C  
ATOM   8889  HA  PRO A 545     -61.330 -36.110  -7.466  1.00  0.360          H  
ATOM   8890 1HB  PRO A 545     -62.428 -35.160  -4.804  1.00  0.540          H  
ATOM   8891 2HB  PRO A 545     -61.009 -34.601  -5.693  1.00  0.540          H  
ATOM   8892 1HG  PRO A 545     -63.231 -33.041  -5.687  1.00  0.540          H  
ATOM   8893 2HG  PRO A 545     -62.252 -33.193  -7.135  1.00  0.540          H  
ATOM   8894 1HD  PRO A 545     -64.902 -34.576  -6.520  1.00  0.540          H  
ATOM   8895 2HD  PRO A 545     -64.214 -33.878  -8.071  1.00  0.540          H  
ATOM   8896  N   LYS A 546     -61.299 -38.153  -5.914  1.00  0.400          N  
ATOM   8897  CA  LYS A 546     -61.417 -39.414  -5.193  1.00  0.380          C  
ATOM   8898  C   LYS A 546     -60.416 -39.468  -4.044  1.00  0.340          C  
ATOM   8899  O   LYS A 546     -59.358 -38.839  -4.139  1.00  0.380          O  
ATOM   8900  CB  LYS A 546     -61.243 -40.582  -6.169  1.00  0.540          C  
ATOM   8901  CG  LYS A 546     -62.378 -40.663  -7.200  1.00  0.540          C  
ATOM   8902  CD  LYS A 546     -62.233 -41.839  -8.159  1.00  0.540          C  
ATOM   8903  CE  LYS A 546     -63.408 -41.867  -9.149  1.00  0.540          C  
ATOM   8904  NZ  LYS A 546     -63.303 -42.991 -10.146  1.00  0.540          N  
ATOM   8905  H   LYS A 546     -60.408 -37.865  -6.351  1.00  0.480          H  
ATOM   8906  HA  LYS A 546     -62.424 -39.460  -4.807  1.00  0.460          H  
ATOM   8907 1HB  LYS A 546     -60.306 -40.456  -6.713  1.00  0.650          H  
ATOM   8908 2HB  LYS A 546     -61.184 -41.526  -5.636  1.00  0.650          H  
ATOM   8909 1HG  LYS A 546     -63.330 -40.742  -6.674  1.00  0.650          H  
ATOM   8910 2HG  LYS A 546     -62.394 -39.740  -7.784  1.00  0.650          H  
ATOM   8911 1HD  LYS A 546     -61.300 -41.744  -8.718  1.00  0.650          H  
ATOM   8912 2HD  LYS A 546     -62.213 -42.773  -7.602  1.00  0.650          H  
ATOM   8913 1HE  LYS A 546     -64.331 -41.984  -8.587  1.00  0.650          H  
ATOM   8914 2HE  LYS A 546     -63.441 -40.920  -9.691  1.00  0.650          H  
ATOM   8915 1HZ  LYS A 546     -64.100 -42.969 -10.788  1.00  0.650          H  
ATOM   8916 2HZ  LYS A 546     -62.458 -42.898 -10.725  1.00  0.650          H  
ATOM   8917 3HZ  LYS A 546     -63.285 -43.876  -9.679  1.00  0.650          H  
ATOM   8918  N   PRO A 547     -60.699 -40.220  -2.960  1.00  0.430          N  
ATOM   8919  CA  PRO A 547     -59.822 -40.370  -1.822  1.00  0.510          C  
ATOM   8920  C   PRO A 547     -58.453 -40.791  -2.292  1.00  0.430          C  
ATOM   8921  O   PRO A 547     -58.319 -41.688  -3.123  1.00  0.440          O  
ATOM   8922  CB  PRO A 547     -60.505 -41.488  -1.023  1.00  0.770          C  
ATOM   8923  CG  PRO A 547     -61.970 -41.350  -1.362  1.00  0.770          C  
ATOM   8924  CD  PRO A 547     -61.989 -40.963  -2.827  1.00  0.770          C  
ATOM   8925  HA  PRO A 547     -59.774 -39.426  -1.257  1.00  0.610          H  
ATOM   8926 1HB  PRO A 547     -60.084 -42.463  -1.308  1.00  0.920          H  
ATOM   8927 2HB  PRO A 547     -60.299 -41.353   0.049  1.00  0.920          H  
ATOM   8928 1HG  PRO A 547     -62.496 -42.299  -1.166  1.00  0.920          H  
ATOM   8929 2HG  PRO A 547     -62.435 -40.591  -0.715  1.00  0.920          H  
ATOM   8930 1HD  PRO A 547     -62.008 -41.853  -3.468  1.00  0.920          H  
ATOM   8931 2HD  PRO A 547     -62.864 -40.319  -2.961  1.00  0.920          H  
ATOM   8932  N   ARG A 548     -57.456 -40.154  -1.715  1.00  0.430          N  
ATOM   8933  CA  ARG A 548     -56.037 -40.330  -2.007  1.00  0.380          C  
ATOM   8934  C   ARG A 548     -55.676 -40.444  -3.490  1.00  0.290          C  
ATOM   8935  O   ARG A 548     -54.750 -41.183  -3.843  1.00  0.280          O  
ATOM   8936  CB  ARG A 548     -55.544 -41.596  -1.340  1.00  0.550          C  
ATOM   8937  CG  ARG A 548     -55.659 -41.615   0.145  1.00  0.550          C  
ATOM   8938  CD  ARG A 548     -55.134 -42.873   0.683  1.00  0.550          C  
ATOM   8939  NE  ARG A 548     -55.318 -42.969   2.111  1.00  0.550          N  
ATOM   8940  CZ  ARG A 548     -54.507 -42.434   3.041  1.00  0.550          C  
ATOM   8941  NH1 ARG A 548     -53.443 -41.753   2.703  1.00  0.550          N  
ATOM   8942  NH2 ARG A 548     -54.782 -42.610   4.313  1.00  0.550          N  
ATOM   8943  H   ARG A 548     -57.714 -39.436  -1.028  1.00  0.520          H  
ATOM   8944  HA  ARG A 548     -55.503 -39.474  -1.591  1.00  0.460          H  
ATOM   8945 1HB  ARG A 548     -56.092 -42.450  -1.733  1.00  0.660          H  
ATOM   8946 2HB  ARG A 548     -54.491 -41.742  -1.578  1.00  0.660          H  
ATOM   8947 1HG  ARG A 548     -55.095 -40.777   0.558  1.00  0.660          H  
ATOM   8948 2HG  ARG A 548     -56.706 -41.525   0.432  1.00  0.660          H  
ATOM   8949 1HD  ARG A 548     -55.668 -43.703   0.219  1.00  0.660          H  
ATOM   8950 2HD  ARG A 548     -54.074 -42.962   0.456  1.00  0.660          H  
ATOM   8951  HE  ARG A 548     -56.122 -43.490   2.440  1.00  0.660          H  
ATOM   8952 1HH1 ARG A 548     -53.209 -41.612   1.730  1.00  0.660          H  
ATOM   8953 2HH1 ARG A 548     -52.848 -41.393   3.434  1.00  0.660          H  
ATOM   8954 1HH2 ARG A 548     -55.595 -43.142   4.591  1.00  0.660          H  
ATOM   8955 2HH2 ARG A 548     -54.155 -42.228   5.037  1.00  0.660          H  
ATOM   8956  N   GLU A 549     -56.327 -39.673  -4.360  1.00  0.270          N  
ATOM   8957  CA  GLU A 549     -55.873 -39.653  -5.736  1.00  0.230          C  
ATOM   8958  C   GLU A 549     -54.499 -39.006  -5.770  1.00  0.220          C  
ATOM   8959  O   GLU A 549     -54.209 -38.125  -4.956  1.00  0.280          O  
ATOM   8960  CB  GLU A 549     -56.832 -38.883  -6.636  1.00  0.340          C  
ATOM   8961  CG  GLU A 549     -56.930 -37.394  -6.339  1.00  0.340          C  
ATOM   8962  CD  GLU A 549     -57.776 -36.721  -7.307  1.00  0.340          C  
ATOM   8963  OE1 GLU A 549     -58.970 -36.939  -7.339  1.00  0.340          O  
ATOM   8964  OE2 GLU A 549     -57.222 -35.971  -8.085  1.00  0.340          O  
ATOM   8965  H   GLU A 549     -57.151 -39.124  -4.086  1.00  0.320          H  
ATOM   8966  HA  GLU A 549     -55.788 -40.678  -6.097  1.00  0.280          H  
ATOM   8967 1HB  GLU A 549     -56.529 -38.999  -7.675  1.00  0.410          H  
ATOM   8968 2HB  GLU A 549     -57.835 -39.305  -6.533  1.00  0.410          H  
ATOM   8969 1HG  GLU A 549     -57.344 -37.253  -5.339  1.00  0.410          H  
ATOM   8970 2HG  GLU A 549     -55.944 -36.938  -6.367  1.00  0.410          H  
ATOM   8971  N   ILE A 550     -53.672 -39.390  -6.732  1.00  0.220          N  
ATOM   8972  CA  ILE A 550     -52.350 -38.798  -6.843  1.00  0.270          C  
ATOM   8973  C   ILE A 550     -52.277 -37.794  -7.977  1.00  0.280          C  
ATOM   8974  O   ILE A 550     -52.608 -38.109  -9.119  1.00  0.380          O  
ATOM   8975  CB  ILE A 550     -51.284 -39.893  -7.029  1.00  0.360          C  
ATOM   8976  CG1 ILE A 550     -51.368 -40.949  -5.855  1.00  0.360          C  
ATOM   8977  CG2 ILE A 550     -49.900 -39.273  -7.122  1.00  0.360          C  
ATOM   8978  CD1 ILE A 550     -51.185 -40.406  -4.427  1.00  0.360          C  
ATOM   8979  H   ILE A 550     -53.964 -40.106  -7.381  1.00  0.260          H  
ATOM   8980  HA  ILE A 550     -52.134 -38.254  -5.931  1.00  0.320          H  
ATOM   8981  HB  ILE A 550     -51.486 -40.434  -7.951  1.00  0.430          H  
ATOM   8982 1HG1 ILE A 550     -52.343 -41.437  -5.895  1.00  0.430          H  
ATOM   8983 2HG1 ILE A 550     -50.599 -41.700  -6.024  1.00  0.430          H  
ATOM   8984 1HG2 ILE A 550     -49.157 -40.056  -7.267  1.00  0.430          H  
ATOM   8985 2HG2 ILE A 550     -49.848 -38.584  -7.963  1.00  0.430          H  
ATOM   8986 3HG2 ILE A 550     -49.682 -38.734  -6.211  1.00  0.430          H  
ATOM   8987 1HD1 ILE A 550     -51.263 -41.234  -3.723  1.00  0.430          H  
ATOM   8988 2HD1 ILE A 550     -50.211 -39.938  -4.316  1.00  0.430          H  
ATOM   8989 3HD1 ILE A 550     -51.965 -39.687  -4.196  1.00  0.430          H  
ATOM   8990  N   SER A 551     -51.813 -36.596  -7.642  1.00  0.240          N  
ATOM   8991  CA  SER A 551     -51.688 -35.477  -8.566  1.00  0.240          C  
ATOM   8992  C   SER A 551     -50.554 -34.580  -8.105  1.00  0.210          C  
ATOM   8993  O   SER A 551     -49.993 -34.797  -7.027  1.00  0.200          O  
ATOM   8994  CB  SER A 551     -52.941 -34.636  -8.581  1.00  0.340          C  
ATOM   8995  OG  SER A 551     -53.034 -33.900  -7.387  1.00  0.340          O  
ATOM   8996  H   SER A 551     -51.566 -36.445  -6.675  1.00  0.290          H  
ATOM   8997  HA  SER A 551     -51.482 -35.860  -9.552  1.00  0.290          H  
ATOM   8998 1HB  SER A 551     -52.932 -33.960  -9.438  1.00  0.400          H  
ATOM   8999 2HB  SER A 551     -53.812 -35.284  -8.683  1.00  0.400          H  
ATOM   9000  HG  SER A 551     -53.926 -33.528  -7.382  1.00  0.400          H  
ATOM   9001  N   ASN A 552     -50.289 -33.507  -8.856  1.00  0.190          N  
ATOM   9002  CA  ASN A 552     -49.227 -32.543  -8.545  1.00  0.190          C  
ATOM   9003  C   ASN A 552     -49.471 -31.746  -7.277  1.00  0.160          C  
ATOM   9004  O   ASN A 552     -48.599 -30.988  -6.833  1.00  0.180          O  
ATOM   9005  CB  ASN A 552     -49.033 -31.594  -9.701  1.00  0.270          C  
ATOM   9006  CG  ASN A 552     -50.315 -30.902 -10.034  1.00  0.270          C  
ATOM   9007  OD1 ASN A 552     -51.215 -31.557 -10.582  1.00  0.270          O  
ATOM   9008  ND2 ASN A 552     -50.433 -29.651  -9.710  1.00  0.270          N  
ATOM   9009  H   ASN A 552     -50.831 -33.354  -9.702  1.00  0.230          H  
ATOM   9010  HA  ASN A 552     -48.303 -33.094  -8.386  1.00  0.230          H  
ATOM   9011 1HB  ASN A 552     -48.287 -30.843  -9.432  1.00  0.320          H  
ATOM   9012 2HB  ASN A 552     -48.657 -32.128 -10.569  1.00  0.320          H  
ATOM   9013 1HD2 ASN A 552     -51.301 -29.116  -9.872  1.00  0.320          H  
ATOM   9014 2HD2 ASN A 552     -49.668 -29.190  -9.261  1.00  0.320          H  
ATOM   9015  N   LEU A 553     -50.649 -31.918  -6.687  1.00  0.150          N  
ATOM   9016  CA  LEU A 553     -50.978 -31.223  -5.474  1.00  0.140          C  
ATOM   9017  C   LEU A 553     -50.327 -31.911  -4.301  1.00  0.140          C  
ATOM   9018  O   LEU A 553     -50.258 -31.336  -3.216  1.00  0.180          O  
ATOM   9019  CB  LEU A 553     -52.484 -31.225  -5.255  1.00  0.200          C  
ATOM   9020  CG  LEU A 553     -53.313 -30.569  -6.339  1.00  0.200          C  
ATOM   9021  CD1 LEU A 553     -54.786 -30.679  -5.980  1.00  0.200          C  
ATOM   9022  CD2 LEU A 553     -52.897 -29.181  -6.538  1.00  0.200          C  
ATOM   9023  H   LEU A 553     -51.333 -32.556  -7.093  1.00  0.180          H  
ATOM   9024  HA  LEU A 553     -50.584 -30.212  -5.515  1.00  0.170          H  
ATOM   9025 1HB  LEU A 553     -52.809 -32.261  -5.162  1.00  0.240          H  
ATOM   9026 2HB  LEU A 553     -52.693 -30.714  -4.316  1.00  0.240          H  
ATOM   9027  HG  LEU A 553     -53.160 -31.098  -7.268  1.00  0.240          H  
ATOM   9028 1HD1 LEU A 553     -55.378 -30.237  -6.765  1.00  0.240          H  
ATOM   9029 2HD1 LEU A 553     -55.057 -31.723  -5.871  1.00  0.240          H  
ATOM   9030 3HD1 LEU A 553     -54.981 -30.158  -5.046  1.00  0.240          H  
ATOM   9031 1HD2 LEU A 553     -53.495 -28.778  -7.309  1.00  0.240          H  
ATOM   9032 2HD2 LEU A 553     -53.032 -28.614  -5.620  1.00  0.240          H  
ATOM   9033 3HD2 LEU A 553     -51.873 -29.130  -6.844  1.00  0.240          H  
ATOM   9034  N   LEU A 554     -49.865 -33.148  -4.505  1.00  0.130          N  
ATOM   9035  CA  LEU A 554     -49.228 -33.870  -3.432  1.00  0.130          C  
ATOM   9036  C   LEU A 554     -47.726 -33.895  -3.590  1.00  0.130          C  
ATOM   9037  O   LEU A 554     -47.165 -34.077  -4.684  1.00  0.170          O  
ATOM   9038  CB  LEU A 554     -49.767 -35.302  -3.293  1.00  0.180          C  
ATOM   9039  CG  LEU A 554     -51.253 -35.474  -2.930  1.00  0.180          C  
ATOM   9040  CD1 LEU A 554     -51.576 -36.958  -2.879  1.00  0.180          C  
ATOM   9041  CD2 LEU A 554     -51.535 -34.843  -1.597  1.00  0.180          C  
ATOM   9042  H   LEU A 554     -49.927 -33.581  -5.429  1.00  0.160          H  
ATOM   9043  HA  LEU A 554     -49.421 -33.340  -2.512  1.00  0.160          H  
ATOM   9044 1HB  LEU A 554     -49.637 -35.794  -4.245  1.00  0.220          H  
ATOM   9045 2HB  LEU A 554     -49.170 -35.823  -2.539  1.00  0.220          H  
ATOM   9046  HG  LEU A 554     -51.876 -35.009  -3.694  1.00  0.220          H  
ATOM   9047 1HD1 LEU A 554     -52.632 -37.106  -2.634  1.00  0.220          H  
ATOM   9048 2HD1 LEU A 554     -51.371 -37.400  -3.844  1.00  0.220          H  
ATOM   9049 3HD1 LEU A 554     -50.962 -37.444  -2.115  1.00  0.220          H  
ATOM   9050 1HD2 LEU A 554     -52.564 -34.982  -1.341  1.00  0.220          H  
ATOM   9051 2HD2 LEU A 554     -50.925 -35.302  -0.848  1.00  0.220          H  
ATOM   9052 3HD2 LEU A 554     -51.326 -33.784  -1.629  1.00  0.220          H  
ATOM   9053  N   VAL A 555     -47.091 -33.775  -2.445  1.00  0.120          N  
ATOM   9054  CA  VAL A 555     -45.665 -33.774  -2.304  1.00  0.130          C  
ATOM   9055  C   VAL A 555     -45.165 -35.137  -1.872  1.00  0.310          C  
ATOM   9056  O   VAL A 555     -45.539 -35.673  -0.828  1.00  0.440          O  
ATOM   9057  CB  VAL A 555     -45.265 -32.707  -1.267  1.00  0.180          C  
ATOM   9058  CG1 VAL A 555     -43.786 -32.702  -1.093  1.00  0.180          C  
ATOM   9059  CG2 VAL A 555     -45.782 -31.330  -1.713  1.00  0.180          C  
ATOM   9060  H   VAL A 555     -47.661 -33.642  -1.617  1.00  0.140          H  
ATOM   9061  HA  VAL A 555     -45.213 -33.526  -3.263  1.00  0.160          H  
ATOM   9062  HB  VAL A 555     -45.708 -32.956  -0.305  1.00  0.210          H  
ATOM   9063 1HG1 VAL A 555     -43.512 -31.958  -0.358  1.00  0.210          H  
ATOM   9064 2HG1 VAL A 555     -43.448 -33.679  -0.752  1.00  0.210          H  
ATOM   9065 3HG1 VAL A 555     -43.319 -32.463  -2.047  1.00  0.210          H  
ATOM   9066 1HG2 VAL A 555     -45.510 -30.584  -0.971  1.00  0.210          H  
ATOM   9067 2HG2 VAL A 555     -45.340 -31.072  -2.671  1.00  0.210          H  
ATOM   9068 3HG2 VAL A 555     -46.870 -31.357  -1.812  1.00  0.210          H  
ATOM   9069  N   ALA A 556     -44.321 -35.694  -2.703  1.00  0.380          N  
ATOM   9070  CA  ALA A 556     -43.722 -36.975  -2.484  1.00  0.550          C  
ATOM   9071  C   ALA A 556     -42.430 -36.775  -1.758  1.00  0.570          C  
ATOM   9072  O   ALA A 556     -41.691 -35.834  -2.034  1.00  1.250          O  
ATOM   9073  CB  ALA A 556     -43.463 -37.652  -3.795  1.00  0.700          C  
ATOM   9074  H   ALA A 556     -44.045 -35.171  -3.528  1.00  0.460          H  
ATOM   9075  HA  ALA A 556     -44.386 -37.579  -1.866  1.00  0.660          H  
ATOM   9076 1HB  ALA A 556     -42.991 -38.618  -3.629  1.00  0.840          H  
ATOM   9077 2HB  ALA A 556     -44.369 -37.778  -4.326  1.00  0.840          H  
ATOM   9078 3HB  ALA A 556     -42.813 -37.010  -4.357  1.00  0.840          H  
ATOM   9079  N   THR A 557     -42.101 -37.663  -0.870  1.00  0.700          N  
ATOM   9080  CA  THR A 557     -40.815 -37.549  -0.247  1.00  0.600          C  
ATOM   9081  C   THR A 557     -40.178 -38.889  -0.397  1.00  0.620          C  
ATOM   9082  O   THR A 557     -40.874 -39.901  -0.399  1.00  0.980          O  
ATOM   9083  CB  THR A 557     -40.966 -37.185   1.248  1.00  0.880          C  
ATOM   9084  OG1 THR A 557     -41.694 -38.231   1.906  1.00  0.880          O  
ATOM   9085  CG2 THR A 557     -41.760 -35.849   1.427  1.00  0.880          C  
ATOM   9086  H   THR A 557     -42.722 -38.423  -0.621  1.00  0.840          H  
ATOM   9087  HA  THR A 557     -40.195 -36.813  -0.756  1.00  0.720          H  
ATOM   9088  HB  THR A 557     -39.975 -37.094   1.698  1.00  1.060          H  
ATOM   9089  HG1 THR A 557     -41.209 -39.068   1.836  1.00  1.060          H  
ATOM   9090 1HG2 THR A 557     -41.857 -35.621   2.489  1.00  1.060          H  
ATOM   9091 2HG2 THR A 557     -41.239 -35.050   0.941  1.00  1.060          H  
ATOM   9092 3HG2 THR A 557     -42.754 -35.943   0.992  1.00  1.060          H  
ATOM   9093  N   LYS A 558     -38.874 -38.936  -0.482  1.00  0.600          N  
ATOM   9094  CA  LYS A 558     -38.268 -40.237  -0.444  1.00  0.580          C  
ATOM   9095  C   LYS A 558     -38.037 -40.506   1.007  1.00  0.780          C  
ATOM   9096  O   LYS A 558     -37.800 -39.572   1.777  1.00  1.560          O  
ATOM   9097  CB  LYS A 558     -36.981 -40.332  -1.276  1.00  0.820          C  
ATOM   9098  CG  LYS A 558     -36.337 -41.727  -1.292  1.00  0.820          C  
ATOM   9099  CD  LYS A 558     -35.136 -41.784  -2.223  1.00  0.820          C  
ATOM   9100  CE  LYS A 558     -34.509 -43.175  -2.228  1.00  0.820          C  
ATOM   9101  NZ  LYS A 558     -33.324 -43.251  -3.137  1.00  0.820          N  
ATOM   9102  H   LYS A 558     -38.324 -38.070  -0.555  1.00  0.720          H  
ATOM   9103  HA  LYS A 558     -38.969 -40.983  -0.819  1.00  0.700          H  
ATOM   9104 1HB  LYS A 558     -37.203 -40.102  -2.300  1.00  0.980          H  
ATOM   9105 2HB  LYS A 558     -36.260 -39.612  -0.955  1.00  0.980          H  
ATOM   9106 1HG  LYS A 558     -35.997 -41.991  -0.289  1.00  0.980          H  
ATOM   9107 2HG  LYS A 558     -37.072 -42.467  -1.612  1.00  0.980          H  
ATOM   9108 1HD  LYS A 558     -35.449 -41.531  -3.239  1.00  0.980          H  
ATOM   9109 2HD  LYS A 558     -34.391 -41.057  -1.899  1.00  0.980          H  
ATOM   9110 1HE  LYS A 558     -34.196 -43.427  -1.215  1.00  0.980          H  
ATOM   9111 2HE  LYS A 558     -35.255 -43.902  -2.558  1.00  0.980          H  
ATOM   9112 1HZ  LYS A 558     -32.939 -44.186  -3.112  1.00  0.980          H  
ATOM   9113 2HZ  LYS A 558     -33.608 -43.031  -4.082  1.00  0.980          H  
ATOM   9114 3HZ  LYS A 558     -32.620 -42.592  -2.836  1.00  0.980          H  
ATOM   9115  N   LYS A 559     -38.180 -41.735   1.401  1.00  1.210          N  
ATOM   9116  CA  LYS A 559     -37.859 -42.129   2.743  1.00  1.530          C  
ATOM   9117  C   LYS A 559     -37.053 -43.379   2.613  1.00  1.680          C  
ATOM   9118  O   LYS A 559     -37.343 -44.217   1.761  1.00  2.120          O  
ATOM   9119  CB  LYS A 559     -39.109 -42.392   3.591  1.00  2.010          C  
ATOM   9120  CG  LYS A 559     -40.047 -41.190   3.843  1.00  2.010          C  
ATOM   9121  CD  LYS A 559     -39.454 -40.172   4.863  1.00  2.010          C  
ATOM   9122  CE  LYS A 559     -39.492 -40.699   6.323  1.00  2.010          C  
ATOM   9123  NZ  LYS A 559     -38.948 -39.695   7.285  1.00  2.010          N  
ATOM   9124  H   LYS A 559     -38.465 -42.434   0.727  1.00  1.450          H  
ATOM   9125  HA  LYS A 559     -37.236 -41.371   3.216  1.00  1.840          H  
ATOM   9126 1HB  LYS A 559     -39.700 -43.117   3.071  1.00  2.420          H  
ATOM   9127 2HB  LYS A 559     -38.823 -42.843   4.533  1.00  2.420          H  
ATOM   9128 1HG  LYS A 559     -40.233 -40.679   2.899  1.00  2.420          H  
ATOM   9129 2HG  LYS A 559     -41.003 -41.558   4.216  1.00  2.420          H  
ATOM   9130 1HD  LYS A 559     -38.428 -39.926   4.594  1.00  2.420          H  
ATOM   9131 2HD  LYS A 559     -40.039 -39.250   4.819  1.00  2.420          H  
ATOM   9132 1HE  LYS A 559     -40.520 -40.923   6.588  1.00  2.420          H  
ATOM   9133 2HE  LYS A 559     -38.900 -41.605   6.409  1.00  2.420          H  
ATOM   9134 1HZ  LYS A 559     -38.985 -40.044   8.232  1.00  2.420          H  
ATOM   9135 2HZ  LYS A 559     -37.995 -39.495   7.047  1.00  2.420          H  
ATOM   9136 3HZ  LYS A 559     -39.491 -38.818   7.239  1.00  2.420          H  
ATOM   9137  N   ALA A 560     -36.070 -43.542   3.484  1.00  2.080          N  
ATOM   9138  CA  ALA A 560     -35.241 -44.739   3.496  1.00  2.630          C  
ATOM   9139  C   ALA A 560     -36.083 -45.978   3.739  1.00  2.720          C  
ATOM   9140  O   ALA A 560     -35.791 -47.061   3.237  1.00  3.430          O  
ATOM   9141  CB  ALA A 560     -34.175 -44.631   4.570  1.00  3.460          C  
ATOM   9142  H   ALA A 560     -35.896 -42.816   4.167  1.00  2.500          H  
ATOM   9143  HA  ALA A 560     -34.767 -44.838   2.520  1.00  3.160          H  
ATOM   9144 1HB  ALA A 560     -33.556 -45.526   4.553  1.00  4.150          H  
ATOM   9145 2HB  ALA A 560     -33.558 -43.763   4.388  1.00  4.150          H  
ATOM   9146 3HB  ALA A 560     -34.648 -44.539   5.541  1.00  4.150          H  
ATOM   9147  N   GLN A 561     -37.142 -45.800   4.510  1.00  2.610          N  
ATOM   9148  CA  GLN A 561     -38.038 -46.858   4.912  1.00  3.070          C  
ATOM   9149  C   GLN A 561     -39.076 -47.271   3.866  1.00  3.620          C  
ATOM   9150  O   GLN A 561     -39.856 -48.190   4.125  1.00  3.930          O  
ATOM   9151  CB  GLN A 561     -38.762 -46.419   6.184  1.00  4.110          C  
ATOM   9152  CG  GLN A 561     -37.845 -46.213   7.396  1.00  4.110          C  
ATOM   9153  CD  GLN A 561     -37.022 -44.920   7.318  1.00  4.110          C  
ATOM   9154  OE1 GLN A 561     -37.296 -44.030   6.485  1.00  4.110          O  
ATOM   9155  NE2 GLN A 561     -36.016 -44.811   8.179  1.00  4.110          N  
ATOM   9156  H   GLN A 561     -37.309 -44.874   4.904  1.00  3.130          H  
ATOM   9157  HA  GLN A 561     -37.432 -47.735   5.136  1.00  3.680          H  
ATOM   9158 1HB  GLN A 561     -39.297 -45.488   5.992  1.00  4.940          H  
ATOM   9159 2HB  GLN A 561     -39.505 -47.170   6.452  1.00  4.940          H  
ATOM   9160 1HG  GLN A 561     -38.456 -46.175   8.298  1.00  4.940          H  
ATOM   9161 2HG  GLN A 561     -37.151 -47.051   7.451  1.00  4.940          H  
ATOM   9162 1HE2 GLN A 561     -35.440 -43.991   8.185  1.00  4.940          H  
ATOM   9163 2HE2 GLN A 561     -35.833 -45.548   8.834  1.00  4.940          H  
ATOM   9164  N   GLU A 562     -39.157 -46.581   2.727  1.00  4.220          N  
ATOM   9165  CA  GLU A 562     -40.179 -46.944   1.754  1.00  5.250          C  
ATOM   9166  C   GLU A 562     -39.660 -47.824   0.625  1.00  6.170          C  
ATOM   9167  O   GLU A 562     -38.559 -47.636   0.102  1.00  6.770          O  
ATOM   9168  CB  GLU A 562     -40.866 -45.700   1.207  1.00  6.940          C  
ATOM   9169  CG  GLU A 562     -41.741 -44.990   2.238  1.00  6.940          C  
ATOM   9170  CD  GLU A 562     -42.367 -43.732   1.713  1.00  6.940          C  
ATOM   9171  OE1 GLU A 562     -41.913 -43.257   0.703  1.00  6.940          O  
ATOM   9172  OE2 GLU A 562     -43.300 -43.253   2.318  1.00  6.940          O  
ATOM   9173  H   GLU A 562     -38.477 -45.847   2.506  1.00  5.060          H  
ATOM   9174  HA  GLU A 562     -40.946 -47.515   2.274  1.00  6.300          H  
ATOM   9175 1HB  GLU A 562     -40.107 -44.992   0.865  1.00  8.330          H  
ATOM   9176 2HB  GLU A 562     -41.482 -45.967   0.348  1.00  8.330          H  
ATOM   9177 1HG  GLU A 562     -42.539 -45.673   2.524  1.00  8.330          H  
ATOM   9178 2HG  GLU A 562     -41.162 -44.784   3.130  1.00  8.330          H  
ATOM   9179  N   TRP A 563     -40.516 -48.753   0.212  1.00  6.580          N  
ATOM   9180  CA  TRP A 563     -40.259 -49.678  -0.882  1.00  7.680          C  
ATOM   9181  C   TRP A 563     -40.115 -48.966  -2.206  1.00  8.350          C  
ATOM   9182  O   TRP A 563     -40.880 -48.047  -2.504  1.00  8.460          O  
ATOM   9183  CB  TRP A 563     -41.420 -50.667  -0.977  1.00 10.310          C  
ATOM   9184  CG  TRP A 563     -41.318 -51.632  -2.100  1.00 10.310          C  
ATOM   9185  CD1 TRP A 563     -40.723 -52.848  -2.088  1.00 10.310          C  
ATOM   9186  CD2 TRP A 563     -41.855 -51.458  -3.436  1.00 10.310          C  
ATOM   9187  NE1 TRP A 563     -40.847 -53.442  -3.313  1.00 10.310          N  
ATOM   9188  CE2 TRP A 563     -41.540 -52.600  -4.149  1.00 10.310          C  
ATOM   9189  CE3 TRP A 563     -42.567 -50.431  -4.069  1.00 10.310          C  
ATOM   9190  CZ2 TRP A 563     -41.912 -52.760  -5.469  1.00 10.310          C  
ATOM   9191  CZ3 TRP A 563     -42.933 -50.591  -5.380  1.00 10.310          C  
ATOM   9192  CH2 TRP A 563     -42.620 -51.723  -6.066  1.00 10.310          C  
ATOM   9193  H   TRP A 563     -41.392 -48.829   0.710  1.00  7.900          H  
ATOM   9194  HA  TRP A 563     -39.334 -50.215  -0.673  1.00  9.220          H  
ATOM   9195 1HB  TRP A 563     -41.483 -51.236  -0.052  1.00 12.370          H  
ATOM   9196 2HB  TRP A 563     -42.353 -50.119  -1.086  1.00 12.370          H  
ATOM   9197  HD1 TRP A 563     -40.220 -53.289  -1.231  1.00 12.370          H  
ATOM   9198  HE1 TRP A 563     -40.488 -54.351  -3.566  1.00 12.370          H  
ATOM   9199  HE3 TRP A 563     -42.826 -49.517  -3.534  1.00 12.370          H  
ATOM   9200  HZ2 TRP A 563     -41.666 -53.657  -6.033  1.00 12.370          H  
ATOM   9201  HZ3 TRP A 563     -43.482 -49.787  -5.857  1.00 12.370          H  
ATOM   9202  HH2 TRP A 563     -42.930 -51.811  -7.107  1.00 12.370          H  
ATOM   9203  N   GLN A 564     -39.138 -49.390  -3.002  1.00  9.040          N  
ATOM   9204  CA  GLN A 564     -38.955 -48.792  -4.305  1.00  9.900          C  
ATOM   9205  C   GLN A 564     -39.196 -49.830  -5.400  1.00 10.850          C  
ATOM   9206  O   GLN A 564     -38.857 -50.996  -5.199  1.00 11.080          O  
ATOM   9207  CB  GLN A 564     -37.530 -48.247  -4.424  1.00 13.520          C  
ATOM   9208  CG  GLN A 564     -37.164 -47.278  -3.325  1.00 13.520          C  
ATOM   9209  CD  GLN A 564     -37.994 -46.040  -3.342  1.00 13.520          C  
ATOM   9210  OE1 GLN A 564     -38.127 -45.363  -4.372  1.00 13.520          O  
ATOM   9211  NE2 GLN A 564     -38.575 -45.742  -2.193  1.00 13.520          N  
ATOM   9212  H   GLN A 564     -38.538 -50.145  -2.699  1.00 10.850          H  
ATOM   9213  HA  GLN A 564     -39.656 -47.973  -4.388  1.00 11.880          H  
ATOM   9214 1HB  GLN A 564     -36.823 -49.074  -4.389  1.00 16.220          H  
ATOM   9215 2HB  GLN A 564     -37.396 -47.748  -5.383  1.00 16.220          H  
ATOM   9216 1HG  GLN A 564     -37.302 -47.760  -2.356  1.00 16.220          H  
ATOM   9217 2HG  GLN A 564     -36.124 -46.989  -3.446  1.00 16.220          H  
ATOM   9218 1HE2 GLN A 564     -39.161 -44.940  -2.105  1.00 16.220          H  
ATOM   9219 2HE2 GLN A 564     -38.443 -46.356  -1.377  1.00 16.220          H  
ATOM   9220  N   PRO A 565     -39.664 -49.419  -6.587  1.00 11.520          N  
ATOM   9221  CA  PRO A 565     -39.836 -50.232  -7.772  1.00 12.600          C  
ATOM   9222  C   PRO A 565     -38.534 -50.252  -8.550  1.00 13.630          C  
ATOM   9223  O   PRO A 565     -38.298 -51.135  -9.371  1.00 14.310          O  
ATOM   9224  OXT PRO A 565     -37.847 -49.230  -8.539  1.00 18.900          O  
ATOM   9225  CB  PRO A 565     -40.911 -49.469  -8.539  1.00 18.900          C  
ATOM   9226  CG  PRO A 565     -40.668 -48.030  -8.153  1.00 18.900          C  
ATOM   9227  CD  PRO A 565     -40.183 -48.053  -6.730  1.00 18.900          C  
ATOM   9228  HA  PRO A 565     -40.153 -51.247  -7.495  1.00 15.120          H  
ATOM   9229 1HB  PRO A 565     -40.804 -49.645  -9.623  1.00 22.680          H  
ATOM   9230 2HB  PRO A 565     -41.915 -49.817  -8.265  1.00 22.680          H  
ATOM   9231 1HG  PRO A 565     -39.908 -47.615  -8.816  1.00 22.680          H  
ATOM   9232 2HG  PRO A 565     -41.577 -47.430  -8.286  1.00 22.680          H  
ATOM   9233 1HD  PRO A 565     -39.389 -47.304  -6.603  1.00 22.680          H  
ATOM   9234 2HD  PRO A 565     -41.049 -47.885  -6.063  1.00 22.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3235.26 322.565 2293.95 -204.299 60.7587 141.186 1170.15 -1252.22 -4.95487 -32.8358 -1091.91 -141.211 -246.316 -155.723 -103.355 -73.4761 -0.97504 161.494 20.0105 36.8265 320.862 512.901 -108.71 99.0941 -181.765 -16.4584 424.344 -1285.33
MET:NtermProteinFull_1 -5.74114 0.55737 3.12259 -0.38783 0.09022 0.20602 1.85806 -1.45837 -0.02994 -0.14577 -2.49847 1.34682 0 0 0 0 0 0.07903 0.27695 0.0823 1.53346 0 0 0 0.60916 0 0.1947 -0.30481
GLN_2 -2.74751 0.18592 2.19552 -0.72058 0.29163 1.06581 0.8238 -1.17935 -0.00779 -0.0351 -0.59545 -2.17736 0 0 0 0 0 0.14709 -0.07742 0.0223 0 3.03982 -0.10467 0 -0.18838 -0.22903 0.40146 0.11071
TYR_3 -4.33169 0.55999 1.74722 -1.0191 0.22957 0.52773 0.27104 -1.30969 -0 -0 0.36932 -0.60593 0 0 0 0 0 0.04573 -0.04291 0.07576 0 3.10415 -0.25811 6e-05 1.2797 -0.44621 0.35642 0.55304
LEU_4 -7.33181 1.02221 2.35148 -0.50898 0.27084 0.1249 1.21988 -1.89997 -0.01855 -0.10665 0.19592 0.14715 0 0 0 0 0 0.00401 0.02356 0.05806 0.41196 0 -0.17831 0 0.18072 -0.06441 0.33322 -3.76477
ASN_5 -3.11049 0.23437 3.48244 -0.20073 0.02593 0.34016 1.36462 -1.74647 -0.00779 -0.0351 -0.55733 -1.03828 0 0 0 0 0 0.00826 -0.07638 0.03119 0 2.12021 -1.02736 0 -0.93687 -0.29334 0.33085 -1.09211
ILE_6 -8.34163 1.10367 0.98928 -0.61816 0.35587 0.11652 0.70663 -1.63636 -0.02994 -0.14577 -0.18076 0.67895 0 0 0 0 0 0.00536 -0.09925 0.12708 0.93759 0 -0.24132 0 0.73287 -0.72382 0.52916 -5.73401
LYS_7 -4.84017 0.4778 3.97534 -0.28662 0.0286 0.12343 2.26108 -1.87559 -0.01998 -0.1156 -0.96693 0.06425 0 0 0 0 0 0.00879 -0.02882 0.0325 1.8202 0 -0.05079 0 -1.5107 -0.23955 0.45582 -0.68695
GLU_8 -1.98547 0.13313 2.67034 -0.45872 0.24995 1.43821 0.78406 -1.12285 -0.01739 -0.10558 -0.39915 -3.08093 0 0 0 0 0 0.00743 -0.10264 0.00508 0 3.71143 -0.29703 0 -2.7348 -0.30932 0.17362 -1.44062
ASP_9 -3.64741 0.37146 5.20366 -0.12221 0.01893 0.38058 1.78744 -2.08114 -0.01739 -0.10558 -3.42211 -0.2625 0 0 0 0 0 0.01742 -0.06165 0.00195 0 2.21433 -0.24167 0 -2.3716 -0.66835 0.21736 -2.78848
CYS:disulfide_10 -6.91315 0.95077 4.22862 -0.04715 0.00027 0.01857 2.15945 -2.31233 -0.01998 -0.1156 -0.99249 -0.26294 0 0 0 0 -0.48752 0.01951 -0.03802 0.08277 0.48434 0 0.16184 0 3.6196 -0.52515 0.31581 0.32721
ASN_11 -4.41079 0.2747 3.09558 -0.18606 0.03019 0.28432 1.13737 -1.65134 -0.00225 -0.0139 -0.47712 -0.35219 0 0 0 0 0 0.00619 -0.04728 0.02236 0 1.49185 0.04553 0 -0.93687 -0.27024 0.28069 -1.67927
ALA_12 -5.6283 0.55149 3.30943 -0.0211 0 0 2.03009 -2.27639 -0 -0 -0.61732 -0.42064 0 0 0 0 0 0.00635 0.12079 0 0 0 -0.50462 0 1.8394 0.01184 0.24168 -1.35731
MET_13 -6.63012 0.71246 3.75048 -0.78929 0.26669 0.35323 1.95476 -2.07527 -0 -0 -0.35191 -0.16766 0 0 0 0 0 0.01704 0.00113 0.03717 2.62217 0 0.10012 0 0.60916 0.38909 0.27354 1.07279
ALA_14 -3.26652 0.19832 2.13743 -0.02363 0 0 0.70664 -1.53188 -0 -0 0.62643 -0.38334 0 0 0 0 0 0.02519 -0.02139 0 0 0 -0.34709 0 1.8394 -0.00561 0.26532 0.21927
PHE_15 -8.65604 1.09628 5.00529 -0.69736 0.03094 0.08761 3.38963 -3.11798 -0.0143 -0.09711 -0.71454 -0.22039 0 0 0 0 0 0.00631 0.02473 0.10393 0 1.77774 -0.47126 0 1.0402 -0.00433 0.59711 -0.83356
CYS:disulfide_16 -8.44569 1.6444 3.97626 -0.05008 0.01836 0.02732 1.85119 -2.69826 -0.01855 -0.10665 -0.44024 -0.37374 0 0 0 0 -0.48752 0.00226 0.35595 0.6508 0.39726 0 0.21544 0 3.6196 0.12449 1.19431 1.45689
ALA_17 -4.24589 0.40815 2.32671 -0.02342 0 0 1.77299 -1.86017 -0.00317 -0.00999 -1.07509 -0.44658 0 0 0 0 0 0.00267 0.0996 0 0 0 -0.29617 0 1.8394 -0.5461 0.83846 -1.2186
LYS_18 -4.38577 0.61607 5.01003 -0.50754 0.15614 0.3108 2.21093 -2.25668 -0.01853 -0.13705 -1.06743 -0.05574 0 0 0 0 0 0.01936 0.15551 0.00896 2.05366 0 0.1832 0 -1.5107 -0.38689 0.51965 0.91798
MET_19 -3.23507 0.6238 2.15295 -0.75728 0.19521 0.1961 0.95484 -1.20872 -0.00317 -0.00999 -0.3774 0.0362 0 0 0 0 0 0.00824 -0.08343 0.17116 0.94687 0 -0.11216 0 0.60916 -0.15243 0.57492 0.52979
ARG_20 -2.74981 0.35033 3.64792 -0.56967 0.0881 0.33334 1.51367 -1.47866 -0 -0 -1.78325 0.55518 0 0 0 0 0 0.00941 -0.02992 0.05956 2.15921 0 -0.09992 0 -1.2888 -0.35336 0.38244 0.74577
SER_21 -5.91815 1.05375 5.05204 -0.02912 0.01225 0.02815 2.72595 -2.49781 -0.03701 -0.2766 -3.15931 -0.04756 0 0 0 0 0 0.00855 -0.06302 4e-05 0.64386 0 -0.23116 0.69232 -0.77834 -0.53842 0.60371 -2.75587
PHE_22 -8.46403 1.22251 1.99384 -0.58936 0.07992 0.276 1.98133 -1.92964 -0.00932 -0.03947 -1.17129 -0.02621 0 0 0 0 0 0.00445 -0.02756 0.18428 0 2.49566 0.09064 0 1.0402 0.01383 0.88424 -1.98998
LYS_23 -3.09401 0.398 4.23102 -0.32808 0.04056 0.19043 2.15831 -1.79168 -0.0135 -0.0819 -3.00671 0.10974 0 0 0 0 0 0.01968 -0.00369 0.06077 2.27663 0 0.06093 0 -1.5107 0.31619 0.51533 0.54731
LYS_24 -2.75042 0.26551 3.289 -0.34717 0.0489 0.17798 1.37956 -1.24787 -0 -0 -2.6355 0.27733 0 0 0 0 0 0.01017 -0.00681 0.02722 2.22848 0 -0.07601 0 -1.5107 -0.00231 0.23015 -0.64249
THR_25 -1.97183 0.05898 2.30925 -0.12171 0.0564 0.07535 0.83553 -1.05088 -0.00138 -0.02557 -1.37346 -1.16616 0 0 0 -0.76476 0 0.02889 -0.04787 0.00134 0.00881 0 -0.30571 2.2741 -1.0874 -0.21636 0.49264 -1.99179
GLU_26 -3.17645 0.2667 4.6203 -0.44182 0.02713 0.63347 2.6139 -1.84307 -0 -0 -2.79417 -1.0232 0 0 -1.1024 -0.74555 0 0.08085 -0.0091 0.10883 0 5.15955 0.07246 0 -2.7348 -0.3495 0.63747 0.0006
VAL_27 -4.02938 0.4502 3.06252 -0.28022 0.1905 0.05629 1.60928 -1.61921 -0.00241 -0.01881 -1.18835 0.2795 0 0 -1.1024 0 0 0.02023 -0.07371 7e-05 0.17344 0 -0.10092 0 1.9342 -0.42073 0.44296 -0.61693
LYS_28 -2.72798 0.17601 1.94307 -0.2973 0.03162 0.12914 0.96421 -0.99533 -0 -0 0.61268 0.14789 0 0 0 0 0 0.00414 -0.00579 0.00045 1.85086 0 0.03807 0 -1.5107 -0.39553 0.31381 0.27932
GLN_29 -2.02979 0.05557 1.45913 -0.78095 0.33162 1.12073 0.44007 -0.82919 -0 -0 -0.49412 -2.39635 0 0 0 0 0 0.00848 -0.05726 0.05583 0 3.20335 -0.1352 0 -0.18838 -0.35715 0.31323 -0.28036
VAL_30 -3.05046 0.27312 1.78985 -0.28148 0.17481 0.05805 0.64757 -1.05314 -0 -0 -0.00969 0.14481 0 0 0 0 0 0.06363 -0.05127 0.00525 0.06803 0 -0.36259 0 1.9342 -0.50529 0.29342 0.13881
VAL_31 -2.45505 0.5093 1.08813 -0.27937 0.20154 0.0559 0.5678 -0.818 -0 -0 -0.20799 0.11949 0 0 0 0 0 0.14042 0.16187 0.00336 0.0749 0 -0.45131 0 1.9342 -0.51735 1.01223 1.14007
PRO_32 -3.79678 0.78511 2.69662 -0.11907 0 0.08815 1.26728 -1.0689 -0 -0 -2.05168 0.27294 0 0 -0.45629 0 0 0.52279 -0.01817 0.01641 0.36254 0 -1.13167 0 -2.4119 -0.43086 1.20617 -4.26731
GLU_33 -1.83963 0.22702 2.21441 -0.47353 0.24537 1.54077 0.50032 -0.95698 -0.01864 -0.1561 -0.22152 -2.49991 0 0 0 0 0 3.44385 0.36309 0.0125 0 4.01691 0.14014 0 -2.7348 -0.37011 1.65331 5.08648
PRO_34 -1.94712 0.25788 1.23349 -0.11293 0.01096 0.08203 0.38784 -0.55955 -0 -0 -0.73645 0.24346 0 0 0 0 0 1.60511 -0.09228 0.01038 0.10597 0 -0.79591 0 -2.4119 -0.25458 1.58574 -1.38787
GLY_35 -2.67256 0.27747 2.85992 -0.00092 0 0 2.04548 -1.56088 -0 -0 -2.07163 -0.26594 0 0 0 0 0 0.07784 -0.098 0 0 0 -1.54142 0 0.83697 0.31309 0.27831 -1.52227
VAL_36 -7.47962 1.33308 1.88283 -0.26594 0.18124 0.05373 2.5151 -2.09269 -0 -0 -2.3732 -0.21127 0 0 0 0 0 0.04996 -0.07701 0.10956 0.36544 0 -0.80235 0 1.9342 0.15335 0.36004 -4.36354
GLU_37 -5.82774 0.43588 6.11829 -0.19506 0.02553 0.27 3.41559 -2.67367 -0.00535 -0.01994 -4.86019 -0.54846 0 0 0 -1.09231 0 0.02162 -0.00228 0.05267 0 3.0282 0.06519 0 -2.7348 -0.19097 0.51233 -4.20547
VAL_38 -7.32279 0.74193 2.33481 -0.27385 0.17042 0.06266 2.42539 -2.2464 -0 -0 -2.18707 -0.3649 0 0 0 0 0 0.00603 -0.01067 6e-05 0.17543 0 -0.65458 0 1.9342 -0.11349 0.39999 -4.92284
THR_39 -5.6143 0.35447 4.19594 -0.17707 0.11575 0.06226 2.32169 -2.34384 -0.00536 -0.01999 -3.21944 -0.12479 0 0 0 0 0 0.00965 0.03886 0.09128 0.12134 0 0.00761 2.36267 -1.0874 -0.13275 0.4475 -2.59592
PHE_40 -8.27267 1.13307 0.91573 -0.65432 0.33423 0.36493 0.96511 -1.59914 -0 -0 0.48065 0.25165 0 0 0 0 0 0.02532 0.0089 0.13532 0 3.45051 -0.37307 0 1.0402 -0.14697 0.66756 -1.27299
TYR_41 -7.98051 0.73882 2.60252 -0.68566 0.11838 0.40845 1.49878 -2.02117 -0.00712 -0.15153 -1.158 -0.25309 0 0 0 -0.5952 0 0.09038 0.04064 0.31293 0 2.53619 -0.24376 0.02762 1.2797 -0.43393 0.68006 -3.19552
LEU_42 -6.18079 0.66518 2.75867 -0.45805 0.14743 0.09426 1.48167 -1.83895 -0 -0 -0.01146 0.16893 0 0 0 0 0 0.34441 0.02124 0.0644 1.02144 0 -0.20198 0 0.18072 -0.40088 0.53221 -1.61154
LEU_43 -2.08047 0.16106 1.79335 -0.49003 0.21808 0.1239 0.86048 -0.99182 -0 -0 0.53437 0.21357 0 0 0 0 0 0.10438 -0.05527 0.00903 0.29065 0 -0.28849 0 0.18072 -0.31336 0.40759 0.67772
ASP_44 -2.91196 0.34058 4.51528 -0.245 0.06614 0.82897 1.10555 -1.84071 -0 -0 -1.94802 -3.34732 0 0 -0.44411 0 0 0.40637 0.04837 0.24354 0 2.81883 -0.54025 0 -2.3716 -0.28764 0.48777 -3.07521
ARG_45 -5.92317 0.45082 6.31889 -0.92643 0.21112 0.67888 2.16886 -2.57197 -0.01847 -0.15812 -3.33058 -0.02732 0 0 -0.89617 0 0 0.33536 0.01841 0.01567 1.73323 0 -0.14786 0 -1.2888 -0.13768 0.60206 -2.89325
GLU_46 -1.82883 0.38098 1.7998 -0.21088 0.03576 0.30107 0.55522 -0.7967 -0 -0 -0.35338 -0.41648 0 0 0 0 0 0.13115 0.03535 0.00033 0 3.05213 -0.05609 0 -2.7348 -0.21227 0.96968 0.65205
PRO_47 -3.61169 0.51279 2.19734 -0.12638 0.00052 0.09203 0.50139 -0.99976 -0 -0 -0.75641 0.24653 0 0 0 0 0 0.0353 -0.00621 0.01518 0.19985 0 -1.15768 0 -2.4119 -0.50597 0.91211 -4.86295
LEU_48 -7.58242 0.98225 3.17269 -0.48519 0.10846 0.1056 2.55268 -2.19715 -0 -0 -2.26525 0.23945 0 0 0 0 0 0.02378 0.05197 0.14317 0.38637 0 -0.2224 0 0.18072 -0.59054 1.01069 -4.38513
ARG_49 -3.5957 0.16653 3.65869 -0.66124 0.09607 0.40857 1.48394 -1.58245 -0.01227 -0.0424 -2.48973 0.49662 0 0 0 -1.09231 0 0.01404 -0.03791 0.05243 2.28837 0 0.03505 0 -1.2888 -0.23711 1.00779 -1.33182
LEU_50 -7.44413 0.83414 1.64577 -0.51502 0.27375 0.12254 1.94034 -1.80795 -0 -0 -2.30588 0.11814 0 0 0 0 0 0.05589 0.01254 0.43516 0.89207 0 -0.31857 0 0.18072 -0.05966 0.42352 -5.51663
GLY_51 -2.31596 0.2681 2.61462 -0.00035 0 0 1.1713 -1.35404 -0.01206 -0.05546 -1.37861 -0.14402 0 0 -0.42337 0 0 0.02741 -0.11 0 0 0 -0.98558 0 0.83697 -0.05257 0.36738 -1.54626
SER_52 -2.30358 0.23282 1.55109 -0.02806 0 0.0646 0.27347 -0.93143 -0 -0 -0.21945 -0.36 0 0 0 0 0 0.00984 -0.02124 0.00965 0.21162 0 -0.3754 0.60214 -0.77834 -0.28862 0.17243 -2.17847
GLY_53 -2.8826 0.07489 3.35015 -0.0006 0 0 2.22191 -1.69122 -0.00879 -0.04373 -2.09214 -0.2427 0 0 0 0 0 0.01562 -0.11212 0 0 0 -1.53896 0 0.83697 0.01767 0.10046 -1.99518
GLU_54 -3.02268 0.20765 1.39388 -0.21266 0.02975 0.31988 0.43429 -0.93237 -0.00592 -0.07427 -0.28431 -0.5068 0 0 0 0 0 0.00458 -0.02508 0.00199 0 3.1273 0.12913 0 -2.7348 0.32222 0.15626 -1.67196
TYR_55 -9.0184 0.62214 4.31347 -0.66097 0.11727 0.38714 3.01754 -3.04051 -0.00691 -0.02303 -3.97757 -0.17559 0 0 -0.42337 0 0 0.00306 0.01403 0.08896 0 1.84699 -0.24439 0.05382 1.2797 -0.13361 0.36779 -5.59244
THR_56 -6.88186 0.88499 5.28262 -0.15239 0.0674 0.05263 3.09322 -2.90095 -0.00779 -0.04155 -3.08741 -0.14657 0 0 -0.54494 0 0 0.00607 0.03108 0.03748 0.28005 0 -0.02261 2.3248 -1.0874 -0.04357 0.51995 -2.33675
ALA_57 -6.00384 0.42633 3.46314 -0.02152 0 0 3.06122 -2.53294 -0.00104 -0.00314 -2.88675 -0.36356 0 0 0 0 0 0.00784 0.1575 0 0 0 -0.3168 0 1.8394 -0.07342 0.48763 -2.75995
GLU_58 -7.76718 0.57713 8.56222 -0.3602 0.11106 0.40703 4.17662 -3.61684 -0 -0 -5.20605 -0.65792 0 0 -1.13968 0 0 0.00915 -0.04858 0.00899 0 4.09761 -0.20316 0 -2.7348 -0.42652 0.33922 -3.87191
GLU_59 -5.47109 0.33422 6.79761 -0.23108 0.08348 0.36097 2.98571 -2.94234 -0.01314 -0.11086 -3.34134 -0.68486 0 0 -0.54494 0 0 0.0091 0.05112 0.16676 0 3.0074 -0.25289 0 -2.7348 -0.52877 0.30319 -2.75655
LEU_60 -8.24588 0.88279 3.47969 -0.51646 0.32937 0.12293 2.66256 -2.68995 -0 -0 -2.12997 0.24554 0 0 0 0 0 0.00612 0.12521 0.01287 0.33363 0 -0.29783 0 0.18072 -0.41457 0.44036 -5.47286
CYS_61 -7.78904 0.54083 5.36548 -0.04913 0 0.01693 3.13874 -3.04851 -0.00057 -0.00496 -3.01449 -0.06459 0 0 0 0 0 0.00796 0.17289 0.00782 0.27355 0 0.27584 0 3.6196 -0.05457 0.44031 -0.16593
ILE_62 -8.61318 0.93712 5.45247 -0.49164 0.33879 0.09976 3.10281 -3.34829 -0 -0 -2.38015 0.0371 0 0 0 0 0 0.01089 -0.04893 0.05451 0.49011 0 -0.47002 0 0.73287 0.14089 0.5371 -3.41778
ARG_63 -7.19285 0.42938 6.17071 -0.53554 0.05837 0.30511 2.95814 -3.21259 -0.01657 -0.13126 -2.29395 0.29276 0 0 0 0 0 0.01844 0.06625 0.11627 2.46519 0 -0.11429 0 -1.2888 -0.04978 0.44663 -1.50837
ALA_64 -7.17436 0.89119 3.51932 -0.0217 0 0 2.9435 -2.95297 -0 -0 -2.90548 -0.32367 0 0 0 0 0 0.02077 0.03374 0 0 0 -0.12338 0 1.8394 -0.18886 0.3186 -4.12392
ALA_65 -7.11496 0.39271 4.68412 -0.02231 0 0 3.68021 -3.30656 -0 -0 -2.95685 -0.38082 0 0 0 0 0 0.00326 0.00389 0 0 0 -0.32679 0 1.8394 -0.38905 0.32638 -3.56738
GLN_66 -6.11155 0.354 6.23268 -0.22814 0.02373 0.17412 2.77384 -3.04804 -0.01759 -0.12411 -2.99638 -0.43078 0 0 0 -0.54126 0 0.00434 0.0002 0.03818 0 2.82028 0.02264 0 -0.18838 -0.33681 0.49688 -1.08215
GLU_67 -4.46627 0.27439 4.60936 -0.44971 0.05148 0.87804 2.20152 -2.07736 -0.01344 -0.12048 -1.98422 -0.50119 0 0 -0.45205 0 0 0.00174 -0.05276 0.00079 0 3.38612 -0.35552 0 -2.7348 -0.34858 0.53029 -1.62267
CYS_68 -6.97005 0.51575 3.31682 -0.05733 0.0117 0.02072 1.60582 -1.94361 -0 -0 -2.02293 -0.1788 0 0 0 0 0 0.01991 -0.0248 0.04661 0.40643 0 0.24718 0 3.6196 -0.56257 0.37881 -1.57073
SER_69 -2.91843 0.19351 4.04094 -0.02974 0.03278 0.03017 1.69798 -1.81906 -0.02443 -0.1949 -1.92034 -0.0574 0 0 -0.44281 0 0 0.00939 -0.10363 0.02038 0.06048 0 0.17117 0.60077 -0.77834 -0.15811 0.51209 -1.07755
ILE_70 -8.67709 0.87615 2.1584 -0.47307 0.31813 0.10095 2.33109 -2.24632 -0 -0 -1.83564 0.11969 0 0 0 0 0 0.00464 -0.05244 0.11866 0.49895 0 -0.59413 0 0.73287 -0.19108 0.62314 -6.1871
SER_71 -4.66679 0.53622 5.43726 -0.03992 0 0.07157 3.31251 -2.47267 -0.00253 -0.03393 -4.766 0.04241 0 0 -0.84299 -0.50846 0 0.01106 0.13316 0.00327 0.34466 0 -0.24498 1.74347 -0.77834 -0.61034 1.14512 -2.18623
PRO_72 -8.02275 1.00207 3.84247 -0.06585 0 0.0419 1.38965 -1.78672 -0.0242 -0.10018 -0.27359 0.59845 0 0 0 0 0 0.01602 -0.00591 0.08133 0.17448 0 -0.49148 0 -2.4119 -0.19657 1.05162 -5.18115
LEU_73 -6.07136 0.62969 3.7912 -0.7174 0.31112 0.30909 1.27149 -2.1239 -0.0108 -0.05452 -0.25217 0.0983 0 0 0 0 0 0.04136 -0.01964 0.01813 1.01473 0 -0.24708 0 0.18072 -0.00889 0.44932 -1.39061
CYS_74 -7.61831 0.62827 5.34547 -0.05631 0.00044 0.01926 3.03171 -2.66469 -0.00444 -0.0159 -2.36285 -0.57062 0 0 0 0 0 0.02137 0.14569 0.00084 0.53106 0 0.15947 0 3.6196 -0.28685 0.51212 0.43533
HIS_75 -8.32504 0.99475 5.85693 -0.82734 0.02882 0.91499 2.86806 -3.20644 -0.00266 -0.03672 -1.95546 -0.22385 0 0 0 0 0 0.00611 -0.03586 0.24174 0 1.66758 -0.09641 0 -0.45461 0.15366 0.53799 -1.89377
ASN_76 -3.3824 0.21906 3.12015 -0.19712 0.04725 0.30943 0.96504 -1.66272 -0.0242 -0.10018 0.19228 -0.38936 0 0 0 0 0 0.01253 0.00174 0.00042 0 1.8648 -0.08822 0 -0.93687 0.25047 0.29981 0.50189
LEU_77 -9.16985 0.88753 3.36666 -0.49338 0.16426 0.13646 3.29512 -2.69667 -0 -0 -4.2139 0.103 0 0 0 0 0 0.0195 0.03362 0.09425 0.10935 0 -0.17317 0 0.18072 -0.35246 0.31428 -8.39465
PHE_78 -10.6016 1.54726 1.87808 -0.68303 0.13385 0.39684 2.18623 -2.41767 -0.00578 -0.02103 -1.361 0.3844 0 0 0 0 0 0.02233 0.0277 0.16781 0 1.96737 -0.37382 0 1.0402 -0.42107 0.5847 -5.54827
ALA_79 -4.49138 0.28416 2.73996 -0.01911 0 0 2.10959 -1.80226 -0 -1e-05 -2.00677 -0.38333 0 0 0 0 0 0.00945 -0.00366 0 0 0 -0.47815 0 1.8394 -0.12036 0.44077 -1.88168
LEU_80 -8.08005 0.84967 1.08792 -0.47653 0.235 0.08933 1.61849 -1.81304 -0.00907 -0.05267 -1.78774 0.22084 0 0 0 0 0 0.03611 0.09277 0.04622 0.56053 0 -0.35321 0 0.18072 -0.15284 0.32879 -7.37877
TYR_81 -10.8072 1.01387 5.98611 -0.7483 0.03385 0.12281 3.03613 -3.63171 -0.01519 -0.1015 -3.16891 -0.42421 0 0 0 0 0 0.00308 -0.02137 0.08676 0 2.52715 -0.04147 0.00443 1.2797 -0.20533 0.87198 -4.19932
ASP_82 -6.79198 0.51599 8.94717 -0.21365 0.02616 0.65157 4.82726 -3.95739 -0.03177 -0.20213 -6.85452 -0.76806 0 0 -1.18622 -0.69713 0 0.0319 -0.07099 0.34137 0 3.29859 -0.39293 0 -2.3716 -0.12386 0.86883 -4.15339
GLU_83 -6.32188 0.33715 7.36222 -0.34874 0.08725 0.38601 3.18394 -3.08367 -0 -0 -4.62052 -0.51837 0 0 -0.59284 -1.7838 0 0.03819 0.04313 0.06565 0 4.23563 -0.2651 0 -2.7348 -0.35776 0.55381 -4.33451
SER_84 -2.80812 0.113 3.39537 -0.02491 0.00028 0.02417 1.35115 -1.58857 -1e-05 -5e-05 -1.38107 0.02165 0 0 -0.29893 0 0 0.06337 -0.04984 0.00183 0.42924 0 0.17308 0.60803 -0.77834 -0.1145 0.56721 -0.29595
THR_85 -4.07088 0.45523 4.68035 -0.12461 0.07328 0.07156 1.85421 -1.97313 -0.01275 -0.09791 -1.07862 -1.27465 0 0 -1.10826 0 0 0.03873 -0.03953 0.09917 0.18145 0 -0.49754 2.26587 -1.0874 0.01075 0.46549 -1.1692
LYS_86 -5.68925 0.51329 6.58451 -0.61017 0.11287 0.60833 3.36395 -2.94485 -0.02142 -0.12303 -4.84563 0.04729 0 0 -0.59284 -0.74555 0 0.00814 -0.021 0.06891 1.62148 0 0.00437 0 -1.5107 -0.187 0.57083 -3.78747
LEU_87 -5.85922 0.22122 4.40504 -0.45915 0.20774 0.07913 2.24556 -2.3429 -0 -0 -1.64079 0.19473 0 0 -0.22097 0 0 0.02719 0.00943 0.00829 0.50753 0 -0.36621 0 0.18072 -0.17973 0.44313 -2.53926
TRP_88 -11.2527 1.11479 4.54902 -0.87921 0.02568 0.34583 1.31662 -2.99041 -0.00665 -0.06383 -1.51607 -0.06253 0 0 -0.77606 0 0 0.01018 -0.03439 0.00812 0 1.40408 -0.33563 0 1.6906 -0.2491 0.26305 -7.43861
TYR_89 -7.23643 0.7065 2.62181 -0.55778 0.04219 0.2513 1.77471 -1.85053 -0.00907 -0.05267 -2.22706 -0.14797 0 0 0 -0.69713 0 0.01888 0.06293 0.08084 0 2.47187 -0.06372 0.1423 1.2797 -0.2477 0.43371 -3.20334
ALA_90 -4.73243 0.67665 2.59691 -0.0237 0 0 1.93576 -1.90377 -0.023 -0.15484 -1.28672 -0.21023 0 0 0 0 0 0.0648 -0.03692 0 0 0 -0.14163 0 1.8394 -0.55949 1.05204 -0.90716
PRO_91 -5.85332 0.80738 3.31368 -0.06895 0 0.04259 2.00812 -1.56265 -0 -0 -0.89247 0.61115 0 0 0 0 0 0.0504 -0.2197 0.01754 0.31271 0 -0.63619 0 -2.4119 -0.38126 1.18115 -3.68173
ASN_92 -6.05415 0.55959 4.57774 -0.45971 0.26577 0.90757 1.58035 -2.56409 -0 -0 -0.6911 -2.1255 0 0 -0.51957 0 0 0.27465 0.05726 0.02412 0 2.41249 -0.69541 0 -0.93687 0.05247 0.97269 -2.3617
ARG_93 -6.371 0.36 5.69932 -0.78673 0.2245 0.38133 2.99291 -2.81916 -0.03887 -0.30716 -3.01162 0.54531 0 0 0 -0.881 0 0.04862 -0.03285 0.09543 3.05794 0 -0.03483 0 -1.2888 -0.0874 0.83501 -1.41904
ILE_94 -4.83992 0.40518 1.89139 -0.61862 0.44927 0.11731 0.52913 -1.5907 -0.01679 -0.15583 -0.45401 0.43645 0 0 0 0 0 0.02201 -0.00427 0.04497 0.92256 0 -0.69239 0 0.73287 -0.37808 0.52896 -2.67052
ILE_95 -6.48215 0.49748 1.6985 -0.4699 0.27516 0.09965 2.2888 -1.94993 -0.01096 -0.03292 -2.2441 -0.05164 0 0 0 0 0 0.03049 -0.05559 0.10149 0.38926 0 -0.71487 0 0.73287 -0.53186 0.61893 -5.81128
THR_96 -3.33774 0.22114 1.94596 -0.17061 0.0894 0.06212 0.6836 -1.29564 -0.0139 -0.04464 -0.14802 -0.2662 0 0 0 0 0 0.00961 -0.04434 0.00254 0.14242 0 -0.13493 2.29312 -1.0874 -0.22323 0.47867 -0.83807
VAL_97 -7.56186 0.8497 2.45734 -0.26349 0.17231 0.05151 2.26899 -2.4272 -0.00767 -0.02368 -2.53403 -0.25247 0 0 0 0 0 0.03482 -0.02885 0.15743 0.29081 0 -0.75593 0 1.9342 -0.16781 0.39123 -5.41466
ASP_98 -3.8664 0.17864 5.82767 -0.22929 0.07354 0.7984 2.61451 -2.4804 -0.00994 -0.03257 -3.83 -1.04793 0 0 -0.63109 -0.42657 0 0.08164 0.21503 0.01707 0 2.01272 -0.28973 0 -2.3716 -0.07794 0.49662 -2.97762
ASP_99 -1.76832 0.11332 2.12974 -0.12412 0.01639 0.3906 0.67911 -0.89278 -0 -0 0.09158 -0.44382 0 0 0 0 0 0.96782 -0.06343 0.02963 0 1.78052 -0.01894 0 -2.3716 -0.05303 0.64443 1.10712
LYS_100 -1.88089 0.18326 2.66506 -0.3217 0.05097 0.18868 1.02203 -1.12691 -0.02117 -0.16384 -1.68222 -0.30073 0 0 -0.63109 0 0 0.19354 0.00383 3e-05 1.81527 0 0.02733 0 -1.5107 -0.24849 0.51869 -1.21906
THR_101 -4.94866 0.23846 4.61078 -0.17496 0.09527 0.06198 2.61972 -2.37693 -0.03981 -0.31994 -2.65449 -0.21387 0 0 0 -0.42657 0 0.10654 -0.02656 0.06057 0.10113 0 -0.02283 2.3514 -1.0874 -0.04221 0.26927 -1.81911
SER_102 -4.09824 0.57662 2.9102 -0.03678 0.00269 0.07012 1.236 -1.51004 -0 -0 -1.18079 -0.68872 0 0 -0.45629 0 0 0.07376 -0.05954 0.04669 0.10024 0 -0.01416 0.76917 -0.77834 0.535 0.43179 -2.07061
LEU_103 -5.3235 0.64426 1.9507 -0.45093 0.11515 0.08122 1.86863 -1.66662 -0 -0 -1.58057 0.03945 0 0 0 0 0 0.02545 0.08197 0.18033 0.65364 0 0.13312 0 0.18072 0.53197 0.65637 -1.87866
ARG_104 -4.9961 0.18722 5.42914 -0.79136 0.13902 0.45557 1.69202 -2.17619 -1e-05 -5e-05 -3.4119 -0.0804 0 0 0 -0.72783 0 0.03137 -0.05503 0.04429 3.01077 0 -0.01226 0 -1.2888 0.16982 0.58621 -1.7945
LEU_105 -8.43638 1.27406 2.52047 -0.47446 0.31078 0.11782 2.50258 -2.38977 -1e-05 -5e-05 -3.04886 0.02815 0 0 0 0 0 0.00593 0.0087 0.05624 1.47307 0 -0.13133 0 0.18072 0.07355 0.57762 -5.35117
HIS_106 -9.3357 0.7117 7.78862 -0.38332 0.07319 0.38481 4.876 -3.784 -0 -0 -5.22392 -0.33304 0 0 0 -2.4832 0 0.01261 0.09803 0.01144 0 2.87067 0.03281 0 -0.45461 -0.08109 0.70374 -4.51526
TYR_107 -10.8259 1.1384 2.60953 -0.68747 0.02263 0.13067 2.6969 -2.74023 -0.00132 -0.03159 -1.98102 -0.4404 0 0 0 0 0 0.0376 -0.05699 0.04891 0 2.3936 0.04624 0.00022 1.2797 -0.07987 0.80313 -5.63724
ARG_108 -10.8599 0.91299 8.45106 -0.45156 0.06161 0.23551 4.03052 -4.01733 -0.03025 -0.23404 -3.43057 0.09825 0 0 0 -0.83203 0 0.03256 0.29495 0.37033 2.28026 0 -0.23202 0 -1.2888 -0.19812 0.80878 -3.9978
MET_109 -8.99711 0.89042 2.63708 -0.36499 0.16545 0.08265 1.77635 -1.92943 -0 -0 -1.87377 0.14894 0 0 -2.21982 0 0 0.01311 0.01923 0.02277 1.24012 0 0.1275 0 0.60916 -0.29702 0.7364 -7.21295
ARG_110 -11.3648 0.97398 8.33657 -0.64437 0.18478 0.42193 3.33088 -4.01226 -0.02425 -0.17445 -3.04466 0.18474 0 0 0 -1.75824 0 0.01201 -0.0108 0.33285 2.13432 0 -0.11836 0 -1.2888 0.04169 0.77046 -5.71681
PHE_111 -10.1638 1.56385 1.86984 -0.72155 0.10924 0.41446 2.05823 -2.26179 -0 -0 -1.18907 0.26762 0 0 0 0 0 0.00511 0.16536 0.17147 0 2.17033 -0.16905 0 1.0402 0.12871 0.87504 -3.66576
TYR_112 -7.65297 0.454 3.92419 -0.83903 0.06579 0.09886 2.3062 -2.62448 -0.0303 -0.19391 -1.61636 -0.47288 0 0 -1.00583 -0.63602 0 0.01481 -0.02677 0.02388 0 1.968 -0.22837 0.03151 1.2797 0.05075 0.78204 -4.32719
PHE_113 -9.46552 1.04059 -0.04104 -0.64334 0.10734 0.37502 1.24566 -1.91563 -0.02067 -0.13733 -0.87368 0.10787 0 0 0 0 0 0.01044 -0.06841 0.09323 0 2.27603 -0.19264 0 1.0402 0.2268 0.50307 -6.33201
THR_114 -4.61845 0.67461 3.48581 -0.24388 0.44227 0.09907 1.31659 -1.86753 -0.02171 -0.09264 -0.17424 -1.1629 0 0 0 -0.50005 0 0.09749 -0.07455 0.0955 1.72671 0 0.17524 2.34004 -1.0874 -0.03817 0.452 1.02383
ASN_115 -7.01952 0.56857 7.6373 -0.43331 0.11038 0.88755 3.83581 -3.67306 -0.04793 -0.37421 -4.33486 -0.70777 0 0 -2.403 0 0 0.01951 0.07903 0.02799 0 2.01685 -0.82701 0 -0.93687 -0.41942 0.70369 -5.2903
TRP_116 -10.776 1.38606 4.83544 -1.51786 0.2604 0.68702 2.57935 -3.20972 -0.0006 -0.00226 -0.23333 -0.74364 0 0 0 0 0 0.00694 -0.08902 0.42179 0 1.52719 -0.05765 0 1.6906 -0.48903 0.72077 -3.00359
HIS_D_117 -7.96365 0.94626 4.69641 -0.38148 0.00335 0.46482 0.99071 -2.93022 -0.00033 -0.00169 0.13071 -0.36474 0 0 0 0 0 0.01047 -0.05508 0.03465 0 2.34563 -0.02057 0 -0.45461 -0.36822 0.47421 -2.44337
GLY_118 -2.05408 0.14069 2.20681 -5e-05 0 0 0.92783 -1.17895 -0 -0 -0.36131 -0.39517 0 0 0 0 0 0.00507 -0.0915 0 0 0 -1.25264 0 0.83697 -0.6043 0.33811 -1.48253
THR_119 -2.8136 0.21071 2.18093 -0.12887 0.10741 0.06662 0.62822 -1.25997 -0 -0 0.12702 -1.02192 0 0 0 0 0 0.00709 -0.03098 0.00165 0.17713 0 -0.52058 2.28207 -1.0874 -0.59231 0.47653 -1.19024
ASN_120 -4.78728 0.42092 5.34904 -0.29633 0.07228 0.50142 2.5488 -2.43835 -0.02686 -0.18759 -1.42651 -0.73813 0 0 -1.91355 0 0 0.01943 -0.07936 0.12807 0 1.88076 -0.43177 0 -0.93687 -0.23506 0.52714 -2.04979
ASP_121 -1.68768 0.07028 2.23637 -0.11848 0.01283 0.36751 0.60887 -1.06398 -0 -0 0.13826 -0.4575 0 0 0 0 0 0.0049 -0.07841 0.00046 0 1.79111 -0.01741 0 -2.3716 -0.24226 0.31212 -0.49464
ASN_122 -2.35416 0.25349 2.67779 -0.1962 0.03697 0.31772 0.79896 -1.24429 -0.01909 -0.20917 -0.66666 -0.45427 0 0 -0.87149 0 0 0.01278 -0.06309 0.01295 0 1.98681 -0.48263 0 -0.93687 -0.55948 0.24757 -1.71235
GLU_123 -4.53121 0.26122 4.82945 -0.32676 0.039 0.57055 1.30952 -2.09455 -0.04414 -0.27304 -0.56849 -0.70427 0 0 0 0 0 0.04753 -0.00918 0.02476 0 2.94971 0.06385 0 -2.7348 -0.37828 0.28153 -1.28757
GLN_124 -4.6993 0.47999 3.90834 -0.67712 0.38845 1.16468 0.94461 -1.82833 -0.04977 -0.35985 -0.53904 -1.64143 0 0 -0.49551 0 0 0.21686 -0.00783 0.17481 0 4.77295 0.03457 0 -0.18838 -0.19984 0.46838 1.86724
SER_125 -3.59647 0.15524 3.12122 -0.02514 0 0.0583 1.57516 -1.62752 -0 -0 -1.77935 -0.57585 0 0 0 0 0 0.04152 -0.01638 0.01319 0.19649 0 -0.42123 0.60469 -0.77834 -0.47693 0.37905 -3.15236
VAL_126 -6.74721 1.48295 0.99884 -0.25911 0.19797 0.05111 1.14553 -1.72299 -0.0207 -0.12295 -0.38028 -0.27966 0 0 0 0 0 0.00898 -0.04022 0.02583 0.4194 0 -0.68458 0 1.9342 -0.40512 0.34193 -4.05607
TRP_127 -10.2449 1.10567 4.08007 -1.37151 0.18708 1.20041 2.62471 -3.25526 -0 -0 -2.68318 -0.51529 0 0 0 0 0 0.0136 0.01841 0.00632 0 1.44234 -0.4462 0 1.6906 -0.02526 0.43322 -5.73915
ARG_128 -10.2061 0.52395 8.64912 -0.60718 0.08458 0.34142 4.32312 -4.22268 -0.01319 -0.12674 -5.52836 0.16615 0 0 -1.91965 0 0 0.01136 0.00315 0.13996 2.69049 0 -0.07768 0 -1.2888 0.02689 0.72638 -6.30375
HIS_129 -6.19069 0.79161 4.55941 -0.38027 0.00222 0.37942 1.5302 -2.55453 -0.02739 -0.11532 -2.88296 -0.48283 0 0 -0.39006 0 0 0.0448 -0.06165 0.11602 0 2.85748 0.02128 0 -0.45461 -0.10287 0.73158 -2.60915
SER_130 -4.70971 0.99932 4.54231 -0.02723 0 0.06298 1.96502 -2.11018 -0.01413 -0.147 -0.69657 -0.42541 0 0 -0.48113 0 0 0.1789 0.00352 0.04273 0.58483 0 -0.1094 0.6063 -0.77834 0.30983 1.0681 0.86474
PRO_131 -5.85432 1.36119 4.0194 -0.06975 0 0.05123 1.94927 -1.48227 -0 -0 -0.38386 0.61555 0 0 0 0 0 3.517 6.10644 0.03049 1.11653 0 -0.1286 0 -2.4119 4.57171 14.789 27.7972
LYS_132 -5.27402 0.90619 5.07803 -0.38847 0.06975 0.26506 1.36894 -1.86709 -0.0158 -0.12349 -2.18318 -0.05616 0 0 0 -0.36708 0 3.19387 0.3192 0.17973 1.60342 0 -0.19759 0 -1.5107 5.143 14.2913 20.4349
LYS_133 -3.1008 0.28828 4.9622 -0.58869 0.12354 0.61189 2.42853 -2.0715 -0.01627 -0.06321 -3.53909 -0.02452 0 0 -0.48113 0 0 0.07543 0.00745 0.0997 1.95163 0 -0.01861 0 -1.5107 0.83931 0.94148 0.91492
GLN_134 -4.29444 0.46948 4.25306 -0.31482 0.02814 0.14323 1.55907 -1.7388 -0.00113 -0.0034 -1.76108 0.04894 0 0 0 -0.31338 0 0.02498 0.00167 0.06309 0 3.38146 0.09565 0 -0.18838 -0.30276 0.7379 1.88848
LYS_135 -1.92143 0.17977 1.8207 -0.42873 0.07382 0.23448 0.49248 -0.82256 -0 -0 0.48762 0.08678 0 0 0 0 0 0.00569 -0.1606 0.00361 1.33531 0 -0.03015 0 -1.5107 -0.34211 0.32954 -0.16648
ASN_136 -3.83488 0.50675 3.05753 -0.1875 0.03111 0.28463 0.94816 -1.49372 -0.00819 -0.10473 0.03656 -0.34176 0 0 0 -0.31338 0 0.00642 -0.01147 0.0022 0 1.60012 0.00228 0 -0.93687 -0.1689 0.28656 -0.63909
GLY_137 -1.5638 0.14229 1.72913 -5e-05 0 0 0.77987 -0.92174 -0 -0 -0.81096 -0.35543 0 0 0 0 0 0.03113 -0.1716 0 0 0 -1.44754 0 0.83697 -0.44074 0.44138 -1.75109
TYR_138 -3.05823 0.29388 2.40109 -0.65475 0.10047 0.3493 0.45019 -1.24166 -0.00819 -0.10473 -0.29107 -0.08389 0 0 0 0 0 0.02001 0.07607 0.02077 0 1.92981 -0.3874 0.04208 1.2797 -0.48215 0.56899 1.22029
GLU_139 -2.77102 0.20247 2.57216 -0.28901 0.04602 0.35481 0.10596 -0.95367 -0 -0 -0.74704 -0.29755 0 0 0 0 0 0.00931 -0.06621 0.00733 0 2.77963 0.02495 0 -2.7348 -0.34227 0.31606 -1.78287
LYS_140 -4.39715 0.40631 4.06053 -0.64653 0.17901 0.28888 0.70797 -1.51329 -0.00113 -0.0034 -0.25597 0.23315 0 0 0 0 0 0.00984 -0.00735 0.11434 2.07758 0 0.20031 0 -1.5107 0.04214 0.37396 0.35848
LYS_141 -2.67043 0.21766 4.09946 -0.36396 0.05354 0.2108 1.70697 -1.53535 -0 -0 -2.39897 0.68581 0 0 -0.97133 0 0 0.01294 0.10332 0.22276 1.98101 0 0.444 0 -1.5107 0.54768 0.45833 1.29355
ARG_142 -3.72592 0.18423 2.17548 -0.95443 0.1658 0.67154 0.49885 -1.01213 -0.00097 -0.00378 -0.10337 0.54678 0 0 0 0 0 0.07895 -0.11195 0.05792 2.19451 0 0.08593 0 -1.2888 0.24622 0.3487 0.05358
VAL_143 -5.57353 1.10428 3.09173 -0.28386 0.13201 0.05962 2.33763 -2.06713 -0.00097 -0.00378 -1.04053 0.19422 0 0 0 0 0 0.13465 0.0013 0.00019 0.13186 0 -0.23696 0 1.9342 -0.18299 1.12441 0.85636
PRO_144 -2.31656 0.59629 1.09933 -0.08761 0.00023 0.05443 0.52171 -0.5421 -0 -0 0.35514 0.68172 0 0 0 0 0 0.63885 -0.11644 0.01016 0.63308 0 -0.55666 0 -2.4119 -0.32575 1.22979 -0.53632
GLU_145 -4.25298 0.86686 5.02242 -0.22599 0.04532 0.36273 1.84964 -2.06125 -0 -0 -2.37631 -0.55802 0 0 0 -0.36708 0 4.54617 0.33638 0.01479 0 3.72658 0.26968 0 -2.7348 0.37644 0.84225 5.68282
ALA_146 -4.20747 0.70631 2.2899 -0.02481 6e-05 0 1.58551 -1.65829 -0 -0 -1.48176 -0.24076 0 0 0 0 0 0.49839 0.34035 0 0 0 -0.03054 0 1.8394 0.19772 1.13061 0.94461
THR_147 -4.06814 0.75174 4.45507 -0.11027 0.09369 0.07281 2.43771 -2.04357 -0 -0 -2.01693 -0.58635 0 0 0 0 0 0.21319 -0.00971 0.00024 0.15945 0 -0.14968 2.29947 -1.0874 -0.4497 1.39845 1.36005
PRO_148 -2.92248 0.48118 2.25673 -0.17804 0.00043 0.12343 0.65168 -0.99161 -0 -0 0.35387 0.11849 0 0 0 0 0 0.06523 -0.01868 0.03521 0.72435 0 -0.997 0 -2.4119 -0.44481 1.02371 -2.13021
LEU_149 -7.87464 0.46259 1.03398 -0.66172 0.16938 0.22903 1.547 -1.5964 -0 -0 -0.79071 0.1156 0 0 -1.27836 0 0 0.03885 0.02278 0.09122 0.82871 0 -0.18552 0 0.18072 -0.30462 0.36153 -7.61056
LEU_150 -8.50811 1.33393 1.43756 -0.50937 0.24153 0.1087 0.8092 -1.64936 -0 -0 -0.06591 0.18018 0 0 0 0 0 0.0043 0.21988 0.35601 0.57156 0 -0.31322 0 0.18072 -0.09261 0.50993 -5.18506
ASP_151 -5.36973 0.17912 8.58161 -0.23054 0.03122 0.79921 4.45874 -3.46645 -0.02178 -0.14182 -8.68869 -0.69625 0 0 -1.35503 -1.00966 0 0.00773 0.02758 0.14591 0 1.67849 -0.35248 0 -2.3716 -0.2838 0.74223 -7.33599
ALA_152 -2.58851 0.12759 3.41811 -0.02262 0 0 1.42485 -1.59291 -0 -0 -0.59409 -0.33967 0 0 0 0 0 0.01168 -0.05358 0 0 0 -0.2566 0 1.8394 -0.38505 0.47916 1.46775
SER_153 -4.93134 0.24829 5.9916 -0.02392 0 0.02177 2.29079 -2.65779 -0.01383 -0.14085 -2.7637 -0.32609 0 0 -0.44281 0 0 0.00609 -0.00751 0.00694 0.46976 0 0.3191 0.61703 -0.77834 -0.17468 0.20468 -2.08479
SER_154 -7.36649 0.57581 6.5427 -0.03121 6e-05 0.022 3.5924 -3.1947 -0.00209 -0.03269 -4.2405 0.007 0 0 -0.51204 -0.50121 0 0.00289 0.23594 0.00417 0.51237 0 0.2872 1.75269 -0.77834 0.00187 0.3696 -2.75256
LEU_155 -8.62795 0.50723 4.97935 -0.69018 0.20399 0.28373 2.68175 -3.04739 -0.02178 -0.14182 -2.28689 0.08445 0 0 0 0 0 0.01149 -0.0033 0.0485 0.84525 0 -0.21671 0 0.18072 -0.09497 0.52734 -4.77718
GLU_156 -5.72052 0.37138 6.38367 -0.21333 0.02513 0.29409 2.47811 -2.92461 -0.03868 -0.23564 -2.0841 -0.59688 0 0 0 0 0 0.01438 0.07713 0.00217 0 3.02125 -0.21989 0 -2.7348 -0.30297 0.36594 -2.03817
TYR_157 -10.4653 1.49461 5.3242 -1.00397 0.15242 0.35134 3.73709 -3.60933 -0 -0 -2.91956 -0.29159 0 0 0 0 0 0.00998 0.00897 0.01897 0 1.9143 -0.35718 0.30464 1.2797 -0.21977 0.72938 -3.54105
LEU_158 -8.56279 0.75185 3.97977 -0.71152 0.26245 0.31237 2.74074 -2.87822 -0 -0 -2.6062 0.0685 0 0 0 0 0 0.00331 0.12263 0.03468 1.03426 0 -0.25918 0 0.18072 -0.0971 0.83288 -4.79085
PHE_159 -10.9891 1.17501 5.38022 -0.83716 0.03169 0.26399 2.90768 -3.49988 -0 -0 -2.33622 -0.06353 0 0 0 0 0 0.0115 0.02371 0.02668 0 1.77672 -0.48333 0 1.0402 -0.11054 0.38754 -5.29483
ALA_160 -5.30055 0.33967 4.326 -0.02173 0 0 2.42222 -2.69949 -0.00916 -0.13267 -2.22975 -0.35461 0 0 0 0 0 0.00557 0.11742 0 0 0 -0.26544 0 1.8394 -0.18058 0.2794 -1.8643
GLN_161 -8.75164 0.42821 8.06407 -0.3952 0.08745 0.2589 4.47376 -3.91624 -0.00055 -0.00212 -4.66099 -0.60858 0 0 -2.21982 0 0 0.00137 0.02621 0.03998 0 3.58263 -0.04418 0 -0.18838 -0.31496 0.30217 -3.8379
GLY_162 -4.90216 0.24346 4.88064 -5e-05 0 0 2.67534 -2.6684 -0 -2e-05 -2.88217 -0.43152 0 0 0 0 0 0.02251 -0.04954 0 0 0 0.30521 0 0.83697 0.41894 0.28316 -1.26764
GLN_163 -8.42433 0.88236 6.76686 -0.2608 0.02973 0.1853 3.56136 -3.65427 -0.03878 -0.31854 -3.30728 -0.43843 0 0 0 -0.79691 0 0.02838 0.0343 0.0105 0 2.69438 -0.01834 0 -0.18838 0.43486 0.34112 -2.4769
TYR_164 -8.15627 0.5006 5.49388 -0.91033 0.0436 0.30373 2.91105 -3.05274 -0.02155 -0.26595 -2.68857 -0.29451 0 0 0 0 0 0.02196 -0.00441 0.0002 0 1.74171 -0.42804 0.0134 1.2797 -0.00627 0.33238 -3.18644
ASP_165 -7.50132 0.40663 8.50341 -0.11007 0.01176 0.33777 3.81777 -4.05333 -0.00117 -0.02024 -4.47108 -0.25327 0 0 0 0 0 0.00976 0.02508 0.02527 0 1.72799 0.11548 0 -2.3716 -0.09777 0.2533 -3.64565
LEU_166 -8.7806 0.81963 4.5845 -0.67069 0.25832 0.20991 2.73014 -2.85837 -0.00277 -0.02065 -2.15395 0.19724 0 0 0 0 0 0.02166 0.1162 0.07702 0.73176 0 -0.17424 0 0.18072 -0.05666 0.42738 -4.36346
ILE_167 -8.39828 0.85851 5.69966 -0.4969 0.3302 0.09768 2.99971 -3.20866 -0.00613 -0.03258 -2.48074 0.0875 0 0 0 0 0 0.03028 -0.06651 0.11783 0.5507 0 -0.44696 0 0.73287 0.11919 0.52216 -2.99047
LYS_168 -5.50226 0.24766 4.93288 -0.55982 0.22096 0.37664 1.33981 -2.17609 -0.01322 -0.07774 -1.81646 0.02905 0 0 0 0 0 0.00737 -0.05977 0.05163 1.76146 0 0.01146 0 -1.5107 -0.08218 0.42564 -2.39367
CYS_169 -6.36957 0.54422 4.02857 -0.0715 0.01525 0.02368 1.87161 -2.07676 -0.00025 -0.00123 -0.93896 -0.84493 0 0 0 0 0 0.01008 -0.0553 0.03265 0.04921 0 0.27123 0 3.6196 0.05343 0.43171 0.59272
LEU_170 -5.46461 0.61222 3.33908 -0.49638 0.23117 0.11945 1.37374 -1.7956 -0.00768 -0.08544 -0.7895 0.08519 0 0 0 0 0 0.01763 0.30378 0.13943 0.15703 0 -0.1903 0 0.18072 -0.06832 1.04602 -1.29238
ALA_171 -4.33475 0.75488 2.63736 -0.02931 0.01359 0 1.11829 -1.81846 -0 -0 0.00486 -0.51024 0 0 0 0 0 0.03537 0.20747 0 0 0 0.00084 0 1.8394 -0.06969 1.79213 1.64173
PRO_172 -4.46609 0.5247 3.02515 -0.18367 0.00105 0.1285 1.05559 -1.37834 -0.01148 -0.09617 -1.99172 0.09235 0 0 0 0 0 0.06414 -0.033 0.00629 0.86924 0 -1.048 0 -2.4119 -0.25181 1.28648 -4.81869
ILE_173 -6.31834 0.95135 0.04288 -0.62922 0.51929 0.10933 0.70151 -1.10018 -0 -0 -0.35507 0.72358 0 0 0 0 0 0.03365 -0.09222 0.04797 0.93413 0 -0.31772 0 0.73287 -0.67419 0.57039 -4.11999
ARG_174 -6.69288 0.33476 6.08355 -0.87209 0.26108 0.64831 3.13097 -2.80998 -0.02412 -0.14303 -4.63017 0.42614 0 0 0 -1.67004 0 0.10451 0.00389 0.09553 2.25001 0 0.13346 0 -1.2888 -0.3124 0.44558 -4.52572
ASP_175 -2.54522 0.26961 3.71675 -0.11547 0.00233 0.33816 1.2901 -1.50065 -0.01414 -0.08884 -2.80982 -0.69695 0 0 0 -0.52467 0 0.02099 0.0778 0.09786 0 3.2922 0.16564 0 -2.3716 -0.0507 0.90848 -0.53814
PRO_176 -3.92007 0.60718 1.98164 -0.20583 0.01239 0.15236 0.55012 -0.96663 -0 -0 -0.39398 -0.05391 0 0 0 0 0 0.0124 0.12121 0.00701 0.38539 0 -0.82462 0 -2.4119 -0.20768 1.02779 -4.12712
LYS_177 -2.5465 0.26734 3.44164 -0.41187 0.05752 0.21907 1.92423 -1.40025 -0.02412 -0.14303 -3.55203 -0.09017 0 0 -1.12635 0 0 0.29153 -0.01863 0.0188 2.05642 0 -0.03791 0 -1.5107 -0.03384 0.39237 -2.22649
THR_178 -4.59287 0.2522 5.1013 -0.10928 0.09126 0.07582 2.37266 -2.26794 -0 -0 -2.43159 -0.91887 0 0 -0.69154 0 0 0.01907 -0.0046 0.05731 0.13469 0 -0.70338 2.33627 -1.0874 0.01606 0.21686 -2.13396
GLU_179 -2.47583 0.11756 3.16821 -0.46417 0.29486 1.4691 1.25843 -1.46708 -0.02921 -0.15676 -1.21676 -3.03807 0 0 0 0 0 0.03707 0.03243 0.01656 0 4.00772 -0.28043 0 -2.7348 -0.43896 0.14554 -1.75456
GLN_180 -4.30137 0.22138 5.7445 -0.78949 0.09533 0.80981 2.36015 -2.51512 -0.02921 -0.15676 -1.83905 -0.84438 0 0 0 -0.73278 0 0.00954 -0.03666 0.02323 0 2.83279 -0.16443 0 -0.18838 -0.4526 0.28103 0.32753
ASP_181 -7.03867 0.43466 9.26099 -0.17901 0.00352 0.5854 5.05234 -4.01318 -0.01521 -0.11214 -6.64166 -0.14743 0 0 -1.81788 -1.67004 0 0.00817 0.15458 0.12424 0 3.7367 0.2122 0 -2.3716 -0.27874 0.64827 -4.06451
GLY_182 -4.20614 0.36566 5.15573 -5e-05 0 0 2.22176 -2.48408 -0 -0 -1.85801 -0.42376 0 0 0 0 0 0.00854 -0.02857 0 0 0 0.3554 0 0.83697 0.35247 0.47919 0.77512
HIS_D_183 -5.68832 0.33255 6.8721 -0.76554 0.02256 0.82597 2.94425 -3.25425 -0.01662 -0.15462 -2.85919 -0.27953 0 0 0 -0.49009 0 0.00549 -0.02215 1e-05 0 1.60805 -0.11537 0 -0.45461 0.49263 0.16435 -0.83232
ASP_184 -5.80327 0.21478 7.96061 -0.10378 0.00525 0.31147 3.4511 -3.53931 -0.00107 -0.0233 -3.80481 -0.34004 0 0 0 -0.73278 0 0.00589 0.15692 0.01095 0 1.68633 0.16034 0 -2.3716 -0.14694 0.29435 -2.60894
ILE_185 -9.31372 1.20801 5.01919 -0.50588 0.42509 0.10486 3.02558 -3.33053 -0.01236 -0.12897 -3.16789 0.01716 0 0 0 0 0 0.00979 -0.00419 0.14596 0.56231 0 -0.40748 0 0.73287 -0.15632 0.64005 -5.13645
GLU_186 -6.08819 0.4257 6.6966 -0.21466 0.02339 0.29032 3.20918 -3.18517 -0.03171 -0.31827 -3.68967 -0.59613 0 0 0 -0.82654 0 0.04335 -0.02003 0.02241 0 3.00722 -0.2399 0 -2.7348 -0.29186 0.66346 -3.85529
ASN_187 -6.3214 0.40792 6.45958 -0.18369 0.03079 0.27478 3.11643 -3.27894 -0 -0 -3.11144 -0.32631 0 0 0 -0.49009 0 0.02285 0.20901 0.02071 0 1.43565 0.3308 0 -0.93687 -0.24459 0.43908 -2.14573
GLU_188 -5.87543 0.39802 6.3293 -0.21635 0.03058 0.3058 3.15421 -3.06158 -0.01236 -0.12897 -2.70492 -0.61604 0 0 0 0 0 0.01907 0.07783 0.04225 0 3.00432 -0.3073 0 -2.7348 -0.2572 0.40244 -2.15116
CYS_189 -8.36131 0.83494 4.43083 -0.04727 0 0.01581 2.71638 -2.70207 -0 -0 -2.73211 -0.04708 0 0 0 0 0 0.0282 0.2314 0.03496 0.27453 0 0.27356 0 3.6196 -0.17674 0.38517 -1.2212
LEU_190 -8.91407 1.08815 3.63573 -0.45438 0.14081 0.09767 3.42782 -3.04073 -0 -0 -2.40946 0.18804 0 0 0 0 0 0.00659 0.05197 0.07352 0.35308 0 -0.27802 0 0.18072 -0.02346 0.58692 -5.28908
GLY_191 -4.22254 0.33334 4.94069 -4e-05 0 0 2.6717 -2.52941 -0 -0 -2.55772 -0.42646 0 0 0 0 0 0.0032 0.03846 0 0 0 0.551 0 0.83697 0.1461 0.48564 0.27094
MET_192 -9.62499 1.43486 4.55695 -0.37114 0.1091 0.10541 2.94469 -2.90128 -0 -0 -2.5858 -0.02398 0 0 0 0 0 0.00677 0.20026 0.0304 1.7594 0 0.03007 0 0.60916 0.28096 0.36341 -3.07577
ALA_193 -6.84115 0.66528 3.52371 -0.02195 0 0 3.03074 -2.92887 -0 -0 -2.20023 -0.39251 0 0 0 0 0 0.01595 0.11519 0 0 0 -0.30284 0 1.8394 -0.31632 0.44458 -3.36901
VAL_194 -8.8761 1.11035 3.71341 -0.31578 0.22253 0.0728 3.13051 -3.11049 -0 -0 -2.86896 -0.16353 0 0 0 0 0 0.00584 -0.05528 0.01983 0.05464 0 -0.31393 0 1.9342 -0.33964 0.47345 -5.30613
LEU_195 -8.33205 0.52118 4.7376 -0.47402 0.16549 0.10686 3.00733 -2.97785 -0 -0 -2.05037 0.2277 0 0 0 0 0 0.00129 -0.00499 0.04069 0.36086 0 -0.26825 0 0.18072 -0.19433 0.46035 -4.4918
ALA_196 -6.06835 0.53089 3.77855 -0.0215 0 0 2.78443 -2.73447 -0.02312 -0.17494 -2.24464 -0.34372 0 0 0 0 0 0.01118 0.06366 0 0 0 -0.11486 0 1.8394 -0.24154 0.25288 -2.70616
ILE_197 -9.18159 0.70875 3.75184 -0.51139 0.3248 0.10478 3.09185 -2.98139 -0 -0 -2.5786 -0.0471 0 0 0 0 0 0.02842 -0.07041 0.03959 0.57585 0 -0.45878 0 0.73287 -0.08601 0.34885 -6.20768
SER_198 -7.13846 0.68242 5.43447 -0.02732 0 0.06244 3.28669 -3.10703 -0 -0 -2.56931 -0.593 0 0 0 0 0 0.01621 0.00736 0.01648 0.78619 0 0.33284 0.63672 -0.77834 0.06702 0.38856 -2.49606
HIS_D_199 -10.0536 0.73747 7.78801 -0.72131 0.03968 0.78343 3.7341 -3.99147 -0.00672 -0.06681 -3.21978 -0.3902 0 0 0 0 0 0.0259 -0.01354 0.00695 0 2.44639 -0.18558 0 -0.45461 0.12213 0.31085 -3.10874
TYR_200 -8.91745 0.56039 5.90098 -0.65196 0.16481 0.34968 4.07513 -3.48639 -0 -0 -2.83092 -0.23778 0 0 0 -0.79691 0 0.02596 0.10028 0.04474 0 2.45427 0.1131 0.00881 1.2797 -0.03559 0.57421 -1.30491
ALA_201 -7.07672 0.51159 4.51056 -0.02051 0 0 3.19899 -3.36757 -0 -0 -2.72329 -0.3613 0 0 0 0 0 0.00325 0.05267 0 0 0 -0.18581 0 1.8394 -0.24338 0.49684 -3.36529
MET_202 -7.85246 0.69891 4.48746 -0.19247 0.01126 0.05905 2.32649 -2.65511 -0 -0 -1.83003 -0.17729 0 0 0 0 0 0.00226 -0.02515 0.03608 2.04706 0 0.09959 0 0.60916 -0.02715 0.26306 -2.1193
MET_203 -4.48315 0.24529 4.10257 -0.5936 0.11781 0.15547 1.60073 -1.78004 -0 -0 -1.01326 0.04373 0 0 0 0 0 0.00951 -0.05421 0.017 0.99058 0 -0.10626 0 0.60916 0.00827 0.299 0.1686
LYS_204 -4.70988 0.35263 4.49441 -0.33413 0.0571 0.19261 1.45074 -1.85896 -0 -0 -1.16088 -0.17943 0 0 0 0 0 0.00247 -0.03002 0.0294 1.75099 0 -0.05925 0 -1.5107 -0.37483 0.33255 -1.55518
LYS_205 -2.2504 0.16221 2.97545 -0.33183 0.0581 0.21259 1.10932 -1.32452 -0.0004 -0.00941 -1.23447 -0.37604 0 0 0 0 0 0.00418 -0.11215 0.01151 1.53908 0 -0.13431 0 -1.5107 -0.4281 0.29629 -1.34359
MET_206 -6.15591 0.50577 3.79851 -0.29755 0.11638 0.02499 1.46538 -1.99491 -0 -2e-05 -1.74721 -0.12951 0 0 0 0 0 0.02762 0.00131 0.02685 1.32785 0 0.10708 0 0.60916 0.08153 0.24701 -1.98567
GLN_207 -5.40043 0.44846 4.81056 -0.61627 0.09368 0.61482 2.66222 -2.2118 -0 -0 -3.36338 -0.47874 0 0 -0.93959 -0.778 0 0.11045 0.06942 0.00818 0 2.17876 -0.09285 0 -0.18838 0.12034 0.35553 -2.59701
LEU_208 -8.95178 1.89705 2.59507 -0.50522 0.12377 0.11928 2.31052 -2.33302 -0 -0 -0.82281 0.01737 0 0 -0.61422 0 0 0.10788 0.21113 0.10384 3.38364 0 -0.21559 0 0.18072 0.84854 1.54009 -0.00375
PRO_209 -4.44838 1.03732 2.55485 -0.07959 0 0.04744 0.36012 -0.96321 -0 -0 0.06315 0.57699 0 0 0 0 0 0.0465 -0.16439 0.01063 0.46421 0 -0.52861 0 -2.4119 0.80926 1.68718 -0.93842
GLU_210 -6.1972 0.47665 6.0527 -0.19619 0.02925 0.27363 3.40926 -2.60738 -0.00511 -0.02354 -3.62994 -0.48024 0 0 -0.93959 0 0 0.01743 -0.04616 0.00197 0 3.73282 -0.1782 0 -2.7348 -0.1818 0.59919 -2.62724
LEU_211 -7.90845 1.46463 3.66074 -0.54966 0.31313 0.13728 2.85465 -2.67191 -0 -0 -2.48632 0.07095 0 0 0 0 0 0.01551 0.13252 0.12832 3.33781 0 -0.25659 0 0.18072 1.0081 1.47618 0.90763
PRO_212 -5.51752 1.74376 2.92798 -0.0847 0 0.0509 0.79895 -1.41287 -0 -0 -0.12993 0.61627 0 0 0 0 0 0.02383 -0.17695 0.02925 0.41842 0 -0.61875 0 -2.4119 0.91641 1.6243 -1.20253
LYS_213 -3.21171 0.30786 3.74078 -0.30622 0.02882 0.14558 1.56255 -1.60478 -0 -0 -0.89065 -0.10549 0 0 0 0 0 0.04505 0.00566 0.03225 1.9484 0 -0.10091 0 -1.5107 -0.30378 0.49854 0.28125
ASP_214 -2.54244 0.23125 3.12867 -0.10511 0.00084 0.3176 1.26828 -1.40857 -0.0047 -0.01413 -0.89407 -0.2826 0 0 0 0 0 0.03151 -0.05294 0.0044 0 1.94529 -0.11267 0 -2.3716 -0.14805 0.21135 -0.7977
ILE_215 -4.47962 0.36252 3.01952 -0.49481 0.49665 0.12783 1.18928 -1.70687 -0 -0 -0.95406 -0.31565 0 0 0 0 0 0.07515 0.24839 0.002 0.26505 0 -0.51374 0 0.73287 0.03309 0.41574 -1.49666
SER_216 -2.93263 0.4172 3.28596 -0.03238 0.00046 0.05686 1.76668 -1.57046 -0 -0 -1.53095 -0.93866 0 0 -0.58926 0 0 0.03754 -0.05217 0.05168 0.71932 0 0.10193 0.60034 -0.77834 -0.27762 0.52872 -1.13579
TYR_217 -9.54638 1.25138 3.58014 -1.05702 0.23475 0.47151 3.33424 -2.71831 -0 -0 -1.31932 -0.46851 0 0 0 -1.21179 0 0.23855 -0.12411 0.12689 0 2.20334 0.34814 0.02076 1.2797 -0.23616 0.44714 -3.14506
LYS_218 -7.12895 0.70731 7.15696 -0.54566 0.08709 0.39339 3.47211 -3.12691 -0 -0 -2.15831 0.42553 0 0 -0.58926 -0.54011 0 0.03246 -0.10108 0.24293 2.90138 0 -0.03205 0 -1.5107 -0.29749 0.47352 -0.13785
ARG_219 -5.58363 0.89832 3.7073 -1.51776 0.54151 1.66758 1.92018 -2.00538 -0.00735 -0.07907 -1.03569 -1.63704 0 0 0 0 0 0.02758 -0.10148 0.09423 4.13462 0 -0.1478 0 -1.2888 -0.5873 0.52203 -0.47795
TYR_220 -9.24391 0.84788 2.04377 -0.62149 0.04705 0.35532 1.37053 -2.2218 -0.00735 -0.07907 -1.30428 -0.20129 0 0 0 0 0 0.00382 -0.06022 0.01742 0 2.02281 -0.28262 0.03306 1.2797 -0.48572 0.42281 -6.06359
ILE_221 -8.78339 1.31714 3.80097 -0.58277 0.41378 0.09673 2.05441 -2.70277 -0.03204 -0.18463 -0.79091 0.41352 0 0 0 0 0 0.00336 -0.06448 0.17086 0.97081 0 -0.61721 0 0.73287 -0.14566 1.2257 -2.70371
PRO_222 -8.29723 1.37255 4.28673 -0.12022 0.00842 0.08898 2.49778 -1.98631 -0.0009 -0.00922 -2.97978 0.23347 0 0 0 0 0 0.01457 -0.10552 0.06746 0.09316 0 -0.98747 0 -2.4119 -0.18487 1.47176 -6.94855
GLU_223 -6.54094 0.53716 8.57812 -0.20649 0.01317 0.25577 3.42064 -3.59376 -0.00607 -0.04564 -5.19294 -0.53246 0 0 0 -0.76476 0 0.02281 -0.05103 0.11703 0 3.34282 -0.18858 0 -2.7348 -0.35186 0.52402 -3.39778
THR_224 -4.41531 0.29192 3.99496 -0.11699 0.04303 0.05228 1.60994 -1.96944 -0 -0 -0.97696 -1.14555 0 0 0 0 0 0.04652 -0.01186 0.06748 0.43709 0 0.15633 2.27918 -1.0874 -0.15321 0.25073 -0.64725
LEU_225 -7.90523 0.81086 4.3476 -0.65601 0.21248 0.17118 2.69643 -2.53756 -0 -0 -1.648 0.27425 0 0 0 0 0 0.04895 0.04598 0.22057 2.64273 0 -0.26263 0 0.18072 -0.11542 0.38917 -1.08393
ASN_226 -7.73936 0.54988 7.79999 -0.19151 0.06956 0.29099 3.57246 -3.75682 -0.02817 -0.16596 -3.35296 -0.31312 0 0 0 0 0 0.01056 0.03226 0.02407 0 1.42102 0.44074 0 -0.93687 0.0097 0.49375 -1.7698
LYS_227 -9.02895 1.1135 10.988 -0.34284 0.0294 0.18588 3.58044 -4.69675 -0.00341 -0.01557 -3.66687 0.36445 0 0 0 0 0 0.03418 -0.00696 0.05893 2.37801 0 0.05083 0 -1.5107 -0.0336 0.48351 -0.03853
SER_228 -4.09523 0.20406 5.07663 -0.02799 0 0.06438 2.08319 -2.35094 -0.01509 -0.16365 -1.26598 -0.57438 0 0 0 0 0 0.04453 0.00279 0.00662 0.73821 0 0.33238 0.60162 -0.77834 -0.02288 0.34945 0.20938
ILE_229 -7.62418 0.54932 4.88923 -0.4948 0.33886 0.10254 2.73178 -2.73157 -0.01788 -0.10999 -2.00224 -0.09029 0 0 0 0 0 0.01656 -0.07088 0.03168 0.60149 0 -0.44366 0 0.73287 0.06687 0.34362 -3.18068
ARG_230 -5.86871 0.39652 4.93206 -1.11187 0.2623 0.7504 2.12747 -2.44648 -0 -0 -1.17635 0.19107 0 0 0 0 0 0.0104 -0.02647 0.06917 3.30077 0 -0.14242 0 -1.2888 -0.28219 0.58967 0.28655
GLN_231 -5.17737 0.38451 4.43776 -0.29142 0.03782 0.26976 1.51459 -2.12252 -0 -0 -1.35603 -0.6105 0 0 0 0 0 0.01006 -0.05064 0.14235 0 2.90185 -0.19705 0 -0.18838 -0.57686 0.42684 -0.44523
ARG_232 -6.17847 0.52646 6.4672 -0.6206 0.11994 0.34018 3.15271 -2.7265 -0.01606 -0.0845 -2.86856 0.42837 0 0 -0.163 -0.82654 0 0.00703 0.02367 0.10399 2.39474 0 -0.03949 0 -1.2888 -0.37652 0.35487 -1.26987
ASN_233 -4.25846 0.25953 5.10747 -0.22694 0.01216 0.33392 2.43961 -2.28237 -0 -0 -2.24915 -0.45803 0 0 -1.1696 0 0 0.00618 -0.05079 0.0082 0 2.72267 0.32427 0 -0.93687 -0.17182 0.31912 -0.27089
LEU_234 -5.97116 0.51224 4.79784 -0.71358 0.26462 0.3186 1.71146 -2.44388 -0 -0 -0.69528 0.04983 0 0 0 0 0 0.01528 -0.06042 0.057 0.77734 0 -0.14093 0 0.18072 -0.04809 0.28596 -1.10245
LEU_235 -5.05593 0.39905 4.67485 -0.48046 0.18483 0.10899 2.01766 -2.36877 -0 -0 -1.68937 0.2284 0 0 -1.1696 0 0 0.04158 -0.00538 0.04339 0.37202 0 -0.26492 0 0.18072 -0.09841 0.2949 -2.58645
THR_236 -6.37356 0.5044 6.17247 -0.20452 0.16061 0.07722 2.518 -2.98431 -0 -0 -1.42985 -0.41526 0 0 0 0 0 0.02672 -0.03553 0.0197 0.24021 0 0.02257 2.23272 -1.0874 -0.1095 0.34265 -0.32268
ARG_237 -9.34438 0.4233 9.22421 -0.69797 0.04654 0.42676 3.61466 -4.30663 -0.00181 -0.02549 -3.43796 0.26664 0 0 -0.163 0 0 0.02124 0.02716 0.50405 1.44347 0 -0.09793 0 -1.2888 -0.15832 0.69193 -2.83234
MET_238 -6.5844 0.5737 5.49788 -0.34545 0.08482 0.08485 2.71199 -2.90947 -0 -0 -2.51447 -0.0069 0 0 0 0 0 0.00578 0.0638 0.09061 1.76226 0 0.04463 0 0.60916 -0.20075 0.61098 -0.42095
ARG_239 -6.40109 0.41188 7.20847 -0.75098 0.08283 0.47896 2.971 -3.44969 -0 -0 -2.50818 0.31733 0 0 0 0 0 0.00994 0.00572 0.05079 1.43907 0 -0.10941 0 -1.2888 -0.23083 0.38088 -1.3821
ILE_240 -7.45879 0.50757 4.33315 -0.4969 0.3466 0.10096 2.84448 -2.91505 -0 -0 -2.36121 -0.03203 0 0 0 0 0 0.00821 -0.04982 0.02892 0.54703 0 -0.42632 0 0.73287 -0.22488 0.38949 -4.12574
ASN_241 -6.40517 0.27465 6.98058 -0.16488 0.00505 0.23576 3.24626 -3.40397 -0 -0 -3.44535 -0.33694 0 0 0 -0.67168 0 0.00367 -0.01572 0.0849 0 1.42398 0.4169 0 -0.93687 0.04797 0.40606 -2.2548
ASN_242 -5.25533 0.22523 6.3367 -0.17586 0.02201 0.25639 2.72332 -3.04546 -0 -0 -2.11384 -0.2987 0 0 0 0 0 0.00154 0.10016 0.01934 0 1.44029 0.48282 0 -0.93687 0.14692 0.31011 0.23877
VAL_243 -5.89954 0.45672 4.76244 -0.31607 0.22764 0.07243 2.84225 -2.80003 -0 -0 -2.38783 -0.15735 0 0 0 0 0 0.00616 -0.03178 0.03974 0.06839 0 -0.28418 0 1.9342 0.04306 0.21348 -1.21026
PHE_244 -11.6523 1.87348 3.1551 -1.14001 0.17449 0.44982 2.96856 -3.11057 -0 -0 -2.40384 0.05917 0 0 0 0 0 0.01603 0.00146 0.11872 0 1.81545 -0.43751 0 1.0402 -0.05668 0.8194 -6.30898
LYS_245 -5.53634 0.30442 5.96681 -0.30653 0.03009 0.13898 2.62894 -2.77833 -0 -0 -2.27226 -0.02691 0 0 0 0 0 0.00624 0.10849 0.0099 1.70229 0 -0.02366 0 -1.5107 -0.23478 0.87474 -0.91861
ASP_246 -4.9978 0.27475 6.52767 -0.10505 0.00571 0.31677 2.77196 -2.96548 -0 -0 -2.16834 -0.3764 0 0 0 0 0 0.00302 0.00877 0.00906 0 1.6995 0.21238 0 -2.3716 -0.37699 0.42853 -1.10354
PHE_247 -8.32317 0.79781 4.93623 -0.49921 0.17264 0.20697 2.95673 -3.14852 -0.02033 -0.15943 -2.6878 -0.19769 0 0 0 0 0 0.01173 0.00529 0.05654 0 3.217 -0.08872 0 1.0402 -0.2343 0.66646 -1.29158
LEU_248 -9.46373 0.96375 3.77035 -0.48231 0.11886 0.11099 2.82365 -2.89938 -0 -0 -2.69732 0.21295 0 0 0 0 0 0.00744 -0.02616 0.04253 0.44415 0 -0.24747 0 0.18072 -0.21889 0.97799 -6.38187
LYS_249 -5.20057 0.22436 5.94016 -0.30561 0.02967 0.13646 2.79846 -2.72051 -0.00268 -0.01265 -2.59796 -0.00729 0 0 0 0 0 0.00707 -0.00203 0.0054 1.76649 0 0.01484 0 -1.5107 -0.29901 0.6411 -1.09498
GLU_250 -4.75659 0.16052 6.14457 -0.21188 0.03278 0.30349 2.82629 -2.7764 -0.02033 -0.15943 -3.24741 -0.60315 0 0 0 0 0 0.02318 0.0485 0.05853 0 3.00817 -0.21457 0 -2.7348 -0.44181 0.21867 -2.34166
PHE_251 -7.8964 0.9676 4.66591 -0.53407 0.05213 0.19778 3.18113 -2.96016 -0 -0 -2.59378 -0.0168 0 0 0 0 0 0.04225 -0.01958 0.57083 0 3.91315 -0.15563 0 1.0402 -0.27023 0.40812 0.59244
ASN_252 -7.66426 0.58662 5.89553 -0.3207 0.00809 0.64834 3.16489 -3.07641 -0 -2e-05 -3.05527 -0.20367 0 0 -0.61422 -1.28868 0 0.03529 0.21352 0.22728 0 2.74611 0.62597 0 -0.93687 0.21859 0.69282 -2.09705
ASN_253 -3.66811 0.16253 3.90357 -0.18193 0.01421 0.27585 1.42297 -1.85379 -0 -0 -1.55205 -0.22923 0 0 0 -0.51068 0 0.012 -0.0502 0.13498 0 1.65954 0.14115 0 -0.93687 0.36492 0.76938 -0.12176
LYS_254 -4.28511 0.17791 6.47069 -0.47335 0.06652 0.29371 3.27659 -2.7396 -0.02651 -0.1369 -5.00652 0.24599 0 0 0 -0.53388 0 0.02934 0.138 0.05678 2.55681 0 -0.10684 0 -1.5107 0.59549 0.66241 -0.24917
THR_255 -4.75317 0.4237 4.54175 -0.1978 0.16722 0.07446 2.42949 -2.29177 -0 -0 -1.59792 -0.37399 0 0 0 0 0 0.00852 0.04592 0.00819 0.05302 0 -0.00711 2.33588 -1.0874 0.6314 0.54319 0.95359
ILE_256 -7.49761 0.65159 3.39192 -0.48382 0.22951 0.0975 2.53619 -2.57417 -0 -0 -2.1233 0.32101 0 0 0 0 0 0.01699 0.01646 0.08205 0.79834 0 0.19856 0 0.73287 0.09724 0.62218 -2.88649
CYS_257 -4.02341 0.23542 4.20697 -0.04001 0 0.01322 1.09045 -2.00574 -0.00676 -0.04181 -0.59993 -0.0816 0 0 0 0 0 0.0658 -0.02639 0.01771 0.51288 0 0.20241 0 3.6196 0.695 0.60636 4.44018
ASP_258 -3.09554 0.11875 5.23184 -0.10749 0.00566 0.32698 2.39949 -2.13481 -0 -0 -3.80351 -0.36932 0 0 0 -0.53388 0 0.01218 -0.0511 0.01828 0 1.75066 0.12912 0 -2.3716 0.59315 0.43149 -1.44964
SER_259 -2.77849 0.30901 3.20607 -0.02938 0.02015 0.02892 1.12953 -1.59909 -0.02384 -0.12426 -1.01747 -0.03358 0 0 0 0 0 0.00139 -0.05751 0.01687 0.55188 0 -0.10199 0.60264 -0.77834 -0.39779 0.40315 -0.67211
SER_260 -2.2092 0.12789 3.23279 -0.02976 0.01875 0.03021 1.33479 -1.55063 -0.0084 -0.07917 -0.42774 -0.10934 0 0 0 0 0 0.01523 0.13282 0.00773 0.12199 0 0.07786 0.60153 -0.77834 0.02979 0.28821 0.82701
VAL_261 -5.81711 0.61269 1.79046 -0.28416 0.19977 0.06069 1.41585 -1.71638 -0 -0 -1.10467 0.04389 0 0 0 0 0 0.03987 -0.01096 0.00042 0.0473 0 -0.41756 0 1.9342 -0.02163 0.25439 -2.97292
SER_262 -4.89139 0.33524 5.87452 -0.03671 3e-05 0.06336 3.40345 -2.67487 -0.00222 -0.04744 -4.26028 -0.2338 0 0 -1.77616 -0.29045 0 0.0194 0.04069 0.00554 0.27932 0 -0.30252 1.75245 -0.77834 -0.27373 0.34073 -3.45318
THR_263 -6.21929 0.5078 4.58027 -0.11789 0.04551 0.05134 2.13967 -2.30898 -0 -0 -1.13762 -1.21003 0 0 0 0 0 0.00661 0.18476 0.15745 0.41172 0 0.1553 2.29595 -1.0874 -0.06774 0.3308 -1.28179
HIS_264 -5.28628 0.44618 5.23675 -0.68194 0.01717 0.69004 2.10922 -2.65995 -0 -0 -1.30954 -0.35919 0 0 0 0 0 0.00888 -0.01007 0.00553 0 1.59434 -0.21966 0 -0.45461 0.01979 0.25158 -0.60175
ASP_265 -5.82325 0.31894 7.20961 -0.1135 0.00616 0.34162 3.31211 -3.2743 -0 -0 -4.35787 -0.67346 0 0 -1.77616 -0.29045 0 0.0018 0.03481 0.04159 0 2.96322 0.21002 0 -2.3716 -0.05421 0.45205 -3.84289
LEU_266 -9.20998 0.92909 4.4948 -0.49734 0.19154 0.11514 3.03157 -3.06716 -0.00057 -0.01008 -2.02084 0.23729 0 0 0 0 0 0.0013 -0.00546 0.00255 0.37337 0 -0.27292 0 0.18072 -0.27665 0.71177 -5.09185
LYS_267 -10.4941 0.87315 9.1237 -0.50121 0.14654 0.3406 3.71538 -3.98289 -0.02485 -0.09479 -3.46054 0.47092 0 0 0 0 0 0.00317 0.02682 0.30022 2.20522 0 -0.00486 0 -1.5107 -0.35863 0.54262 -2.68419
VAL_268 -6.91792 0.52011 4.53852 -0.31136 0.20666 0.07027 2.74957 -3.01409 -0 -0 -2.39251 -0.10315 0 0 0 0 0 0.00394 -0.06736 0.01938 0.03823 0 -0.34676 0 1.9342 -0.21743 0.29484 -2.99486
LYS_269 -5.25302 0.16139 4.73826 -0.41976 0.03785 0.23592 2.60035 -2.5031 -0 -0 -2.58812 -0.17606 0 0 0 0 0 0.01225 0.0165 0.25695 2.25958 0 0.00167 0 -1.5107 -0.20894 0.24745 -2.09154
TYR_270 -11.6743 1.35985 5.23251 -0.9714 0.07612 0.32122 3.90501 -3.60295 -0.00034 -0.0057 -2.44151 -0.28635 0 0 0 0 0 0.02027 0.00429 0.00955 0 1.71511 -0.41139 0.00502 1.2797 -0.0773 0.31931 -5.22326
LEU_271 -9.3102 0.79286 4.75477 -0.48743 0.2655 0.11775 2.77343 -3.25514 -0 -0 -1.97098 0.22027 0 0 0 0 0 0.00927 0.12462 0.09846 0.34791 0 -0.28213 0 0.18072 -0.01989 0.46107 -5.17914
ALA_272 -4.81075 0.22819 4.64651 -0.02245 0 0 2.25273 -2.64959 -0.01096 -0.05537 -1.91167 -0.38388 0 0 0 0 0 0.0113 0.13713 0 0 0 -0.35115 0 1.8394 -0.49397 0.3939 -1.18063
THR_273 -5.84406 0.45617 5.93561 -0.19839 0.10094 0.07177 3.5485 -2.88093 -0.00956 -0.05588 -4.59817 -0.13917 0 0 0 0 0 0.01464 -0.01601 0.00032 0.08899 0 -0.02424 2.29454 -1.0874 -0.27475 0.34709 -2.26998
LEU_274 -8.82028 0.8879 4.04845 -0.51941 0.30729 0.11258 3.36707 -3.04055 -0.00042 -0.0017 -1.75343 0.02353 0 0 0 0 0 0.02456 -0.01319 0.06058 3.25578 0 -0.25385 0 0.18072 -0.08113 0.51743 -1.69808
GLU_275 -7.23233 0.70803 7.82546 -0.23798 0.02944 0.33856 3.89612 -3.52113 -0.0378 -0.28146 -4.79403 -0.5591 0 0 -0.86543 -0.63602 0 0.15395 -0.08505 0.02248 0 3.43455 -0.29915 0 -2.7348 -0.49231 0.67586 -4.69215
THR_276 -2.67828 0.22684 3.76071 -0.20658 0.17607 0.07816 1.74647 -1.69192 -0 -0 -1.05912 -0.4254 0 0 0 0 0 0.03192 -0.04948 0.00833 0.43272 0 -0.2174 2.29924 -1.0874 -0.18938 0.49416 1.64965
LEU_277 -7.88403 1.05526 2.85914 -0.75773 0.47786 0.37835 2.72003 -2.34584 -0.00637 -0.04114 -2.5604 0.07514 0 0 0 0 0 0.10071 -0.01177 0.02237 1.36656 0 -0.28302 0 0.18072 0.10881 0.66639 -3.87895
THR_278 -6.46786 0.28554 4.20015 -0.1167 0.07932 0.07481 2.24911 -2.50485 -0.00999 -0.05758 -0.63867 -0.56907 0 0 0 0 0 0.1055 -0.01596 0.01664 0.04772 0 -0.46456 2.29584 -1.0874 -0.14245 0.73485 -1.98559
LYS_279 -3.85409 0.16522 4.58088 -0.27311 0.02707 0.11438 2.1 -1.86534 -0 -0 -2.99746 -0.0305 0 0 0 -0.52467 0 2.93903 0.01069 0.04695 1.89087 0 0.01671 0 -1.5107 0.35533 0.70709 1.89836
HIS_D_280 -4.33277 0.42508 3.23136 -0.43813 0.04717 0.51185 1.23369 -1.71479 -0.01279 -0.14047 -0.21258 -0.43485 0 0 -0.50133 0 0 6.43206 0.03127 0.12887 0 2.54276 -0.21407 0 -0.45461 0.67911 0.92236 7.72921
TYR_281 -6.17153 0.74128 3.27322 -0.9962 0.25796 0.4144 1.89608 -1.92824 -0 -0 -0.3312 -0.41234 0 0 0 -0.50005 0 1.853 4.03337 0.10424 0 2.90338 -0.08788 0.00216 1.2797 0.38104 15.3182 22.0306
GLY_282 -1.987 0.26773 1.76538 -8e-05 0 0 0.42253 -0.99791 -0.02705 -0.21933 0.19401 -0.37097 0 0 0 0 0 0.15305 -0.02321 0 0 0 -1.52753 0 0.83697 0.9278 15.2014 14.6158
ALA_283 -3.32226 0.14492 2.07289 -0.02404 0 0 1.30127 -1.34234 -0 -0 -1.61489 -0.28261 0 0 -0.50133 0 0 0.02476 0.06046 0 0 0 0.15096 0 1.8394 0.89819 0.374 -0.22062
GLU_284 -6.20424 0.49369 6.76356 -0.19118 0.02003 0.25666 3.46238 -3.01964 -0.0213 -0.1069 -4.12294 -0.51186 0 0 0 -1.75824 0 0.00363 -0.03717 0.01105 0 3.45729 0.2399 0 -2.7348 0.20709 0.22794 -3.56506
ILE_285 -6.06504 0.78137 1.63694 -0.44698 0.3198 0.0859 0.28236 -1.46128 -0 -0 -0.39881 0.04352 0 0 0 0 0 0.02557 -0.04216 0.03139 0.36026 0 -0.75129 0 0.73287 -0.11359 0.479 -4.50018
PHE_286 -8.17502 0.63063 2.82664 -0.64876 0.17568 0.3857 2.66859 -2.28403 -0.01275 -0.06024 -3.16856 0.25985 0 0 0 0 0 0.02449 -0.01077 0.18569 0 2.06582 -0.31471 0 1.0402 -0.33569 0.53608 -4.21116
GLU_287 -3.03079 0.19546 2.76262 -0.30301 0.04792 0.34152 0.78559 -1.35317 -0.05862 -0.26604 -0.98291 -0.29143 0 0 0 0 0 0.01767 -0.04518 0.0291 0 3.69382 0.23513 0 -2.7348 -0.08654 0.24921 -0.79443
THR_288 -6.86397 0.76686 4.7895 -0.13871 0.08184 0.10458 2.97087 -2.73426 -0.00585 -0.03258 -1.83277 -0.99835 0 0 0 0 0 0.09612 0.01129 0.01837 0.59002 0 -0.21972 2.37653 -1.0874 0.03831 0.35984 -1.70946
SER_289 -2.56159 0.09891 2.26587 -0.02748 0.00388 0.0257 0.92998 -1.09263 -0.01239 -0.11542 -1.1103 -0.08008 0 0 0 0 0 0.15457 -0.0304 0.00255 0.60929 0 -0.22781 0.60119 -0.77834 -0.2642 0.42225 -1.18646
MET_290 -7.32875 0.63657 4.58564 -0.55253 0.15394 0.07951 1.79476 -2.2425 -0 -0 -0.78357 -0.01406 0 0 0 0 0 0.04849 0.09894 0.47955 1.68545 0 -0.0708 0 0.60916 0.07892 0.37616 -0.36514
LEU_291 -7.31931 0.60791 -0.21968 -0.62246 0.28016 0.24801 0.45974 -1.14615 -0 -0 -0.38199 -0.07685 0 0 0 0 0 0.01122 -0.01148 0.18507 1.2023 0 -0.1014 0 0.18072 0.67543 0.46568 -5.56306
LEU_292 -6.53726 0.55584 3.74673 -0.46934 0.12278 0.10316 2.61998 -2.1106 -0 -0 -2.50264 -0.01852 0 0 0 0 0 0.00838 0.13363 0.07419 0.80982 0 -0.06559 0 0.18072 0.35444 0.50318 -2.4911
ILE_293 -6.26842 0.813 1.23457 -0.46819 0.34263 0.10482 1.22282 -1.50923 -0.00721 -0.09077 -0.98388 -0.13205 0 0 0 0 0 0.12479 -0.04098 0.00248 0.26444 0 -0.59521 0 0.73287 -0.08356 0.57151 -4.76558
SER_294 -3.85584 0.34604 2.97862 -0.03203 0.02611 0.03117 1.62172 -1.66396 -0.00499 -0.0626 -1.35216 -0.20291 0 0 0 0 0 0.26324 0.12942 0.00162 0.24457 0 0.28356 0.60092 -0.77834 0.43539 0.43141 -0.55903
SER_295 -4.05495 0.6639 3.99865 -0.02891 0 0.04765 2.05514 -1.88927 -0.01304 -0.10783 -1.22588 -0.96035 0 0 -0.90628 0 0 0.05419 0.00125 0.01313 1.21694 0 -0.06586 0.60847 -0.77834 0.27215 0.31575 -0.78349
GLU_296 -2.01042 0.13062 2.81662 -0.22232 0.027 0.33086 1.31244 -1.19182 -0.01579 -0.18685 -1.30189 -0.57994 0 0 0 -0.75992 0 0.01456 -0.06851 0.07735 0 2.94107 -0.10332 0 -2.7348 -0.54149 0.26429 -1.80227
ASN_297 -2.09215 0.22196 2.61891 -0.36001 0.08965 0.70869 0.89805 -1.16325 -0.00622 -0.10041 0.08639 -0.80662 0 0 -0.90628 0 0 0.00764 0.03532 0.00771 0 1.84176 -0.54202 0 -0.93687 -0.3034 0.21702 -0.48412
GLU_298 -1.58333 0.15802 2.23798 -0.23071 0.03649 0.38528 0.94032 -0.99883 -0.00779 -0.0882 -0.39953 -0.50292 0 0 0 0 0 0.00941 -0.0611 0.02163 0 2.67671 -0.03711 0 -2.7348 0.44434 0.21646 0.48233
LEU_299 -4.46751 0.80944 2.40059 -0.61267 0.24925 0.15577 1.37982 -1.66825 -0.00583 -0.01705 -0.16303 0.37715 0 0 0 0 0 0.01055 0.08313 0.15552 0.42161 0 -0.13894 0 0.18072 0.20875 0.4462 -0.19479
SER_300 -2.04228 0.24704 2.28781 -0.02704 2e-05 0.02284 0.86772 -1.0952 -0.00779 -0.0882 -0.33803 -0.19314 0 0 0 0 0 0.01438 -0.02617 0.00193 0.50909 0 -0.08951 0.61506 -0.77834 -0.51182 0.50081 -0.13082
ARG_301 -2.86051 0.16337 2.80159 -0.49999 0.06027 0.25768 0.22478 -1.20886 -0 -0 -0.63029 0.62406 0 0 0 0 0 0.00466 -0.09971 0.01357 1.98482 0 0.03929 0 -1.2888 -0.50946 0.21579 -0.70774
CYS_302 -4.0261 0.25708 1.90251 -0.0523 0 0.0142 0.54591 -1.10541 -0 -0 -0.16604 -0.6013 0 0 0 0 0 0.00469 0.06286 0.0133 0.19331 0 -0.10166 0 3.6196 -0.30374 0.24643 0.50335
HIS_D_303 -5.21213 0.91205 3.93191 -0.40223 0.02739 0.53219 0.6217 -1.9656 -0 -0 -0.15764 -0.38641 0 0 0 0 0 0.02312 0.11323 0.00013 0 2.1929 -0.23376 0 -0.45461 -0.18011 1.53759 0.89971
SER_304 -1.48522 0.43089 1.29799 -0.02929 0.01713 0.02913 0.04412 -0.61795 -0.02917 -0.14747 -0.05224 -0.0359 0 0 0 0 0 0.01956 0.0052 0 0.08261 0 0.18952 0.60002 -0.77834 0.05611 2.15076 1.74745
ASN_305 -2.41014 0.41052 2.59203 -0.26955 0.05659 0.50423 0.34861 -1.19769 -0 -0 -0.39121 -0.84607 0 0 0 0 0 0.00246 -0.0219 0.00329 0 1.91165 -0.9227 0 -0.93687 0.74878 1.05867 0.64069
ASP_306 -2.16623 0.64573 4.00844 -0.10204 0 0.29599 0.93693 -1.6184 -0.04099 -0.25248 -4.37636 -0.19731 0 0 0 0 0 0.00761 0.01432 0.00103 0 2.85794 0.91847 0 -2.3716 0.97379 0.58054 0.11539
SER_307 -1.19911 0.32145 1.20786 -0.02642 0 0.02161 0.22513 -0.57762 -0 -0 -0.13189 -0.00892 0 0 0 0 0 0.00796 0.00223 0.00061 0.50529 0 0.01943 0.6004 -0.77834 0.32599 0.41675 0.93241
GLY_308 -1.14955 0.06028 1.21565 -0.00038 0 0 0.41392 -0.6139 -0.01182 -0.105 0.01926 -0.16192 0 0 0 0 0 0.0464 -0.1133 0 0 0 -0.84952 0 0.83697 -0.08234 0.18418 -0.31105
ASN_309 -2.52317 0.14852 1.25286 -0.35284 0.11794 0.66867 0.51496 -0.96675 -0.01161 -0.05038 0.0896 -1.64272 0 0 0 0 0 0.10504 0.01921 0.10587 0 2.13168 -0.54782 0 -0.93687 -0.09183 0.24236 -1.72727
VAL_310 -5.32931 0.51053 0.83764 -0.38543 0.40529 0.09674 0.84027 -1.46127 -0 -0 0.49276 -0.17835 0 0 0 0 0 2.80569 0.23114 0.00989 0.83674 0 -0.78885 0 1.9342 -0.27598 0.41414 0.99585
LEU_311 -6.54727 0.57368 3.07208 -0.4629 0.19382 0.08349 1.75335 -2.0312 -0.03417 -0.21574 -1.81408 0.14672 0 0 0 0 0 0.97714 0.03053 0.00197 0.50065 0 -0.36017 0 0.18072 -0.33355 0.45561 -3.82932
TYR_312 -9.75125 0.60749 3.9239 -0.61926 0.07697 0.33743 2.96673 -2.87655 -0 -0 -2.23278 -0.17985 0 0 0 0 0 0.01396 0.03563 0.05175 0 1.90088 -0.41477 0.00264 1.2797 -0.30814 0.3628 -4.82273
GLU_313 -7.33002 0.49483 7.93823 -0.20958 0.03241 0.32352 4.57723 -3.42239 -0 -0 -7.07869 -0.52036 0 0 0 -1.54028 0 0.00245 0.04366 0.00997 0 3.53765 0.19352 0 -2.7348 -0.10499 0.31225 -5.47538
VAL_314 -7.63497 0.70338 2.22764 -0.26801 0.15225 0.05528 2.83783 -2.31189 -0.01031 -0.03742 -2.76588 -0.31722 0 0 0 0 0 0.0203 -0.03254 0.0004 0.22543 0 -0.75259 0 1.9342 -0.14433 0.32516 -5.79327
MET_315 -8.72223 0.89897 3.84016 -0.44064 0.13119 0.06754 2.83159 -2.43326 -0 -0 -2.72919 0.10495 0 0 0 0 0 0.00337 -0.04044 0.15206 1.67276 0 0.19473 0 0.60916 -0.10649 0.27436 -3.69143
VAL_316 -6.98258 0.76486 1.10992 -0.26646 0.14177 0.05525 1.8755 -1.85394 -0.02756 -0.16165 -2.00246 -0.38081 0 0 0 0 0 0.03952 -0.05897 0.01904 0.20364 0 -0.71664 0 1.9342 -0.08091 0.28488 -6.10342
THR_317 -6.24139 0.57128 4.48367 -0.14455 0.04894 0.05072 2.91012 -2.61416 -0 -0 -2.73158 -0.38955 0 0 0 0 0 0.01664 0.18786 0.02574 0.74629 0 -0.10543 2.3552 -1.0874 -0.18654 0.42534 -1.67881
GLY_318 -3.66144 0.46037 1.7711 -4e-05 0 0 1.06443 -1.40897 -0 -0 -0.63313 -0.38834 0 0 0 0 0 0.01017 -0.14082 0 0 0 0.36329 0 0.83697 0.23789 0.51321 -0.9753
ASN_319 -4.74006 0.53381 3.80204 -0.40457 0.08559 0.83008 1.51243 -2.05774 -0 -0 -1.83759 -1.68842 0 0 -0.51874 0 0 0.08798 -0.03253 0.00089 0 3.30216 -0.41536 0 -0.93687 -0.05143 0.57591 -1.95242
LEU_320 -5.80078 0.36954 3.84069 -0.49551 0.19704 0.12727 1.04029 -2.15408 -0.01414 -0.15541 0.04981 0.10849 0 0 0 0 0 0.0618 0.02467 0.09553 0.41636 0 -0.06915 0 0.18072 -0.04443 0.51213 -1.70915
GLY_321 -4.19764 0.38978 3.1535 -0.00054 0 0 2.10322 -1.94532 -0.00717 -0.02144 -2.28138 -0.3046 0 0 0 0 0 0.01477 -0.06666 0 0 0 -1.52457 0 0.83697 0.57706 0.36939 -2.90464
ILE_322 -7.85353 0.4584 1.9526 -0.5614 0.36706 0.15926 2.79147 -2.2087 -0 -0 -3.63033 0.03171 0 0 0 0 0 0.00457 -0.04655 0.14233 2.99527 0 -0.74141 0 0.73287 0.05247 0.36059 -4.99333
GLN_323 -8.17409 0.71051 5.34511 -0.22772 0.01632 0.15312 3.4536 -2.93152 -0.00717 -0.02144 -3.76124 -0.56693 0 0 0 -0.79076 0 0.00913 -0.00766 0.06206 0 2.78684 0.0139 0 -0.18838 -0.33803 0.39589 -4.06846
TRP_324 -10.4447 0.76873 3.58674 -1.43842 0.11094 0.75606 3.03582 -3.05516 -0 -0 -3.1372 -0.19674 0 0 0 0 0 0.03185 0.11672 0.08616 0 1.77198 -0.30076 0 1.6906 0.02093 0.44522 -6.15129
ARG_325 -9.7278 0.52929 9.0936 -0.57708 0.055 0.34647 4.12308 -3.8732 -0 -0 -5.50665 0.43378 0 0 0 -1.22241 0 0.17881 0.1773 0.19224 2.6991 0 -0.20913 0 -1.2888 0.10061 0.90258 -3.5732
GLN_326 -5.6994 0.52467 3.8841 -0.31941 0.05801 0.14882 1.75816 -2.00262 -0.02565 -0.16712 -2.92239 0.06664 0 0 -0.7426 0 0 0.15836 0.02501 0.02814 0 2.94143 0.06226 0 -0.18838 -0.20002 1.16056 -1.45142
LYS_327 -7.4199 1.0384 7.53775 -0.48002 0.09595 0.17972 2.93379 -2.93733 -0.07715 -0.4213 -3.60994 0.23553 0 0 0 -0.53167 0 0.25422 -0.09808 0.21587 2.18964 0 0.02001 0 -1.5107 -0.30764 1.44127 -1.25157
PRO_328 -3.40875 0.50331 2.47697 -0.07001 0 0.04347 0.70057 -0.82769 -0 -0 0.26514 0.58433 0 0 0 0 0 0.17884 -0.20182 0.04313 0.21204 0 -0.57262 0 -2.4119 -0.0077 1.43945 -1.05325
ASN_329 -2.71351 0.33156 1.97439 -0.39849 0.08903 0.79147 0.44725 -1.04336 -0 -0 -0.07843 -1.66642 0 0 0 0 0 0.21407 0.26511 0.06297 0 2.43189 -0.71327 0 -0.93687 0.16468 0.69079 -0.08715
VAL_330 -6.4111 1.11139 2.9546 -0.27294 0.15271 0.05705 2.20905 -2.07254 -0 -0 -0.99086 -0.48624 0 0 -0.44389 0 0 0.03341 0.02638 0.05923 0.21419 0 -0.58343 0 1.9342 -0.02074 0.55872 -1.97082
VAL_331 -4.50152 0.81121 1.94148 -0.32854 0.43756 0.07983 0.78269 -1.6172 -0.00863 -0.10713 0.14439 -1.15614 0 0 -0.29871 0 0 0.03096 0.00821 0.00144 0.57874 0 0.57736 0 1.9342 5.64074 1.28928 6.24022
PRO_332 -3.1458 0.57503 1.67705 -0.08885 0.00028 0.0554 0.18266 -0.80351 -0 -0 0.16009 0.68944 0 0 0 0 0 0.02214 -0.12387 0.00461 0.50656 0 -0.27263 0 -2.4119 5.48948 1.06499 3.58116
VAL_333 -3.28578 0.52289 1.04198 -0.27432 0.18986 0.06026 0.28066 -0.88391 -0 -0 0.06747 -0.37659 0 0 0 0 0 0.00755 -0.03776 0.00503 0.23001 0 -0.65703 0 1.9342 -0.39553 0.19485 -1.37617
GLU_334 -1.59264 0.14126 1.43528 -0.23252 0.03317 0.38711 0.19372 -0.63753 -0.00863 -0.10713 0.05884 -0.48013 0 0 0 0 0 0.022 -0.01741 0.00452 0 3.1072 0.15278 0 -2.7348 0.38419 0.07825 0.18754
LYS_335 -3.324 0.32951 2.28294 -0.4364 0.09981 0.21746 0.3715 -1.06603 -0 -0 -0.24528 -0.06679 0 0 0 0 0 0.00254 0.08427 0.05345 1.76738 0 0.03852 0 -1.5107 0.50309 0.18834 -0.7104
GLU_336 -4.71312 0.3724 5.82236 -0.28506 0.04367 0.34417 2.66279 -2.25508 -0.01541 -0.076 -3.93027 -0.28759 0 0 0 -0.90952 0 0.00988 -0.00238 0.01258 0 2.81175 -0.05522 0 -2.7348 -0.35071 0.30592 -3.22964
LYS_337 -3.97223 0.33647 3.83718 -0.39639 0.06283 0.19545 1.64947 -1.74896 -0 -0 -0.51383 0.12008 0 0 0 0 0 0.00211 -0.1142 0.0058 1.57984 0 -0.04535 0 -1.5107 -0.58331 0.34953 -0.74621
ASN_338 -4.86761 0.39981 5.11104 -0.2045 0.02076 0.30459 1.85427 -2.08982 -0 -0 -2.00813 -0.39464 0 0 -0.69494 -0.90952 0 0.00205 -0.00829 0.05276 0 2.04678 -0.04221 0 -0.93687 -0.47074 0.36871 -2.46648
LYS_339 -5.51711 0.426 6.06106 -0.29979 0.04616 0.15001 2.15252 -2.46921 -0.02347 -0.09366 -1.45151 -0.18968 0 0 0 0 0 0.0033 0.02314 0.01891 1.82831 0 -0.2325 0 -1.5107 -0.0474 0.33979 -0.78583
LEU_340 -4.60475 0.3778 3.70612 -0.67874 0.16705 0.24564 1.55766 -1.9054 -0.02077 -0.06943 -0.65273 0.0929 0 0 0 0 0 0.01674 -0.05761 0.00093 1.10214 0 -0.26707 0 0.18072 -0.00651 0.38591 -0.42942
LYS_341 -3.73599 0.18229 4.00004 -0.4608 0.08531 0.29536 1.23639 -1.68967 -0.00564 -0.04985 -1.01378 0.03528 0 0 0 0 0 0.00798 -0.03623 0.10793 1.6916 0 -0.0065 0 -1.5107 -0.35283 0.4759 -0.74391
ARG_342 -4.44868 0.30342 4.81406 -0.44691 0.06546 0.24171 1.81178 -2.00031 -0.0137 -0.06751 -1.76361 0.36112 0 0 -0.69494 0 0 0.00528 -0.03269 0.46251 2.4379 0 -0.09692 0 -1.2888 -0.33906 0.36934 -0.32054
LYS_343 -2.19929 0.11222 2.18785 -0.46375 0.11086 0.26502 0.35436 -0.89837 -0.02077 -0.06943 -0.579 -0.10983 0 0 0 0 0 0.02198 -0.0071 0.04945 1.78653 0 0.00686 0 -1.5107 -0.22935 0.20756 -0.98488
LYS_344 -3.67218 0.36524 2.76581 -0.29676 0.04002 0.13647 1.53369 -1.35911 -0 -0 -1.01881 -0.10693 0 0 -0.92547 0 0 0.00568 0.05018 0.01626 1.9452 0 0.04806 0 -1.5107 -0.07194 0.16339 -1.8919
LEU_345 -1.60349 0.07036 1.15864 -0.48798 0.20617 0.12011 0.00193 -0.58637 -0 -0 0.59125 0.14518 0 0 0 0 0 0.0083 -0.02115 0.0162 0.23349 0 -0.27215 0 0.18072 -0.06696 0.13075 -0.17501
GLU_346 -2.53881 0.20135 2.06331 -0.20073 0.02736 0.29771 0.48167 -1.03533 -0 -0 0.14143 -0.59439 0 0 0 0 0 0.00515 0.06578 0.00827 0 3.11088 0.03295 0 -2.7348 -0.03546 0.10321 -0.60046
TYR_347 -4.86944 0.47978 2.99697 -0.62737 0.12387 0.35497 1.25671 -1.66818 -0 -0 -1.37256 -0.18063 0 0 -0.92547 0 0 0.0024 0.00119 0.0059 0 1.92377 -0.39169 0.20529 1.2797 -0.12602 0.19537 -1.3354
ASN_348 -2.48122 0.13172 2.72155 -0.32085 0.15975 0.56372 1.36103 -1.2223 -0 -0 -0.86863 -0.74963 0 0 -0.67227 -0.8546 0 0.00376 -0.07282 0.00126 0 1.75926 -0.57907 0 -0.93687 -0.23565 0.22655 -2.06529
LYS_349 -2.63638 0.16272 2.84811 -0.51895 0.18152 0.33672 0.46134 -1.2273 -0 -0 0.35879 -0.19003 0 0 0 0 0 0.00212 -0.03067 0.01888 1.83565 0 0.22988 0 -1.5107 0.32237 0.18239 0.82647
HIS_D_350 -3.5325 0.32771 4.52328 -0.70115 0.02502 0.70922 2.38671 -1.95062 -0 -0 -2.34476 -0.28945 0 0 -0.67227 -1.78739 0 0.00265 -0.07623 0.01037 0 1.85926 0.05784 0 -0.45461 0.22963 0.48664 -1.19064
LYS_351 -2.8167 0.31152 3.80233 -0.35124 0.04084 0.19749 1.27869 -1.63783 -0 -0 -1.19177 0.26505 0 0 0 -0.93279 0 0.00253 -0.02759 0.14439 2.53952 0 0.04271 0 -1.5107 -0.27611 0.56546 0.44578
LYS_352 -2.0013 0.19381 2.24051 -0.37278 0.04746 0.17284 0.69829 -0.92228 -0.00956 -0.1155 -0.83338 0.1508 0 0 0 0 0 0.00377 -0.07757 0.00559 1.72515 0 -0.00213 0 -1.5107 -0.41573 0.2642 -0.75852
ASP_353 -1.87505 0.1627 3.57274 -0.23755 0.04299 0.78091 1.51029 -1.39697 -0.00956 -0.1155 -2.71139 -0.78184 0 0 0 -0.31755 0 0.00817 -0.01432 0.08893 0 1.98825 -0.68461 0 -2.3716 -0.3828 0.27533 -2.46841
ASP_354 -4.95026 0.38804 7.79776 -0.20196 0.03164 0.63291 4.60535 -3.13758 -0 -3e-05 -7.19909 -1.11852 0 0 -0.66152 -1.65195 0 0.00812 -0.05641 0.04236 0 2.20004 -0.69738 0 -2.3716 -0.25733 0.45245 -6.14495
GLU_355 -3.81643 0.45939 5.42805 -0.22777 0.03083 0.32536 3.06578 -2.3563 -0 -0 -3.52227 -0.60323 0 0 0 0 0 0.00409 -0.11473 0.00131 0 3.20137 -0.31964 0 -2.7348 -0.49704 0.41219 -1.26383
ARG_356 -4.77242 0.36611 6.34991 -0.71908 0.12753 0.4807 3.33561 -2.71933 -0 -0 -5.02804 0.71314 0 0 -0.66152 -1.65195 0 0.00389 -0.05136 0.11986 2.17461 0 -0.18089 0 -1.2888 -0.56524 0.3767 -3.59057
ASN_357 -5.05992 0.42857 6.14785 -0.17697 0.02549 0.26002 2.90105 -2.77892 -0 -3e-05 -2.29221 -0.29468 0 0 0 0 0 0.00406 0.07045 0.00326 0 1.60845 0.23994 0 -0.93687 -0.12167 0.3881 0.41598
LYS_358 -4.63063 0.26053 6.42466 -0.51223 0.12493 0.30179 2.63352 -2.76381 -0 -0 -3.02373 0.37987 0 0 0 -0.31755 0 0.00968 0.05773 0.20065 3.26735 0 -0.04317 0 -1.5107 -0.14097 0.38347 1.10141
LEU_359 -3.69382 0.27536 3.98114 -0.4723 0.20262 0.11342 1.49897 -1.93393 -0 -0 -0.58355 0.21166 0 0 0 0 0 0.06016 0.17463 0.05584 0.41437 0 -0.25977 0 0.18072 -0.36404 0.38571 0.24718
ARG_360 -3.66415 0.15615 4.48666 -0.4487 0.05721 0.22711 1.87917 -1.96208 -0 -0 -0.83111 0.35906 0 0 0 0 0 0.01269 -0.00867 0.15214 2.04425 0 -0.14586 0 -1.2888 -0.33462 0.34244 1.0329
GLU_361 -3.93432 0.65818 5.19943 -0.3767 0.06821 0.63049 2.3483 -2.30315 -0.02926 -0.18427 -1.56951 -0.51791 0 0 0 0 0 4.71378 0.04206 0.11411 0 2.22516 0.55861 0 -2.7348 0.23976 0.59193 5.74012
GLU_362 -3.51933 0.57457 4.12033 -0.19188 0.02852 0.2484 1.1354 -1.63376 -0.03125 -0.20983 -0.73035 -0.66879 0 0 0 -0.2138 0 3.14752 0.09959 0.10481 0 2.48635 0.08008 0 -2.7348 1.80596 0.97631 4.87405
TRP_363 -11.2789 0.86283 4.18245 -0.85397 0.0234 0.3061 1.07316 -2.99836 -0 -0 -1.63864 -0.20932 0 0 0 0 0 0.12267 -0.03902 0.01177 0 1.64407 -0.03257 0 1.6906 1.45379 0.78621 -4.89376
ASN_364 -4.99755 0.35137 5.16856 -0.17548 0.01041 0.25283 2.96191 -2.56734 -0 -0 -3.29436 -0.4252 0 0 0 0 0 0.04653 0.04428 0.01214 0 1.8781 0.32913 0 -0.93687 0.20658 0.30443 -0.83054
ASN_365 -2.4067 0.11608 2.35418 -0.19307 0.00897 0.29084 0.71665 -1.15652 -0 -0 -0.67602 -0.51088 0 0 0 -0.79076 0 0.01647 0.0788 0.00064 0 2.66135 -0.24622 0 -0.93687 0.04161 0.22369 -0.40775
PHE_366 -9.02065 0.97834 3.26216 -0.99597 0.06821 0.31099 2.0421 -2.18737 -0 -0 -1.98024 -0.02463 0 0 0 0 0 0.00547 -0.00555 0.19931 0 2.15724 -0.12193 0 1.0402 0.36858 0.35612 -3.54761
SER_367 -5.37422 0.39622 4.61441 -0.02866 0 0.0684 2.52966 -2.18932 -0 -0 -2.23357 -0.12942 0 0 0 0 0 0.00986 0.14559 0.00292 0.04424 0 -0.52606 0.60533 -0.77834 0.30008 0.42522 -2.11766
TYR_368 -5.94938 0.47048 4.70774 -0.6115 0.03425 0.29957 2.36794 -2.30161 -0.02283 -0.18555 -1.84346 -0.06265 0 0 -0.92468 0 0 0.01192 0.46494 1e-05 0 1.98116 -0.30388 0.03318 1.2797 -0.15819 0.57552 -0.13733
PHE_369 -10.0899 1.8237 2.10018 -0.67828 0.06278 0.39536 1.98066 -2.43548 -0.00552 -0.02558 -0.67817 -0.07473 0 0 0 0 0 0.0075 0.02748 0.801 0 2.92302 -0.10638 0 1.0402 5.68317 1.58223 4.33318
PRO_370 -4.94552 1.08189 2.61683 -0.07859 2e-05 0.04715 1.39044 -1.29001 -0 -0 -0.55491 0.60145 0 0 -0.69523 0 0 0.00964 -0.14071 0.00288 0.44042 0 -0.57261 0 -2.4119 5.58833 1.50789 2.59747
GLU_371 -7.35437 0.59474 8.21614 -0.21986 0.04132 0.33139 3.7855 -3.31033 -0.01504 -0.04619 -5.98441 -0.54593 0 0 -0.92468 0 0 0.01005 -0.05941 0.02651 0 3.62534 -0.09015 0 -2.7348 -0.42834 0.41107 -4.67143
ILE_372 -8.66784 0.99387 1.58068 -0.48679 0.40725 0.10172 1.8666 -2.29137 -0.00625 -0.02758 -0.79178 0.29992 0 0 0 0 0 0.01345 -0.07768 0.13694 0.50517 0 -0.56708 0 0.73287 -0.56253 0.42686 -6.41359
THR_373 -4.08198 0.26558 3.08902 -0.11211 0.09538 0.05294 1.45715 -1.83902 -0.02479 -0.17734 -0.91026 -1.43154 0 0 0 0 0 0.0108 0.42225 0.01995 0.80252 0 -0.05607 2.28092 -1.0874 -0.10743 0.42564 -0.90577
HIS_D_374 -6.04456 0.38772 4.93649 -0.76047 0.02782 1.01543 2.81078 -2.6573 -0.0115 -0.06574 -2.5837 -0.40387 0 0 0 -0.88175 0 0.02274 0.00435 0.07814 0 1.97559 -0.28324 0 -0.45461 0.181 0.44729 -2.25939
ILE_375 -8.72435 1.15843 1.56274 -0.45848 0.41544 0.0863 1.54406 -1.91965 -0 -0 -1.76605 0.08252 0 0 0 0 0 0.00603 -0.07719 0.01349 0.41702 0 -0.61929 0 0.73287 -0.13166 0.62353 -7.05424
VAL_376 -4.37985 0.36069 3.12496 -0.26642 0.19081 0.05434 2.24997 -1.81575 -0.01279 -0.04315 -2.32891 -0.20445 0 0 0 0 0 0.00738 -0.02311 0.00182 0.40911 0 -0.80227 0 1.9342 -0.3384 0.45909 -1.42271
ILE_377 -7.11971 0.66956 0.94526 -0.4578 0.37343 0.09692 0.75926 -1.62399 -0.0178 -0.11961 -0.27091 0.10641 0 0 0 0 0 0.01828 -0.02231 0.04392 0.3955 0 -0.77844 0 0.73287 -0.46014 0.46907 -6.26022
LYS_378 -3.67897 0.41584 3.71164 -0.32386 0.04278 0.19086 2.34997 -1.77891 -0.04008 -0.31681 -2.93453 -0.29636 0 0 0 0 0 0.08243 0.01228 0.00741 2.16728 0 0.22029 0 -1.5107 0.37577 0.44485 -0.85881
GLU_379 -2.48326 0.24784 2.60355 -0.19348 0.03154 0.27538 0.89692 -1.20968 -0.03274 -0.27234 -0.46869 -0.59019 0 0 0 0 0 0.25377 0.0009 0.00348 0 2.49147 0.0679 0 -2.7348 2.00976 0.37905 1.27638
SER_380 -4.86739 0.39412 4.36969 -0.03154 0.0015 0.05964 1.99198 -2.29889 -0.02236 -0.20794 -2.35296 -0.43837 0 0 0 0 0 0.04711 0.04093 0.00815 0.12827 0 -0.45847 0.61074 -0.77834 2.3645 0.39083 -1.04879
VAL_381 -6.52346 0.73904 3.98475 -0.27284 0.16319 0.05484 3.22149 -2.6385 -0.01419 -0.04855 -2.60948 -0.02362 0 0 0 0 0 0.01249 -0.06677 0.00142 0.16232 0 -0.54069 0 1.9342 0.77247 0.25355 -1.43834
VAL_382 -7.17953 0.94433 2.2015 -0.38801 0.37421 0.09762 2.79332 -2.11302 -0.01573 -0.05412 -2.72153 -0.10996 0 0 0 0 0 0.01788 -0.06504 0.05703 0.92169 0 -0.78282 0 1.9342 -0.41801 0.33241 -4.17359
SER_383 -4.04217 0.41904 3.95685 -0.03243 0.00036 0.05884 2.59268 -2.01088 -0.02663 -0.1735 -2.56766 -0.81153 0 0 0 0 0 0.00587 -0.0262 0.00236 0.4959 0 0.49646 0.60006 -0.77834 0.03126 0.30128 -1.50839
ILE_384 -7.47828 0.65567 1.92667 -0.47587 0.48757 0.11048 2.53239 -1.94867 -0.01554 -0.07052 -2.54243 0.0546 0 0 0 0 0 0.01079 -0.05955 0.00477 0.33289 0 -0.64266 0 0.73287 0.01766 0.34506 -6.02211
ASN_385 -6.28959 0.27114 6.59294 -0.27794 0.08594 0.50603 3.88336 -3.25856 -0.01047 -0.14836 -3.9256 -0.83529 0 0 0 -0.88175 0 0.00418 -0.07295 0.03779 0 2.18907 -0.38605 0 -0.93687 -0.27118 0.40331 -3.32084
LYS_386 -9.41438 0.88921 11.2455 -0.33607 0.04215 0.13003 4.24755 -4.3695 -0.07017 -0.17047 -5.20259 0.23636 0 0 0 -0.4089 0 0.07941 0.05602 0.92126 2.24261 0 -0.06166 0 -1.5107 -0.20267 0.49333 -1.16363
GLN_387 -4.05396 0.35931 3.66767 -0.40412 0.08471 0.30153 1.40422 -1.69439 -0 -0 -0.69721 -0.29936 0 0 0 0 0 0.03468 -0.12637 0.01007 0 3.68411 -0.05275 0 -0.18838 -0.27128 0.52481 2.28329
ASP_388 -4.11664 0.54707 7.22623 -0.2577 0.09139 0.88378 3.03403 -2.70628 -0 -0 -3.90902 -1.89015 0 0 -0.52589 -0.4089 0 0.05123 -0.07507 0.02292 0 2.306 -0.4487 0 -2.3716 -0.49109 0.38627 -2.65211
ASN_389 -2.88555 0.1999 4.29463 -0.37812 0.07275 0.77443 1.86962 -1.8917 -0.01683 -0.20956 -2.11731 -0.73362 0 0 0 -0.75992 0 0.05698 0.15063 0.00844 0 2.1215 -0.54811 0 -0.93687 -0.48191 0.49731 -0.9133
LYS_390 -7.13026 0.63445 7.24359 -0.50051 0.11173 0.2208 2.84399 -3.05947 -0.07007 -0.18175 -2.21237 0.15752 0 0 -0.52589 0 0 0.05499 -0.04812 0.06451 2.85127 0 0.11608 0 -1.5107 -0.1668 0.49337 -0.61367
ASN_391 -5.6413 0.50817 5.33207 -0.19339 0.01478 0.27934 2.5711 -2.73347 -0.02252 -0.2039 -2.27703 -0.63059 0 0 0 0 0 0.07624 0.14698 0.01355 0 2.84888 0.69003 0 -0.93687 0.12986 0.36559 0.33751
MET_392 -9.15657 1.07355 3.00455 -0.38205 0.11918 0.14036 2.51408 -2.04681 -0.02553 -0.094 -2.73207 0.0122 0 0 0 0 0 0.02454 -0.02594 1.09287 1.21779 0 0.22277 0 0.60916 0.31432 0.42182 -3.69577
GLU_393 -5.83857 0.5203 4.46288 -0.31312 0.05837 0.40745 2.61243 -2.26069 -0.02291 -0.08547 -3.05445 -0.36635 0 0 0 0 0 0.01375 -0.07064 0.02904 0 3.00955 0.37367 0 -2.7348 0.3599 0.36556 -2.53409
LEU_394 -8.69227 1.11569 2.05348 -0.51623 0.23287 0.12387 2.84941 -2.23505 -0.01059 -0.03652 -2.80944 0.05388 0 0 0 0 0 0.00508 -0.01755 0.13396 0.85726 0 -0.13163 0 0.18072 0.22702 0.47783 -6.13823
LYS_395 -6.73147 0.73697 6.30968 -0.53244 0.24835 0.30003 2.58664 -2.71097 -0.03397 -0.21252 -5.51932 -0.02028 0 0 0 0 0 0.06188 -0.07016 0.02312 2.73443 0 0.33987 0 -1.5107 0.17703 0.67082 -3.15302
LEU_396 -7.7084 0.6631 3.28061 -0.42046 0.21745 0.06378 1.5378 -2.27205 -0 -0 -1.54306 0.30965 0 0 0 0 0 0.02619 0.27707 0.35304 0.39258 0 -0.24313 0 0.18072 0.15383 0.79566 -3.93562
SER_397 -1.71357 0.04853 2.75548 -0.03778 0.00071 0.04609 1.20406 -1.07295 -0.00758 -0.05785 -2.05008 -0.33004 0 0 -0.50066 -0.38933 0 0.01284 -0.06276 0.00015 0.18565 0 -0.18184 1.79491 -0.77834 -0.3697 0.8306 -0.67344
SER_398 -4.42945 0.23896 5.40632 -0.02595 0 0.06281 2.73764 -2.48836 -0.0307 -0.24487 -1.41796 -0.35843 0 0 -0.82658 0 0 0.05808 0.00973 0.01235 0.03327 0 -0.55489 0.62907 -0.77834 -0.49236 0.40221 -2.05744
ARG_399 -6.32387 0.42359 5.67741 -1.02299 0.40313 0.75386 2.49053 -2.76852 -0.02269 -0.18915 -2.41018 -0.11015 0 0 0 -0.32571 0 0.00889 -0.04863 0.15074 3.62154 0 -0.13308 0 -1.2888 -0.38888 0.35923 -1.14373
GLU_400 -5.07375 0.3385 5.45661 -0.21339 0.02977 0.29471 2.66726 -2.53896 -0.02212 -0.22306 -1.76713 -0.51691 0 0 0 -0.881 0 0.01171 0.06643 0.00119 0 3.36473 -0.20114 0 -2.7348 -0.49089 0.41017 -2.02206
GLU_401 -7.45438 0.31569 8.20707 -0.32378 0.05792 0.35891 3.99127 -3.71609 -0.01805 -0.07272 -5.01438 -0.64726 0 0 -1.32723 -0.38933 0 0.0115 0.0279 0.07035 0 3.85917 -0.21271 0 -2.7348 -0.48232 0.37741 -5.11586
ALA_402 -6.6106 0.54817 3.80279 -0.02173 0 0 2.75489 -2.8897 -0 -0 -2.35572 -0.36379 0 0 0 0 0 0.00502 0.07927 0 0 0 -0.25973 0 1.8394 -0.46241 0.39963 -3.53451
LEU_403 -7.82001 0.41911 5.08146 -0.46364 0.15445 0.10629 3.03678 -3.12756 -0 -0 -3.62436 0.19704 0 0 0 0 0 0.00529 -0.01972 0.03799 0.35877 0 -0.27657 0 0.18072 -0.37392 0.36522 -5.76265
SER_404 -6.2386 0.24096 7.43801 -0.02692 0 0.02036 4.28319 -3.45821 -0 -0 -3.3639 -0.67545 0 0 -0.77606 0 0 0.00087 0.01287 0.0825 0.51912 0 0.3268 2.02735 -0.77834 -0.0612 0.36714 -0.05952
PHE_405 -9.81718 1.05559 2.29861 -0.94223 0.08044 0.31177 2.79972 -2.69856 -0 -0 -2.7646 0.00902 0 0 0 0 0 0.00781 0.0038 0.00406 0 1.76706 -0.44313 0 1.0402 0.13738 0.27754 -6.87267
VAL_406 -8.62292 1.41361 3.28077 -0.32923 0.26976 0.07533 2.76657 -2.7896 -0 -0 -2.78835 -0.30637 0 0 0 0 0 0.00563 -0.06143 0.04039 0.20894 0 -0.2299 0 1.9342 -0.05408 0.51428 -4.67242
SER_407 -6.67077 0.34332 6.62353 -0.03287 0.0003 0.02233 3.46487 -3.29969 -0.00639 -0.06077 -3.43621 -0.01496 0 0 0 0 0 0.00804 -0.02706 0.00192 0.60661 0 0.24924 1.87903 -0.77834 -0.1796 0.52177 -0.7857
LEU_408 -10.1429 1.69303 5.57862 -0.67176 0.22717 0.22363 2.80497 -3.61527 -3e-05 -8e-05 -2.33011 0.1865 0 0 0 0 0 0.00613 -0.02364 0.21786 0.7816 0 -0.203 0 0.18072 -0.0623 0.47689 -4.67196
VAL_409 -7.93516 0.5103 2.19784 -0.30703 0.17723 0.06995 2.53245 -2.49978 -0 -0 -1.92894 -0.20971 0 0 0 0 0 0.0114 -0.04201 0.0236 0.15766 0 -0.25902 0 1.9342 -0.07849 0.59421 -5.0513
ASP_410 -7.80181 0.48829 9.9453 -0.17803 2e-05 0.58486 4.42316 -4.47147 -0.01023 -0.0423 -8.17754 -0.22861 0 0 -0.50999 -0.16022 0 0.0114 0.15037 0.00028 0 3.21545 0.2899 0 -2.3716 -0.15326 0.60652 -4.38954
GLY_411 -5.20671 0.62262 5.35582 -5e-05 0 0 2.44022 -2.86559 -0 -0 -2.35515 -0.41504 0 0 0 0 0 0.01291 -0.03791 0 0 0 0.34843 0 0.83697 0.43125 0.46453 -0.3677
TYR_412 -12.6267 1.31474 5.21178 -0.56957 0.1437 0.23819 4.0529 -4.07374 -0.00692 -0.02809 -2.66835 -0.28763 0 0 -1.00583 0 0 0.02154 0.12151 0.1237 0 2.77007 0.12811 0.03988 1.2797 0.35666 0.406 -5.05836
PHE_413 -10.9316 1.1269 5.66481 -0.90603 0.07694 0.30095 3.97955 -3.90814 -0.01385 -0.10705 -4.07821 -0.03579 0 0 0 0 0 0.00406 0.05665 0.02149 0 1.85145 -0.47962 0 1.0402 -0.09749 0.47523 -5.95954
ARG_414 -9.41389 1.05754 9.3187 -0.86785 0.24973 0.61111 3.43573 -4.42087 -0.01663 -0.10307 -3.14979 0.39786 0 0 0 -0.16022 0 0.00897 -0.03238 0.07855 1.44426 0 -0.12319 0 -1.2888 -0.19 0.40842 -2.75581
LEU_415 -8.55936 0.84025 3.74982 -0.49741 0.17057 0.13582 2.87776 -2.86088 -0 -0 -2.8767 0.2045 0 0 0 0 0 0.01468 -0.04996 0.21685 0.32493 0 -0.29895 0 0.18072 -0.39509 0.63982 -6.18263
THR_416 -5.37743 0.40624 3.64843 -0.11594 0.072 0.06401 2.06036 -2.19303 -0.01385 -0.10705 -0.63235 -1.15004 0 0 0 0 0 0.02116 -0.0622 0.01026 0.18573 0 -0.67803 2.27013 -1.0874 -0.22083 0.73451 -2.16532
ALA_417 -4.99897 0.5627 1.73007 -0.02083 0 0 1.52888 -1.77213 -0.02607 -0.11435 -1.31871 -0.2647 0 0 0 0 0 0.01454 0.00627 0 0 0 0.69399 0 1.8394 0.82067 0.49921 -0.82003
ASP_418 -7.13434 0.63156 8.43341 -0.23343 0.0999 0.76016 3.76815 -3.89933 -0 -0 -5.44609 -1.23706 0 0 -1.24347 0 0 0.02332 0.11834 0.00573 0 2.01442 -0.85802 0 -2.3716 1.2001 0.38217 -4.98607
ALA_419 -4.2991 0.23549 2.07941 -0.0276 0.00549 0 1.21502 -1.68677 -0 -0 -0.17177 -0.44463 0 0 0 0 0 0.09682 -0.06333 0 0 0 -0.03944 0 1.8394 0.09076 0.28525 -0.885
HIS_D_420 -6.91332 0.54689 5.32093 -0.425 0.01774 0.54379 2.56127 -2.83235 -0.01698 -0.15108 -3.75851 -0.28845 0 0 -1.89123 0 0 0.10411 -0.05606 0.05016 0 2.68558 -0.46656 0 -0.45461 -0.35901 0.26631 -5.51639
HIS_421 -5.1939 0.4668 4.5678 -0.49128 0.00609 0.30727 1.26479 -2.35738 -0.03026 -0.26268 -0.64482 -0.91709 0 0 0 0 0 0.04957 -0.02121 0.00672 0 2.63069 -0.2995 0 -0.45461 -0.18845 0.29651 -1.26495
TYR_422 -7.18761 0.62217 1.30849 -1.03866 0.10617 0.64942 0.81372 -1.78789 -0 -0 -0.19702 -0.24357 0 0 0 0 0 0.02064 0.07911 0.04411 0 2.58122 -0.39801 0.0053 1.2797 -0.18835 0.26477 -3.26627
LEU_423 -8.23341 0.54283 1.92345 -0.50299 0.19811 0.13809 1.92327 -2.0146 -0.01164 -0.10101 -2.82709 0.14798 0 0 -0.50999 0 0 0.0184 -0.04157 0.02658 0.2147 0 -0.21839 0 0.18072 -0.21413 0.50418 -8.85651
CYS_424 -6.71219 0.60708 4.02512 -0.06462 0.00083 0.04378 2.36141 -2.19839 -0.01164 -0.10101 -2.24982 -0.38834 0 0 0 0 0 0.0183 -0.01742 0.06367 0.11736 0 -0.43373 0 3.6196 0.31568 0.59639 -0.40794
THR_425 -2.70197 0.21767 2.2334 -0.12039 0.04261 0.05278 0.92595 -1.28428 -0.0135 -0.10746 -0.28822 -0.74354 0 0 0 0 0 0.03244 -0.04867 0.0452 0.41716 0 0.22877 2.29017 -1.0874 0.33503 0.42347 0.84921
ASP_426 -4.23668 0.30828 4.1175 -0.12473 0.01277 0.39274 1.61945 -1.966 -0.02372 -0.1672 -1.87593 -0.41862 0 0 -0.51957 -0.32571 0 0.03431 -0.06482 0.0752 0 1.83673 -0.05637 0 -2.3716 -0.27945 0.56637 -3.46706
VAL_427 -8.32436 0.74288 2.96719 -0.29513 0.1777 0.05763 2.48731 -2.55567 -0 -0 -1.08547 -0.12708 0 0 0 0 0 0.02812 -0.01241 0.02477 0.19702 0 -0.15079 0 1.9342 -0.08056 0.61119 -3.40346
ALA_428 -4.76547 0.65531 1.78235 -0.02796 0.00314 0 1.38528 -1.74703 -0.01324 -0.1061 -0.25897 -0.29241 0 0 0 0 0 0.09295 -0.10928 0 0 0 0.10358 0 1.8394 -0.00666 1.04019 -0.42494
PRO_429 -7.04743 1.47361 4.74455 -0.18989 0.00255 0.137 2.13619 -1.98013 -1e-05 -7e-05 -1.59449 -0.00186 0 0 0 0 0 0.08695 0.10832 0.06564 0.80168 0 -0.86506 0 -2.4119 -0.31156 1.66861 -3.17728
PRO_430 -5.6472 0.84372 4.51 -0.06687 0 0.04354 2.15686 -1.93558 -0.00485 -0.02884 -1.68883 0.66748 0 0 0 0 0 0.10994 -0.04494 0.03086 0.05968 0 0.10591 0 -2.4119 0.56272 1.03101 -1.7073
LEU_431 -6.21311 0.44595 4.8763 -0.68319 0.13369 0.27725 2.62208 -2.63854 -0 -0 -2.67465 0.06558 0 0 -1.13968 0 0 0.03632 -0.04953 0.00145 0.78042 0 -0.14855 0 0.18072 0.79001 0.67326 -2.66423
ILE_432 -9.14221 1.61326 3.83704 -0.5939 0.38845 0.16806 2.63249 -2.98116 -0 -0 -1.48146 0.28743 0 0 0 0 0 0.00601 -0.04705 0.0223 1.77277 0 -0.28501 0 0.73287 0.0449 1.0288 -1.99642
VAL_433 -6.64448 0.49428 4.19411 -0.30001 0.17809 0.06621 2.50471 -2.73242 -0 -0 -1.90454 -0.07956 0 0 0 0 0 0.00525 -0.05362 0.00066 0.06074 0 -0.2746 0 1.9342 -0.05845 0.69002 -1.91941
HIS_D_434 -6.76886 0.46343 6.922 -0.40204 0.01931 0.49945 3.42201 -3.46894 -0.01012 -0.08627 -4.02577 -0.35109 0 0 0 -0.68041 0 0.0049 0.07742 0.03288 0 2.40479 -5e-05 0 -0.45461 -0.12498 0.43168 -2.09528
ASN_435 -7.33044 0.32021 7.32193 -0.17189 0.03309 0.25952 3.49645 -3.65606 -0.00485 -0.02884 -2.70617 -0.33216 0 0 0 0 0 0.00223 0.06997 0.05416 0 1.44484 0.31143 0 -0.93687 -0.06707 0.43371 -1.48682
ILE_436 -5.53903 0.47067 4.39663 -0.47979 0.26899 0.09372 2.29205 -2.47494 -0.00028 -0.00731 -1.37147 0.11023 0 0 0 0 0 0.00208 -0.0661 0.05282 0.49501 0 -0.46476 0 0.73287 0.04478 0.35922 -1.0846
GLN_437 -5.17381 0.31616 5.12023 -0.26644 0.06172 0.21113 2.22773 -2.52586 -0.01012 -0.0862 -1.80733 -0.45853 0 0 0 -0.68041 0 0.01637 -0.06669 0.25654 0 2.78212 -0.17767 0 -0.18838 -0.11469 0.42378 -0.14035
ASN_438 -6.52576 0.47793 6.01236 -0.22279 0.04555 0.31851 2.93838 -2.94215 -0.00086 -0.00708 -3.14052 -0.37531 0 0 -0.81779 0 0 0.03672 -0.05357 0.05134 0 2.72103 -0.40581 0 -0.93687 -0.5511 0.62214 -2.75565
GLY_439 -3.34434 0.21176 3.45739 -4e-05 0 0 1.67844 -1.73476 -0.04451 -0.29742 -1.29457 -0.39307 0 0 0 0 0 0.04293 -0.03713 0 0 0 -0.992 0 0.83697 -0.76382 0.56647 -2.1077
CYS_440 -7.25682 0.48242 3.97656 -0.0695 0 0.03617 1.49238 -2.12368 -2e-05 -5e-05 -2.05661 0.1047 0 0 0 0 0 0.00396 -0.0154 0.0241 1.37032 0 0.05899 0 3.6196 -0.38975 0.27162 -0.47101
HIS_D_441 -10.715 0.85539 8.06422 -0.42828 0.02098 0.5015 3.54303 -4.00026 -0.02225 -0.14028 -4.57825 0.0535 0 0 0 0 0 0.00889 -0.01687 0.00549 0 2.65777 -0.04802 0 -0.45461 -0.02296 0.23184 -4.48422
GLY_442 -4.03172 0.49127 3.59699 -0.00028 0 0 2.35201 -1.95354 -0.00935 -0.08927 -2.23995 -0.1453 0 0 -1.18313 0 0 0.00227 -0.03203 0 0 0 -0.97762 0 0.83697 -0.10115 0.66606 -2.81777
PRO_443 -7.03825 1.26575 2.28321 -0.16898 0.02791 0.11203 0.67826 -1.26774 -0 -0 -1.17123 0.11901 0 0 -0.89053 0 0 0.03965 0.00748 0.0523 0.18462 0 -0.86926 0 -2.4119 0.22449 0.9864 -7.83677
ILE_444 -8.67363 0.81755 3.25233 -0.58583 0.64895 0.1897 1.79898 -2.2527 -0.03072 -0.20488 -1.24916 -0.03251 0 0 0 0 0 0.01734 -0.08336 0.00411 2.28359 0 -0.35123 0 0.73287 0.16202 0.70625 -2.85034
CYS_445 -5.4462 0.46771 4.82201 -0.04714 0 0.01598 2.70529 -2.23828 -0 -0 -2.75068 -0.1744 0 0 -0.97491 0 0 0.00406 -0.04445 0.00325 0.31692 0 0.37813 0 3.6196 -0.41335 0.38314 0.62668
THR_446 -4.79078 0.27214 4.42933 -0.20065 0.16214 0.07622 2.20261 -2.39741 -0.0016 -0.03814 -1.54408 -0.71594 0 0 0 0 0 0.00895 -0.05095 0.0285 0.14101 0 0.18384 2.25947 -1.0874 -0.08109 0.20471 -0.93912
GLU_447 -4.93218 0.35979 5.18587 -0.45843 0.22891 1.42956 1.83646 -2.33032 -0.01632 -0.1075 -1.55011 -3.01094 0 0 0 0 0 0.00547 -0.01546 0.01206 0 3.83399 -0.32982 0 -2.7348 -0.15487 0.21307 -2.53557
TYR_448 -11.285 1.3488 7.66324 -0.61145 0.05088 0.27248 4.56533 -4.17841 -0.03259 -0.1707 -2.78045 -0.24602 0 0 -0.39006 0 0 0.03951 0.04818 0.09104 0 2.39819 0.01204 0.13649 1.2797 -0.30056 0.46397 -1.6254
ALA_449 -6.69318 0.39267 3.86225 -0.02068 0 0 2.67795 -2.78294 -0 -0 -1.63015 -0.39204 0 0 0 0 0 0.0224 0.05706 0 0 0 -0.33153 0 1.8394 -0.22529 0.46579 -2.7583
ILE_450 -8.50118 0.69326 5.07619 -0.51034 0.39538 0.10408 2.85969 -3.10753 -0 -0 -2.12274 -0.07197 0 0 0 0 0 0.01262 -0.0358 0.00286 0.60732 0 -0.46666 0 0.73287 -0.24622 0.50098 -4.07719
ASN_451 -6.27152 0.33426 6.91183 -0.17701 0.02911 0.2662 3.47281 -3.33665 -0.01479 -0.10301 -2.45916 -0.34075 0 0 0 0 0 0.00792 0.00618 0.0032 0 1.43968 0.28835 0 -0.93687 0.02305 0.52495 -0.33224
LYS_452 -8.56178 0.82687 9.20897 -0.40969 0.07407 0.22021 4.05984 -4.0085 -0.01474 -0.14839 -5.81466 0.45035 0 0 0 -0.43471 0 0.00981 0.06785 0.1558 2.53615 0 0.0341 0 -1.5107 -0.13907 0.50939 -2.88881
LEU_453 -10.2467 2.38663 4.84982 -0.53011 0.32218 0.14712 2.45581 -3.45135 -0.0175 -0.13912 -1.18588 0.20214 0 0 0 0 0 0.94655 0.32229 0.0401 0.27694 0 -0.2219 0 0.18072 -0.33769 0.93507 -3.06485
ARG_454 -6.25482 0.52124 5.4159 -0.43986 0.06013 0.22245 2.04893 -2.6577 -0.02795 -0.19373 -1.12593 0.27497 0 0 0 0 0 0.09012 -0.03387 0.08526 2.00935 0 -0.12928 0 -1.2888 -0.19151 0.72234 -0.89275
GLN_455 -3.8204 0.14835 3.96098 -0.28371 0.07908 0.23863 1.61981 -1.89063 -0.01141 -0.12377 -0.85398 -0.48442 0 0 0 0 0 0.02313 -0.03715 0.17129 0 2.75686 -0.01213 0 -0.18838 -0.05412 0.50319 1.74122
GLU_456 -3.04011 0.58282 4.23134 -0.43752 0.05563 0.85594 1.95748 -1.65907 -0 -0 -4.73684 -0.36604 0 0 0 0 0 1.53449 0.04658 0.0035 0 3.1194 -0.29198 0 -2.7348 -0.18974 9.62125 8.55235
GLY_457 -3.54025 2.10511 3.04578 -0.00018 0 0 1.74341 -1.72662 -0.00428 -0.03076 -3.07935 -0.29573 0 0 0 0 0 10.5423 1.02451 0 0 0 -0.9749 0 0.83697 1.36551 15.5056 26.5172
SER_458 -2.97766 0.32976 2.38553 -0.03255 0.02388 0.03171 0.75779 -1.22215 -0.03144 -0.25983 0.1815 -0.31433 0 0 0 0 0 1.03201 0.0116 0.08751 0.30603 0 0.28929 0.63083 -0.77834 2.13899 6.45423 9.04438
GLU_459 -3.91648 0.48744 4.57944 -0.27988 0.04116 0.33636 2.02449 -2.01008 -0.0426 -0.35337 -2.75067 -0.31943 0 0 0 0 0 0.16758 -0.05735 0.0289 0 2.89541 0.15629 0 -2.7348 0.63187 0.46846 -0.64726
GLU_460 -2.67124 0.15854 2.53011 -0.29134 0.0507 0.35693 0.66416 -1.15071 -0.03943 -0.20477 -0.28554 -0.29469 0 0 0 0 0 0.05291 -0.08356 0.00375 0 2.75306 -0.05064 0 -2.7348 -0.31539 0.32183 -1.23013
GLY_461 -3.89365 0.26615 3.51912 -5e-05 0 0 2.42864 -1.89295 -5e-05 -0.00013 -2.57944 -0.3914 0 0 0 0 0 0.01652 -0.01355 0 0 0 -1.47136 0 0.83697 -0.85353 0.20215 -3.82656
MET_462 -8.19953 0.6627 5.69601 -0.46639 0.10739 0.11602 2.64 -2.60066 -0 -0 -2.42201 0.03175 0 0 0 0 0 0.03737 -0.0054 0.01511 1.56459 0 0.03919 0 0.60916 -0.71173 0.4185 -2.46792
TYR_463 -12.6139 1.54235 4.39273 -0.96413 0.10733 0.55212 3.10848 -3.23153 -0.01049 -0.11029 -3.3316 -0.28857 0 0 0 0 0 0.07943 -0.0115 0.02329 0 1.78893 -0.42924 0.04554 1.2797 -0.30726 0.6517 -7.72688
VAL_464 -8.08852 0.81793 2.81317 -0.28538 0.19913 0.06674 2.5485 -2.37624 -0.00766 -0.02525 -2.04825 -0.34943 0 0 0 0 0 0.04727 0.08828 0.00664 0.21827 0 -0.76118 0 1.9342 -0.33155 0.63307 -4.90026
LEU_465 -8.3118 0.88812 1.63054 -0.50969 0.32061 0.10646 2.08974 -1.81647 -0.03033 -0.233 -2.83202 0.14258 0 0 0 0 0 0.01186 -0.03565 0.00793 0.85011 0 -0.35519 0 0.18072 -0.28661 0.50367 -7.67842
ARG_466 -11.4566 0.64564 9.59658 -0.90701 0.32883 0.75111 4.48547 -4.54342 -0.00766 -0.02525 -4.69826 -0.03618 0 0 0 -0.82102 0 0.02159 0.05425 0.12831 2.77774 0 -0.17342 0 -1.2888 -0.13312 0.52168 -4.77954
TRP_467 -10.4981 1.26984 3.82079 -0.63931 0.05666 0.10729 2.52209 -2.83125 -0.0214 -0.11566 -2.90389 -0.30859 0 0 -0.56578 0 0 0.03899 -0.01766 0.49052 0 2.88829 -0.04991 0 1.6906 -0.33692 1.14343 -4.25994
SER_468 -5.79011 0.48026 5.82771 -0.02945 0 0.05065 2.91638 -2.69267 -0 -0 -1.67154 -1.02189 0 0 -0.92976 0 0 0.00728 -0.05247 0.02458 0.92899 0 -0.01928 0.6785 -0.77834 -0.53511 1.02132 -1.58496
CYS_469 -4.79157 0.43731 2.76534 -0.05168 0.00675 0.02092 0.62905 -1.4273 -0.01087 -0.05646 -0.37848 -0.46875 0 0 0 0 0 0.01466 -0.04375 0.02831 0.53729 0 0.15293 0 3.6196 -0.50824 0.24638 0.72143
THR_470 -2.5936 0.23308 2.47672 -0.1154 0.07322 0.06486 0.77948 -1.13784 -0 -0 -0.04916 -1.21249 0 0 -0.92976 0 0 0.0443 -0.00927 0.00044 0.11813 0 -0.70581 2.26935 -1.0874 -0.32553 0.28829 -1.81838
ASP_471 -5.1266 0.54311 7.65431 -0.2149 0.16816 0.68744 3.30484 -3.19788 -0 -0 -2.43545 -1.76961 0 0 -0.59776 0 0 0.03529 0.02789 0.03791 0 2.15762 -0.51942 0 -2.3716 0.07657 0.41813 -1.12198
PHE_472 -9.41661 1.29866 2.38177 -0.58906 0.04377 0.29174 1.71811 -2.16983 -0.01205 -0.08857 -1.1858 0.05123 0 0 -0.56578 0 0 0.00925 -0.04282 0.03447 0 2.74091 0.11499 0 1.0402 0.05436 0.48986 -3.80119
ASP_473 -4.06303 0.26462 5.86272 -0.11654 0.01841 0.35975 2.53671 -2.54604 -0.01338 -0.07581 -3.90937 -0.24032 0 0 -0.59776 -0.54126 0 0.01904 -0.06564 0.02535 0 2.53481 -0.40491 0 -2.3716 -0.40829 0.50555 -3.22698
ASN_474 -6.84019 0.51916 7.07906 -0.16654 0.00434 0.23023 2.97639 -3.33517 -0.01203 -0.06273 -3.52438 -0.73914 0 0 0 -0.33199 0 0.00612 0.02481 0.19896 0 2.34157 0.54488 0 -0.93687 -0.09274 0.56436 -1.55191
ILE_475 -8.60895 0.74561 2.69709 -0.59165 0.35105 0.10416 2.42078 -2.46652 -0 -0 -2.86458 0.34037 0 0 0 0 0 0.00234 -0.05136 0.01204 0.95412 0 -0.74979 0 0.73287 0.00693 0.78709 -6.17841
LEU_476 -7.28742 0.49747 4.86542 -0.47933 0.2691 0.09358 3.23244 -2.68627 -0 -0 -2.89264 0.11973 0 0 0 0 0 0.00437 -0.00529 0.03215 0.54985 0 -0.36559 0 0.18072 -0.36657 0.58956 -3.64872
MET_477 -9.47765 1.09841 3.01238 -0.49337 0.12856 0.13066 2.7328 -2.29822 -0.005 -0.01516 -2.96535 -0.03664 0 0 0 0 0 0.07705 -0.06362 0.11139 1.55484 0 0.262 0 0.60916 0.28073 0.27681 -5.08023
THR_478 -7.55838 0.8488 5.08552 -0.15633 0.05515 0.05808 3.8106 -2.98761 -0.0016 -0.03814 -4.04101 0.06466 0 0 0 -0.91347 0 0.06243 0.06104 0.05336 0.15693 0 -0.13024 4.15854 -1.0874 0.47221 0.43323 -1.59366
VAL_479 -7.62225 0.87453 2.19896 -0.26024 0.18152 0.05215 2.38803 -2.30548 -0.02125 -0.17881 -2.8362 -0.23538 0 0 0 0 0 0.09381 0.04106 0.21426 0.40442 0 -0.75837 0 1.9342 -0.13319 0.52688 -5.44136
THR_480 -5.8509 0.54591 2.96878 -0.17565 0.12478 0.06846 1.38516 -1.9802 -0.05422 -0.46547 -2.1897 -0.01887 0 0 0 0 0 0.1665 0.0573 0 0.08159 0 0.02586 2.33726 -1.0874 -0.2308 0.6923 -3.59929
CYS_481 -5.60042 0.40054 3.35348 -0.09186 0.00253 0.0666 2.00504 -1.8009 -0.01626 -0.16366 -2.59409 -0.3767 0 0 0 0 0 0.22877 0.00043 0.00834 0.35092 0 -0.17348 0 3.6196 -0.11088 0.63151 -0.26048
PHE_482 -4.5289 0.26602 1.27959 -0.63408 0.0684 0.39594 0.73774 -1.12977 -0 -0 -0.63428 0.304 0 0 0 0 0 1.18944 2.55667 0.24033 0 1.99426 -0.10167 0 1.0402 -0.12062 15.1724 18.0957
GLU_483 -2.49453 0.12493 2.75553 -0.374 0.0793 0.62705 0.88122 -1.1901 -0.01741 -0.11163 -0.90232 -0.84073 0 0 0 0 0 0.30511 -0.00736 0.11944 0 2.4232 0.54528 0 -2.7348 0.47762 15.4444 15.1102
LYS_484 -3.2717 0.45435 3.92767 -0.31306 0.0296 0.14284 1.54185 -1.58079 -0.03593 -0.14522 -1.32111 0.16527 0 0 0 0 0 0.06705 -0.0491 0.00265 2.04585 0 0.06555 0 -1.5107 0.27219 0.64069 1.12795
SER_485 -1.62803 0.27073 2.03078 -0.03009 0.00053 0.04884 0.66823 -0.98217 -0 -0 0.44903 -0.99087 0 0 0 0 0 0.0136 -0.03236 0.00878 0.14733 0 -0.35027 0.6033 -0.77834 -0.47646 0.28191 -0.74554
GLU_486 -3.5318 0.45166 3.52178 -0.34161 0.08301 0.45902 0.5773 -1.49966 -0.03591 -0.14518 -0.59456 -0.5469 0 0 0 0 0 0.01858 -0.07851 0.08421 0 3.76748 -0.27551 0 -2.7348 -0.55102 0.16356 -1.20883
VAL_487 -4.37158 0.53137 3.53626 -0.29272 0.16925 0.06975 2.17377 -2.05794 -0.0088 -0.07911 -2.2959 -0.29941 0 0 0 0 0 0.01864 0.09793 0.01871 0.04452 0 -0.06322 0 1.9342 -0.2998 0.38389 -0.79017
LEU_488 -1.78007 0.05339 1.49216 -0.51877 0.23547 0.14434 0.43008 -0.8644 -0 -0 0.25314 0.11973 0 0 0 0 0 0.01733 -0.01363 0.10433 0.67081 0 0.01046 0 0.18072 0.25707 0.49638 1.28852
GLY_489 -1.3213 0.27442 1.70663 -8e-05 0 0 0.91102 -0.87673 -0 -0 -0.74772 -0.31149 0 0 0 0 0 0.06319 -0.11752 0 0 0 -1.54122 0 0.83697 0.63862 0.34318 -0.14203
GLY_490 -1.91234 0.80601 1.79448 -0.00036 0 0 0.5719 -0.96747 -0.0088 -0.07911 -0.29809 -0.20586 0 0 0 0 0 0.46255 1.44361 0 0 0 0.63073 0 0.83697 0.47833 2.22084 5.7734
GLN_491 -1.99694 0.56912 1.94567 -0.42447 0.20201 0.36068 0.37963 -0.87053 -0.03672 -0.2331 0.65084 -0.63249 0 0 0 0 0 0.78311 0.14612 0.03424 0 3.41502 0.26475 0 -0.18838 2.56663 2.74353 9.67871
LYS_492 -3.92685 0.10386 2.09707 -0.54924 0.10973 0.45733 0.41278 -0.91467 -0 -0 0.18641 0.4646 0 0 0 0 0 0.04534 0.08776 0.14268 3.26553 0 0.0179 0 -1.5107 2.36499 0.89243 3.74693
GLN_493 -5.08232 0.22958 4.93385 -0.24986 0.03494 0.1935 2.14711 -2.23728 -0.01932 -0.12152 -3.15063 -0.76133 0 0 0 0 0 0.05938 0.00541 0.0021 0 3.16635 -0.03955 0 -0.18838 -0.20129 0.33096 -0.94831
PHE_494 -7.77494 0.59612 0.92284 -0.64184 0.09148 0.36202 0.65187 -1.41047 -0 -0 -0.43065 0.11338 0 0 0 0 0 0.00955 -0.03515 0.01729 0 2.06828 -0.03982 0 1.0402 -0.12029 0.27929 -4.30084
LYS_495 -6.8199 0.46082 6.39819 -0.48662 0.15581 0.28187 3.31188 -2.74606 -0.01534 -0.05866 -5.24282 -0.02365 0 0 0 -0.88157 0 0.02111 0.05962 0.01559 1.7938 0 0.00777 0 -1.5107 -0.13873 0.27678 -5.14081
ASN_496 -4.07436 0.19097 2.93425 -0.1874 0.01165 0.2778 1.15271 -1.72793 -0 -0 -1.41359 -0.7513 0 0 0 -0.97771 0 0.02856 -0.04547 0.06392 0 2.54187 0.21941 0 -0.93687 0.08881 0.37318 -2.23151
PHE_497 -8.31771 1.81674 2.04195 -0.79434 0.336 0.48752 2.42742 -2.09283 -0.03 -0.11757 -2.61296 0.44062 0 0 0 0 0 0.0202 0.07798 0.24932 0 1.98297 -0.38942 0 1.0402 0.03053 0.92025 -2.48314
GLN_498 -5.00555 0.37703 3.55584 -0.34648 0.07665 0.20204 1.6887 -1.83 -0.00634 -0.03796 -2.70349 -0.10426 0 0 0 -0.33199 0 0.03111 -0.02673 0.02262 0 3.22515 0.20367 0 -0.18838 -0.08797 0.96821 -0.31813
ILE_499 -9.26592 0.77392 2.85638 -0.47064 0.30796 0.10572 2.56278 -2.55281 -0.01574 -0.06653 -2.50881 -0.08533 0 0 0 0 0 0.01109 -0.04448 0.12715 0.36577 0 -0.7504 0 0.73287 -0.21437 0.65677 -7.47462
GLU_500 -5.04986 0.27484 5.30562 -0.22079 0.03979 0.33436 3.42477 -2.503 -0 -0 -4.47798 -0.48946 0 0 0 -0.60122 0 0.01501 0.01978 0.02441 0 3.19062 -0.04134 0 -2.7348 -0.36628 0.54222 -3.31332
VAL_501 -6.1697 0.72635 2.35714 -0.26876 0.17823 0.05498 1.81599 -2.13623 -0 -0 -1.88653 -0.38491 0 0 -0.83741 0 0 0.01 -0.06923 0.20794 0.20508 0 -0.74267 0 1.9342 -0.30249 0.37517 -4.93285
GLN_502 -3.59018 0.41371 4.41159 -0.59303 0.21359 0.52754 2.28892 -2.01129 -0.00026 -0.00545 -2.51773 -0.72377 0 0 -0.83741 0 0 0.04082 -0.04826 0.13221 0 4.27034 0.05402 0 -0.18838 0.12657 0.33063 2.29418
LYS_503 -2.13562 0.20095 2.54209 -0.32947 0.05216 0.20706 1.04274 -1.07416 -0 -0 -0.63614 -0.39005 0 0 -0.54665 0 0 0.15368 -0.08833 0.01569 1.52278 0 -0.09541 0 -1.5107 0.1628 0.20711 -0.69948
GLY_504 -2.33197 0.23749 2.15728 -5e-05 0 0 0.50836 -1.21052 -0.00345 -0.0135 0.39568 -0.39814 0 0 0 0 0 0.10074 -0.17811 0 0 0 -1.44271 0 0.83697 -0.70034 0.26107 -1.7812
ARG_505 -6.6334 0.7383 5.96465 -0.69551 0.2054 0.50583 3.23921 -2.90042 -0.00841 -0.02671 -3.84027 0.20486 0 0 -0.54665 0 0 0.21645 0.06514 0.06247 2.7533 0 -0.01519 0 -1.2888 -0.60383 0.38312 -2.22044
TYR_506 -9.942 0.74995 3.04411 -0.63856 0.23606 0.3319 2.74293 -2.79189 -0.00132 -0.00396 -3.04101 -0.13809 0 0 0 0 0 0.1081 -0.03924 3e-05 0 2.38208 -0.09894 0.00203 1.2797 -0.13908 0.44656 -5.51062
SER_507 -5.64187 0.32943 5.73577 -0.03591 0.00101 0.06147 3.1275 -2.87045 -0.01488 -0.06655 -3.42384 -0.66784 0 0 -0.43361 0 0 0.01676 -0.03175 0.00035 0.12561 0 -0.15169 1.728 -0.77834 0.15526 0.6185 -2.21705
LEU_508 -6.68034 0.59737 2.08269 -0.52751 0.19538 0.11607 1.74781 -1.93398 -0 -0 -0.78339 0.3053 0 0 0 0 0 0.00808 -0.05713 0.01134 0.45345 0 -0.15382 0 0.18072 -0.03026 0.50235 -3.96587
HIS_D_509 -3.55655 0.19115 4.55388 -0.57651 0.01315 0.38726 2.17713 -2.00178 -0 -0 -1.86629 -0.52366 0 0 0 -0.60122 0 0.00545 -0.1055 0.02513 0 2.12678 -0.05074 0 -0.45461 -0.42612 0.24576 -0.43726
GLY_510 -1.09101 0.06936 1.48988 -8e-05 0 0 0.23245 -0.71642 -0 -0 -0.04477 -0.37532 0 0 0 0 0 0.00194 -0.15437 0 0 0 -1.5283 0 0.83697 -0.40583 0.1495 -1.53601
SER_511 -2.86058 0.15546 4.02511 -0.02639 0 0.04437 1.98385 -1.72591 -0.00013 -0.00188 -0.74264 -1.10132 0 0 -0.94565 0 0 0.00201 0.00544 0.00608 1.75114 0 0.03984 0.63815 -0.77834 -0.21093 0.15377 0.41145
MET_512 -2.32096 0.09805 2.41458 -0.67279 0.2252 0.20674 0.6062 -1.14497 -0 -0 -0.86008 -0.20559 0 0 -0.30383 0 0 0.00295 -0.0175 0.06033 0.98513 0 0.14496 0 0.60916 -0.26443 0.2346 -0.20226
ASP_513 -4.16633 0.33504 5.18876 -0.11028 0.00689 0.31918 2.25094 -2.29387 -0 -0 -2.98233 -0.28651 0 0 -1.37926 -0.52559 0 0.0086 -0.05 0.02591 0 2.32563 0.01482 0 -2.3716 -0.48146 0.25522 -3.91623
HIS_D_514 -5.51149 0.52118 3.56978 -0.35468 0.00663 0.41288 0.92196 -1.97275 -0 -0 -1.09527 -0.56098 0 0 -0.30383 0 0 0.00501 0.08706 0.34024 0 2.39682 -0.16654 0 -0.45461 -0.22366 0.35717 -2.0251
PHE_515 -9.38767 1.6774 4.8638 -0.75071 0.19651 0.43458 2.89131 -2.95403 -0.00214 -0.00954 -2.11676 0.35655 0 0 0 0 0 0.02037 0.02288 0.0164 0 1.87448 -0.32361 0 1.0402 -0.01077 1.29835 -0.86239
PRO_516 -2.557 0.40142 1.63541 -0.0752 0 0.04588 0.66106 -0.63057 -0 -0 -0.19506 0.58373 0 0 0 0 0 0.00642 -0.1965 0.01724 0.41129 0 -0.59893 0 -2.4119 -0.10449 1.32829 -1.6789
SER_517 -5.45943 0.372 5.83639 -0.02903 0 0.06882 2.70429 -2.71418 -0.00086 -0.00708 -1.74549 -0.35061 0 0 -0.83739 0 0 0.00456 -0.00972 0.03033 0.05079 0 -0.53033 0.7586 -0.77834 -0.30267 0.35182 -2.58753
LEU_518 -8.51086 0.59992 2.17477 -0.67828 0.18007 0.25315 1.62921 -2.15269 -0 -0 -0.95714 0.06909 0 0 0 0 0 0.03644 0.07684 0.00424 1.08901 0 -0.28057 0 0.18072 -0.33533 0.30418 -6.31723
ARG_519 -6.16418 0.64579 6.34841 -0.78668 0.12878 0.52442 2.69764 -2.93149 -0 -0 -2.10294 0.34732 0 0 -0.81779 0 0 0.01382 0.06015 0.13077 2.61112 0 -0.05811 0 -1.2888 -0.29883 0.38711 -0.55348
ASP_520 -6.02306 0.36885 6.90795 -0.10423 0.00472 0.31251 2.71413 -3.04305 -3e-05 -0.00071 -2.60519 -0.39909 0 0 -0.83739 0 0 0.01071 0.07905 0.01602 0 1.70176 0.22552 0 -2.3716 -0.25817 0.39207 -2.90923
LEU_521 -10.2269 0.98653 4.68524 -0.70691 0.21713 0.29732 3.00154 -3.31382 -0 -0 -2.20586 0.08936 0 0 0 0 0 0.01223 -0.02459 0.0864 0.84006 0 -0.2176 0 0.18072 -0.15871 0.62765 -5.83025
MET_522 -9.40121 1.35642 6.66264 -0.39979 0.07618 0.1592 3.47598 -3.32121 -0.00989 -0.10667 -2.61887 0.08681 0 0 0 0 0 0.01936 -0.00229 0.45238 2.48921 0 -0.1419 0 0.60916 -0.15928 0.91161 0.13783
ASN_523 -5.26582 0.25054 6.02336 -0.17237 0.03522 0.25892 2.44642 -2.75371 -0.00901 -0.0411 -1.81845 -0.34856 0 0 0 -0.47951 0 0.01449 0.37272 0.01309 0 1.4444 0.13697 0 -0.93687 -0.15301 0.73875 -0.24353
HIS_524 -5.81745 0.66706 5.2231 -0.64391 0.00613 0.66886 2.47592 -2.58206 -0 -0 -2.30526 -0.27795 0 0 0 -0.52559 0 0.00202 -0.0141 0.06751 0 1.62508 -0.16957 0 -0.45461 0.00557 0.45052 -1.59873
LEU_525 -8.48413 0.83882 3.22996 -0.48502 0.17652 0.11978 2.55967 -2.53153 -0.02113 -0.15017 -1.99855 0.2243 0 0 0 0 0 0.00732 0.01233 0.10075 0.33546 0 -0.30362 0 0.18072 -0.12205 0.52237 -5.78819
LYS_526 -6.82297 0.81409 7.24649 -0.29823 0.02268 0.12679 2.84839 -3.00347 -0.01676 -0.07453 -2.03173 0.16399 0 0 0 -0.47951 0 0.03924 -0.0634 0.73876 2.11642 0 0.01468 0 -1.5107 -0.40727 0.69902 0.12199
LYS_527 -2.91897 0.36366 2.64165 -0.32212 0.0505 0.19478 1.05057 -1.35571 -0 -0 -1.13102 -0.39028 0 0 0 0 0 0.02345 0.03792 0.00654 1.46467 0 0.25387 0 -1.5107 -0.0409 0.52237 -1.05972
GLN_528 -5.06577 0.47559 4.99991 -0.64667 0.10994 0.67609 2.39009 -2.54401 -0.01136 -0.06049 -2.46314 -0.63489 0 0 0 0 0 0.01634 -0.00476 0.0253 0 1.99897 -0.07197 0 -0.18838 0.15876 0.26477 -0.57569
ILE_529 -5.198 0.54533 1.46624 -0.63112 0.55424 0.12113 0.27511 -1.58989 -0 -0 -0.37279 0.38302 0 0 0 0 0 0.03404 -0.03461 0.01003 0.89748 0 -0.64705 0 0.73287 -0.33455 0.43957 -3.34894
LEU_530 -8.01696 1.0586 1.73023 -0.48103 0.26313 0.1079 2.34174 -2.19654 -0.00175 -0.00886 -1.91101 0.10002 0 0 0 0 0 0.03957 0.12343 0.02147 1.6282 0 -0.31125 0 0.18072 -0.41701 0.85293 -4.89648
ARG_531 -4.10727 0.42304 2.7472 -0.60936 0.10534 0.40183 0.68389 -1.38355 -0.01155 -0.07511 -0.57815 -0.12535 0 0 0 0 0 0.06079 0.28769 0.01144 2.43676 0 -0.22698 0 -1.2888 -0.25046 0.83604 -0.66256
THR_532 -4.50354 0.62399 3.6864 -0.23393 0.35365 0.09798 2.23936 -1.88457 -0.00175 -0.00886 -1.25289 -1.45637 0 0 0 0 0 0.06639 -0.01607 0.02017 0.23524 0 0.18888 2.27858 -1.0874 0.00287 0.57444 -0.07744
ASP_533 -3.00711 0.35161 4.03533 -0.12603 0.04646 0.3974 1.75916 -1.63619 -0 -0 -1.95536 -0.98154 0 0 0 -0.88157 0 1.40566 -0.0079 0.00026 0 2.52099 -0.58021 0 -2.3716 -0.05487 0.46159 -0.62393
ASN_534 -1.71493 0.25933 1.78838 -0.1933 0.02901 0.32308 0.13787 -0.95088 -0.00863 -0.02715 -0.16249 -0.95098 0 0 0 0 0 0.08987 0.0069 0.07089 0 1.70036 -0.79638 0 -0.93687 -0.37336 0.31394 -1.39535
ILE_535 -5.86261 0.49484 4.68209 -0.61364 0.35812 0.12163 2.95506 -2.45517 -0.00158 -0.00434 -2.1495 0.28985 0 0 0 0 0 0.01946 0.12086 0.03638 0.96255 0 -0.74737 0 0.73287 -0.47916 0.42652 -1.11313
SER_536 -2.91047 0.27553 1.53613 -0.02901 0.00189 0.025 0.44413 -0.95851 -0.02238 -0.14197 -0.44842 -0.00901 0 0 0 0 0 0.09587 -0.03686 0.00334 0.49552 0 0.48493 0.60025 -0.77834 -0.17086 0.56243 -0.98082
PHE_537 -9.02041 1.63109 2.03452 -1.20564 0.20903 0.74336 2.22501 -2.48722 -0.00777 -0.02667 -1.99207 -0.13739 0 0 0 0 0 0.2058 0.17566 0.00031 0 1.67403 -0.40561 0 1.0402 -0.02369 0.64924 -4.71823
VAL_538 -5.46899 0.87239 1.6598 -0.39029 0.46669 0.09456 0.67411 -1.67411 -0 -0 -0.96383 -0.08955 0 0 0 0 0 0.04178 -0.01438 0.00063 0.8203 0 -0.76641 0 1.9342 -0.29814 0.72375 -2.37749
LEU_539 -8.44928 1.16501 1.14143 -0.48336 0.17579 0.09519 1.63707 -1.85888 -0.0309 -0.19884 -1.77555 0.16666 0 0 0 0 0 0.02734 -0.05597 0.14247 1.0521 0 -0.28505 0 0.18072 -0.26293 0.95424 -6.66274
LYS_540 -4.90432 0.37005 4.22361 -0.43262 0.14885 0.16616 1.65396 -1.85057 -0.03714 -0.16483 -2.2913 -0.10342 0 0 -0.50211 0 0 0.02692 0.00502 0.03758 2.49873 0 -0.20264 0 -1.5107 0.22062 0.77242 -1.87574
ARG_541 -5.38139 0.53665 4.93607 -0.87722 0.16603 0.62985 2.5776 -2.28507 -0.00762 -0.02357 -2.50043 -0.07012 0 0 -0.50211 0 0 0.07216 -0.0252 0.00702 1.64229 0 -0.21851 0 -1.2888 0.33328 0.3896 -1.88951
CYS_542 -6.14602 0.28801 2.84987 -0.08024 0.00136 0.04365 1.23763 -1.52524 -0.00057 -0.00256 -1.26489 -0.06277 0 0 -0.55321 0 0 0.02625 0.06497 0.05164 0.54154 0 0.12128 0 3.6196 0.12369 0.29719 -0.36882
CYS_543 -6.01728 0.36881 3.35299 -0.0597 0.00363 0.01952 1.32696 -1.57414 -0.01652 -0.10417 -1.98906 -0.13549 0 0 0 0 0 0.33709 -0.04871 0.00568 0.52056 0 0.04811 0 3.6196 -0.18373 0.34505 -0.18079
GLN_544 -4.43808 0.44867 3.93335 -0.65252 0.12325 0.69339 1.12487 -1.86856 -0.00028 -0.00732 -1.36876 -0.52756 0 0 -0.55321 0 0 0.11293 0.43191 0.02075 0 2.10947 -0.07055 0 -0.18838 -0.45927 1.0468 -0.08913
PRO_545 -5.61069 0.6201 3.34996 -0.1346 0.00163 0.10002 0.41758 -1.2852 -0 -0 -1.0957 0.18074 0 0 0 0 0 0.14098 -0.06869 0.0282 0.20144 0 -1.01641 0 -2.4119 -0.59616 1.03776 -6.14096
LYS_546 -3.69886 0.7472 5.85775 -0.28713 0.04232 0.13814 3.00133 -2.23035 -0 -0 -4.63911 -0.21645 0 0 -0.9558 0 0 0.09462 0.01548 0.02148 2.06773 0 0.00711 0 -1.5107 -0.62609 1.09199 -1.07935
PRO_547 -2.0609 0.53786 1.85203 -0.12367 0.00567 0.09056 0.51488 -0.77276 -0 -0 -0.49467 0.22755 0 0 0 0 0 0.09864 -0.09464 0.01572 0.10656 0 -0.92296 0 -2.4119 -0.48676 1.16415 -2.75464
ARG_548 -4.20189 0.1552 4.59738 -0.69291 0.20524 0.46198 2.2574 -2.07664 -0.01915 -0.08626 -3.41214 -0.20646 0 0 -1.2306 0 0 0.06957 0.3305 0.05467 2.10122 0 -0.18163 0 -1.2888 -0.10683 0.76308 -2.50706
GLU_549 -5.14146 0.3247 7.5962 -0.41882 0.17772 0.60417 3.62421 -3.13845 -0.00796 -0.06171 -5.70694 -0.48979 0 0 -0.9558 -0.43471 0 0.05819 -0.00325 0.10558 0 4.97216 0.07038 0 -2.7348 -0.01906 0.61412 -0.96531
ILE_550 -3.6869 0.28487 1.00531 -0.61767 0.41839 0.1188 0.46449 -1.07218 -0 -0 0.15063 0.34447 0 0 0 0 0 0.01662 -0.05114 0.00943 0.93719 0 -0.73719 0 0.73287 -0.47722 0.39584 -1.76341
SER_551 -5.59915 0.67821 4.39429 -0.02888 0 0.06808 2.34311 -2.25909 -0.03506 -0.17572 -1.53576 -0.69705 0 0 -0.78854 0 0 0.03589 -0.02155 0.11817 0.08328 0 -0.57584 0.66955 -0.77834 -0.23372 0.45409 -3.88401
ASN_552 -7.97788 0.89903 5.98138 -0.33998 0.03079 0.66384 3.76364 -3.18471 -6e-05 -0.00194 -2.37462 -1.4115 0 0 -2.50673 0 0 0.04057 -0.07604 0.30321 0 3.30513 -0.03217 0 -0.93687 0.12909 0.41866 -3.30719
LEU_553 -7.85557 1.17418 2.56553 -0.54833 0.37897 0.14991 1.15478 -2.24906 -0.00272 -0.00907 -0.21419 0.19007 0 0 -0.78854 0 0 0.0124 0.00539 0.25803 0.17724 0 -0.17258 0 0.18072 -0.13589 0.44654 -5.28218
LEU_554 -8.74411 0.91401 4.69315 -0.4684 0.32307 0.07941 3.19055 -3.46414 -0.00128 -0.00346 -2.55339 0.15425 0 0 0 0 0 0.01271 0.0041 0.0686 0.66757 0 -0.35108 0 0.18072 -0.34004 0.64249 -4.99528
VAL_555 -6.8701 0.48259 1.14927 -0.28588 0.21502 0.06129 1.58041 -1.88725 -0.00265 -0.00885 -1.47175 -0.1345 0 0 0 0 0 0.02595 -0.00397 0.00984 0.14655 0 -0.52783 0 1.9342 -0.30737 0.54391 -5.35112
ALA_556 -5.21728 0.66716 2.96264 -0.02558 0.00055 0 2.49923 -2.38059 -0.00128 -0.00346 -2.5264 -0.30011 0 0 0 0 0 0.33855 0.02261 0 0 0 0.12113 0 1.8394 -0.16132 0.52185 -1.6429
THR_557 -4.43402 0.31639 1.55369 -0.12764 0.04542 0.09932 0.57455 -1.37628 -0 -0 -0.65821 -0.77847 0 0 0 0 0 0.10723 0.17712 0.00333 0.35173 0 -0.23402 2.42293 -1.0874 -0.07419 0.83905 -2.27945
LYS_558 -4.83261 0.64114 4.09909 -0.31874 0.03317 0.11677 1.01963 -1.68148 -0 -0 -1.29072 0.15403 0 0 0 0 0 0.58154 0.05249 0.02237 2.07867 0 0.01997 0 -1.5107 -0.22109 1.05883 0.02236
LYS_559 -6.37283 0.49508 7.11295 -0.57408 0.23962 0.23893 2.45723 -2.8351 -0.0422 -0.24394 -2.07877 -0.06777 0 0 -0.51874 0 0 0.21573 -0.00619 0.08986 2.50357 0 0.0105 0 -1.5107 -0.16031 0.96132 -0.08584
ALA_560 -2.42932 0.13596 2.03538 -0.02346 0 0 0.41014 -1.18326 -0 -0 0.39806 -0.38267 0 0 0 0 0 0.10677 -0.07591 0 0 0 -0.33008 0 1.8394 -0.415 0.47713 0.56315
GLN_561 -2.82125 0.28181 2.21811 -0.68332 0.34167 1.14311 0.38897 -1.18818 -0.00195 -0.00617 -0.65733 -2.29779 0 0 0 0 0 0.05634 -0.05938 0.02459 0 4.54028 -0.15952 0 -0.18838 -0.64714 0.40914 0.69361
GLU_562 -3.58034 0.23369 4.79398 -0.20612 0.03666 0.3134 1.477 -1.94345 -0.03837 -0.27332 -1.19738 -0.48563 0 0 -0.54443 0 0 0.01964 -0.02496 0.12007 0 3.13425 0.06633 0 -2.7348 -0.30199 0.51565 -0.62012
TRP_563 -4.56099 0.30606 2.32306 -1.29448 0.19115 0.3437 0.2023 -1.42613 -0.00195 -0.00617 0.02649 -0.80589 0 0 0 0 0 0.00516 -0.0552 0.11062 0 2.31845 -0.0695 0 1.6906 -0.36407 0.27612 -0.79065
GLN_564 -4.15076 0.44159 3.49295 -0.62508 0.10578 0.67358 0.67705 -1.75006 -0.00412 -0.05752 -0.5253 -0.77182 0 0 -0.54443 0 0 0.01568 0.07286 0.15132 0 2.43616 0.03703 0 -0.18838 -0.48291 0.76047 -0.23591
PRO:CtermProteinFull_565 -5.09772 0.66147 4.03811 -0.24099 0.04011 0.23977 1.25618 -1.39491 -0 -0 -3.27319 -0.9891 0 0 -0.97133 0 0 0.03695 0 0.01306 0.3324 0 0 0 -2.4119 -0.14833 1.03943 -6.87
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 80.7471 0 0 0 0 0 0 0 0 0 80.7471
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 245090 DOMAINID 243386 MODEL 5 2022-03-12_00000289_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 606.506 tmscore: 0.79754 5l04A_202 prob: 100 ident: 82.95
ATOM      1  N   MET A   1     -21.364  12.031  16.551  1.00 31.830          N  
ATOM      2  CA  MET A   1     -20.158  12.319  17.323  1.00 30.850          C  
ATOM      3  C   MET A   1     -20.504  12.391  18.803  1.00 30.710          C  
ATOM      4  O   MET A   1     -21.660  12.212  19.182  1.00 30.420          O  
ATOM      5  CB  MET A   1     -19.561  13.650  16.877  1.00 43.580          C  
ATOM      6  CG  MET A   1     -19.078  13.719  15.436  1.00 43.580          C  
ATOM      7  SD  MET A   1     -18.475  15.366  15.011  1.00 43.580          S  
ATOM      8  CE  MET A   1     -20.001  16.283  14.858  1.00 43.580          C  
ATOM      9 1H   MET A   1     -21.125  11.820  15.593  1.00 38.200          H  
ATOM     10 2H   MET A   1     -21.851  11.246  16.959  1.00 38.200          H  
ATOM     11 3H   MET A   1     -21.966  12.856  16.581  1.00 38.200          H  
ATOM     12  HA  MET A   1     -19.438  11.516  17.176  1.00 37.020          H  
ATOM     13 1HB  MET A   1     -20.319  14.406  17.002  1.00 52.300          H  
ATOM     14 2HB  MET A   1     -18.725  13.928  17.515  1.00 52.300          H  
ATOM     15 1HG  MET A   1     -18.272  13.004  15.280  1.00 52.300          H  
ATOM     16 2HG  MET A   1     -19.890  13.473  14.756  1.00 52.300          H  
ATOM     17 1HE  MET A   1     -19.782  17.310  14.590  1.00 52.300          H  
ATOM     18 2HE  MET A   1     -20.624  15.839  14.087  1.00 52.300          H  
ATOM     19 3HE  MET A   1     -20.541  16.278  15.797  1.00 52.300          H  
ATOM     20  N   GLN A   2     -19.503  12.641  19.648  1.00 30.980          N  
ATOM     21  CA  GLN A   2     -19.747  12.770  21.087  1.00 30.910          C  
ATOM     22  C   GLN A   2     -19.974  14.230  21.476  1.00 30.610          C  
ATOM     23  O   GLN A   2     -20.224  14.551  22.638  1.00 30.900          O  
ATOM     24  CB  GLN A   2     -18.586  12.181  21.893  1.00 43.300          C  
ATOM     25  CG  GLN A   2     -18.418  10.663  21.729  1.00 43.300          C  
ATOM     26  CD  GLN A   2     -17.254  10.067  22.564  1.00 43.300          C  
ATOM     27  OE1 GLN A   2     -16.067  10.462  22.452  1.00 43.300          O  
ATOM     28  NE2 GLN A   2     -17.610   9.113  23.420  1.00 43.300          N  
ATOM     29  H   GLN A   2     -18.564  12.767  19.298  1.00 37.180          H  
ATOM     30  HA  GLN A   2     -20.651  12.216  21.339  1.00 37.090          H  
ATOM     31 1HB  GLN A   2     -17.674  12.663  21.589  1.00 51.960          H  
ATOM     32 2HB  GLN A   2     -18.732  12.395  22.951  1.00 51.960          H  
ATOM     33 1HG  GLN A   2     -19.343  10.183  22.050  1.00 51.960          H  
ATOM     34 2HG  GLN A   2     -18.239  10.442  20.681  1.00 51.960          H  
ATOM     35 1HE2 GLN A   2     -16.928   8.672  24.008  1.00 51.960          H  
ATOM     36 2HE2 GLN A   2     -18.572   8.826  23.486  1.00 51.960          H  
ATOM     37  N   TYR A   3     -19.841  15.109  20.496  1.00 30.100          N  
ATOM     38  CA  TYR A   3     -19.978  16.534  20.682  1.00 29.840          C  
ATOM     39  C   TYR A   3     -20.303  17.128  19.323  1.00 29.060          C  
ATOM     40  O   TYR A   3     -20.127  16.453  18.318  1.00 28.860          O  
ATOM     41  CB  TYR A   3     -18.676  17.108  21.237  1.00 41.880          C  
ATOM     42  CG  TYR A   3     -17.508  17.178  20.247  1.00 41.880          C  
ATOM     43  CD1 TYR A   3     -17.194  18.379  19.638  1.00 41.880          C  
ATOM     44  CD2 TYR A   3     -16.768  16.072  19.944  1.00 41.880          C  
ATOM     45  CE1 TYR A   3     -16.152  18.472  18.768  1.00 41.880          C  
ATOM     46  CE2 TYR A   3     -15.711  16.177  19.068  1.00 41.880          C  
ATOM     47  CZ  TYR A   3     -15.404  17.364  18.491  1.00 41.880          C  
ATOM     48  OH  TYR A   3     -14.336  17.451  17.646  1.00 41.880          O  
ATOM     49  H   TYR A   3     -19.650  14.764  19.571  1.00 36.120          H  
ATOM     50  HA  TYR A   3     -20.805  16.741  21.363  1.00 35.810          H  
ATOM     51 1HB  TYR A   3     -18.853  18.074  21.625  1.00 50.260          H  
ATOM     52 2HB  TYR A   3     -18.353  16.494  22.079  1.00 50.260          H  
ATOM     53  HD1 TYR A   3     -17.764  19.257  19.857  1.00 50.260          H  
ATOM     54  HD2 TYR A   3     -17.005  15.114  20.403  1.00 50.260          H  
ATOM     55  HE1 TYR A   3     -15.915  19.423  18.314  1.00 50.260          H  
ATOM     56  HE2 TYR A   3     -15.108  15.307  18.832  1.00 50.260          H  
ATOM     57  HH  TYR A   3     -13.810  16.647  17.701  1.00 50.260          H  
ATOM     58  N   LEU A   4     -20.724  18.385  19.284  1.00 28.690          N  
ATOM     59  CA  LEU A   4     -20.949  19.120  18.030  1.00 27.990          C  
ATOM     60  C   LEU A   4     -22.013  18.486  17.114  1.00 28.020          C  
ATOM     61  O   LEU A   4     -21.904  18.518  15.890  1.00 27.990          O  
ATOM     62  CB  LEU A   4     -19.581  19.248  17.302  1.00 39.470          C  
ATOM     63  CG  LEU A   4     -19.435  20.038  15.979  1.00 39.470          C  
ATOM     64  CD1 LEU A   4     -19.760  21.490  16.202  1.00 39.470          C  
ATOM     65  CD2 LEU A   4     -18.033  19.868  15.527  1.00 39.470          C  
ATOM     66  H   LEU A   4     -20.890  18.867  20.159  1.00 34.430          H  
ATOM     67  HA  LEU A   4     -21.286  20.100  18.299  1.00 33.590          H  
ATOM     68 1HB  LEU A   4     -18.922  19.734  17.979  1.00 47.360          H  
ATOM     69 2HB  LEU A   4     -19.183  18.259  17.105  1.00 47.360          H  
ATOM     70  HG  LEU A   4     -20.079  19.664  15.213  1.00 47.360          H  
ATOM     71 1HD1 LEU A   4     -19.622  22.019  15.264  1.00 47.360          H  
ATOM     72 2HD1 LEU A   4     -20.787  21.587  16.516  1.00 47.360          H  
ATOM     73 3HD1 LEU A   4     -19.103  21.913  16.961  1.00 47.360          H  
ATOM     74 1HD2 LEU A   4     -17.872  20.413  14.597  1.00 47.360          H  
ATOM     75 2HD2 LEU A   4     -17.380  20.253  16.296  1.00 47.360          H  
ATOM     76 3HD2 LEU A   4     -17.823  18.808  15.368  1.00 47.360          H  
ATOM     77  N   ASN A   5     -23.089  17.965  17.702  1.00 28.180          N  
ATOM     78  CA  ASN A   5     -24.151  17.357  16.900  1.00 28.290          C  
ATOM     79  C   ASN A   5     -25.347  18.290  16.586  1.00 27.800          C  
ATOM     80  O   ASN A   5     -26.235  17.919  15.815  1.00 27.840          O  
ATOM     81  CB  ASN A   5     -24.655  16.114  17.610  1.00 39.560          C  
ATOM     82  CG  ASN A   5     -23.633  14.959  17.683  1.00 39.560          C  
ATOM     83  OD1 ASN A   5     -23.037  14.513  16.675  1.00 39.560          O  
ATOM     84  ND2 ASN A   5     -23.443  14.471  18.889  1.00 39.560          N  
ATOM     85  H   ASN A   5     -23.150  17.980  18.714  1.00 33.820          H  
ATOM     86  HA  ASN A   5     -23.720  17.060  15.943  1.00 33.950          H  
ATOM     87 1HB  ASN A   5     -24.946  16.383  18.626  1.00 47.470          H  
ATOM     88 2HB  ASN A   5     -25.550  15.752  17.105  1.00 47.470          H  
ATOM     89 1HD2 ASN A   5     -22.804  13.694  19.041  1.00 47.470          H  
ATOM     90 2HD2 ASN A   5     -23.940  14.845  19.669  1.00 47.470          H  
ATOM     91  N   ILE A   6     -25.353  19.502  17.140  1.00 27.430          N  
ATOM     92  CA  ILE A   6     -26.434  20.469  16.924  1.00 27.050          C  
ATOM     93  C   ILE A   6     -25.882  21.673  16.171  1.00 26.940          C  
ATOM     94  O   ILE A   6     -24.824  22.164  16.506  1.00 26.900          O  
ATOM     95  CB  ILE A   6     -27.087  20.877  18.269  1.00 38.020          C  
ATOM     96  CG1 ILE A   6     -27.707  19.611  18.924  1.00 38.020          C  
ATOM     97  CG2 ILE A   6     -28.145  21.991  18.061  1.00 38.020          C  
ATOM     98  CD1 ILE A   6     -28.152  19.788  20.358  1.00 38.020          C  
ATOM     99  H   ILE A   6     -24.597  19.762  17.792  1.00 32.920          H  
ATOM    100  HA  ILE A   6     -27.202  20.005  16.305  1.00 32.460          H  
ATOM    101  HB  ILE A   6     -26.318  21.241  18.944  1.00 45.630          H  
ATOM    102 1HG1 ILE A   6     -28.558  19.290  18.329  1.00 45.630          H  
ATOM    103 2HG1 ILE A   6     -26.964  18.820  18.915  1.00 45.630          H  
ATOM    104 1HG2 ILE A   6     -28.581  22.276  19.012  1.00 45.630          H  
ATOM    105 2HG2 ILE A   6     -27.685  22.855  17.639  1.00 45.630          H  
ATOM    106 3HG2 ILE A   6     -28.931  21.633  17.396  1.00 45.630          H  
ATOM    107 1HD1 ILE A   6     -28.554  18.845  20.728  1.00 45.630          H  
ATOM    108 2HD1 ILE A   6     -27.292  20.082  20.968  1.00 45.630          H  
ATOM    109 3HD1 ILE A   6     -28.918  20.549  20.430  1.00 45.630          H  
ATOM    110  N   LYS A   7     -26.574  22.165  15.146  1.00 26.990          N  
ATOM    111  CA  LYS A   7     -26.060  23.314  14.379  1.00 26.980          C  
ATOM    112  C   LYS A   7     -25.526  24.459  15.257  1.00 26.470          C  
ATOM    113  O   LYS A   7     -24.489  25.042  14.970  1.00 26.090          O  
ATOM    114  CB  LYS A   7     -27.139  23.862  13.446  1.00 37.780          C  
ATOM    115  CG  LYS A   7     -26.679  25.038  12.572  1.00 37.780          C  
ATOM    116  CD  LYS A   7     -27.782  25.487  11.614  1.00 37.780          C  
ATOM    117  CE  LYS A   7     -27.339  26.685  10.781  1.00 37.780          C  
ATOM    118  NZ  LYS A   7     -28.406  27.137   9.839  1.00 37.780          N  
ATOM    119  H   LYS A   7     -27.449  21.730  14.884  1.00 32.390          H  
ATOM    120  HA  LYS A   7     -25.229  22.961  13.767  1.00 32.380          H  
ATOM    121 1HB  LYS A   7     -27.486  23.069  12.785  1.00 45.330          H  
ATOM    122 2HB  LYS A   7     -27.992  24.199  14.035  1.00 45.330          H  
ATOM    123 1HG  LYS A   7     -26.406  25.885  13.204  1.00 45.330          H  
ATOM    124 2HG  LYS A   7     -25.800  24.742  11.999  1.00 45.330          H  
ATOM    125 1HD  LYS A   7     -28.041  24.664  10.945  1.00 45.330          H  
ATOM    126 2HD  LYS A   7     -28.668  25.761  12.186  1.00 45.330          H  
ATOM    127 1HE  LYS A   7     -27.084  27.508  11.448  1.00 45.330          H  
ATOM    128 2HE  LYS A   7     -26.454  26.411  10.205  1.00 45.330          H  
ATOM    129 1HZ  LYS A   7     -28.073  27.930   9.308  1.00 45.330          H  
ATOM    130 2HZ  LYS A   7     -28.642  26.384   9.207  1.00 45.330          H  
ATOM    131 3HZ  LYS A   7     -29.228  27.405  10.362  1.00 45.330          H  
ATOM    132  N   GLU A   8     -26.204  24.780  16.350  1.00 26.510          N  
ATOM    133  CA  GLU A   8     -25.781  25.866  17.237  1.00 26.100          C  
ATOM    134  C   GLU A   8     -24.382  25.616  17.829  1.00 25.480          C  
ATOM    135  O   GLU A   8     -23.632  26.560  18.143  1.00 25.210          O  
ATOM    136  CB  GLU A   8     -26.790  26.014  18.375  1.00 36.700          C  
ATOM    137  CG  GLU A   8     -28.157  26.525  17.944  1.00 36.700          C  
ATOM    138  CD  GLU A   8     -29.137  26.583  19.081  1.00 36.700          C  
ATOM    139  OE1 GLU A   8     -28.796  26.144  20.153  1.00 36.700          O  
ATOM    140  OE2 GLU A   8     -30.227  27.059  18.878  1.00 36.700          O  
ATOM    141  H   GLU A   8     -27.055  24.281  16.557  1.00 31.810          H  
ATOM    142  HA  GLU A   8     -25.753  26.790  16.659  1.00 31.320          H  
ATOM    143 1HB  GLU A   8     -26.929  25.047  18.860  1.00 44.040          H  
ATOM    144 2HB  GLU A   8     -26.396  26.700  19.124  1.00 44.040          H  
ATOM    145 1HG  GLU A   8     -28.042  27.524  17.526  1.00 44.040          H  
ATOM    146 2HG  GLU A   8     -28.549  25.877  17.163  1.00 44.040          H  
ATOM    147  N   ASP A   9     -24.039  24.336  17.984  1.00 25.280          N  
ATOM    148  CA  ASP A   9     -22.792  23.881  18.559  1.00 24.760          C  
ATOM    149  C   ASP A   9     -21.630  24.303  17.695  1.00 23.960          C  
ATOM    150  O   ASP A   9     -20.496  24.348  18.161  1.00 23.380          O  
ATOM    151  CB  ASP A   9     -22.702  22.366  18.622  1.00 34.870          C  
ATOM    152  CG  ASP A   9     -23.629  21.628  19.572  1.00 34.870          C  
ATOM    153  OD1 ASP A   9     -24.255  22.223  20.425  1.00 34.870          O  
ATOM    154  OD2 ASP A   9     -23.688  20.405  19.411  1.00 34.870          O  
ATOM    155  H   ASP A   9     -24.675  23.613  17.655  1.00 30.340          H  
ATOM    156  HA  ASP A   9     -22.683  24.311  19.553  1.00 29.710          H  
ATOM    157 1HB  ASP A   9     -22.820  21.963  17.635  1.00 41.850          H  
ATOM    158 2HB  ASP A   9     -21.702  22.132  18.905  1.00 41.850          H  
ATOM    159  N   CYS A  10     -21.878  24.563  16.407  1.00 24.020          N  
ATOM    160  CA  CYS A  10     -20.771  24.917  15.555  1.00 23.400          C  
ATOM    161  C   CYS A  10     -20.286  26.301  15.882  1.00 23.120          C  
ATOM    162  O   CYS A  10     -19.145  26.606  15.614  1.00 22.400          O  
ATOM    163  CB  CYS A  10     -21.122  24.880  14.065  1.00 33.010          C  
ATOM    164  SG  CYS A  10     -22.184  26.236  13.497  1.00 33.010          S  
ATOM    165  H   CYS A  10     -22.830  24.560  16.031  1.00 28.820          H  
ATOM    166  HA  CYS A  10     -19.952  24.231  15.736  1.00 28.080          H  
ATOM    167 1HB  CYS A  10     -20.202  24.898  13.476  1.00 39.610          H  
ATOM    168 2HB  CYS A  10     -21.633  23.945  13.842  1.00 39.610          H  
ATOM    169  HG  CYS A  10     -23.304  25.801  14.103  1.00 39.610          H  
ATOM    170  N   ASN A  11     -21.110  27.154  16.490  1.00 23.750          N  
ATOM    171  CA  ASN A  11     -20.632  28.493  16.758  1.00 23.630          C  
ATOM    172  C   ASN A  11     -20.043  28.572  18.157  1.00 23.200          C  
ATOM    173  O   ASN A  11     -19.124  29.347  18.419  1.00 23.120          O  
ATOM    174  CB  ASN A  11     -21.771  29.485  16.629  1.00 33.130          C  
ATOM    175  CG  ASN A  11     -22.283  29.636  15.223  1.00 33.130          C  
ATOM    176  OD1 ASN A  11     -21.603  30.174  14.340  1.00 33.130          O  
ATOM    177  ND2 ASN A  11     -23.490  29.178  14.999  1.00 33.130          N  
ATOM    178  H   ASN A  11     -22.061  26.907  16.760  1.00 28.500          H  
ATOM    179  HA  ASN A  11     -19.846  28.742  16.048  1.00 28.360          H  
ATOM    180 1HB  ASN A  11     -22.597  29.158  17.265  1.00 39.760          H  
ATOM    181 2HB  ASN A  11     -21.446  30.458  16.993  1.00 39.760          H  
ATOM    182 1HD2 ASN A  11     -23.891  29.250  14.084  1.00 39.760          H  
ATOM    183 2HD2 ASN A  11     -24.010  28.749  15.739  1.00 39.760          H  
ATOM    184  N   ALA A  12     -20.595  27.780  19.068  1.00 22.970          N  
ATOM    185  CA  ALA A  12     -20.167  27.811  20.460  1.00 22.640          C  
ATOM    186  C   ALA A  12     -18.706  27.394  20.671  1.00 21.850          C  
ATOM    187  O   ALA A  12     -18.252  26.361  20.149  1.00 21.470          O  
ATOM    188  CB  ALA A  12     -21.062  26.894  21.274  1.00 31.830          C  
ATOM    189  H   ALA A  12     -21.376  27.184  18.780  1.00 27.560          H  
ATOM    190  HA  ALA A  12     -20.278  28.834  20.817  1.00 27.170          H  
ATOM    191 1HB  ALA A  12     -20.784  26.936  22.323  1.00 38.190          H  
ATOM    192 2HB  ALA A  12     -22.100  27.209  21.157  1.00 38.190          H  
ATOM    193 3HB  ALA A  12     -20.956  25.895  20.911  1.00 38.190          H  
ATOM    194  N   MET A  13     -18.012  28.112  21.575  1.00 21.680          N  
ATOM    195  CA  MET A  13     -16.630  27.768  21.924  1.00 21.000          C  
ATOM    196  C   MET A  13     -16.529  26.439  22.623  1.00 21.110          C  
ATOM    197  O   MET A  13     -15.502  25.762  22.579  1.00 20.630          O  
ATOM    198  CB  MET A  13     -15.907  28.835  22.733  1.00 29.670          C  
ATOM    199  CG  MET A  13     -15.496  30.068  21.946  1.00 29.670          C  
ATOM    200  SD  MET A  13     -14.457  29.649  20.471  1.00 29.670          S  
ATOM    201  CE  MET A  13     -12.985  28.800  21.115  1.00 29.670          C  
ATOM    202  H   MET A  13     -18.438  28.939  21.974  1.00 26.020          H  
ATOM    203  HA  MET A  13     -16.101  27.694  21.008  1.00 25.200          H  
ATOM    204 1HB  MET A  13     -16.554  29.168  23.543  1.00 35.610          H  
ATOM    205 2HB  MET A  13     -15.018  28.406  23.193  1.00 35.610          H  
ATOM    206 1HG  MET A  13     -16.385  30.591  21.598  1.00 35.610          H  
ATOM    207 2HG  MET A  13     -14.929  30.743  22.587  1.00 35.610          H  
ATOM    208 1HE  MET A  13     -12.329  28.531  20.278  1.00 35.610          H  
ATOM    209 2HE  MET A  13     -12.449  29.458  21.798  1.00 35.610          H  
ATOM    210 3HE  MET A  13     -13.281  27.892  21.636  1.00 35.610          H  
ATOM    211  N   ALA A  14     -17.643  26.021  23.199  1.00 21.840          N  
ATOM    212  CA  ALA A  14     -17.748  24.768  23.916  1.00 22.100          C  
ATOM    213  C   ALA A  14     -17.351  23.601  23.025  1.00 21.950          C  
ATOM    214  O   ALA A  14     -16.911  22.560  23.525  1.00 21.770          O  
ATOM    215  CB  ALA A  14     -19.170  24.571  24.406  1.00 30.840          C  
ATOM    216  H   ALA A  14     -18.444  26.631  23.159  1.00 26.210          H  
ATOM    217  HA  ALA A  14     -17.066  24.798  24.766  1.00 26.520          H  
ATOM    218 1HB  ALA A  14     -19.240  23.633  24.953  1.00 37.000          H  
ATOM    219 2HB  ALA A  14     -19.448  25.395  25.059  1.00 37.000          H  
ATOM    220 3HB  ALA A  14     -19.840  24.543  23.556  1.00 37.000          H  
ATOM    221  N   PHE A  15     -17.558  23.749  21.713  1.00 22.080          N  
ATOM    222  CA  PHE A  15     -17.236  22.693  20.781  1.00 22.060          C  
ATOM    223  C   PHE A  15     -16.096  23.124  19.867  1.00 21.400          C  
ATOM    224  O   PHE A  15     -15.285  22.297  19.442  1.00 21.370          O  
ATOM    225  CB  PHE A  15     -18.477  22.366  20.014  1.00 30.890          C  
ATOM    226  CG  PHE A  15     -19.551  22.018  20.966  1.00 30.890          C  
ATOM    227  CD1 PHE A  15     -20.547  22.909  21.209  1.00 30.890          C  
ATOM    228  CD2 PHE A  15     -19.544  20.845  21.648  1.00 30.890          C  
ATOM    229  CE1 PHE A  15     -21.546  22.637  22.102  1.00 30.890          C  
ATOM    230  CE2 PHE A  15     -20.530  20.542  22.549  1.00 30.890          C  
ATOM    231  CZ  PHE A  15     -21.542  21.447  22.773  1.00 30.890          C  
ATOM    232  H   PHE A  15     -17.932  24.626  21.349  1.00 26.500          H  
ATOM    233  HA  PHE A  15     -16.916  21.815  21.337  1.00 26.470          H  
ATOM    234 1HB  PHE A  15     -18.781  23.227  19.426  1.00 37.070          H  
ATOM    235 2HB  PHE A  15     -18.304  21.539  19.347  1.00 37.070          H  
ATOM    236  HD1 PHE A  15     -20.534  23.837  20.668  1.00 37.070          H  
ATOM    237  HD2 PHE A  15     -18.744  20.169  21.476  1.00 37.070          H  
ATOM    238  HE1 PHE A  15     -22.350  23.358  22.272  1.00 37.070          H  
ATOM    239  HE2 PHE A  15     -20.516  19.595  23.089  1.00 37.070          H  
ATOM    240  HZ  PHE A  15     -22.337  21.222  23.481  1.00 37.070          H  
ATOM    241  N   CYS A  16     -15.964  24.432  19.620  1.00 20.950          N  
ATOM    242  CA  CYS A  16     -14.895  24.934  18.756  1.00 20.370          C  
ATOM    243  C   CYS A  16     -13.550  24.576  19.364  1.00 20.150          C  
ATOM    244  O   CYS A  16     -12.595  24.262  18.652  1.00 19.930          O  
ATOM    245  CB  CYS A  16     -14.944  26.437  18.647  1.00 28.750          C  
ATOM    246  SG  CYS A  16     -16.358  27.131  17.726  1.00 28.750          S  
ATOM    247  H   CYS A  16     -16.657  25.089  19.981  1.00 25.140          H  
ATOM    248  HA  CYS A  16     -14.990  24.487  17.767  1.00 24.440          H  
ATOM    249 1HB  CYS A  16     -14.955  26.809  19.604  1.00 34.500          H  
ATOM    250 2HB  CYS A  16     -14.039  26.805  18.242  1.00 34.500          H  
ATOM    251  HG  CYS A  16     -17.312  26.808  18.638  1.00 34.500          H  
ATOM    252  N   ALA A  17     -13.509  24.574  20.704  1.00 20.290          N  
ATOM    253  CA  ALA A  17     -12.338  24.286  21.507  1.00 20.220          C  
ATOM    254  C   ALA A  17     -11.973  22.798  21.545  1.00 20.600          C  
ATOM    255  O   ALA A  17     -10.913  22.425  22.082  1.00 20.560          O  
ATOM    256  CB  ALA A  17     -12.596  24.767  22.921  1.00 28.340          C  
ATOM    257  H   ALA A  17     -14.339  24.874  21.225  1.00 24.350          H  
ATOM    258  HA  ALA A  17     -11.505  24.818  21.058  1.00 24.260          H  
ATOM    259 1HB  ALA A  17     -11.726  24.588  23.512  1.00 34.000          H  
ATOM    260 2HB  ALA A  17     -12.832  25.825  22.909  1.00 34.000          H  
ATOM    261 3HB  ALA A  17     -13.440  24.218  23.339  1.00 34.000          H  
ATOM    262  N   LYS A  18     -12.856  21.948  20.989  1.00 21.090          N  
ATOM    263  CA  LYS A  18     -12.642  20.515  20.897  1.00 21.600          C  
ATOM    264  C   LYS A  18     -12.190  20.235  19.463  1.00 21.520          C  
ATOM    265  O   LYS A  18     -11.308  19.405  19.230  1.00 21.680          O  
ATOM    266  CB  LYS A  18     -13.924  19.739  21.216  1.00 30.040          C  
ATOM    267  CG  LYS A  18     -14.410  19.834  22.656  1.00 30.040          C  
ATOM    268  CD  LYS A  18     -15.639  18.940  22.871  1.00 30.040          C  
ATOM    269  CE  LYS A  18     -15.991  18.775  24.350  1.00 30.040          C  
ATOM    270  NZ  LYS A  18     -16.520  20.027  24.962  1.00 30.040          N  
ATOM    271  H   LYS A  18     -13.702  22.316  20.568  1.00 25.310          H  
ATOM    272  HA  LYS A  18     -11.846  20.216  21.579  1.00 25.920          H  
ATOM    273 1HB  LYS A  18     -14.720  20.110  20.589  1.00 36.040          H  
ATOM    274 2HB  LYS A  18     -13.779  18.686  20.974  1.00 36.040          H  
ATOM    275 1HG  LYS A  18     -13.617  19.564  23.340  1.00 36.040          H  
ATOM    276 2HG  LYS A  18     -14.690  20.872  22.849  1.00 36.040          H  
ATOM    277 1HD  LYS A  18     -16.491  19.392  22.369  1.00 36.040          H  
ATOM    278 2HD  LYS A  18     -15.458  17.962  22.435  1.00 36.040          H  
ATOM    279 1HE  LYS A  18     -16.739  17.988  24.451  1.00 36.040          H  
ATOM    280 2HE  LYS A  18     -15.093  18.475  24.893  1.00 36.040          H  
ATOM    281 1HZ  LYS A  18     -16.733  19.864  25.941  1.00 36.040          H  
ATOM    282 2HZ  LYS A  18     -15.828  20.767  24.890  1.00 36.040          H  
ATOM    283 3HZ  LYS A  18     -17.371  20.299  24.477  1.00 36.040          H  
ATOM    284  N   MET A  19     -12.782  20.967  18.499  1.00 21.360          N  
ATOM    285  CA  MET A  19     -12.399  20.854  17.091  1.00 21.390          C  
ATOM    286  C   MET A  19     -10.937  21.274  16.939  1.00 20.970          C  
ATOM    287  O   MET A  19     -10.124  20.569  16.336  1.00 21.020          O  
ATOM    288  CB  MET A  19     -13.319  21.735  16.238  1.00 29.930          C  
ATOM    289  CG  MET A  19     -14.683  21.207  16.058  1.00 29.930          C  
ATOM    290  SD  MET A  19     -14.690  19.677  15.074  1.00 29.930          S  
ATOM    291  CE  MET A  19     -14.342  20.265  13.412  1.00 29.930          C  
ATOM    292  H   MET A  19     -13.545  21.588  18.766  1.00 25.630          H  
ATOM    293  HA  MET A  19     -12.491  19.814  16.781  1.00 25.670          H  
ATOM    294 1HB  MET A  19     -13.419  22.705  16.717  1.00 35.920          H  
ATOM    295 2HB  MET A  19     -12.918  21.912  15.291  1.00 35.920          H  
ATOM    296 1HG  MET A  19     -15.114  21.011  17.027  1.00 35.920          H  
ATOM    297 2HG  MET A  19     -15.299  21.951  15.552  1.00 35.920          H  
ATOM    298 1HE  MET A  19     -14.339  19.421  12.724  1.00 35.920          H  
ATOM    299 2HE  MET A  19     -15.106  20.979  13.105  1.00 35.920          H  
ATOM    300 3HE  MET A  19     -13.380  20.737  13.383  1.00 35.920          H  
ATOM    301  N   ARG A  20     -10.596  22.409  17.540  1.00 20.860          N  
ATOM    302  CA  ARG A  20      -9.233  22.907  17.601  1.00 20.520          C  
ATOM    303  C   ARG A  20      -8.842  22.755  19.050  1.00 20.710          C  
ATOM    304  O   ARG A  20      -9.574  23.217  19.915  1.00 20.670          O  
ATOM    305  CB  ARG A  20      -9.124  24.367  17.170  1.00 28.860          C  
ATOM    306  CG  ARG A  20      -7.712  24.969  17.295  1.00 28.860          C  
ATOM    307  CD  ARG A  20      -7.600  26.333  16.676  1.00 28.860          C  
ATOM    308  NE  ARG A  20      -8.514  27.290  17.289  1.00 28.860          N  
ATOM    309  CZ  ARG A  20      -8.301  27.999  18.427  1.00 28.860          C  
ATOM    310  NH1 ARG A  20      -7.180  27.860  19.126  1.00 28.860          N  
ATOM    311  NH2 ARG A  20      -9.242  28.836  18.834  1.00 28.860          N  
ATOM    312  H   ARG A  20     -11.328  22.975  17.980  1.00 25.030          H  
ATOM    313  HA  ARG A  20      -8.583  22.291  16.981  1.00 24.620          H  
ATOM    314 1HB  ARG A  20      -9.435  24.472  16.139  1.00 34.640          H  
ATOM    315 2HB  ARG A  20      -9.804  24.971  17.778  1.00 34.640          H  
ATOM    316 1HG  ARG A  20      -7.454  25.053  18.351  1.00 34.640          H  
ATOM    317 2HG  ARG A  20      -6.996  24.313  16.800  1.00 34.640          H  
ATOM    318 1HD  ARG A  20      -6.584  26.708  16.771  1.00 34.640          H  
ATOM    319 2HD  ARG A  20      -7.858  26.263  15.618  1.00 34.640          H  
ATOM    320  HE  ARG A  20      -9.399  27.481  16.774  1.00 34.640          H  
ATOM    321 1HH1 ARG A  20      -6.464  27.219  18.819  1.00 34.640          H  
ATOM    322 2HH1 ARG A  20      -7.044  28.397  19.969  1.00 34.640          H  
ATOM    323 1HH2 ARG A  20     -10.122  28.916  18.277  1.00 34.640          H  
ATOM    324 2HH2 ARG A  20      -9.126  29.378  19.672  1.00 34.640          H  
ATOM    325  N   SER A  21      -7.656  22.228  19.324  1.00 21.000          N  
ATOM    326  CA  SER A  21      -7.222  21.946  20.694  1.00 21.300          C  
ATOM    327  C   SER A  21      -6.939  23.176  21.552  1.00 20.990          C  
ATOM    328  O   SER A  21      -5.789  23.517  21.831  1.00 21.270          O  
ATOM    329  CB  SER A  21      -5.960  21.097  20.658  1.00 29.700          C  
ATOM    330  OG  SER A  21      -6.190  19.855  20.044  1.00 29.700          O  
ATOM    331  H   SER A  21      -7.075  21.909  18.565  1.00 25.200          H  
ATOM    332  HA  SER A  21      -8.016  21.375  21.182  1.00 25.560          H  
ATOM    333 1HB  SER A  21      -5.177  21.632  20.122  1.00 35.640          H  
ATOM    334 2HB  SER A  21      -5.607  20.938  21.677  1.00 35.640          H  
ATOM    335  HG  SER A  21      -5.354  19.379  20.087  1.00 35.640          H  
ATOM    336  N   PHE A  22      -8.014  23.850  21.942  1.00 20.520          N  
ATOM    337  CA  PHE A  22      -7.981  25.050  22.761  1.00 20.290          C  
ATOM    338  C   PHE A  22      -8.160  24.635  24.225  1.00 19.790          C  
ATOM    339  O   PHE A  22      -7.522  25.186  25.126  1.00 19.610          O  
ATOM    340  CB  PHE A  22      -9.048  26.021  22.258  1.00 28.500          C  
ATOM    341  CG  PHE A  22      -9.138  27.364  22.889  1.00 28.500          C  
ATOM    342  CD1 PHE A  22      -8.122  28.282  22.747  1.00 28.500          C  
ATOM    343  CD2 PHE A  22     -10.281  27.745  23.570  1.00 28.500          C  
ATOM    344  CE1 PHE A  22      -8.233  29.541  23.291  1.00 28.500          C  
ATOM    345  CE2 PHE A  22     -10.399  28.996  24.108  1.00 28.500          C  
ATOM    346  CZ  PHE A  22      -9.373  29.897  23.973  1.00 28.500          C  
ATOM    347  H   PHE A  22      -8.921  23.477  21.627  1.00 24.620          H  
ATOM    348  HA  PHE A  22      -7.005  25.521  22.656  1.00 24.350          H  
ATOM    349 1HB  PHE A  22      -8.939  26.151  21.182  1.00 34.200          H  
ATOM    350 2HB  PHE A  22      -9.968  25.556  22.414  1.00 34.200          H  
ATOM    351  HD1 PHE A  22      -7.222  28.002  22.204  1.00 34.200          H  
ATOM    352  HD2 PHE A  22     -11.096  27.050  23.674  1.00 34.200          H  
ATOM    353  HE1 PHE A  22      -7.419  30.258  23.178  1.00 34.200          H  
ATOM    354  HE2 PHE A  22     -11.308  29.279  24.638  1.00 34.200          H  
ATOM    355  HZ  PHE A  22      -9.464  30.896  24.399  1.00 34.200          H  
ATOM    356  N   LYS A  23      -9.048  23.656  24.451  1.00 19.640          N  
ATOM    357  CA  LYS A  23      -9.372  23.170  25.794  1.00 19.230          C  
ATOM    358  C   LYS A  23      -9.206  21.656  25.915  1.00 18.550          C  
ATOM    359  O   LYS A  23      -9.316  20.914  24.934  1.00 18.550          O  
ATOM    360  CB  LYS A  23     -10.804  23.552  26.189  1.00 27.090          C  
ATOM    361  CG  LYS A  23     -11.101  25.065  26.263  1.00 27.090          C  
ATOM    362  CD  LYS A  23     -10.404  25.732  27.443  1.00 27.090          C  
ATOM    363  CE  LYS A  23     -10.786  27.195  27.571  1.00 27.090          C  
ATOM    364  NZ  LYS A  23     -10.067  27.863  28.697  1.00 27.090          N  
ATOM    365  H   LYS A  23      -9.514  23.228  23.647  1.00 23.570          H  
ATOM    366  HA  LYS A  23      -8.678  23.620  26.500  1.00 23.080          H  
ATOM    367 1HB  LYS A  23     -11.496  23.109  25.471  1.00 32.500          H  
ATOM    368 2HB  LYS A  23     -11.035  23.115  27.160  1.00 32.500          H  
ATOM    369 1HG  LYS A  23     -10.729  25.533  25.371  1.00 32.500          H  
ATOM    370 2HG  LYS A  23     -12.176  25.232  26.322  1.00 32.500          H  
ATOM    371 1HD  LYS A  23     -10.655  25.211  28.367  1.00 32.500          H  
ATOM    372 2HD  LYS A  23      -9.325  25.688  27.299  1.00 32.500          H  
ATOM    373 1HE  LYS A  23     -10.537  27.703  26.650  1.00 32.500          H  
ATOM    374 2HE  LYS A  23     -11.859  27.273  27.739  1.00 32.500          H  
ATOM    375 1HZ  LYS A  23     -10.343  28.834  28.746  1.00 32.500          H  
ATOM    376 2HZ  LYS A  23     -10.296  27.405  29.568  1.00 32.500          H  
ATOM    377 3HZ  LYS A  23      -9.069  27.805  28.537  1.00 32.500          H  
ATOM    378  N   LYS A  24      -8.941  21.188  27.137  1.00 18.110          N  
ATOM    379  CA  LYS A  24      -8.863  19.753  27.385  1.00 17.340          C  
ATOM    380  C   LYS A  24     -10.168  19.115  26.939  1.00 16.480          C  
ATOM    381  O   LYS A  24     -11.245  19.585  27.304  1.00 16.410          O  
ATOM    382  CB  LYS A  24      -8.596  19.463  28.863  1.00 24.580          C  
ATOM    383  CG  LYS A  24      -8.415  17.979  29.200  1.00 24.580          C  
ATOM    384  CD  LYS A  24      -8.071  17.777  30.676  1.00 24.580          C  
ATOM    385  CE  LYS A  24      -7.888  16.299  31.006  1.00 24.580          C  
ATOM    386  NZ  LYS A  24      -7.553  16.085  32.444  1.00 24.580          N  
ATOM    387  H   LYS A  24      -8.825  21.836  27.904  1.00 21.730          H  
ATOM    388  HA  LYS A  24      -8.055  19.331  26.786  1.00 20.810          H  
ATOM    389 1HB  LYS A  24      -7.698  19.992  29.180  1.00 29.500          H  
ATOM    390 2HB  LYS A  24      -9.427  19.840  29.459  1.00 29.500          H  
ATOM    391 1HG  LYS A  24      -9.340  17.439  28.981  1.00 29.500          H  
ATOM    392 2HG  LYS A  24      -7.619  17.561  28.586  1.00 29.500          H  
ATOM    393 1HD  LYS A  24      -7.149  18.310  30.913  1.00 29.500          H  
ATOM    394 2HD  LYS A  24      -8.874  18.181  31.293  1.00 29.500          H  
ATOM    395 1HE  LYS A  24      -8.810  15.766  30.775  1.00 29.500          H  
ATOM    396 2HE  LYS A  24      -7.084  15.893  30.393  1.00 29.500          H  
ATOM    397 1HZ  LYS A  24      -7.440  15.096  32.620  1.00 29.500          H  
ATOM    398 2HZ  LYS A  24      -6.691  16.565  32.667  1.00 29.500          H  
ATOM    399 3HZ  LYS A  24      -8.297  16.445  33.024  1.00 29.500          H  
ATOM    400  N   THR A  25     -10.065  18.050  26.154  1.00 15.980          N  
ATOM    401  CA  THR A  25     -11.241  17.383  25.620  1.00 15.250          C  
ATOM    402  C   THR A  25     -11.390  15.928  26.086  1.00 14.350          C  
ATOM    403  O   THR A  25     -10.479  15.114  25.938  1.00 14.220          O  
ATOM    404  CB  THR A  25     -11.186  17.508  24.081  1.00 21.640          C  
ATOM    405  OG1 THR A  25     -11.221  18.896  23.731  1.00 21.640          O  
ATOM    406  CG2 THR A  25     -12.315  16.812  23.436  1.00 21.640          C  
ATOM    407  H   THR A  25      -9.148  17.713  25.902  1.00 19.180          H  
ATOM    408  HA  THR A  25     -12.125  17.924  25.966  1.00 18.300          H  
ATOM    409  HB  THR A  25     -10.255  17.081  23.715  1.00 25.970          H  
ATOM    410  HG1 THR A  25     -10.410  19.348  24.057  1.00 25.970          H  
ATOM    411 1HG2 THR A  25     -12.247  16.929  22.355  1.00 25.970          H  
ATOM    412 2HG2 THR A  25     -12.237  15.785  23.688  1.00 25.970          H  
ATOM    413 3HG2 THR A  25     -13.254  17.214  23.786  1.00 25.970          H  
ATOM    414  N   GLU A  26     -12.577  15.613  26.624  1.00 13.880          N  
ATOM    415  CA  GLU A  26     -12.957  14.286  27.142  1.00 13.120          C  
ATOM    416  C   GLU A  26     -13.339  13.251  26.075  1.00 12.250          C  
ATOM    417  O   GLU A  26     -13.543  12.073  26.370  1.00 11.850          O  
ATOM    418  CB  GLU A  26     -14.134  14.435  28.121  1.00 18.670          C  
ATOM    419  CG  GLU A  26     -15.508  14.849  27.490  1.00 18.670          C  
ATOM    420  CD  GLU A  26     -15.684  16.345  27.344  1.00 18.670          C  
ATOM    421  OE1 GLU A  26     -14.688  17.028  27.279  1.00 18.670          O  
ATOM    422  OE2 GLU A  26     -16.800  16.801  27.293  1.00 18.670          O  
ATOM    423  H   GLU A  26     -13.254  16.375  26.726  1.00 16.660          H  
ATOM    424  HA  GLU A  26     -12.103  13.891  27.692  1.00 15.740          H  
ATOM    425 1HB  GLU A  26     -14.286  13.490  28.643  1.00 22.410          H  
ATOM    426 2HB  GLU A  26     -13.880  15.181  28.874  1.00 22.410          H  
ATOM    427 1HG  GLU A  26     -15.631  14.386  26.516  1.00 22.410          H  
ATOM    428 2HG  GLU A  26     -16.300  14.467  28.131  1.00 22.410          H  
ATOM    429  N   VAL A  27     -13.483  13.725  24.858  1.00 12.120          N  
ATOM    430  CA  VAL A  27     -13.919  12.964  23.694  1.00 11.290          C  
ATOM    431  C   VAL A  27     -12.885  11.964  23.197  1.00 10.570          C  
ATOM    432  O   VAL A  27     -11.704  12.279  23.052  1.00 10.810          O  
ATOM    433  CB  VAL A  27     -14.293  13.952  22.571  1.00 16.140          C  
ATOM    434  CG1 VAL A  27     -14.630  13.237  21.274  1.00 16.140          C  
ATOM    435  CG2 VAL A  27     -15.471  14.810  23.079  1.00 16.140          C  
ATOM    436  H   VAL A  27     -13.261  14.702  24.755  1.00 14.540          H  
ATOM    437  HA  VAL A  27     -14.816  12.409  23.974  1.00 13.550          H  
ATOM    438  HB  VAL A  27     -13.455  14.567  22.347  1.00 19.370          H  
ATOM    439 1HG1 VAL A  27     -14.868  13.946  20.528  1.00 19.370          H  
ATOM    440 2HG1 VAL A  27     -13.777  12.655  20.929  1.00 19.370          H  
ATOM    441 3HG1 VAL A  27     -15.461  12.590  21.416  1.00 19.370          H  
ATOM    442 1HG2 VAL A  27     -15.737  15.532  22.346  1.00 19.370          H  
ATOM    443 2HG2 VAL A  27     -16.327  14.169  23.290  1.00 19.370          H  
ATOM    444 3HG2 VAL A  27     -15.187  15.332  23.990  1.00 19.370          H  
ATOM    445  N   LYS A  28     -13.344  10.739  22.933  1.00  9.890          N  
ATOM    446  CA  LYS A  28     -12.465   9.696  22.426  1.00  9.300          C  
ATOM    447  C   LYS A  28     -12.702   9.514  20.927  1.00  8.160          C  
ATOM    448  O   LYS A  28     -11.791   9.153  20.180  1.00  7.650          O  
ATOM    449  CB  LYS A  28     -12.693   8.394  23.190  1.00 13.260          C  
ATOM    450  CG  LYS A  28     -12.459   8.509  24.721  1.00 13.260          C  
ATOM    451  CD  LYS A  28     -11.016   8.907  25.083  1.00 13.260          C  
ATOM    452  CE  LYS A  28     -10.814   8.932  26.593  1.00 13.260          C  
ATOM    453  NZ  LYS A  28      -9.428   9.359  26.968  1.00 13.260          N  
ATOM    454  H   LYS A  28     -14.339  10.553  23.058  1.00 11.870          H  
ATOM    455  HA  LYS A  28     -11.432  10.010  22.547  1.00 11.160          H  
ATOM    456 1HB  LYS A  28     -13.718   8.057  23.030  1.00 15.910          H  
ATOM    457 2HB  LYS A  28     -12.029   7.623  22.801  1.00 15.910          H  
ATOM    458 1HG  LYS A  28     -13.135   9.269  25.125  1.00 15.910          H  
ATOM    459 2HG  LYS A  28     -12.693   7.557  25.193  1.00 15.910          H  
ATOM    460 1HD  LYS A  28     -10.311   8.211  24.628  1.00 15.910          H  
ATOM    461 2HD  LYS A  28     -10.807   9.911  24.715  1.00 15.910          H  
ATOM    462 1HE  LYS A  28     -11.530   9.631  27.032  1.00 15.910          H  
ATOM    463 2HE  LYS A  28     -10.999   7.937  26.996  1.00 15.910          H  
ATOM    464 1HZ  LYS A  28      -9.340   9.367  27.974  1.00 15.910          H  
ATOM    465 2HZ  LYS A  28      -8.754   8.715  26.576  1.00 15.910          H  
ATOM    466 3HZ  LYS A  28      -9.256  10.291  26.607  1.00 15.910          H  
ATOM    467  N   GLN A  29     -13.935   9.770  20.491  1.00  7.940          N  
ATOM    468  CA  GLN A  29     -14.291   9.661  19.081  1.00  7.040          C  
ATOM    469  C   GLN A  29     -13.450  10.596  18.232  1.00  6.210          C  
ATOM    470  O   GLN A  29     -13.368  11.793  18.508  1.00  6.410          O  
ATOM    471  CB  GLN A  29     -15.776   9.978  18.862  1.00 10.220          C  
ATOM    472  CG  GLN A  29     -16.221  10.068  17.375  1.00 10.220          C  
ATOM    473  CD  GLN A  29     -16.169   8.758  16.618  1.00 10.220          C  
ATOM    474  OE1 GLN A  29     -16.723   7.751  17.069  1.00 10.220          O  
ATOM    475  NE2 GLN A  29     -15.497   8.759  15.459  1.00 10.220          N  
ATOM    476  H   GLN A  29     -14.655  10.016  21.173  1.00  9.530          H  
ATOM    477  HA  GLN A  29     -14.098   8.639  18.754  1.00  8.450          H  
ATOM    478 1HB  GLN A  29     -16.380   9.216  19.349  1.00 12.260          H  
ATOM    479 2HB  GLN A  29     -16.009  10.930  19.337  1.00 12.260          H  
ATOM    480 1HG  GLN A  29     -17.251  10.403  17.365  1.00 12.260          H  
ATOM    481 2HG  GLN A  29     -15.608  10.794  16.843  1.00 12.260          H  
ATOM    482 1HE2 GLN A  29     -15.437   7.921  14.912  1.00 12.260          H  
ATOM    483 2HE2 GLN A  29     -15.025   9.617  15.124  1.00 12.260          H  
ATOM    484  N   VAL A  30     -12.863  10.057  17.174  1.00  5.460          N  
ATOM    485  CA  VAL A  30     -12.060  10.863  16.277  1.00  4.760          C  
ATOM    486  C   VAL A  30     -12.933  11.693  15.342  1.00  4.030          C  
ATOM    487  O   VAL A  30     -13.863  11.182  14.707  1.00  4.030          O  
ATOM    488  CB  VAL A  30     -11.112   9.963  15.463  1.00  6.940          C  
ATOM    489  CG1 VAL A  30     -10.324  10.789  14.431  1.00  6.940          C  
ATOM    490  CG2 VAL A  30     -10.161   9.263  16.432  1.00  6.940          C  
ATOM    491  H   VAL A  30     -12.952   9.061  17.024  1.00  6.550          H  
ATOM    492  HA  VAL A  30     -11.457  11.543  16.880  1.00  5.710          H  
ATOM    493  HB  VAL A  30     -11.695   9.221  14.920  1.00  8.330          H  
ATOM    494 1HG1 VAL A  30      -9.662  10.128  13.872  1.00  8.330          H  
ATOM    495 2HG1 VAL A  30     -11.003  11.278  13.732  1.00  8.330          H  
ATOM    496 3HG1 VAL A  30      -9.729  11.545  14.943  1.00  8.330          H  
ATOM    497 1HG2 VAL A  30      -9.488   8.609  15.878  1.00  8.330          H  
ATOM    498 2HG2 VAL A  30      -9.579  10.010  16.971  1.00  8.330          H  
ATOM    499 3HG2 VAL A  30     -10.729   8.670  17.151  1.00  8.330          H  
ATOM    500  N   VAL A  31     -12.645  12.992  15.316  1.00  3.790          N  
ATOM    501  CA  VAL A  31     -13.341  13.976  14.505  1.00  3.180          C  
ATOM    502  C   VAL A  31     -12.295  14.811  13.734  1.00  2.600          C  
ATOM    503  O   VAL A  31     -11.288  15.178  14.335  1.00  2.900          O  
ATOM    504  CB  VAL A  31     -14.224  14.871  15.408  1.00  4.700          C  
ATOM    505  CG1 VAL A  31     -14.934  15.962  14.593  1.00  4.700          C  
ATOM    506  CG2 VAL A  31     -15.270  13.981  16.119  1.00  4.700          C  
ATOM    507  H   VAL A  31     -11.875  13.305  15.894  1.00  4.550          H  
ATOM    508  HA  VAL A  31     -14.008  13.442  13.841  1.00  3.820          H  
ATOM    509  HB  VAL A  31     -13.601  15.368  16.140  1.00  5.640          H  
ATOM    510 1HG1 VAL A  31     -15.540  16.573  15.263  1.00  5.640          H  
ATOM    511 2HG1 VAL A  31     -14.200  16.603  14.100  1.00  5.640          H  
ATOM    512 3HG1 VAL A  31     -15.575  15.507  13.848  1.00  5.640          H  
ATOM    513 1HG2 VAL A  31     -15.902  14.587  16.751  1.00  5.640          H  
ATOM    514 2HG2 VAL A  31     -15.880  13.487  15.370  1.00  5.640          H  
ATOM    515 3HG2 VAL A  31     -14.775  13.231  16.729  1.00  5.640          H  
ATOM    516  N   PRO A  32     -12.447  15.060  12.414  1.00  2.240          N  
ATOM    517  CA  PRO A  32     -11.566  15.902  11.592  1.00  2.190          C  
ATOM    518  C   PRO A  32     -11.447  17.337  12.144  1.00  1.680          C  
ATOM    519  O   PRO A  32     -12.424  17.864  12.656  1.00  1.690          O  
ATOM    520  CB  PRO A  32     -12.286  15.903  10.238  1.00  3.290          C  
ATOM    521  CG  PRO A  32     -13.072  14.611  10.214  1.00  3.290          C  
ATOM    522  CD  PRO A  32     -13.518  14.388  11.642  1.00  3.290          C  
ATOM    523  HA  PRO A  32     -10.575  15.432  11.518  1.00  2.630          H  
ATOM    524 1HB  PRO A  32     -12.925  16.797  10.158  1.00  3.940          H  
ATOM    525 2HB  PRO A  32     -11.550  15.967   9.424  1.00  3.940          H  
ATOM    526 1HG  PRO A  32     -13.922  14.703   9.517  1.00  3.940          H  
ATOM    527 2HG  PRO A  32     -12.443  13.793   9.834  1.00  3.940          H  
ATOM    528 1HD  PRO A  32     -14.497  14.849  11.826  1.00  3.940          H  
ATOM    529 2HD  PRO A  32     -13.515  13.300  11.804  1.00  3.940          H  
ATOM    530  N   GLU A  33     -10.259  17.960  12.004  1.00  1.520          N  
ATOM    531  CA  GLU A  33      -9.944  19.346  12.484  1.00  1.170          C  
ATOM    532  C   GLU A  33     -10.669  20.443  11.662  1.00  0.910          C  
ATOM    533  O   GLU A  33     -10.901  20.235  10.471  1.00  1.010          O  
ATOM    534  CB  GLU A  33      -8.421  19.550  12.395  1.00  1.780          C  
ATOM    535  CG  GLU A  33      -7.621  18.693  13.363  1.00  1.780          C  
ATOM    536  CD  GLU A  33      -6.142  18.959  13.309  1.00  1.780          C  
ATOM    537  OE1 GLU A  33      -5.741  19.815  12.557  1.00  1.780          O  
ATOM    538  OE2 GLU A  33      -5.414  18.307  14.017  1.00  1.780          O  
ATOM    539  H   GLU A  33      -9.514  17.443  11.559  1.00  1.820          H  
ATOM    540  HA  GLU A  33     -10.249  19.401  13.528  1.00  1.400          H  
ATOM    541 1HB  GLU A  33      -8.091  19.286  11.389  1.00  2.130          H  
ATOM    542 2HB  GLU A  33      -8.149  20.585  12.543  1.00  2.130          H  
ATOM    543 1HG  GLU A  33      -7.979  18.891  14.375  1.00  2.130          H  
ATOM    544 2HG  GLU A  33      -7.806  17.643  13.145  1.00  2.130          H  
ATOM    545  N   PRO A  34     -10.996  21.628  12.233  1.00  0.640          N  
ATOM    546  CA  PRO A  34     -11.667  22.751  11.573  1.00  0.450          C  
ATOM    547  C   PRO A  34     -10.754  23.387  10.545  1.00  0.450          C  
ATOM    548  O   PRO A  34      -9.529  23.338  10.702  1.00  0.670          O  
ATOM    549  CB  PRO A  34     -11.956  23.697  12.730  1.00  0.680          C  
ATOM    550  CG  PRO A  34     -10.888  23.384  13.745  1.00  0.680          C  
ATOM    551  CD  PRO A  34     -10.598  21.898  13.590  1.00  0.680          C  
ATOM    552  HA  PRO A  34     -12.602  22.403  11.103  1.00  0.540          H  
ATOM    553 1HB  PRO A  34     -11.920  24.742  12.375  1.00  0.810          H  
ATOM    554 2HB  PRO A  34     -12.979  23.534  13.110  1.00  0.810          H  
ATOM    555 1HG  PRO A  34      -9.999  24.006  13.555  1.00  0.810          H  
ATOM    556 2HG  PRO A  34     -11.249  23.648  14.750  1.00  0.810          H  
ATOM    557 1HD  PRO A  34      -9.536  21.747  13.750  1.00  0.810          H  
ATOM    558 2HD  PRO A  34     -11.179  21.293  14.237  1.00  0.810          H  
ATOM    559  N   GLY A  35     -11.330  23.978   9.506  1.00  0.290          N  
ATOM    560  CA  GLY A  35     -10.526  24.663   8.496  1.00  0.290          C  
ATOM    561  C   GLY A  35     -11.035  24.435   7.078  1.00  0.230          C  
ATOM    562  O   GLY A  35     -11.954  23.641   6.836  1.00  0.240          O  
ATOM    563  H   GLY A  35     -12.355  23.985   9.446  1.00  0.350          H  
ATOM    564 1HA  GLY A  35     -10.521  25.732   8.709  1.00  0.350          H  
ATOM    565 2HA  GLY A  35      -9.492  24.335   8.564  1.00  0.350          H  
ATOM    566  N   VAL A  36     -10.387  25.098   6.134  1.00  0.190          N  
ATOM    567  CA  VAL A  36     -10.787  24.987   4.736  1.00  0.170          C  
ATOM    568  C   VAL A  36      -9.632  24.503   3.889  1.00  0.170          C  
ATOM    569  O   VAL A  36      -8.490  24.899   4.103  1.00  0.170          O  
ATOM    570  CB  VAL A  36     -11.398  26.310   4.235  1.00  0.250          C  
ATOM    571  CG1 VAL A  36     -11.744  26.228   2.713  1.00  0.250          C  
ATOM    572  CG2 VAL A  36     -12.664  26.578   5.094  1.00  0.250          C  
ATOM    573  H   VAL A  36      -9.599  25.703   6.414  1.00  0.230          H  
ATOM    574  HA  VAL A  36     -11.571  24.234   4.659  1.00  0.200          H  
ATOM    575  HB  VAL A  36     -10.698  27.118   4.356  1.00  0.300          H  
ATOM    576 1HG1 VAL A  36     -12.182  27.167   2.397  1.00  0.300          H  
ATOM    577 2HG1 VAL A  36     -10.845  26.045   2.127  1.00  0.300          H  
ATOM    578 3HG1 VAL A  36     -12.445  25.433   2.531  1.00  0.300          H  
ATOM    579 1HG2 VAL A  36     -13.158  27.492   4.772  1.00  0.300          H  
ATOM    580 2HG2 VAL A  36     -13.336  25.765   5.008  1.00  0.300          H  
ATOM    581 3HG2 VAL A  36     -12.391  26.671   6.127  1.00  0.300          H  
ATOM    582  N   GLU A  37      -9.899  23.586   2.972  1.00  0.180          N  
ATOM    583  CA  GLU A  37      -8.793  23.093   2.169  1.00  0.200          C  
ATOM    584  C   GLU A  37      -9.070  23.048   0.679  1.00  0.150          C  
ATOM    585  O   GLU A  37     -10.221  22.900   0.252  1.00  0.180          O  
ATOM    586  CB  GLU A  37      -8.395  21.706   2.679  1.00  0.270          C  
ATOM    587  CG  GLU A  37      -9.474  20.637   2.544  1.00  0.270          C  
ATOM    588  CD  GLU A  37      -9.079  19.351   3.204  1.00  0.270          C  
ATOM    589  OE1 GLU A  37      -8.134  19.374   3.972  1.00  0.270          O  
ATOM    590  OE2 GLU A  37      -9.706  18.339   2.941  1.00  0.270          O  
ATOM    591  H   GLU A  37     -10.866  23.270   2.839  1.00  0.220          H  
ATOM    592  HA  GLU A  37      -7.962  23.768   2.316  1.00  0.240          H  
ATOM    593 1HB  GLU A  37      -7.505  21.366   2.143  1.00  0.330          H  
ATOM    594 2HB  GLU A  37      -8.134  21.776   3.724  1.00  0.330          H  
ATOM    595 1HG  GLU A  37     -10.401  21.000   2.993  1.00  0.330          H  
ATOM    596 2HG  GLU A  37      -9.660  20.456   1.486  1.00  0.330          H  
ATOM    597  N   VAL A  38      -7.987  23.154  -0.104  1.00  0.150          N  
ATOM    598  CA  VAL A  38      -8.063  23.083  -1.562  1.00  0.130          C  
ATOM    599  C   VAL A  38      -7.310  21.868  -2.114  1.00  0.130          C  
ATOM    600  O   VAL A  38      -6.101  21.700  -1.912  1.00  0.150          O  
ATOM    601  CB  VAL A  38      -7.524  24.378  -2.223  1.00  0.190          C  
ATOM    602  CG1 VAL A  38      -7.597  24.264  -3.741  1.00  0.190          C  
ATOM    603  CG2 VAL A  38      -8.324  25.617  -1.708  1.00  0.190          C  
ATOM    604  H   VAL A  38      -7.087  23.287   0.369  1.00  0.180          H  
ATOM    605  HA  VAL A  38      -9.106  22.998  -1.834  1.00  0.160          H  
ATOM    606  HB  VAL A  38      -6.510  24.488  -1.992  1.00  0.230          H  
ATOM    607 1HG1 VAL A  38      -7.195  25.174  -4.181  1.00  0.230          H  
ATOM    608 2HG1 VAL A  38      -7.008  23.412  -4.095  1.00  0.230          H  
ATOM    609 3HG1 VAL A  38      -8.635  24.134  -4.046  1.00  0.230          H  
ATOM    610 1HG2 VAL A  38      -7.931  26.524  -2.168  1.00  0.230          H  
ATOM    611 2HG2 VAL A  38      -9.364  25.508  -1.966  1.00  0.230          H  
ATOM    612 3HG2 VAL A  38      -8.227  25.695  -0.624  1.00  0.230          H  
ATOM    613  N   THR A  39      -8.057  21.032  -2.826  1.00  0.140          N  
ATOM    614  CA  THR A  39      -7.600  19.789  -3.438  1.00  0.150          C  
ATOM    615  C   THR A  39      -6.911  19.966  -4.773  1.00  0.120          C  
ATOM    616  O   THR A  39      -7.357  20.715  -5.649  1.00  0.120          O  
ATOM    617  CB  THR A  39      -8.778  18.788  -3.597  1.00  0.210          C  
ATOM    618  OG1 THR A  39      -9.246  18.408  -2.302  1.00  0.210          O  
ATOM    619  CG2 THR A  39      -8.405  17.538  -4.418  1.00  0.210          C  
ATOM    620  H   THR A  39      -9.036  21.282  -2.925  1.00  0.170          H  
ATOM    621  HA  THR A  39      -6.876  19.336  -2.760  1.00  0.180          H  
ATOM    622  HB  THR A  39      -9.575  19.284  -4.102  1.00  0.250          H  
ATOM    623  HG1 THR A  39      -9.689  19.160  -1.900  1.00  0.250          H  
ATOM    624 1HG2 THR A  39      -9.282  16.894  -4.492  1.00  0.250          H  
ATOM    625 2HG2 THR A  39      -8.093  17.814  -5.426  1.00  0.250          H  
ATOM    626 3HG2 THR A  39      -7.599  16.996  -3.926  1.00  0.250          H  
ATOM    627  N   PHE A  40      -5.823  19.228  -4.936  1.00  0.130          N  
ATOM    628  CA  PHE A  40      -5.089  19.204  -6.181  1.00  0.110          C  
ATOM    629  C   PHE A  40      -5.183  17.813  -6.757  1.00  0.110          C  
ATOM    630  O   PHE A  40      -5.289  16.845  -6.008  1.00  0.180          O  
ATOM    631  CB  PHE A  40      -3.629  19.578  -5.953  1.00  0.160          C  
ATOM    632  CG  PHE A  40      -3.512  20.931  -5.436  1.00  0.160          C  
ATOM    633  CD1 PHE A  40      -3.174  21.186  -4.114  1.00  0.160          C  
ATOM    634  CD2 PHE A  40      -3.796  21.965  -6.249  1.00  0.160          C  
ATOM    635  CE1 PHE A  40      -3.116  22.481  -3.655  1.00  0.160          C  
ATOM    636  CE2 PHE A  40      -3.752  23.216  -5.806  1.00  0.160          C  
ATOM    637  CZ  PHE A  40      -3.414  23.504  -4.502  1.00  0.160          C  
ATOM    638  H   PHE A  40      -5.507  18.651  -4.167  1.00  0.160          H  
ATOM    639  HA  PHE A  40      -5.547  19.902  -6.883  1.00  0.130          H  
ATOM    640 1HB  PHE A  40      -3.173  18.890  -5.235  1.00  0.190          H  
ATOM    641 2HB  PHE A  40      -3.070  19.512  -6.881  1.00  0.190          H  
ATOM    642  HD1 PHE A  40      -2.947  20.356  -3.439  1.00  0.190          H  
ATOM    643  HD2 PHE A  40      -4.071  21.778  -7.284  1.00  0.190          H  
ATOM    644  HE1 PHE A  40      -2.841  22.675  -2.619  1.00  0.190          H  
ATOM    645  HE2 PHE A  40      -3.982  23.962  -6.492  1.00  0.190          H  
ATOM    646  HZ  PHE A  40      -3.381  24.529  -4.148  1.00  0.190          H  
ATOM    647  N   TYR A  41      -5.089  17.691  -8.079  1.00  0.110          N  
ATOM    648  CA  TYR A  41      -5.134  16.360  -8.669  1.00  0.180          C  
ATOM    649  C   TYR A  41      -3.725  15.862  -8.940  1.00  0.180          C  
ATOM    650  O   TYR A  41      -3.522  14.733  -9.383  1.00  0.220          O  
ATOM    651  CB  TYR A  41      -5.927  16.392  -9.972  1.00  0.220          C  
ATOM    652  CG  TYR A  41      -7.308  16.929  -9.781  1.00  0.220          C  
ATOM    653  CD1 TYR A  41      -7.645  18.124 -10.393  1.00  0.220          C  
ATOM    654  CD2 TYR A  41      -8.221  16.283  -8.959  1.00  0.220          C  
ATOM    655  CE1 TYR A  41      -8.886  18.659 -10.209  1.00  0.220          C  
ATOM    656  CE2 TYR A  41      -9.467  16.834  -8.765  1.00  0.220          C  
ATOM    657  CZ  TYR A  41      -9.805  18.016  -9.397  1.00  0.220          C  
ATOM    658  OH  TYR A  41     -11.045  18.582  -9.214  1.00  0.220          O  
ATOM    659  H   TYR A  41      -5.032  18.511  -8.668  1.00  0.130          H  
ATOM    660  HA  TYR A  41      -5.604  15.671  -7.968  1.00  0.220          H  
ATOM    661 1HB  TYR A  41      -5.410  17.012 -10.709  1.00  0.270          H  
ATOM    662 2HB  TYR A  41      -6.005  15.385 -10.386  1.00  0.270          H  
ATOM    663  HD1 TYR A  41      -6.922  18.644 -11.026  1.00  0.270          H  
ATOM    664  HD2 TYR A  41      -7.955  15.351  -8.461  1.00  0.270          H  
ATOM    665  HE1 TYR A  41      -9.143  19.595 -10.694  1.00  0.270          H  
ATOM    666  HE2 TYR A  41     -10.189  16.339  -8.115  1.00  0.270          H  
ATOM    667  HH  TYR A  41     -11.474  18.206  -8.425  1.00  0.270          H  
ATOM    668  N   LEU A  42      -2.749  16.715  -8.672  1.00  0.250          N  
ATOM    669  CA  LEU A  42      -1.360  16.382  -8.897  1.00  0.320          C  
ATOM    670  C   LEU A  42      -0.850  15.361  -7.885  1.00  1.050          C  
ATOM    671  O   LEU A  42      -0.977  15.509  -6.669  1.00  1.660          O  
ATOM    672  CB  LEU A  42      -0.518  17.663  -8.900  1.00  0.420          C  
ATOM    673  CG  LEU A  42      -0.744  18.633 -10.124  1.00  0.420          C  
ATOM    674  CD1 LEU A  42      -0.046  19.960  -9.875  1.00  0.420          C  
ATOM    675  CD2 LEU A  42      -0.150  18.009 -11.404  1.00  0.420          C  
ATOM    676  H   LEU A  42      -3.000  17.609  -8.288  1.00  0.300          H  
ATOM    677  HA  LEU A  42      -1.285  15.917  -9.876  1.00  0.380          H  
ATOM    678 1HB  LEU A  42      -0.743  18.216  -7.990  1.00  0.500          H  
ATOM    679 2HB  LEU A  42       0.533  17.384  -8.884  1.00  0.500          H  
ATOM    680  HG  LEU A  42      -1.806  18.814 -10.258  1.00  0.500          H  
ATOM    681 1HD1 LEU A  42      -0.194  20.627 -10.721  1.00  0.500          H  
ATOM    682 2HD1 LEU A  42      -0.454  20.419  -8.980  1.00  0.500          H  
ATOM    683 3HD1 LEU A  42       1.004  19.801  -9.754  1.00  0.500          H  
ATOM    684 1HD2 LEU A  42      -0.277  18.690 -12.230  1.00  0.500          H  
ATOM    685 2HD2 LEU A  42       0.920  17.834 -11.267  1.00  0.500          H  
ATOM    686 3HD2 LEU A  42      -0.632  17.068 -11.647  1.00  0.500          H  
ATOM    687  N   LEU A  43      -0.206  14.342  -8.431  1.00  1.350          N  
ATOM    688  CA  LEU A  43       0.337  13.172  -7.733  1.00  2.080          C  
ATOM    689  C   LEU A  43       1.253  13.465  -6.550  1.00  1.550          C  
ATOM    690  O   LEU A  43       1.195  12.769  -5.537  1.00  1.420          O  
ATOM    691  CB  LEU A  43       1.134  12.335  -8.756  1.00  2.620          C  
ATOM    692  CG  LEU A  43       1.820  11.019  -8.269  1.00  2.620          C  
ATOM    693  CD1 LEU A  43       0.777  10.000  -7.789  1.00  2.620          C  
ATOM    694  CD2 LEU A  43       2.660  10.456  -9.418  1.00  2.620          C  
ATOM    695  H   LEU A  43      -0.143  14.341  -9.442  1.00  1.620          H  
ATOM    696  HA  LEU A  43      -0.512  12.596  -7.370  1.00  2.500          H  
ATOM    697 1HB  LEU A  43       0.462  12.068  -9.570  1.00  3.140          H  
ATOM    698 2HB  LEU A  43       1.926  12.967  -9.164  1.00  3.140          H  
ATOM    699  HG  LEU A  43       2.485  11.246  -7.424  1.00  3.140          H  
ATOM    700 1HD1 LEU A  43       1.285   9.096  -7.452  1.00  3.140          H  
ATOM    701 2HD1 LEU A  43       0.207  10.416  -6.959  1.00  3.140          H  
ATOM    702 3HD1 LEU A  43       0.103   9.752  -8.607  1.00  3.140          H  
ATOM    703 1HD2 LEU A  43       3.168   9.558  -9.084  1.00  3.140          H  
ATOM    704 2HD2 LEU A  43       2.018  10.222 -10.268  1.00  3.140          H  
ATOM    705 3HD2 LEU A  43       3.403  11.202  -9.713  1.00  3.140          H  
ATOM    706  N   ASP A  44       2.114  14.471  -6.687  1.00  1.440          N  
ATOM    707  CA  ASP A  44       3.113  14.789  -5.661  1.00  1.090          C  
ATOM    708  C   ASP A  44       2.822  15.997  -4.753  1.00  0.980          C  
ATOM    709  O   ASP A  44       3.726  16.481  -4.071  1.00  0.830          O  
ATOM    710  CB  ASP A  44       4.464  15.014  -6.346  1.00  1.670          C  
ATOM    711  CG  ASP A  44       5.006  13.754  -7.042  1.00  1.670          C  
ATOM    712  OD1 ASP A  44       4.904  12.681  -6.489  1.00  1.670          O  
ATOM    713  OD2 ASP A  44       5.508  13.887  -8.136  1.00  1.670          O  
ATOM    714  H   ASP A  44       2.115  14.995  -7.546  1.00  1.730          H  
ATOM    715  HA  ASP A  44       3.204  13.914  -5.017  1.00  1.310          H  
ATOM    716 1HB  ASP A  44       4.368  15.810  -7.083  1.00  2.000          H  
ATOM    717 2HB  ASP A  44       5.196  15.341  -5.607  1.00  2.000          H  
ATOM    718  N   ARG A  45       1.596  16.521  -4.736  1.00  1.060          N  
ATOM    719  CA  ARG A  45       1.355  17.723  -3.927  1.00  1.120          C  
ATOM    720  C   ARG A  45       0.287  17.595  -2.855  1.00  0.960          C  
ATOM    721  O   ARG A  45      -0.775  17.013  -3.064  1.00  0.940          O  
ATOM    722  CB  ARG A  45       1.014  18.860  -4.859  1.00  1.540          C  
ATOM    723  CG  ARG A  45       2.186  19.289  -5.714  1.00  1.540          C  
ATOM    724  CD  ARG A  45       1.791  20.196  -6.750  1.00  1.540          C  
ATOM    725  NE  ARG A  45       2.936  20.755  -7.464  1.00  1.540          N  
ATOM    726  CZ  ARG A  45       3.656  20.167  -8.450  1.00  1.540          C  
ATOM    727  NH1 ARG A  45       3.398  18.935  -8.852  1.00  1.540          N  
ATOM    728  NH2 ARG A  45       4.638  20.850  -9.008  1.00  1.540          N  
ATOM    729  H   ARG A  45       0.833  16.098  -5.284  1.00  1.270          H  
ATOM    730  HA  ARG A  45       2.284  17.983  -3.422  1.00  1.340          H  
ATOM    731 1HB  ARG A  45       0.200  18.558  -5.522  1.00  1.850          H  
ATOM    732 2HB  ARG A  45       0.671  19.723  -4.282  1.00  1.850          H  
ATOM    733 1HG  ARG A  45       2.927  19.788  -5.089  1.00  1.850          H  
ATOM    734 2HG  ARG A  45       2.637  18.424  -6.179  1.00  1.850          H  
ATOM    735 1HD  ARG A  45       1.177  19.669  -7.436  1.00  1.850          H  
ATOM    736 2HD  ARG A  45       1.223  21.025  -6.319  1.00  1.850          H  
ATOM    737  HE  ARG A  45       3.186  21.716  -7.223  1.00  1.850          H  
ATOM    738 1HH1 ARG A  45       2.655  18.412  -8.423  1.00  1.850          H  
ATOM    739 2HH1 ARG A  45       3.951  18.510  -9.590  1.00  1.850          H  
ATOM    740 1HH2 ARG A  45       4.839  21.797  -8.686  1.00  1.850          H  
ATOM    741 2HH2 ARG A  45       5.191  20.442  -9.743  1.00  1.850          H  
ATOM    742  N   GLU A  46       0.570  18.190  -1.704  1.00  0.890          N  
ATOM    743  CA  GLU A  46      -0.365  18.196  -0.593  1.00  0.760          C  
ATOM    744  C   GLU A  46      -1.443  19.267  -0.815  1.00  0.600          C  
ATOM    745  O   GLU A  46      -1.157  20.267  -1.474  1.00  0.560          O  
ATOM    746  CB  GLU A  46       0.383  18.455   0.716  1.00  1.120          C  
ATOM    747  CG  GLU A  46       1.359  17.347   1.102  1.00  1.120          C  
ATOM    748  CD  GLU A  46       2.065  17.608   2.407  1.00  1.120          C  
ATOM    749  OE1 GLU A  46       1.863  18.659   2.967  1.00  1.120          O  
ATOM    750  OE2 GLU A  46       2.806  16.759   2.841  1.00  1.120          O  
ATOM    751  H   GLU A  46       1.476  18.632  -1.607  1.00  1.070          H  
ATOM    752  HA  GLU A  46      -0.792  17.205  -0.541  1.00  0.910          H  
ATOM    753 1HB  GLU A  46       0.947  19.383   0.631  1.00  1.340          H  
ATOM    754 2HB  GLU A  46      -0.328  18.583   1.531  1.00  1.340          H  
ATOM    755 1HG  GLU A  46       0.807  16.410   1.182  1.00  1.340          H  
ATOM    756 2HG  GLU A  46       2.097  17.232   0.309  1.00  1.340          H  
ATOM    757  N   PRO A  47      -2.672  19.092  -0.282  1.00  0.540          N  
ATOM    758  CA  PRO A  47      -3.761  20.061  -0.278  1.00  0.410          C  
ATOM    759  C   PRO A  47      -3.352  21.341   0.430  1.00  0.360          C  
ATOM    760  O   PRO A  47      -2.534  21.308   1.351  1.00  0.440          O  
ATOM    761  CB  PRO A  47      -4.860  19.347   0.524  1.00  0.610          C  
ATOM    762  CG  PRO A  47      -4.563  17.881   0.377  1.00  0.610          C  
ATOM    763  CD  PRO A  47      -3.051  17.785   0.318  1.00  0.610          C  
ATOM    764  HA  PRO A  47      -4.085  20.267  -1.308  1.00  0.490          H  
ATOM    765 1HB  PRO A  47      -4.844  19.693   1.572  1.00  0.740          H  
ATOM    766 2HB  PRO A  47      -5.850  19.624   0.121  1.00  0.740          H  
ATOM    767 1HG  PRO A  47      -4.992  17.327   1.229  1.00  0.740          H  
ATOM    768 2HG  PRO A  47      -5.047  17.491  -0.531  1.00  0.740          H  
ATOM    769 1HD  PRO A  47      -2.612  17.664   1.320  1.00  0.740          H  
ATOM    770 2HD  PRO A  47      -2.836  16.943  -0.351  1.00  0.740          H  
ATOM    771  N   LEU A  48      -3.922  22.452  -0.001  1.00  0.280          N  
ATOM    772  CA  LEU A  48      -3.659  23.746   0.616  1.00  0.280          C  
ATOM    773  C   LEU A  48      -4.573  23.860   1.819  1.00  0.260          C  
ATOM    774  O   LEU A  48      -5.767  23.616   1.689  1.00  0.440          O  
ATOM    775  CB  LEU A  48      -3.967  24.866  -0.397  1.00  0.390          C  
ATOM    776  CG  LEU A  48      -3.776  26.358   0.002  1.00  0.390          C  
ATOM    777  CD1 LEU A  48      -2.298  26.669   0.234  1.00  0.390          C  
ATOM    778  CD2 LEU A  48      -4.371  27.252  -1.136  1.00  0.390          C  
ATOM    779  H   LEU A  48      -4.607  22.368  -0.759  1.00  0.340          H  
ATOM    780  HA  LEU A  48      -2.621  23.786   0.940  1.00  0.340          H  
ATOM    781 1HB  LEU A  48      -3.393  24.685  -1.301  1.00  0.470          H  
ATOM    782 2HB  LEU A  48      -4.983  24.772  -0.627  1.00  0.470          H  
ATOM    783  HG  LEU A  48      -4.312  26.558   0.933  1.00  0.470          H  
ATOM    784 1HD1 LEU A  48      -2.190  27.717   0.515  1.00  0.470          H  
ATOM    785 2HD1 LEU A  48      -1.907  26.046   1.034  1.00  0.470          H  
ATOM    786 3HD1 LEU A  48      -1.733  26.479  -0.683  1.00  0.470          H  
ATOM    787 1HD2 LEU A  48      -4.267  28.300  -0.870  1.00  0.470          H  
ATOM    788 2HD2 LEU A  48      -3.842  27.062  -2.075  1.00  0.470          H  
ATOM    789 3HD2 LEU A  48      -5.429  27.017  -1.265  1.00  0.470          H  
ATOM    790  N   ARG A  49      -4.048  24.195   2.992  1.00  0.320          N  
ATOM    791  CA  ARG A  49      -4.920  24.306   4.162  1.00  0.290          C  
ATOM    792  C   ARG A  49      -4.973  25.745   4.646  1.00  0.290          C  
ATOM    793  O   ARG A  49      -3.943  26.390   4.848  1.00  0.340          O  
ATOM    794  CB  ARG A  49      -4.444  23.389   5.282  1.00  0.420          C  
ATOM    795  CG  ARG A  49      -5.365  23.303   6.518  1.00  0.420          C  
ATOM    796  CD  ARG A  49      -6.574  22.437   6.270  1.00  0.420          C  
ATOM    797  NE  ARG A  49      -7.377  22.292   7.475  1.00  0.420          N  
ATOM    798  CZ  ARG A  49      -8.352  21.370   7.701  1.00  0.420          C  
ATOM    799  NH1 ARG A  49      -8.692  20.435   6.815  1.00  0.420          N  
ATOM    800  NH2 ARG A  49      -8.981  21.410   8.859  1.00  0.420          N  
ATOM    801  H   ARG A  49      -3.055  24.376   3.071  1.00  0.380          H  
ATOM    802  HA  ARG A  49      -5.929  24.010   3.880  1.00  0.350          H  
ATOM    803 1HB  ARG A  49      -4.332  22.379   4.888  1.00  0.500          H  
ATOM    804 2HB  ARG A  49      -3.464  23.716   5.624  1.00  0.500          H  
ATOM    805 1HG  ARG A  49      -4.808  22.866   7.345  1.00  0.500          H  
ATOM    806 2HG  ARG A  49      -5.712  24.295   6.807  1.00  0.500          H  
ATOM    807 1HD  ARG A  49      -7.198  22.909   5.517  1.00  0.500          H  
ATOM    808 2HD  ARG A  49      -6.267  21.449   5.928  1.00  0.500          H  
ATOM    809  HE  ARG A  49      -7.204  22.956   8.223  1.00  0.500          H  
ATOM    810 1HH1 ARG A  49      -8.247  20.348   5.886  1.00  0.500          H  
ATOM    811 2HH1 ARG A  49      -9.415  19.774   7.060  1.00  0.500          H  
ATOM    812 1HH2 ARG A  49      -8.767  22.133   9.559  1.00  0.500          H  
ATOM    813 2HH2 ARG A  49      -9.735  20.760   9.096  1.00  0.500          H  
ATOM    814  N   LEU A  50      -6.183  26.239   4.838  1.00  0.250          N  
ATOM    815  CA  LEU A  50      -6.413  27.598   5.273  1.00  0.250          C  
ATOM    816  C   LEU A  50      -6.797  27.658   6.743  1.00  0.240          C  
ATOM    817  O   LEU A  50      -7.688  26.926   7.210  1.00  0.230          O  
ATOM    818  CB  LEU A  50      -7.550  28.175   4.444  1.00  0.350          C  
ATOM    819  CG  LEU A  50      -7.407  28.029   2.922  1.00  0.350          C  
ATOM    820  CD1 LEU A  50      -8.645  28.625   2.279  1.00  0.350          C  
ATOM    821  CD2 LEU A  50      -6.099  28.672   2.424  1.00  0.350          C  
ATOM    822  H   LEU A  50      -6.982  25.651   4.636  1.00  0.300          H  
ATOM    823  HA  LEU A  50      -5.504  28.180   5.138  1.00  0.300          H  
ATOM    824 1HB  LEU A  50      -8.461  27.675   4.738  1.00  0.420          H  
ATOM    825 2HB  LEU A  50      -7.649  29.216   4.677  1.00  0.420          H  
ATOM    826  HG  LEU A  50      -7.388  26.966   2.668  1.00  0.420          H  
ATOM    827 1HD1 LEU A  50      -8.598  28.493   1.209  1.00  0.420          H  
ATOM    828 2HD1 LEU A  50      -9.518  28.125   2.652  1.00  0.420          H  
ATOM    829 3HD1 LEU A  50      -8.711  29.681   2.516  1.00  0.420          H  
ATOM    830 1HD2 LEU A  50      -6.016  28.532   1.363  1.00  0.420          H  
ATOM    831 2HD2 LEU A  50      -6.096  29.731   2.655  1.00  0.420          H  
ATOM    832 3HD2 LEU A  50      -5.243  28.200   2.894  1.00  0.420          H  
ATOM    833  N   GLY A  51      -6.149  28.577   7.462  1.00  0.280          N  
ATOM    834  CA  GLY A  51      -6.442  28.829   8.867  1.00  0.290          C  
ATOM    835  C   GLY A  51      -7.551  29.853   8.930  1.00  0.290          C  
ATOM    836  O   GLY A  51      -8.114  30.182   7.891  1.00  0.290          O  
ATOM    837  H   GLY A  51      -5.405  29.097   7.010  1.00  0.340          H  
ATOM    838 1HA  GLY A  51      -6.747  27.907   9.361  1.00  0.350          H  
ATOM    839 2HA  GLY A  51      -5.554  29.206   9.374  1.00  0.350          H  
ATOM    840  N   SER A  52      -7.840  30.390  10.107  1.00  0.310          N  
ATOM    841  CA  SER A  52      -8.947  31.326  10.226  1.00  0.330          C  
ATOM    842  C   SER A  52      -8.690  32.637   9.499  1.00  0.320          C  
ATOM    843  O   SER A  52      -7.543  33.005   9.228  1.00  0.330          O  
ATOM    844  CB  SER A  52      -9.251  31.579  11.689  1.00  0.450          C  
ATOM    845  OG  SER A  52      -8.199  32.257  12.324  1.00  0.450          O  
ATOM    846  H   SER A  52      -7.325  30.131  10.934  1.00  0.370          H  
ATOM    847  HA  SER A  52      -9.818  30.866   9.785  1.00  0.400          H  
ATOM    848 1HB  SER A  52     -10.165  32.170  11.765  1.00  0.540          H  
ATOM    849 2HB  SER A  52      -9.438  30.631  12.192  1.00  0.540          H  
ATOM    850  HG  SER A  52      -8.485  32.403  13.230  1.00  0.540          H  
ATOM    851  N   GLY A  53      -9.774  33.365   9.223  1.00  0.330          N  
ATOM    852  CA  GLY A  53      -9.697  34.656   8.547  1.00  0.320          C  
ATOM    853  C   GLY A  53     -10.382  34.617   7.183  1.00  0.260          C  
ATOM    854  O   GLY A  53     -11.193  33.734   6.902  1.00  0.290          O  
ATOM    855  H   GLY A  53     -10.681  32.969   9.475  1.00  0.400          H  
ATOM    856 1HA  GLY A  53     -10.163  35.419   9.170  1.00  0.380          H  
ATOM    857 2HA  GLY A  53      -8.652  34.938   8.422  1.00  0.380          H  
ATOM    858  N   GLU A  54     -10.160  35.647   6.373  1.00  0.220          N  
ATOM    859  CA  GLU A  54     -10.852  35.736   5.089  1.00  0.190          C  
ATOM    860  C   GLU A  54      -9.886  35.577   3.930  1.00  0.170          C  
ATOM    861  O   GLU A  54      -8.792  36.145   3.942  1.00  0.170          O  
ATOM    862  CB  GLU A  54     -11.584  37.075   4.963  1.00  0.280          C  
ATOM    863  CG  GLU A  54     -12.733  37.283   5.953  1.00  0.280          C  
ATOM    864  CD  GLU A  54     -13.441  38.616   5.752  1.00  0.280          C  
ATOM    865  OE1 GLU A  54     -13.020  39.360   4.896  1.00  0.280          O  
ATOM    866  OE2 GLU A  54     -14.390  38.884   6.452  1.00  0.280          O  
ATOM    867  H   GLU A  54      -9.491  36.360   6.633  1.00  0.260          H  
ATOM    868  HA  GLU A  54     -11.585  34.933   5.022  1.00  0.230          H  
ATOM    869 1HB  GLU A  54     -10.873  37.887   5.107  1.00  0.330          H  
ATOM    870 2HB  GLU A  54     -11.978  37.171   3.962  1.00  0.330          H  
ATOM    871 1HG  GLU A  54     -13.455  36.472   5.823  1.00  0.330          H  
ATOM    872 2HG  GLU A  54     -12.345  37.227   6.967  1.00  0.330          H  
ATOM    873  N   TYR A  55     -10.324  34.842   2.909  1.00  0.160          N  
ATOM    874  CA  TYR A  55      -9.529  34.604   1.708  1.00  0.140          C  
ATOM    875  C   TYR A  55     -10.318  34.933   0.448  1.00  0.130          C  
ATOM    876  O   TYR A  55     -11.518  34.666   0.375  1.00  0.130          O  
ATOM    877  CB  TYR A  55      -9.137  33.124   1.675  1.00  0.200          C  
ATOM    878  CG  TYR A  55      -8.370  32.690   2.886  1.00  0.200          C  
ATOM    879  CD1 TYR A  55      -9.068  32.294   4.019  1.00  0.200          C  
ATOM    880  CD2 TYR A  55      -6.994  32.687   2.887  1.00  0.200          C  
ATOM    881  CE1 TYR A  55      -8.397  31.914   5.136  1.00  0.200          C  
ATOM    882  CE2 TYR A  55      -6.320  32.292   4.023  1.00  0.200          C  
ATOM    883  CZ  TYR A  55      -7.030  31.907   5.143  1.00  0.200          C  
ATOM    884  OH  TYR A  55      -6.382  31.511   6.275  1.00  0.200          O  
ATOM    885  H   TYR A  55     -11.228  34.377   3.022  1.00  0.190          H  
ATOM    886  HA  TYR A  55      -8.639  35.236   1.730  1.00  0.170          H  
ATOM    887 1HB  TYR A  55     -10.034  32.508   1.597  1.00  0.240          H  
ATOM    888 2HB  TYR A  55      -8.529  32.936   0.798  1.00  0.240          H  
ATOM    889  HD1 TYR A  55     -10.159  32.299   4.021  1.00  0.240          H  
ATOM    890  HD2 TYR A  55      -6.444  32.995   2.001  1.00  0.240          H  
ATOM    891  HE1 TYR A  55      -8.943  31.617   6.024  1.00  0.240          H  
ATOM    892  HE2 TYR A  55      -5.231  32.283   4.039  1.00  0.240          H  
ATOM    893  HH  TYR A  55      -7.047  31.127   6.898  1.00  0.240          H  
ATOM    894  N   THR A  56      -9.658  35.447  -0.582  1.00  0.120          N  
ATOM    895  CA  THR A  56     -10.377  35.681  -1.836  1.00  0.110          C  
ATOM    896  C   THR A  56     -10.136  34.499  -2.779  1.00  0.110          C  
ATOM    897  O   THR A  56      -9.026  33.964  -2.841  1.00  0.110          O  
ATOM    898  CB  THR A  56      -9.985  37.027  -2.472  1.00  0.160          C  
ATOM    899  OG1 THR A  56     -10.284  38.084  -1.561  1.00  0.160          O  
ATOM    900  CG2 THR A  56     -10.803  37.258  -3.720  1.00  0.160          C  
ATOM    901  H   THR A  56      -8.655  35.690  -0.512  1.00  0.140          H  
ATOM    902  HA  THR A  56     -11.444  35.721  -1.630  1.00  0.130          H  
ATOM    903  HB  THR A  56      -8.944  37.041  -2.709  1.00  0.190          H  
ATOM    904  HG1 THR A  56      -9.725  38.002  -0.777  1.00  0.190          H  
ATOM    905 1HG2 THR A  56     -10.549  38.205  -4.129  1.00  0.190          H  
ATOM    906 2HG2 THR A  56     -10.602  36.502  -4.446  1.00  0.190          H  
ATOM    907 3HG2 THR A  56     -11.865  37.250  -3.469  1.00  0.190          H  
ATOM    908  N   ALA A  57     -11.161  34.067  -3.516  1.00  0.100          N  
ATOM    909  CA  ALA A  57     -10.978  32.920  -4.406  1.00  0.100          C  
ATOM    910  C   ALA A  57      -9.804  33.126  -5.376  1.00  0.090          C  
ATOM    911  O   ALA A  57      -9.030  32.189  -5.591  1.00  0.090          O  
ATOM    912  CB  ALA A  57     -12.259  32.656  -5.181  1.00  0.140          C  
ATOM    913  H   ALA A  57     -12.078  34.516  -3.407  1.00  0.120          H  
ATOM    914  HA  ALA A  57     -10.757  32.052  -3.791  1.00  0.120          H  
ATOM    915 1HB  ALA A  57     -12.137  31.782  -5.818  1.00  0.170          H  
ATOM    916 2HB  ALA A  57     -13.078  32.482  -4.483  1.00  0.170          H  
ATOM    917 3HB  ALA A  57     -12.495  33.516  -5.797  1.00  0.170          H  
ATOM    918  N   GLU A  58      -9.629  34.336  -5.930  1.00  0.100          N  
ATOM    919  CA  GLU A  58      -8.489  34.601  -6.802  1.00  0.090          C  
ATOM    920  C   GLU A  58      -7.158  34.399  -6.076  1.00  0.100          C  
ATOM    921  O   GLU A  58      -6.210  33.870  -6.653  1.00  0.100          O  
ATOM    922  CB  GLU A  58      -8.534  36.017  -7.378  1.00  0.130          C  
ATOM    923  CG  GLU A  58      -7.388  36.304  -8.349  1.00  0.130          C  
ATOM    924  CD  GLU A  58      -7.475  37.625  -9.038  1.00  0.130          C  
ATOM    925  OE1 GLU A  58      -7.597  38.645  -8.385  1.00  0.130          O  
ATOM    926  OE2 GLU A  58      -7.422  37.614 -10.241  1.00  0.130          O  
ATOM    927  H   GLU A  58     -10.332  35.065  -5.798  1.00  0.120          H  
ATOM    928  HA  GLU A  58      -8.529  33.899  -7.634  1.00  0.110          H  
ATOM    929 1HB  GLU A  58      -9.473  36.168  -7.905  1.00  0.160          H  
ATOM    930 2HB  GLU A  58      -8.491  36.746  -6.567  1.00  0.160          H  
ATOM    931 1HG  GLU A  58      -6.442  36.268  -7.807  1.00  0.160          H  
ATOM    932 2HG  GLU A  58      -7.370  35.513  -9.092  1.00  0.160          H  
ATOM    933  N   GLU A  59      -7.065  34.846  -4.822  1.00  0.110          N  
ATOM    934  CA  GLU A  59      -5.817  34.729  -4.070  1.00  0.120          C  
ATOM    935  C   GLU A  59      -5.468  33.269  -3.860  1.00  0.110          C  
ATOM    936  O   GLU A  59      -4.303  32.869  -3.968  1.00  0.110          O  
ATOM    937  CB  GLU A  59      -5.953  35.391  -2.708  1.00  0.160          C  
ATOM    938  CG  GLU A  59      -6.054  36.895  -2.700  1.00  0.160          C  
ATOM    939  CD  GLU A  59      -6.444  37.365  -1.329  1.00  0.160          C  
ATOM    940  OE1 GLU A  59      -6.808  36.500  -0.540  1.00  0.160          O  
ATOM    941  OE2 GLU A  59      -6.391  38.535  -1.057  1.00  0.160          O  
ATOM    942  H   GLU A  59      -7.886  35.248  -4.388  1.00  0.130          H  
ATOM    943  HA  GLU A  59      -5.018  35.206  -4.635  1.00  0.140          H  
ATOM    944 1HB  GLU A  59      -6.828  34.991  -2.207  1.00  0.200          H  
ATOM    945 2HB  GLU A  59      -5.090  35.130  -2.102  1.00  0.200          H  
ATOM    946 1HG  GLU A  59      -5.083  37.315  -2.959  1.00  0.200          H  
ATOM    947 2HG  GLU A  59      -6.774  37.225  -3.443  1.00  0.200          H  
ATOM    948  N   LEU A  60      -6.495  32.473  -3.568  1.00  0.110          N  
ATOM    949  CA  LEU A  60      -6.331  31.049  -3.358  1.00  0.110          C  
ATOM    950  C   LEU A  60      -5.908  30.377  -4.649  1.00  0.100          C  
ATOM    951  O   LEU A  60      -5.072  29.471  -4.623  1.00  0.110          O  
ATOM    952  CB  LEU A  60      -7.633  30.457  -2.846  1.00  0.150          C  
ATOM    953  CG  LEU A  60      -8.068  30.881  -1.441  1.00  0.150          C  
ATOM    954  CD1 LEU A  60      -9.449  30.372  -1.198  1.00  0.150          C  
ATOM    955  CD2 LEU A  60      -7.136  30.334  -0.419  1.00  0.150          C  
ATOM    956  H   LEU A  60      -7.418  32.908  -3.451  1.00  0.130          H  
ATOM    957  HA  LEU A  60      -5.539  30.892  -2.640  1.00  0.130          H  
ATOM    958 1HB  LEU A  60      -8.413  30.783  -3.520  1.00  0.180          H  
ATOM    959 2HB  LEU A  60      -7.566  29.370  -2.877  1.00  0.180          H  
ATOM    960  HG  LEU A  60      -8.087  31.970  -1.380  1.00  0.180          H  
ATOM    961 1HD1 LEU A  60      -9.792  30.679  -0.210  1.00  0.180          H  
ATOM    962 2HD1 LEU A  60     -10.090  30.788  -1.950  1.00  0.180          H  
ATOM    963 3HD1 LEU A  60      -9.464  29.286  -1.265  1.00  0.180          H  
ATOM    964 1HD2 LEU A  60      -7.470  30.639   0.564  1.00  0.180          H  
ATOM    965 2HD2 LEU A  60      -7.142  29.250  -0.496  1.00  0.180          H  
ATOM    966 3HD2 LEU A  60      -6.142  30.687  -0.562  1.00  0.180          H  
ATOM    967  N   CYS A  61      -6.466  30.840  -5.776  1.00  0.090          N  
ATOM    968  CA  CYS A  61      -6.116  30.311  -7.089  1.00  0.090          C  
ATOM    969  C   CYS A  61      -4.647  30.612  -7.379  1.00  0.090          C  
ATOM    970  O   CYS A  61      -3.943  29.766  -7.922  1.00  0.100          O  
ATOM    971  CB  CYS A  61      -6.984  30.914  -8.191  1.00  0.130          C  
ATOM    972  SG  CYS A  61      -8.713  30.407  -8.133  1.00  0.130          S  
ATOM    973  H   CYS A  61      -7.201  31.547  -5.692  1.00  0.110          H  
ATOM    974  HA  CYS A  61      -6.266  29.234  -7.081  1.00  0.110          H  
ATOM    975 1HB  CYS A  61      -6.945  31.996  -8.138  1.00  0.150          H  
ATOM    976 2HB  CYS A  61      -6.582  30.630  -9.165  1.00  0.150          H  
ATOM    977  HG  CYS A  61      -8.989  31.062  -6.970  1.00  0.150          H  
ATOM    978  N   ILE A  62      -4.170  31.800  -6.990  1.00  0.100          N  
ATOM    979  CA  ILE A  62      -2.763  32.128  -7.173  1.00  0.110          C  
ATOM    980  C   ILE A  62      -1.898  31.220  -6.326  1.00  0.120          C  
ATOM    981  O   ILE A  62      -0.937  30.650  -6.836  1.00  0.130          O  
ATOM    982  CB  ILE A  62      -2.446  33.599  -6.866  1.00  0.150          C  
ATOM    983  CG1 ILE A  62      -3.119  34.471  -7.950  1.00  0.150          C  
ATOM    984  CG2 ILE A  62      -0.909  33.786  -6.805  1.00  0.150          C  
ATOM    985  CD1 ILE A  62      -3.171  35.946  -7.669  1.00  0.150          C  
ATOM    986  H   ILE A  62      -4.829  32.495  -6.621  1.00  0.120          H  
ATOM    987  HA  ILE A  62      -2.508  31.959  -8.217  1.00  0.130          H  
ATOM    988  HB  ILE A  62      -2.888  33.881  -5.914  1.00  0.180          H  
ATOM    989 1HG1 ILE A  62      -2.598  34.313  -8.891  1.00  0.180          H  
ATOM    990 2HG1 ILE A  62      -4.141  34.129  -8.067  1.00  0.180          H  
ATOM    991 1HG2 ILE A  62      -0.666  34.821  -6.603  1.00  0.180          H  
ATOM    992 2HG2 ILE A  62      -0.468  33.173  -6.021  1.00  0.180          H  
ATOM    993 3HG2 ILE A  62      -0.497  33.490  -7.747  1.00  0.180          H  
ATOM    994 1HD1 ILE A  62      -3.684  36.432  -8.491  1.00  0.180          H  
ATOM    995 2HD1 ILE A  62      -3.727  36.119  -6.746  1.00  0.180          H  
ATOM    996 3HD1 ILE A  62      -2.170  36.353  -7.574  1.00  0.180          H  
ATOM    997  N   ARG A  63      -2.238  31.048  -5.041  1.00  0.130          N  
ATOM    998  CA  ARG A  63      -1.439  30.168  -4.195  1.00  0.140          C  
ATOM    999  C   ARG A  63      -1.398  28.774  -4.805  1.00  0.150          C  
ATOM   1000  O   ARG A  63      -0.348  28.126  -4.823  1.00  0.170          O  
ATOM   1001  CB  ARG A  63      -2.015  30.059  -2.787  1.00  0.190          C  
ATOM   1002  CG  ARG A  63      -1.902  31.304  -1.912  1.00  0.190          C  
ATOM   1003  CD  ARG A  63      -2.421  31.034  -0.532  1.00  0.190          C  
ATOM   1004  NE  ARG A  63      -2.487  32.244   0.306  1.00  0.190          N  
ATOM   1005  CZ  ARG A  63      -3.549  33.084   0.354  1.00  0.190          C  
ATOM   1006  NH1 ARG A  63      -4.562  32.849  -0.427  1.00  0.190          N  
ATOM   1007  NH2 ARG A  63      -3.550  34.125   1.175  1.00  0.190          N  
ATOM   1008  H   ARG A  63      -3.039  31.560  -4.661  1.00  0.160          H  
ATOM   1009  HA  ARG A  63      -0.426  30.562  -4.138  1.00  0.170          H  
ATOM   1010 1HB  ARG A  63      -3.073  29.813  -2.859  1.00  0.230          H  
ATOM   1011 2HB  ARG A  63      -1.528  29.238  -2.261  1.00  0.230          H  
ATOM   1012 1HG  ARG A  63      -0.856  31.599  -1.837  1.00  0.230          H  
ATOM   1013 2HG  ARG A  63      -2.473  32.114  -2.356  1.00  0.230          H  
ATOM   1014 1HD  ARG A  63      -3.408  30.584  -0.584  1.00  0.230          H  
ATOM   1015 2HD  ARG A  63      -1.745  30.331  -0.044  1.00  0.230          H  
ATOM   1016  HE  ARG A  63      -1.701  32.438   0.916  1.00  0.230          H  
ATOM   1017 1HH1 ARG A  63      -4.498  32.065  -1.054  1.00  0.230          H  
ATOM   1018 2HH1 ARG A  63      -5.378  33.453  -0.426  1.00  0.230          H  
ATOM   1019 1HH2 ARG A  63      -2.755  34.298   1.774  1.00  0.230          H  
ATOM   1020 2HH2 ARG A  63      -4.345  34.753   1.205  1.00  0.230          H  
ATOM   1021  N   ALA A  64      -2.548  28.311  -5.297  1.00  0.130          N  
ATOM   1022  CA  ALA A  64      -2.664  27.017  -5.927  1.00  0.130          C  
ATOM   1023  C   ALA A  64      -1.784  26.922  -7.170  1.00  0.130          C  
ATOM   1024  O   ALA A  64      -1.032  25.954  -7.329  1.00  0.150          O  
ATOM   1025  CB  ALA A  64      -4.114  26.810  -6.284  1.00  0.180          C  
ATOM   1026  H   ALA A  64      -3.394  28.878  -5.206  1.00  0.160          H  
ATOM   1027  HA  ALA A  64      -2.331  26.257  -5.226  1.00  0.160          H  
ATOM   1028 1HB  ALA A  64      -4.251  25.904  -6.746  1.00  0.220          H  
ATOM   1029 2HB  ALA A  64      -4.727  26.865  -5.384  1.00  0.220          H  
ATOM   1030 3HB  ALA A  64      -4.415  27.580  -6.961  1.00  0.220          H  
ATOM   1031  N   ALA A  65      -1.806  27.961  -8.011  1.00  0.120          N  
ATOM   1032  CA  ALA A  65      -0.980  28.016  -9.207  1.00  0.120          C  
ATOM   1033  C   ALA A  65       0.492  27.980  -8.832  1.00  0.130          C  
ATOM   1034  O   ALA A  65       1.316  27.372  -9.521  1.00  0.130          O  
ATOM   1035  CB  ALA A  65      -1.294  29.263 -10.008  1.00  0.170          C  
ATOM   1036  H   ALA A  65      -2.470  28.719  -7.846  1.00  0.140          H  
ATOM   1037  HA  ALA A  65      -1.202  27.140  -9.809  1.00  0.140          H  
ATOM   1038 1HB  ALA A  65      -0.687  29.294 -10.909  1.00  0.200          H  
ATOM   1039 2HB  ALA A  65      -2.346  29.247 -10.273  1.00  0.200          H  
ATOM   1040 3HB  ALA A  65      -1.083  30.142  -9.400  1.00  0.200          H  
ATOM   1041  N   GLN A  66       0.857  28.640  -7.735  1.00  0.150          N  
ATOM   1042  CA  GLN A  66       2.250  28.617  -7.332  1.00  0.170          C  
ATOM   1043  C   GLN A  66       2.649  27.201  -6.915  1.00  0.160          C  
ATOM   1044  O   GLN A  66       3.672  26.676  -7.365  1.00  0.160          O  
ATOM   1045  CB  GLN A  66       2.484  29.619  -6.198  1.00  0.230          C  
ATOM   1046  CG  GLN A  66       2.387  31.076  -6.637  1.00  0.230          C  
ATOM   1047  CD  GLN A  66       2.420  32.046  -5.476  1.00  0.230          C  
ATOM   1048  OE1 GLN A  66       1.759  31.836  -4.456  1.00  0.230          O  
ATOM   1049  NE2 GLN A  66       3.209  33.106  -5.611  1.00  0.230          N  
ATOM   1050  H   GLN A  66       0.160  29.189  -7.221  1.00  0.180          H  
ATOM   1051  HA  GLN A  66       2.861  28.910  -8.183  1.00  0.200          H  
ATOM   1052 1HB  GLN A  66       1.747  29.455  -5.416  1.00  0.280          H  
ATOM   1053 2HB  GLN A  66       3.466  29.453  -5.761  1.00  0.280          H  
ATOM   1054 1HG  GLN A  66       3.232  31.293  -7.282  1.00  0.280          H  
ATOM   1055 2HG  GLN A  66       1.459  31.224  -7.183  1.00  0.280          H  
ATOM   1056 1HE2 GLN A  66       3.280  33.777  -4.867  1.00  0.280          H  
ATOM   1057 2HE2 GLN A  66       3.746  33.227  -6.441  1.00  0.280          H  
ATOM   1058  N   GLU A  67       1.786  26.521  -6.151  1.00  0.170          N  
ATOM   1059  CA  GLU A  67       2.097  25.165  -5.694  1.00  0.180          C  
ATOM   1060  C   GLU A  67       2.206  24.203  -6.865  1.00  0.150          C  
ATOM   1061  O   GLU A  67       3.078  23.332  -6.876  1.00  0.160          O  
ATOM   1062  CB  GLU A  67       1.026  24.649  -4.718  1.00  0.250          C  
ATOM   1063  CG  GLU A  67       1.011  25.350  -3.360  1.00  0.250          C  
ATOM   1064  CD  GLU A  67       2.262  25.129  -2.564  1.00  0.250          C  
ATOM   1065  OE1 GLU A  67       2.587  24.002  -2.284  1.00  0.250          O  
ATOM   1066  OE2 GLU A  67       2.922  26.097  -2.284  1.00  0.250          O  
ATOM   1067  H   GLU A  67       0.946  26.997  -5.806  1.00  0.200          H  
ATOM   1068  HA  GLU A  67       3.056  25.189  -5.177  1.00  0.220          H  
ATOM   1069 1HB  GLU A  67       0.038  24.779  -5.166  1.00  0.300          H  
ATOM   1070 2HB  GLU A  67       1.168  23.582  -4.550  1.00  0.300          H  
ATOM   1071 1HG  GLU A  67       0.894  26.414  -3.517  1.00  0.300          H  
ATOM   1072 2HG  GLU A  67       0.150  24.998  -2.792  1.00  0.300          H  
ATOM   1073  N   CYS A  68       1.354  24.415  -7.872  1.00  0.130          N  
ATOM   1074  CA  CYS A  68       1.241  23.605  -9.083  1.00  0.140          C  
ATOM   1075  C   CYS A  68       2.229  24.004 -10.186  1.00  0.150          C  
ATOM   1076  O   CYS A  68       2.199  23.428 -11.275  1.00  0.180          O  
ATOM   1077  CB  CYS A  68      -0.157  23.760  -9.678  1.00  0.190          C  
ATOM   1078  SG  CYS A  68      -1.520  23.184  -8.662  1.00  0.190          S  
ATOM   1079  H   CYS A  68       0.674  25.170  -7.742  1.00  0.160          H  
ATOM   1080  HA  CYS A  68       1.407  22.568  -8.819  1.00  0.170          H  
ATOM   1081 1HB  CYS A  68      -0.320  24.813  -9.876  1.00  0.230          H  
ATOM   1082 2HB  CYS A  68      -0.202  23.229 -10.627  1.00  0.230          H  
ATOM   1083  HG  CYS A  68      -1.434  24.210  -7.768  1.00  0.230          H  
ATOM   1084  N   SER A  69       3.051  25.024  -9.935  1.00  0.130          N  
ATOM   1085  CA  SER A  69       3.997  25.587 -10.898  1.00  0.150          C  
ATOM   1086  C   SER A  69       3.354  26.040 -12.222  1.00  0.150          C  
ATOM   1087  O   SER A  69       3.953  25.886 -13.293  1.00  0.170          O  
ATOM   1088  CB  SER A  69       5.121  24.602 -11.200  1.00  0.200          C  
ATOM   1089  OG  SER A  69       5.848  24.278 -10.041  1.00  0.200          O  
ATOM   1090  H   SER A  69       3.057  25.453  -9.006  1.00  0.160          H  
ATOM   1091  HA  SER A  69       4.441  26.468 -10.431  1.00  0.180          H  
ATOM   1092 1HB  SER A  69       4.714  23.695 -11.644  1.00  0.240          H  
ATOM   1093 2HB  SER A  69       5.793  25.045 -11.932  1.00  0.240          H  
ATOM   1094  HG  SER A  69       6.651  23.858 -10.346  1.00  0.240          H  
ATOM   1095  N   ILE A  70       2.171  26.650 -12.137  1.00  0.130          N  
ATOM   1096  CA  ILE A  70       1.412  27.174 -13.277  1.00  0.130          C  
ATOM   1097  C   ILE A  70       1.746  28.640 -13.512  1.00  0.120          C  
ATOM   1098  O   ILE A  70       1.651  29.453 -12.595  1.00  0.140          O  
ATOM   1099  CB  ILE A  70      -0.101  26.979 -13.026  1.00  0.180          C  
ATOM   1100  CG1 ILE A  70      -0.411  25.449 -12.977  1.00  0.180          C  
ATOM   1101  CG2 ILE A  70      -0.958  27.740 -14.043  1.00  0.180          C  
ATOM   1102  CD1 ILE A  70      -1.798  25.081 -12.463  1.00  0.180          C  
ATOM   1103  H   ILE A  70       1.784  26.775 -11.197  1.00  0.160          H  
ATOM   1104  HA  ILE A  70       1.690  26.618 -14.172  1.00  0.160          H  
ATOM   1105  HB  ILE A  70      -0.320  27.355 -12.052  1.00  0.220          H  
ATOM   1106 1HG1 ILE A  70      -0.303  25.047 -13.987  1.00  0.220          H  
ATOM   1107 2HG1 ILE A  70       0.329  24.971 -12.348  1.00  0.220          H  
ATOM   1108 1HG2 ILE A  70      -1.998  27.610 -13.810  1.00  0.220          H  
ATOM   1109 2HG2 ILE A  70      -0.731  28.804 -14.011  1.00  0.220          H  
ATOM   1110 3HG2 ILE A  70      -0.754  27.358 -15.038  1.00  0.220          H  
ATOM   1111 1HD1 ILE A  70      -1.912  23.995 -12.470  1.00  0.220          H  
ATOM   1112 2HD1 ILE A  70      -1.910  25.450 -11.457  1.00  0.220          H  
ATOM   1113 3HD1 ILE A  70      -2.556  25.512 -13.082  1.00  0.220          H  
ATOM   1114  N   SER A  71       2.144  29.000 -14.734  1.00  0.110          N  
ATOM   1115  CA  SER A  71       2.520  30.389 -14.954  1.00  0.140          C  
ATOM   1116  C   SER A  71       1.301  31.328 -14.899  1.00  0.120          C  
ATOM   1117  O   SER A  71       0.175  30.903 -15.196  1.00  0.110          O  
ATOM   1118  CB  SER A  71       3.206  30.509 -16.307  1.00  0.180          C  
ATOM   1119  OG  SER A  71       2.308  30.236 -17.352  1.00  0.180          O  
ATOM   1120  H   SER A  71       2.206  28.318 -15.511  1.00  0.130          H  
ATOM   1121  HA  SER A  71       3.237  30.645 -14.181  1.00  0.170          H  
ATOM   1122 1HB  SER A  71       3.612  31.508 -16.433  1.00  0.220          H  
ATOM   1123 2HB  SER A  71       4.040  29.811 -16.356  1.00  0.220          H  
ATOM   1124  HG  SER A  71       2.302  29.254 -17.435  1.00  0.220          H  
ATOM   1125  N   PRO A  72       1.490  32.634 -14.590  1.00  0.120          N  
ATOM   1126  CA  PRO A  72       0.477  33.682 -14.642  1.00  0.120          C  
ATOM   1127  C   PRO A  72      -0.294  33.685 -15.957  1.00  0.110          C  
ATOM   1128  O   PRO A  72      -1.493  33.942 -15.972  1.00  0.110          O  
ATOM   1129  CB  PRO A  72       1.321  34.943 -14.446  1.00  0.180          C  
ATOM   1130  CG  PRO A  72       2.467  34.487 -13.565  1.00  0.180          C  
ATOM   1131  CD  PRO A  72       2.788  33.089 -14.024  1.00  0.180          C  
ATOM   1132  HA  PRO A  72      -0.212  33.552 -13.803  1.00  0.140          H  
ATOM   1133 1HB  PRO A  72       1.668  35.328 -15.414  1.00  0.220          H  
ATOM   1134 2HB  PRO A  72       0.718  35.737 -13.981  1.00  0.220          H  
ATOM   1135 1HG  PRO A  72       3.325  35.181 -13.672  1.00  0.220          H  
ATOM   1136 2HG  PRO A  72       2.178  34.522 -12.510  1.00  0.220          H  
ATOM   1137 1HD  PRO A  72       3.579  33.093 -14.758  1.00  0.220          H  
ATOM   1138 2HD  PRO A  72       3.056  32.511 -13.123  1.00  0.220          H  
ATOM   1139  N   LEU A  73       0.376  33.349 -17.060  1.00  0.120          N  
ATOM   1140  CA  LEU A  73      -0.251  33.274 -18.369  1.00  0.130          C  
ATOM   1141  C   LEU A  73      -1.430  32.295 -18.404  1.00  0.120          C  
ATOM   1142  O   LEU A  73      -2.433  32.539 -19.082  1.00  0.140          O  
ATOM   1143  CB  LEU A  73       0.803  32.856 -19.407  1.00  0.180          C  
ATOM   1144  CG  LEU A  73       0.367  32.783 -20.896  1.00  0.180          C  
ATOM   1145  CD1 LEU A  73      -0.099  34.174 -21.370  1.00  0.180          C  
ATOM   1146  CD2 LEU A  73       1.550  32.289 -21.726  1.00  0.180          C  
ATOM   1147  H   LEU A  73       1.372  33.181 -17.041  1.00  0.140          H  
ATOM   1148  HA  LEU A  73      -0.623  34.264 -18.607  1.00  0.160          H  
ATOM   1149 1HB  LEU A  73       1.633  33.557 -19.343  1.00  0.210          H  
ATOM   1150 2HB  LEU A  73       1.175  31.868 -19.128  1.00  0.210          H  
ATOM   1151  HG  LEU A  73      -0.464  32.085 -21.010  1.00  0.210          H  
ATOM   1152 1HD1 LEU A  73      -0.392  34.134 -22.407  1.00  0.210          H  
ATOM   1153 2HD1 LEU A  73      -0.950  34.489 -20.783  1.00  0.210          H  
ATOM   1154 3HD1 LEU A  73       0.710  34.899 -21.255  1.00  0.210          H  
ATOM   1155 1HD2 LEU A  73       1.268  32.223 -22.770  1.00  0.210          H  
ATOM   1156 2HD2 LEU A  73       2.385  32.982 -21.620  1.00  0.210          H  
ATOM   1157 3HD2 LEU A  73       1.849  31.301 -21.371  1.00  0.210          H  
ATOM   1158  N   CYS A  74      -1.282  31.152 -17.714  1.00  0.110          N  
ATOM   1159  CA  CYS A  74      -2.304  30.121 -17.715  1.00  0.100          C  
ATOM   1160  C   CYS A  74      -3.203  30.206 -16.488  1.00  0.100          C  
ATOM   1161  O   CYS A  74      -4.297  29.656 -16.489  1.00  0.110          O  
ATOM   1162  CB  CYS A  74      -1.653  28.750 -17.810  1.00  0.140          C  
ATOM   1163  SG  CYS A  74      -0.751  28.511 -19.347  1.00  0.140          S  
ATOM   1164  H   CYS A  74      -0.456  31.006 -17.129  1.00  0.130          H  
ATOM   1165  HA  CYS A  74      -2.923  30.255 -18.601  1.00  0.120          H  
ATOM   1166 1HB  CYS A  74      -0.945  28.634 -16.991  1.00  0.170          H  
ATOM   1167 2HB  CYS A  74      -2.398  27.967 -17.728  1.00  0.170          H  
ATOM   1168  HG  CYS A  74      -0.021  29.617 -19.231  1.00  0.170          H  
ATOM   1169  N   HIS A  75      -2.811  30.989 -15.484  1.00  0.100          N  
ATOM   1170  CA  HIS A  75      -3.592  31.171 -14.261  1.00  0.110          C  
ATOM   1171  C   HIS A  75      -5.071  31.452 -14.513  1.00  0.090          C  
ATOM   1172  O   HIS A  75      -5.933  30.937 -13.802  1.00  0.090          O  
ATOM   1173  CB  HIS A  75      -3.007  32.298 -13.423  1.00  0.150          C  
ATOM   1174  CG  HIS A  75      -3.825  32.653 -12.230  1.00  0.150          C  
ATOM   1175  ND1 HIS A  75      -4.685  33.732 -12.229  1.00  0.150          N  
ATOM   1176  CD2 HIS A  75      -3.958  32.074 -11.017  1.00  0.150          C  
ATOM   1177  CE1 HIS A  75      -5.296  33.802 -11.072  1.00  0.150          C  
ATOM   1178  NE2 HIS A  75      -4.882  32.805 -10.327  1.00  0.150          N  
ATOM   1179  H   HIS A  75      -1.869  31.391 -15.512  1.00  0.120          H  
ATOM   1180  HA  HIS A  75      -3.529  30.261 -13.666  1.00  0.130          H  
ATOM   1181 1HB  HIS A  75      -2.020  32.017 -13.112  1.00  0.180          H  
ATOM   1182 2HB  HIS A  75      -2.916  33.189 -14.036  1.00  0.180          H  
ATOM   1183  HD1 HIS A  75      -4.876  34.351 -13.001  1.00  0.180          H  
ATOM   1184  HD2 HIS A  75      -3.509  31.206 -10.553  1.00  0.180          H  
ATOM   1185  HE1 HIS A  75      -6.017  34.596 -10.877  1.00  0.180          H  
ATOM   1186  N   ASN A  76      -5.386  32.255 -15.528  1.00  0.090          N  
ATOM   1187  CA  ASN A  76      -6.765  32.642 -15.811  1.00  0.080          C  
ATOM   1188  C   ASN A  76      -7.643  31.490 -16.315  1.00  0.070          C  
ATOM   1189  O   ASN A  76      -8.853  31.646 -16.457  1.00  0.070          O  
ATOM   1190  CB  ASN A  76      -6.775  33.768 -16.823  1.00  0.120          C  
ATOM   1191  CG  ASN A  76      -6.279  35.059 -16.244  1.00  0.120          C  
ATOM   1192  OD1 ASN A  76      -6.348  35.291 -15.028  1.00  0.120          O  
ATOM   1193  ND2 ASN A  76      -5.769  35.911 -17.096  1.00  0.120          N  
ATOM   1194  H   ASN A  76      -4.644  32.653 -16.096  1.00  0.110          H  
ATOM   1195  HA  ASN A  76      -7.212  32.998 -14.881  1.00  0.100          H  
ATOM   1196 1HB  ASN A  76      -6.145  33.494 -17.672  1.00  0.140          H  
ATOM   1197 2HB  ASN A  76      -7.789  33.913 -17.200  1.00  0.140          H  
ATOM   1198 1HD2 ASN A  76      -5.416  36.789 -16.772  1.00  0.140          H  
ATOM   1199 2HD2 ASN A  76      -5.723  35.682 -18.070  1.00  0.140          H  
ATOM   1200  N   LEU A  77      -7.043  30.338 -16.593  1.00  0.070          N  
ATOM   1201  CA  LEU A  77      -7.789  29.179 -17.038  1.00  0.060          C  
ATOM   1202  C   LEU A  77      -8.294  28.339 -15.858  1.00  0.060          C  
ATOM   1203  O   LEU A  77      -9.102  27.417 -16.057  1.00  0.070          O  
ATOM   1204  CB  LEU A  77      -6.890  28.292 -17.923  1.00  0.090          C  
ATOM   1205  CG  LEU A  77      -6.369  28.898 -19.260  1.00  0.090          C  
ATOM   1206  CD1 LEU A  77      -5.348  27.950 -19.859  1.00  0.090          C  
ATOM   1207  CD2 LEU A  77      -7.534  29.076 -20.247  1.00  0.090          C  
ATOM   1208  H   LEU A  77      -6.031  30.255 -16.478  1.00  0.080          H  
ATOM   1209  HA  LEU A  77      -8.639  29.532 -17.602  1.00  0.070          H  
ATOM   1210 1HB  LEU A  77      -6.024  27.997 -17.336  1.00  0.110          H  
ATOM   1211 2HB  LEU A  77      -7.449  27.387 -18.172  1.00  0.110          H  
ATOM   1212  HG  LEU A  77      -5.887  29.860 -19.067  1.00  0.110          H  
ATOM   1213 1HD1 LEU A  77      -4.964  28.354 -20.797  1.00  0.110          H  
ATOM   1214 2HD1 LEU A  77      -4.520  27.819 -19.159  1.00  0.110          H  
ATOM   1215 3HD1 LEU A  77      -5.829  26.995 -20.044  1.00  0.110          H  
ATOM   1216 1HD2 LEU A  77      -7.162  29.489 -21.180  1.00  0.110          H  
ATOM   1217 2HD2 LEU A  77      -8.007  28.107 -20.439  1.00  0.110          H  
ATOM   1218 3HD2 LEU A  77      -8.257  29.749 -19.825  1.00  0.110          H  
ATOM   1219  N   PHE A  78      -7.900  28.701 -14.628  1.00  0.080          N  
ATOM   1220  CA  PHE A  78      -8.229  27.905 -13.447  1.00  0.080          C  
ATOM   1221  C   PHE A  78      -9.206  28.575 -12.482  1.00  0.140          C  
ATOM   1222  O   PHE A  78      -9.330  29.800 -12.427  1.00  0.230          O  
ATOM   1223  CB  PHE A  78      -6.941  27.577 -12.721  1.00  0.110          C  
ATOM   1224  CG  PHE A  78      -6.001  26.815 -13.591  1.00  0.110          C  
ATOM   1225  CD1 PHE A  78      -5.107  27.496 -14.372  1.00  0.110          C  
ATOM   1226  CD2 PHE A  78      -6.010  25.463 -13.664  1.00  0.110          C  
ATOM   1227  CE1 PHE A  78      -4.254  26.850 -15.204  1.00  0.110          C  
ATOM   1228  CE2 PHE A  78      -5.150  24.833 -14.511  1.00  0.110          C  
ATOM   1229  CZ  PHE A  78      -4.275  25.528 -15.273  1.00  0.110          C  
ATOM   1230  H   PHE A  78      -7.285  29.515 -14.507  1.00  0.100          H  
ATOM   1231  HA  PHE A  78      -8.685  26.977 -13.774  1.00  0.100          H  
ATOM   1232 1HB  PHE A  78      -6.452  28.494 -12.379  1.00  0.130          H  
ATOM   1233 2HB  PHE A  78      -7.178  26.967 -11.860  1.00  0.130          H  
ATOM   1234  HD1 PHE A  78      -5.093  28.574 -14.327  1.00  0.130          H  
ATOM   1235  HD2 PHE A  78      -6.710  24.889 -13.055  1.00  0.130          H  
ATOM   1236  HE1 PHE A  78      -3.559  27.410 -15.811  1.00  0.130          H  
ATOM   1237  HE2 PHE A  78      -5.160  23.791 -14.592  1.00  0.130          H  
ATOM   1238  HZ  PHE A  78      -3.595  25.010 -15.938  1.00  0.130          H  
ATOM   1239  N   ALA A  79      -9.914  27.743 -11.716  1.00  0.140          N  
ATOM   1240  CA  ALA A  79     -10.890  28.206 -10.727  1.00  0.250          C  
ATOM   1241  C   ALA A  79     -11.108  27.178  -9.617  1.00  0.140          C  
ATOM   1242  O   ALA A  79     -10.666  26.031  -9.723  1.00  0.150          O  
ATOM   1243  CB  ALA A  79     -12.214  28.500 -11.404  1.00  0.310          C  
ATOM   1244  H   ALA A  79      -9.766  26.736 -11.842  1.00  0.170          H  
ATOM   1245  HA  ALA A  79     -10.505  29.119 -10.275  1.00  0.300          H  
ATOM   1246 1HB  ALA A  79     -12.932  28.868 -10.669  1.00  0.370          H  
ATOM   1247 2HB  ALA A  79     -12.068  29.250 -12.182  1.00  0.370          H  
ATOM   1248 3HB  ALA A  79     -12.579  27.587 -11.837  1.00  0.370          H  
ATOM   1249  N   LEU A  80     -11.747  27.601  -8.528  1.00  0.160          N  
ATOM   1250  CA  LEU A  80     -12.075  26.671  -7.450  1.00  0.110          C  
ATOM   1251  C   LEU A  80     -13.533  26.243  -7.521  1.00  0.170          C  
ATOM   1252  O   LEU A  80     -14.391  27.074  -7.850  1.00  0.360          O  
ATOM   1253  CB  LEU A  80     -11.867  27.350  -6.081  1.00  0.170          C  
ATOM   1254  CG  LEU A  80     -10.465  27.882  -5.774  1.00  0.170          C  
ATOM   1255  CD1 LEU A  80     -10.491  28.651  -4.475  1.00  0.170          C  
ATOM   1256  CD2 LEU A  80      -9.479  26.737  -5.666  1.00  0.170          C  
ATOM   1257  H   LEU A  80     -12.052  28.562  -8.471  1.00  0.190          H  
ATOM   1258  HA  LEU A  80     -11.455  25.794  -7.545  1.00  0.130          H  
ATOM   1259 1HB  LEU A  80     -12.563  28.182  -6.001  1.00  0.210          H  
ATOM   1260 2HB  LEU A  80     -12.119  26.625  -5.309  1.00  0.210          H  
ATOM   1261  HG  LEU A  80     -10.161  28.544  -6.557  1.00  0.210          H  
ATOM   1262 1HD1 LEU A  80      -9.509  29.019  -4.293  1.00  0.210          H  
ATOM   1263 2HD1 LEU A  80     -11.188  29.487  -4.550  1.00  0.210          H  
ATOM   1264 3HD1 LEU A  80     -10.790  28.000  -3.663  1.00  0.210          H  
ATOM   1265 1HD2 LEU A  80      -8.484  27.130  -5.449  1.00  0.210          H  
ATOM   1266 2HD2 LEU A  80      -9.790  26.066  -4.868  1.00  0.210          H  
ATOM   1267 3HD2 LEU A  80      -9.453  26.207  -6.586  1.00  0.210          H  
ATOM   1268  N   TYR A  81     -13.827  24.985  -7.161  1.00  0.150          N  
ATOM   1269  CA  TYR A  81     -15.246  24.624  -7.070  1.00  0.220          C  
ATOM   1270  C   TYR A  81     -15.485  23.858  -5.778  1.00  0.250          C  
ATOM   1271  O   TYR A  81     -14.576  23.249  -5.203  1.00  0.320          O  
ATOM   1272  CB  TYR A  81     -15.773  23.794  -8.253  1.00  0.280          C  
ATOM   1273  CG  TYR A  81     -15.469  22.350  -8.246  1.00  0.280          C  
ATOM   1274  CD1 TYR A  81     -16.410  21.497  -7.698  1.00  0.280          C  
ATOM   1275  CD2 TYR A  81     -14.330  21.860  -8.748  1.00  0.280          C  
ATOM   1276  CE1 TYR A  81     -16.194  20.158  -7.662  1.00  0.280          C  
ATOM   1277  CE2 TYR A  81     -14.109  20.506  -8.723  1.00  0.280          C  
ATOM   1278  CZ  TYR A  81     -15.039  19.659  -8.183  1.00  0.280          C  
ATOM   1279  OH  TYR A  81     -14.795  18.314  -8.127  1.00  0.280          O  
ATOM   1280  H   TYR A  81     -13.063  24.331  -6.964  1.00  0.180          H  
ATOM   1281  HA  TYR A  81     -15.839  25.529  -7.004  1.00  0.260          H  
ATOM   1282 1HB  TYR A  81     -16.849  23.905  -8.333  1.00  0.340          H  
ATOM   1283 2HB  TYR A  81     -15.354  24.198  -9.156  1.00  0.340          H  
ATOM   1284  HD1 TYR A  81     -17.324  21.908  -7.288  1.00  0.340          H  
ATOM   1285  HD2 TYR A  81     -13.599  22.530  -9.154  1.00  0.340          H  
ATOM   1286  HE1 TYR A  81     -16.926  19.498  -7.221  1.00  0.340          H  
ATOM   1287  HE2 TYR A  81     -13.179  20.103  -9.124  1.00  0.340          H  
ATOM   1288  HH  TYR A  81     -13.834  18.173  -8.029  1.00  0.340          H  
ATOM   1289  N   ASP A  82     -16.737  23.875  -5.334  1.00  0.230          N  
ATOM   1290  CA  ASP A  82     -17.163  23.219  -4.098  1.00  0.220          C  
ATOM   1291  C   ASP A  82     -17.482  21.748  -4.266  1.00  0.260          C  
ATOM   1292  O   ASP A  82     -18.443  21.381  -4.954  1.00  0.390          O  
ATOM   1293  CB  ASP A  82     -18.359  23.948  -3.475  1.00  0.310          C  
ATOM   1294  CG  ASP A  82     -18.819  23.411  -2.066  1.00  0.310          C  
ATOM   1295  OD1 ASP A  82     -18.507  22.272  -1.682  1.00  0.310          O  
ATOM   1296  OD2 ASP A  82     -19.469  24.171  -1.389  1.00  0.310          O  
ATOM   1297  H   ASP A  82     -17.428  24.388  -5.890  1.00  0.280          H  
ATOM   1298  HA  ASP A  82     -16.343  23.277  -3.393  1.00  0.260          H  
ATOM   1299 1HB  ASP A  82     -18.146  24.986  -3.374  1.00  0.370          H  
ATOM   1300 2HB  ASP A  82     -19.183  23.877  -4.159  1.00  0.370          H  
ATOM   1301  N   GLU A  83     -16.681  20.886  -3.640  1.00  0.240          N  
ATOM   1302  CA  GLU A  83     -16.847  19.445  -3.793  1.00  0.340          C  
ATOM   1303  C   GLU A  83     -18.283  18.982  -3.501  1.00  0.350          C  
ATOM   1304  O   GLU A  83     -18.761  18.007  -4.106  1.00  0.450          O  
ATOM   1305  CB  GLU A  83     -15.869  18.684  -2.876  1.00  0.440          C  
ATOM   1306  CG  GLU A  83     -15.938  17.134  -2.984  1.00  0.440          C  
ATOM   1307  CD  GLU A  83     -14.885  16.415  -2.156  1.00  0.440          C  
ATOM   1308  OE1 GLU A  83     -13.784  16.280  -2.638  1.00  0.440          O  
ATOM   1309  OE2 GLU A  83     -15.162  16.021  -1.043  1.00  0.440          O  
ATOM   1310  H   GLU A  83     -15.939  21.242  -3.022  1.00  0.290          H  
ATOM   1311  HA  GLU A  83     -16.610  19.189  -4.824  1.00  0.410          H  
ATOM   1312 1HB  GLU A  83     -14.852  18.998  -3.099  1.00  0.520          H  
ATOM   1313 2HB  GLU A  83     -16.065  18.956  -1.837  1.00  0.520          H  
ATOM   1314 1HG  GLU A  83     -16.919  16.798  -2.651  1.00  0.520          H  
ATOM   1315 2HG  GLU A  83     -15.827  16.853  -4.032  1.00  0.520          H  
ATOM   1316  N   SER A  84     -18.951  19.618  -2.522  1.00  0.330          N  
ATOM   1317  CA  SER A  84     -20.285  19.203  -2.100  1.00  0.440          C  
ATOM   1318  C   SER A  84     -21.466  19.768  -2.904  1.00  0.440          C  
ATOM   1319  O   SER A  84     -22.574  19.230  -2.809  1.00  0.620          O  
ATOM   1320  CB  SER A  84     -20.481  19.563  -0.637  1.00  0.570          C  
ATOM   1321  OG  SER A  84     -20.575  20.954  -0.453  1.00  0.570          O  
ATOM   1322  H   SER A  84     -18.542  20.441  -2.062  1.00  0.400          H  
ATOM   1323  HA  SER A  84     -20.325  18.118  -2.182  1.00  0.530          H  
ATOM   1324 1HB  SER A  84     -21.387  19.085  -0.270  1.00  0.690          H  
ATOM   1325 2HB  SER A  84     -19.647  19.175  -0.057  1.00  0.690          H  
ATOM   1326  HG  SER A  84     -19.697  21.343  -0.675  1.00  0.690          H  
ATOM   1327  N   THR A  85     -21.264  20.829  -3.702  1.00  0.400          N  
ATOM   1328  CA  THR A  85     -22.401  21.429  -4.412  1.00  0.530          C  
ATOM   1329  C   THR A  85     -22.176  21.466  -5.910  1.00  0.490          C  
ATOM   1330  O   THR A  85     -23.119  21.652  -6.682  1.00  0.590          O  
ATOM   1331  CB  THR A  85     -22.666  22.881  -3.977  1.00  0.690          C  
ATOM   1332  OG1 THR A  85     -21.559  23.703  -4.366  1.00  0.690          O  
ATOM   1333  CG2 THR A  85     -22.814  22.951  -2.474  1.00  0.690          C  
ATOM   1334  H   THR A  85     -20.335  21.233  -3.814  1.00  0.480          H  
ATOM   1335  HA  THR A  85     -23.292  20.834  -4.221  1.00  0.640          H  
ATOM   1336  HB  THR A  85     -23.575  23.244  -4.453  1.00  0.830          H  
ATOM   1337  HG1 THR A  85     -21.793  24.629  -4.206  1.00  0.830          H  
ATOM   1338 1HG2 THR A  85     -22.996  23.981  -2.176  1.00  0.830          H  
ATOM   1339 2HG2 THR A  85     -23.648  22.325  -2.161  1.00  0.830          H  
ATOM   1340 3HG2 THR A  85     -21.901  22.600  -1.998  1.00  0.830          H  
ATOM   1341  N   LYS A  86     -20.919  21.290  -6.317  1.00  0.390          N  
ATOM   1342  CA  LYS A  86     -20.441  21.367  -7.686  1.00  0.430          C  
ATOM   1343  C   LYS A  86     -20.604  22.761  -8.289  1.00  0.390          C  
ATOM   1344  O   LYS A  86     -20.669  22.916  -9.508  1.00  0.440          O  
ATOM   1345  CB  LYS A  86     -21.116  20.306  -8.570  1.00  0.590          C  
ATOM   1346  CG  LYS A  86     -21.025  18.848  -8.029  1.00  0.590          C  
ATOM   1347  CD  LYS A  86     -19.563  18.379  -7.896  1.00  0.590          C  
ATOM   1348  CE  LYS A  86     -19.425  16.871  -7.608  1.00  0.590          C  
ATOM   1349  NZ  LYS A  86     -19.933  16.493  -6.243  1.00  0.590          N  
ATOM   1350  H   LYS A  86     -20.183  21.145  -5.632  1.00  0.470          H  
ATOM   1351  HA  LYS A  86     -19.377  21.156  -7.673  1.00  0.520          H  
ATOM   1352 1HB  LYS A  86     -22.167  20.552  -8.711  1.00  0.700          H  
ATOM   1353 2HB  LYS A  86     -20.651  20.318  -9.555  1.00  0.700          H  
ATOM   1354 1HG  LYS A  86     -21.507  18.799  -7.054  1.00  0.700          H  
ATOM   1355 2HG  LYS A  86     -21.554  18.183  -8.710  1.00  0.700          H  
ATOM   1356 1HD  LYS A  86     -19.003  18.631  -8.798  1.00  0.700          H  
ATOM   1357 2HD  LYS A  86     -19.115  18.901  -7.050  1.00  0.700          H  
ATOM   1358 1HE  LYS A  86     -19.976  16.308  -8.359  1.00  0.700          H  
ATOM   1359 2HE  LYS A  86     -18.369  16.605  -7.673  1.00  0.700          H  
ATOM   1360 1HZ  LYS A  86     -19.807  15.504  -6.095  1.00  0.700          H  
ATOM   1361 2HZ  LYS A  86     -19.408  17.022  -5.502  1.00  0.700          H  
ATOM   1362 3HZ  LYS A  86     -20.909  16.718  -6.163  1.00  0.700          H  
ATOM   1363  N   LEU A  87     -20.603  23.784  -7.437  1.00  0.400          N  
ATOM   1364  CA  LEU A  87     -20.652  25.160  -7.900  1.00  0.420          C  
ATOM   1365  C   LEU A  87     -19.260  25.755  -7.938  1.00  0.270          C  
ATOM   1366  O   LEU A  87     -18.398  25.413  -7.124  1.00  0.350          O  
ATOM   1367  CB  LEU A  87     -21.533  26.009  -6.973  1.00  0.580          C  
ATOM   1368  CG  LEU A  87     -23.015  25.578  -6.824  1.00  0.580          C  
ATOM   1369  CD1 LEU A  87     -23.676  26.445  -5.770  1.00  0.580          C  
ATOM   1370  CD2 LEU A  87     -23.745  25.742  -8.144  1.00  0.580          C  
ATOM   1371  H   LEU A  87     -20.608  23.593  -6.437  1.00  0.480          H  
ATOM   1372  HA  LEU A  87     -21.049  25.180  -8.913  1.00  0.500          H  
ATOM   1373 1HB  LEU A  87     -21.085  26.003  -5.981  1.00  0.700          H  
ATOM   1374 2HB  LEU A  87     -21.523  27.040  -7.341  1.00  0.700          H  
ATOM   1375  HG  LEU A  87     -23.065  24.536  -6.513  1.00  0.700          H  
ATOM   1376 1HD1 LEU A  87     -24.717  26.145  -5.655  1.00  0.700          H  
ATOM   1377 2HD1 LEU A  87     -23.165  26.335  -4.813  1.00  0.700          H  
ATOM   1378 3HD1 LEU A  87     -23.634  27.483  -6.081  1.00  0.700          H  
ATOM   1379 1HD2 LEU A  87     -24.787  25.448  -8.028  1.00  0.700          H  
ATOM   1380 2HD2 LEU A  87     -23.704  26.786  -8.460  1.00  0.700          H  
ATOM   1381 3HD2 LEU A  87     -23.295  25.119  -8.913  1.00  0.700          H  
ATOM   1382  N   TRP A  88     -19.042  26.683  -8.859  1.00  0.290          N  
ATOM   1383  CA  TRP A  88     -17.762  27.375  -8.935  1.00  0.230          C  
ATOM   1384  C   TRP A  88     -17.806  28.712  -8.257  1.00  0.170          C  
ATOM   1385  O   TRP A  88     -18.838  29.390  -8.265  1.00  0.240          O  
ATOM   1386  CB  TRP A  88     -17.293  27.606 -10.356  1.00  0.350          C  
ATOM   1387  CG  TRP A  88     -16.785  26.423 -11.054  1.00  0.350          C  
ATOM   1388  CD1 TRP A  88     -15.474  26.101 -11.178  1.00  0.350          C  
ATOM   1389  CD2 TRP A  88     -17.517  25.406 -11.757  1.00  0.350          C  
ATOM   1390  NE1 TRP A  88     -15.337  24.972 -11.917  1.00  0.350          N  
ATOM   1391  CE2 TRP A  88     -16.575  24.524 -12.278  1.00  0.350          C  
ATOM   1392  CE3 TRP A  88     -18.872  25.179 -11.992  1.00  0.350          C  
ATOM   1393  CZ2 TRP A  88     -16.937  23.426 -13.019  1.00  0.350          C  
ATOM   1394  CZ3 TRP A  88     -19.239  24.075 -12.733  1.00  0.350          C  
ATOM   1395  CH2 TRP A  88     -18.294  23.218 -13.234  1.00  0.350          C  
ATOM   1396  H   TRP A  88     -19.777  26.923  -9.511  1.00  0.350          H  
ATOM   1397  HA  TRP A  88     -17.011  26.774  -8.439  1.00  0.280          H  
ATOM   1398 1HB  TRP A  88     -18.109  28.021 -10.937  1.00  0.420          H  
ATOM   1399 2HB  TRP A  88     -16.495  28.351 -10.343  1.00  0.420          H  
ATOM   1400  HD1 TRP A  88     -14.653  26.677 -10.754  1.00  0.420          H  
ATOM   1401  HE1 TRP A  88     -14.463  24.541 -12.158  1.00  0.420          H  
ATOM   1402  HE3 TRP A  88     -19.621  25.850 -11.603  1.00  0.420          H  
ATOM   1403  HZ2 TRP A  88     -16.207  22.744 -13.432  1.00  0.420          H  
ATOM   1404  HZ3 TRP A  88     -20.298  23.904 -12.913  1.00  0.420          H  
ATOM   1405  HH2 TRP A  88     -18.618  22.361 -13.819  1.00  0.420          H  
ATOM   1406  N   TYR A  89     -16.667  29.086  -7.706  1.00  0.150          N  
ATOM   1407  CA  TYR A  89     -16.505  30.363  -7.049  1.00  0.190          C  
ATOM   1408  C   TYR A  89     -16.033  31.431  -7.998  1.00  0.150          C  
ATOM   1409  O   TYR A  89     -15.009  31.287  -8.662  1.00  0.270          O  
ATOM   1410  CB  TYR A  89     -15.490  30.231  -5.907  1.00  0.250          C  
ATOM   1411  CG  TYR A  89     -16.020  29.496  -4.730  1.00  0.250          C  
ATOM   1412  CD1 TYR A  89     -16.078  28.129  -4.743  1.00  0.250          C  
ATOM   1413  CD2 TYR A  89     -16.443  30.199  -3.614  1.00  0.250          C  
ATOM   1414  CE1 TYR A  89     -16.584  27.475  -3.671  1.00  0.250          C  
ATOM   1415  CE2 TYR A  89     -16.937  29.534  -2.525  1.00  0.250          C  
ATOM   1416  CZ  TYR A  89     -17.019  28.172  -2.550  1.00  0.250          C  
ATOM   1417  OH  TYR A  89     -17.529  27.502  -1.459  1.00  0.250          O  
ATOM   1418  H   TYR A  89     -15.874  28.439  -7.752  1.00  0.180          H  
ATOM   1419  HA  TYR A  89     -17.468  30.670  -6.645  1.00  0.230          H  
ATOM   1420 1HB  TYR A  89     -14.603  29.706  -6.268  1.00  0.300          H  
ATOM   1421 2HB  TYR A  89     -15.174  31.225  -5.585  1.00  0.300          H  
ATOM   1422  HD1 TYR A  89     -15.740  27.567  -5.611  1.00  0.300          H  
ATOM   1423  HD2 TYR A  89     -16.384  31.273  -3.598  1.00  0.300          H  
ATOM   1424  HE1 TYR A  89     -16.639  26.412  -3.703  1.00  0.300          H  
ATOM   1425  HE2 TYR A  89     -17.270  30.090  -1.647  1.00  0.300          H  
ATOM   1426  HH  TYR A  89     -17.675  26.573  -1.682  1.00  0.300          H  
ATOM   1427  N   ALA A  90     -16.744  32.540  -8.010  1.00  0.120          N  
ATOM   1428  CA  ALA A  90     -16.326  33.670  -8.799  1.00  0.120          C  
ATOM   1429  C   ALA A  90     -14.968  34.075  -8.215  1.00  0.110          C  
ATOM   1430  O   ALA A  90     -14.788  33.980  -6.998  1.00  0.130          O  
ATOM   1431  CB  ALA A  90     -17.342  34.818  -8.754  1.00  0.170          C  
ATOM   1432  H   ALA A  90     -17.593  32.585  -7.468  1.00  0.140          H  
ATOM   1433  HA  ALA A  90     -16.227  33.343  -9.824  1.00  0.140          H  
ATOM   1434 1HB  ALA A  90     -16.981  35.643  -9.362  1.00  0.200          H  
ATOM   1435 2HB  ALA A  90     -18.295  34.472  -9.152  1.00  0.200          H  
ATOM   1436 3HB  ALA A  90     -17.494  35.174  -7.754  1.00  0.200          H  
ATOM   1437  N   PRO A  91     -14.022  34.604  -8.994  1.00  0.120          N  
ATOM   1438  CA  PRO A  91     -12.711  35.042  -8.541  1.00  0.110          C  
ATOM   1439  C   PRO A  91     -12.761  36.048  -7.388  1.00  0.120          C  
ATOM   1440  O   PRO A  91     -11.805  36.172  -6.617  1.00  0.130          O  
ATOM   1441  CB  PRO A  91     -12.148  35.687  -9.795  1.00  0.170          C  
ATOM   1442  CG  PRO A  91     -12.827  35.005 -10.941  1.00  0.170          C  
ATOM   1443  CD  PRO A  91     -14.225  34.733 -10.458  1.00  0.170          C  
ATOM   1444  HA  PRO A  91     -12.118  34.159  -8.257  1.00  0.130          H  
ATOM   1445 1HB  PRO A  91     -12.396  36.737  -9.775  1.00  0.200          H  
ATOM   1446 2HB  PRO A  91     -11.053  35.592  -9.808  1.00  0.200          H  
ATOM   1447 1HG  PRO A  91     -12.804  35.654 -11.829  1.00  0.200          H  
ATOM   1448 2HG  PRO A  91     -12.287  34.084 -11.205  1.00  0.200          H  
ATOM   1449 1HD  PRO A  91     -14.910  35.566 -10.698  1.00  0.200          H  
ATOM   1450 2HD  PRO A  91     -14.524  33.789 -10.921  1.00  0.200          H  
ATOM   1451  N   ASN A  92     -13.883  36.730  -7.202  1.00  0.110          N  
ATOM   1452  CA  ASN A  92     -13.933  37.683  -6.129  1.00  0.140          C  
ATOM   1453  C   ASN A  92     -14.891  37.246  -5.034  1.00  0.140          C  
ATOM   1454  O   ASN A  92     -15.420  38.084  -4.301  1.00  0.160          O  
ATOM   1455  CB  ASN A  92     -14.466  38.969  -6.695  1.00  0.180          C  
ATOM   1456  CG  ASN A  92     -15.854  38.705  -7.202  1.00  0.180          C  
ATOM   1457  OD1 ASN A  92     -16.145  37.560  -7.594  1.00  0.180          O  
ATOM   1458  ND2 ASN A  92     -16.708  39.676  -7.191  1.00  0.180          N  
ATOM   1459  H   ASN A  92     -14.698  36.611  -7.798  1.00  0.130          H  
ATOM   1460  HA  ASN A  92     -12.943  37.813  -5.697  1.00  0.170          H  
ATOM   1461 1HB  ASN A  92     -14.480  39.754  -5.939  1.00  0.220          H  
ATOM   1462 2HB  ASN A  92     -13.860  39.303  -7.528  1.00  0.220          H  
ATOM   1463 1HD2 ASN A  92     -17.659  39.509  -7.517  1.00  0.220          H  
ATOM   1464 2HD2 ASN A  92     -16.439  40.578  -6.860  1.00  0.220          H  
ATOM   1465  N   ARG A  93     -14.985  35.940  -4.808  1.00  0.140          N  
ATOM   1466  CA  ARG A  93     -15.760  35.450  -3.689  1.00  0.150          C  
ATOM   1467  C   ARG A  93     -14.881  35.421  -2.482  1.00  0.140          C  
ATOM   1468  O   ARG A  93     -13.694  35.090  -2.568  1.00  0.140          O  
ATOM   1469  CB  ARG A  93     -16.312  34.047  -3.893  1.00  0.210          C  
ATOM   1470  CG  ARG A  93     -17.332  33.868  -4.972  1.00  0.210          C  
ATOM   1471  CD  ARG A  93     -18.628  34.551  -4.710  1.00  0.210          C  
ATOM   1472  NE  ARG A  93     -19.287  34.077  -3.482  1.00  0.210          N  
ATOM   1473  CZ  ARG A  93     -20.089  32.975  -3.377  1.00  0.210          C  
ATOM   1474  NH1 ARG A  93     -20.330  32.214  -4.424  1.00  0.210          N  
ATOM   1475  NH2 ARG A  93     -20.639  32.662  -2.206  1.00  0.210          N  
ATOM   1476  H   ARG A  93     -14.571  35.285  -5.477  1.00  0.170          H  
ATOM   1477  HA  ARG A  93     -16.580  36.138  -3.494  1.00  0.180          H  
ATOM   1478 1HB  ARG A  93     -15.480  33.393  -4.150  1.00  0.250          H  
ATOM   1479 2HB  ARG A  93     -16.733  33.680  -2.958  1.00  0.250          H  
ATOM   1480 1HG  ARG A  93     -16.923  34.303  -5.842  1.00  0.250          H  
ATOM   1481 2HG  ARG A  93     -17.510  32.812  -5.138  1.00  0.250          H  
ATOM   1482 1HD  ARG A  93     -18.479  35.626  -4.632  1.00  0.250          H  
ATOM   1483 2HD  ARG A  93     -19.283  34.358  -5.548  1.00  0.250          H  
ATOM   1484  HE  ARG A  93     -19.140  34.631  -2.647  1.00  0.250          H  
ATOM   1485 1HH1 ARG A  93     -19.933  32.428  -5.320  1.00  0.250          H  
ATOM   1486 2HH1 ARG A  93     -20.930  31.398  -4.327  1.00  0.250          H  
ATOM   1487 1HH2 ARG A  93     -20.464  33.234  -1.392  1.00  0.250          H  
ATOM   1488 2HH2 ARG A  93     -21.262  31.833  -2.123  1.00  0.250          H  
ATOM   1489  N   ILE A  94     -15.477  35.695  -1.334  1.00  0.140          N  
ATOM   1490  CA  ILE A  94     -14.734  35.635  -0.099  1.00  0.140          C  
ATOM   1491  C   ILE A  94     -15.116  34.404   0.681  1.00  0.160          C  
ATOM   1492  O   ILE A  94     -16.291  34.127   0.930  1.00  0.170          O  
ATOM   1493  CB  ILE A  94     -14.946  36.894   0.764  1.00  0.200          C  
ATOM   1494  CG1 ILE A  94     -14.612  38.183  -0.074  1.00  0.200          C  
ATOM   1495  CG2 ILE A  94     -14.072  36.806   2.056  1.00  0.200          C  
ATOM   1496  CD1 ILE A  94     -13.200  38.267  -0.634  1.00  0.200          C  
ATOM   1497  H   ILE A  94     -16.454  35.950  -1.321  1.00  0.170          H  
ATOM   1498  HA  ILE A  94     -13.678  35.547  -0.325  1.00  0.170          H  
ATOM   1499  HB  ILE A  94     -15.993  36.965   1.052  1.00  0.240          H  
ATOM   1500 1HG1 ILE A  94     -15.302  38.239  -0.916  1.00  0.240          H  
ATOM   1501 2HG1 ILE A  94     -14.770  39.053   0.562  1.00  0.240          H  
ATOM   1502 1HG2 ILE A  94     -14.231  37.698   2.667  1.00  0.240          H  
ATOM   1503 2HG2 ILE A  94     -14.346  35.932   2.645  1.00  0.240          H  
ATOM   1504 3HG2 ILE A  94     -13.018  36.732   1.793  1.00  0.240          H  
ATOM   1505 1HD1 ILE A  94     -13.088  39.194  -1.190  1.00  0.240          H  
ATOM   1506 2HD1 ILE A  94     -12.468  38.249   0.168  1.00  0.240          H  
ATOM   1507 3HD1 ILE A  94     -13.016  37.445  -1.302  1.00  0.240          H  
ATOM   1508  N   ILE A  95     -14.096  33.674   1.046  1.00  0.160          N  
ATOM   1509  CA  ILE A  95     -14.190  32.458   1.802  1.00  0.170          C  
ATOM   1510  C   ILE A  95     -13.781  32.753   3.233  1.00  0.190          C  
ATOM   1511  O   ILE A  95     -12.688  33.258   3.493  1.00  0.170          O  
ATOM   1512  CB  ILE A  95     -13.319  31.400   1.090  1.00  0.230          C  
ATOM   1513  CG1 ILE A  95     -13.956  31.175  -0.360  1.00  0.230          C  
ATOM   1514  CG2 ILE A  95     -13.189  30.096   1.922  1.00  0.230          C  
ATOM   1515  CD1 ILE A  95     -13.101  30.460  -1.345  1.00  0.230          C  
ATOM   1516  H   ILE A  95     -13.175  34.009   0.761  1.00  0.190          H  
ATOM   1517  HA  ILE A  95     -15.224  32.117   1.801  1.00  0.200          H  
ATOM   1518  HB  ILE A  95     -12.324  31.819   0.931  1.00  0.280          H  
ATOM   1519 1HG1 ILE A  95     -14.870  30.598  -0.231  1.00  0.280          H  
ATOM   1520 2HG1 ILE A  95     -14.215  32.133  -0.800  1.00  0.280          H  
ATOM   1521 1HG2 ILE A  95     -12.563  29.384   1.394  1.00  0.280          H  
ATOM   1522 2HG2 ILE A  95     -12.732  30.321   2.888  1.00  0.280          H  
ATOM   1523 3HG2 ILE A  95     -14.177  29.663   2.083  1.00  0.280          H  
ATOM   1524 1HD1 ILE A  95     -13.638  30.348  -2.289  1.00  0.280          H  
ATOM   1525 2HD1 ILE A  95     -12.218  31.048  -1.506  1.00  0.280          H  
ATOM   1526 3HD1 ILE A  95     -12.833  29.499  -0.969  1.00  0.280          H  
ATOM   1527  N   THR A  96     -14.698  32.510   4.163  1.00  0.230          N  
ATOM   1528  CA  THR A  96     -14.436  32.824   5.561  1.00  0.270          C  
ATOM   1529  C   THR A  96     -14.142  31.549   6.305  1.00  0.300          C  
ATOM   1530  O   THR A  96     -14.906  30.584   6.242  1.00  0.320          O  
ATOM   1531  CB  THR A  96     -15.618  33.555   6.235  1.00  0.360          C  
ATOM   1532  OG1 THR A  96     -15.876  34.788   5.553  1.00  0.360          O  
ATOM   1533  CG2 THR A  96     -15.252  33.879   7.695  1.00  0.360          C  
ATOM   1534  H   THR A  96     -15.584  32.103   3.893  1.00  0.280          H  
ATOM   1535  HA  THR A  96     -13.554  33.462   5.630  1.00  0.320          H  
ATOM   1536  HB  THR A  96     -16.511  32.931   6.207  1.00  0.430          H  
ATOM   1537  HG1 THR A  96     -16.228  34.601   4.681  1.00  0.430          H  
ATOM   1538 1HG2 THR A  96     -16.078  34.409   8.161  1.00  0.430          H  
ATOM   1539 2HG2 THR A  96     -15.057  32.965   8.255  1.00  0.430          H  
ATOM   1540 3HG2 THR A  96     -14.360  34.511   7.710  1.00  0.430          H  
ATOM   1541  N   VAL A  97     -13.033  31.552   7.018  1.00  0.310          N  
ATOM   1542  CA  VAL A  97     -12.614  30.387   7.749  1.00  0.350          C  
ATOM   1543  C   VAL A  97     -12.639  30.692   9.245  1.00  0.400          C  
ATOM   1544  O   VAL A  97     -12.115  31.714   9.710  1.00  0.380          O  
ATOM   1545  CB  VAL A  97     -11.202  29.969   7.296  1.00  0.470          C  
ATOM   1546  CG1 VAL A  97     -10.773  28.684   8.039  1.00  0.470          C  
ATOM   1547  CG2 VAL A  97     -11.162  29.815   5.775  1.00  0.470          C  
ATOM   1548  H   VAL A  97     -12.446  32.391   7.018  1.00  0.370          H  
ATOM   1549  HA  VAL A  97     -13.306  29.568   7.547  1.00  0.420          H  
ATOM   1550  HB  VAL A  97     -10.501  30.746   7.565  1.00  0.570          H  
ATOM   1551 1HG1 VAL A  97      -9.776  28.395   7.725  1.00  0.570          H  
ATOM   1552 2HG1 VAL A  97     -10.774  28.837   9.112  1.00  0.570          H  
ATOM   1553 3HG1 VAL A  97     -11.458  27.889   7.798  1.00  0.570          H  
ATOM   1554 1HG2 VAL A  97     -10.160  29.534   5.465  1.00  0.570          H  
ATOM   1555 2HG2 VAL A  97     -11.841  29.082   5.485  1.00  0.570          H  
ATOM   1556 3HG2 VAL A  97     -11.436  30.755   5.303  1.00  0.570          H  
ATOM   1557  N   ASP A  98     -13.251  29.806  10.003  1.00  0.510          N  
ATOM   1558  CA  ASP A  98     -13.327  29.986  11.447  1.00  0.590          C  
ATOM   1559  C   ASP A  98     -13.307  28.631  12.149  1.00  0.560          C  
ATOM   1560  O   ASP A  98     -13.315  27.589  11.495  1.00  0.480          O  
ATOM   1561  CB  ASP A  98     -14.593  30.808  11.764  1.00  0.790          C  
ATOM   1562  CG  ASP A  98     -14.609  31.555  13.111  1.00  0.790          C  
ATOM   1563  OD1 ASP A  98     -13.864  31.177  13.986  1.00  0.790          O  
ATOM   1564  OD2 ASP A  98     -15.388  32.463  13.257  1.00  0.790          O  
ATOM   1565  H   ASP A  98     -13.671  28.991   9.546  1.00  0.610          H  
ATOM   1566  HA  ASP A  98     -12.454  30.550  11.778  1.00  0.710          H  
ATOM   1567 1HB  ASP A  98     -14.727  31.553  10.978  1.00  0.950          H  
ATOM   1568 2HB  ASP A  98     -15.434  30.172  11.716  1.00  0.950          H  
ATOM   1569  N   ASP A  99     -13.355  28.633  13.479  1.00  0.720          N  
ATOM   1570  CA  ASP A  99     -13.312  27.396  14.278  1.00  0.790          C  
ATOM   1571  C   ASP A  99     -14.513  26.493  14.050  1.00  0.590          C  
ATOM   1572  O   ASP A  99     -14.525  25.328  14.452  1.00  0.630          O  
ATOM   1573  CB  ASP A  99     -13.197  27.680  15.765  1.00  1.080          C  
ATOM   1574  CG  ASP A  99     -11.808  28.133  16.287  1.00  1.080          C  
ATOM   1575  OD1 ASP A  99     -10.820  27.929  15.618  1.00  1.080          O  
ATOM   1576  OD2 ASP A  99     -11.746  28.678  17.375  1.00  1.080          O  
ATOM   1577  H   ASP A  99     -13.371  29.544  13.945  1.00  0.860          H  
ATOM   1578  HA  ASP A  99     -12.421  26.841  13.983  1.00  0.950          H  
ATOM   1579 1HB  ASP A  99     -13.953  28.412  16.061  1.00  1.290          H  
ATOM   1580 2HB  ASP A  99     -13.424  26.751  16.242  1.00  1.290          H  
ATOM   1581  N   LYS A 100     -15.563  27.087  13.511  1.00  0.630          N  
ATOM   1582  CA  LYS A 100     -16.817  26.432  13.203  1.00  0.770          C  
ATOM   1583  C   LYS A 100     -16.887  25.820  11.811  1.00  0.740          C  
ATOM   1584  O   LYS A 100     -17.849  25.109  11.509  1.00  1.090          O  
ATOM   1585  CB  LYS A 100     -17.965  27.443  13.283  1.00  1.020          C  
ATOM   1586  CG  LYS A 100     -18.053  28.459  12.213  1.00  1.020          C  
ATOM   1587  CD  LYS A 100     -19.189  29.410  12.471  1.00  1.020          C  
ATOM   1588  CE  LYS A 100     -19.281  30.484  11.397  1.00  1.020          C  
ATOM   1589  NZ  LYS A 100     -20.397  31.437  11.663  1.00  1.020          N  
ATOM   1590  H   LYS A 100     -15.451  28.057  13.267  1.00  0.760          H  
ATOM   1591  HA  LYS A 100     -16.980  25.641  13.936  1.00  0.920          H  
ATOM   1592 1HB  LYS A 100     -18.908  26.920  13.269  1.00  1.230          H  
ATOM   1593 2HB  LYS A 100     -17.881  28.000  14.212  1.00  1.230          H  
ATOM   1594 1HG  LYS A 100     -17.145  28.992  12.153  1.00  1.230          H  
ATOM   1595 2HG  LYS A 100     -18.250  27.966  11.270  1.00  1.230          H  
ATOM   1596 1HD  LYS A 100     -20.126  28.847  12.498  1.00  1.230          H  
ATOM   1597 2HD  LYS A 100     -19.050  29.888  13.442  1.00  1.230          H  
ATOM   1598 1HE  LYS A 100     -18.341  31.037  11.369  1.00  1.230          H  
ATOM   1599 2HE  LYS A 100     -19.441  30.010  10.429  1.00  1.230          H  
ATOM   1600 1HZ  LYS A 100     -20.426  32.136  10.935  1.00  1.230          H  
ATOM   1601 2HZ  LYS A 100     -21.278  30.934  11.678  1.00  1.230          H  
ATOM   1602 3HZ  LYS A 100     -20.246  31.890  12.558  1.00  1.230          H  
ATOM   1603  N   THR A 101     -15.935  26.146  10.929  1.00  0.510          N  
ATOM   1604  CA  THR A 101     -16.129  25.769   9.538  1.00  0.520          C  
ATOM   1605  C   THR A 101     -15.358  24.559   9.067  1.00  0.460          C  
ATOM   1606  O   THR A 101     -14.315  24.181   9.613  1.00  0.510          O  
ATOM   1607  CB  THR A 101     -15.766  26.955   8.585  1.00  0.720          C  
ATOM   1608  OG1 THR A 101     -14.371  27.271   8.677  1.00  0.720          O  
ATOM   1609  CG2 THR A 101     -16.526  28.199   8.967  1.00  0.720          C  
ATOM   1610  H   THR A 101     -15.095  26.656  11.208  1.00  0.610          H  
ATOM   1611  HA  THR A 101     -17.187  25.550   9.398  1.00  0.620          H  
ATOM   1612  HB  THR A 101     -16.010  26.684   7.559  1.00  0.870          H  
ATOM   1613  HG1 THR A 101     -13.856  26.582   8.243  1.00  0.870          H  
ATOM   1614 1HG2 THR A 101     -16.256  29.011   8.286  1.00  0.870          H  
ATOM   1615 2HG2 THR A 101     -17.594  28.010   8.903  1.00  0.870          H  
ATOM   1616 3HG2 THR A 101     -16.263  28.480   9.973  1.00  0.870          H  
ATOM   1617  N   SER A 102     -15.865  24.005   7.974  1.00  0.450          N  
ATOM   1618  CA  SER A 102     -15.264  22.900   7.255  1.00  0.500          C  
ATOM   1619  C   SER A 102     -15.724  22.961   5.815  1.00  0.490          C  
ATOM   1620  O   SER A 102     -16.918  22.861   5.526  1.00  0.970          O  
ATOM   1621  CB  SER A 102     -15.651  21.573   7.873  1.00  0.680          C  
ATOM   1622  OG  SER A 102     -15.111  20.504   7.141  1.00  0.680          O  
ATOM   1623  H   SER A 102     -16.730  24.378   7.612  1.00  0.540          H  
ATOM   1624  HA  SER A 102     -14.184  23.000   7.281  1.00  0.600          H  
ATOM   1625 1HB  SER A 102     -15.283  21.535   8.900  1.00  0.820          H  
ATOM   1626 2HB  SER A 102     -16.735  21.487   7.907  1.00  0.820          H  
ATOM   1627  HG  SER A 102     -15.350  19.710   7.621  1.00  0.820          H  
ATOM   1628  N   LEU A 103     -14.781  23.164   4.921  1.00  0.390          N  
ATOM   1629  CA  LEU A 103     -15.089  23.288   3.495  1.00  0.320          C  
ATOM   1630  C   LEU A 103     -13.988  22.722   2.638  1.00  0.260          C  
ATOM   1631  O   LEU A 103     -12.808  23.008   2.849  1.00  0.250          O  
ATOM   1632  CB  LEU A 103     -15.356  24.765   3.104  1.00  0.480          C  
ATOM   1633  CG  LEU A 103     -15.568  25.139   1.588  1.00  0.480          C  
ATOM   1634  CD1 LEU A 103     -16.857  24.543   1.032  1.00  0.480          C  
ATOM   1635  CD2 LEU A 103     -15.570  26.682   1.474  1.00  0.480          C  
ATOM   1636  H   LEU A 103     -13.819  23.230   5.278  1.00  0.470          H  
ATOM   1637  HA  LEU A 103     -15.993  22.715   3.297  1.00  0.380          H  
ATOM   1638 1HB  LEU A 103     -16.238  25.099   3.646  1.00  0.570          H  
ATOM   1639 2HB  LEU A 103     -14.557  25.342   3.409  1.00  0.570          H  
ATOM   1640  HG  LEU A 103     -14.747  24.742   1.001  1.00  0.570          H  
ATOM   1641 1HD1 LEU A 103     -16.969  24.821  -0.015  1.00  0.570          H  
ATOM   1642 2HD1 LEU A 103     -16.838  23.461   1.101  1.00  0.570          H  
ATOM   1643 3HD1 LEU A 103     -17.709  24.921   1.592  1.00  0.570          H  
ATOM   1644 1HD2 LEU A 103     -15.691  26.989   0.442  1.00  0.570          H  
ATOM   1645 2HD2 LEU A 103     -16.392  27.088   2.062  1.00  0.570          H  
ATOM   1646 3HD2 LEU A 103     -14.629  27.072   1.852  1.00  0.570          H  
ATOM   1647  N   ARG A 104     -14.372  21.912   1.667  1.00  0.260          N  
ATOM   1648  CA  ARG A 104     -13.404  21.377   0.737  1.00  0.220          C  
ATOM   1649  C   ARG A 104     -13.682  21.828  -0.682  1.00  0.170          C  
ATOM   1650  O   ARG A 104     -14.775  21.605  -1.221  1.00  0.200          O  
ATOM   1651  CB  ARG A 104     -13.397  19.871   0.776  1.00  0.320          C  
ATOM   1652  CG  ARG A 104     -12.453  19.227  -0.207  1.00  0.320          C  
ATOM   1653  CD  ARG A 104     -12.491  17.792  -0.075  1.00  0.320          C  
ATOM   1654  NE  ARG A 104     -11.853  17.309   1.123  1.00  0.320          N  
ATOM   1655  CZ  ARG A 104     -12.086  16.109   1.687  1.00  0.320          C  
ATOM   1656  NH1 ARG A 104     -12.991  15.262   1.185  1.00  0.320          N  
ATOM   1657  NH2 ARG A 104     -11.382  15.800   2.761  1.00  0.320          N  
ATOM   1658  H   ARG A 104     -15.349  21.667   1.568  1.00  0.310          H  
ATOM   1659  HA  ARG A 104     -12.411  21.734   1.015  1.00  0.260          H  
ATOM   1660 1HB  ARG A 104     -13.117  19.539   1.774  1.00  0.390          H  
ATOM   1661 2HB  ARG A 104     -14.399  19.493   0.567  1.00  0.390          H  
ATOM   1662 1HG  ARG A 104     -12.744  19.467  -1.231  1.00  0.390          H  
ATOM   1663 2HG  ARG A 104     -11.433  19.570  -0.026  1.00  0.390          H  
ATOM   1664 1HD  ARG A 104     -13.524  17.510  -0.031  1.00  0.390          H  
ATOM   1665 2HD  ARG A 104     -12.013  17.328  -0.940  1.00  0.390          H  
ATOM   1666  HE  ARG A 104     -11.134  17.897   1.579  1.00  0.390          H  
ATOM   1667 1HH1 ARG A 104     -13.560  15.515   0.350  1.00  0.390          H  
ATOM   1668 2HH1 ARG A 104     -13.146  14.370   1.624  1.00  0.390          H  
ATOM   1669 1HH2 ARG A 104     -10.690  16.493   3.102  1.00  0.390          H  
ATOM   1670 2HH2 ARG A 104     -11.509  14.917   3.229  1.00  0.390          H  
ATOM   1671  N   LEU A 105     -12.684  22.480  -1.246  1.00  0.150          N  
ATOM   1672  CA  LEU A 105     -12.728  22.995  -2.592  1.00  0.150          C  
ATOM   1673  C   LEU A 105     -11.722  22.264  -3.435  1.00  0.150          C  
ATOM   1674  O   LEU A 105     -10.748  21.738  -2.906  1.00  0.180          O  
ATOM   1675  CB  LEU A 105     -12.394  24.483  -2.598  1.00  0.210          C  
ATOM   1676  CG  LEU A 105     -13.246  25.360  -1.686  1.00  0.210          C  
ATOM   1677  CD1 LEU A 105     -12.781  26.772  -1.756  1.00  0.210          C  
ATOM   1678  CD2 LEU A 105     -14.649  25.252  -2.091  1.00  0.210          C  
ATOM   1679  H   LEU A 105     -11.828  22.622  -0.696  1.00  0.180          H  
ATOM   1680  HA  LEU A 105     -13.707  22.809  -3.017  1.00  0.180          H  
ATOM   1681 1HB  LEU A 105     -11.369  24.591  -2.298  1.00  0.250          H  
ATOM   1682 2HB  LEU A 105     -12.496  24.852  -3.619  1.00  0.250          H  
ATOM   1683  HG  LEU A 105     -13.132  25.037  -0.654  1.00  0.250          H  
ATOM   1684 1HD1 LEU A 105     -13.404  27.359  -1.089  1.00  0.250          H  
ATOM   1685 2HD1 LEU A 105     -11.738  26.840  -1.442  1.00  0.250          H  
ATOM   1686 3HD1 LEU A 105     -12.883  27.145  -2.774  1.00  0.250          H  
ATOM   1687 1HD2 LEU A 105     -15.259  25.878  -1.470  1.00  0.250          H  
ATOM   1688 2HD2 LEU A 105     -14.720  25.562  -3.120  1.00  0.250          H  
ATOM   1689 3HD2 LEU A 105     -14.985  24.242  -1.988  1.00  0.250          H  
ATOM   1690  N   HIS A 106     -11.935  22.220  -4.730  1.00  0.150          N  
ATOM   1691  CA  HIS A 106     -10.915  21.656  -5.600  1.00  0.140          C  
ATOM   1692  C   HIS A 106     -10.420  22.725  -6.518  1.00  0.150          C  
ATOM   1693  O   HIS A 106     -11.194  23.560  -6.991  1.00  0.170          O  
ATOM   1694  CB  HIS A 106     -11.409  20.558  -6.536  1.00  0.200          C  
ATOM   1695  CG  HIS A 106     -11.973  19.293  -5.969  1.00  0.200          C  
ATOM   1696  ND1 HIS A 106     -12.318  18.209  -6.785  1.00  0.200          N  
ATOM   1697  CD2 HIS A 106     -12.282  18.912  -4.709  1.00  0.200          C  
ATOM   1698  CE1 HIS A 106     -12.788  17.238  -6.032  1.00  0.200          C  
ATOM   1699  NE2 HIS A 106     -12.781  17.637  -4.789  1.00  0.200          N  
ATOM   1700  H   HIS A 106     -12.806  22.614  -5.093  1.00  0.180          H  
ATOM   1701  HA  HIS A 106     -10.064  21.294  -5.034  1.00  0.170          H  
ATOM   1702 1HB  HIS A 106     -12.128  20.999  -7.153  1.00  0.240          H  
ATOM   1703 2HB  HIS A 106     -10.577  20.275  -7.185  1.00  0.240          H  
ATOM   1704  HD2 HIS A 106     -12.168  19.487  -3.796  1.00  0.240          H  
ATOM   1705  HE1 HIS A 106     -13.140  16.277  -6.380  1.00  0.240          H  
ATOM   1706  HE2 HIS A 106     -13.115  17.072  -3.994  1.00  0.240          H  
ATOM   1707  N   TYR A 107      -9.134  22.703  -6.793  1.00  0.140          N  
ATOM   1708  CA  TYR A 107      -8.578  23.601  -7.784  1.00  0.150          C  
ATOM   1709  C   TYR A 107      -8.637  22.838  -9.082  1.00  0.150          C  
ATOM   1710  O   TYR A 107      -8.104  21.726  -9.166  1.00  0.210          O  
ATOM   1711  CB  TYR A 107      -7.157  24.020  -7.390  1.00  0.210          C  
ATOM   1712  CG  TYR A 107      -6.414  24.936  -8.346  1.00  0.210          C  
ATOM   1713  CD1 TYR A 107      -6.766  26.279  -8.489  1.00  0.210          C  
ATOM   1714  CD2 TYR A 107      -5.339  24.438  -9.042  1.00  0.210          C  
ATOM   1715  CE1 TYR A 107      -6.027  27.088  -9.331  1.00  0.210          C  
ATOM   1716  CE2 TYR A 107      -4.616  25.232  -9.879  1.00  0.210          C  
ATOM   1717  CZ  TYR A 107      -4.944  26.553 -10.024  1.00  0.210          C  
ATOM   1718  OH  TYR A 107      -4.212  27.350 -10.863  1.00  0.210          O  
ATOM   1719  H   TYR A 107      -8.523  22.008  -6.349  1.00  0.170          H  
ATOM   1720  HA  TYR A 107      -9.209  24.476  -7.898  1.00  0.180          H  
ATOM   1721 1HB  TYR A 107      -7.202  24.528  -6.449  1.00  0.250          H  
ATOM   1722 2HB  TYR A 107      -6.554  23.124  -7.237  1.00  0.250          H  
ATOM   1723  HD1 TYR A 107      -7.606  26.695  -7.941  1.00  0.250          H  
ATOM   1724  HD2 TYR A 107      -5.064  23.401  -8.918  1.00  0.250          H  
ATOM   1725  HE1 TYR A 107      -6.286  28.139  -9.450  1.00  0.250          H  
ATOM   1726  HE2 TYR A 107      -3.779  24.809 -10.415  1.00  0.250          H  
ATOM   1727  HH  TYR A 107      -3.624  26.798 -11.381  1.00  0.250          H  
ATOM   1728  N   ARG A 108      -9.300  23.402 -10.086  1.00  0.120          N  
ATOM   1729  CA  ARG A 108      -9.419  22.723 -11.377  1.00  0.150          C  
ATOM   1730  C   ARG A 108      -9.266  23.668 -12.548  1.00  0.110          C  
ATOM   1731  O   ARG A 108      -9.455  24.883 -12.421  1.00  0.090          O  
ATOM   1732  CB  ARG A 108     -10.749  22.006 -11.519  1.00  0.200          C  
ATOM   1733  CG  ARG A 108     -11.981  22.874 -11.527  1.00  0.200          C  
ATOM   1734  CD  ARG A 108     -13.171  22.083 -11.951  1.00  0.200          C  
ATOM   1735  NE  ARG A 108     -13.174  21.813 -13.388  1.00  0.200          N  
ATOM   1736  CZ  ARG A 108     -13.985  20.930 -14.017  1.00  0.200          C  
ATOM   1737  NH1 ARG A 108     -14.857  20.197 -13.342  1.00  0.200          N  
ATOM   1738  NH2 ARG A 108     -13.894  20.807 -15.327  1.00  0.200          N  
ATOM   1739  H   ARG A 108      -9.734  24.319  -9.939  1.00  0.140          H  
ATOM   1740  HA  ARG A 108      -8.652  21.964 -11.455  1.00  0.180          H  
ATOM   1741 1HB  ARG A 108     -10.751  21.442 -12.433  1.00  0.240          H  
ATOM   1742 2HB  ARG A 108     -10.860  21.296 -10.700  1.00  0.240          H  
ATOM   1743 1HG  ARG A 108     -12.131  23.307 -10.543  1.00  0.240          H  
ATOM   1744 2HG  ARG A 108     -11.858  23.681 -12.252  1.00  0.240          H  
ATOM   1745 1HD  ARG A 108     -13.135  21.128 -11.439  1.00  0.240          H  
ATOM   1746 2HD  ARG A 108     -14.082  22.595 -11.688  1.00  0.240          H  
ATOM   1747  HE  ARG A 108     -12.512  22.348 -13.984  1.00  0.240          H  
ATOM   1748 1HH1 ARG A 108     -14.927  20.278 -12.339  1.00  0.240          H  
ATOM   1749 2HH1 ARG A 108     -15.445  19.534 -13.832  1.00  0.240          H  
ATOM   1750 1HH2 ARG A 108     -13.220  21.369 -15.840  1.00  0.240          H  
ATOM   1751 2HH2 ARG A 108     -14.484  20.151 -15.817  1.00  0.240          H  
ATOM   1752  N   MET A 109      -8.954  23.115 -13.710  1.00  0.110          N  
ATOM   1753  CA  MET A 109      -8.972  23.923 -14.903  1.00  0.100          C  
ATOM   1754  C   MET A 109     -10.442  24.078 -15.204  1.00  0.110          C  
ATOM   1755  O   MET A 109     -11.198  23.091 -15.168  1.00  0.120          O  
ATOM   1756  CB  MET A 109      -8.214  23.272 -16.047  1.00  0.140          C  
ATOM   1757  CG  MET A 109      -8.076  24.178 -17.286  1.00  0.140          C  
ATOM   1758  SD  MET A 109      -7.087  23.459 -18.595  1.00  0.140          S  
ATOM   1759  CE  MET A 109      -5.465  23.579 -17.884  1.00  0.140          C  
ATOM   1760  H   MET A 109      -8.756  22.118 -13.771  1.00  0.130          H  
ATOM   1761  HA  MET A 109      -8.558  24.905 -14.709  1.00  0.120          H  
ATOM   1762 1HB  MET A 109      -7.243  22.976 -15.695  1.00  0.170          H  
ATOM   1763 2HB  MET A 109      -8.734  22.366 -16.354  1.00  0.170          H  
ATOM   1764 1HG  MET A 109      -9.066  24.403 -17.696  1.00  0.170          H  
ATOM   1765 2HG  MET A 109      -7.616  25.125 -16.986  1.00  0.170          H  
ATOM   1766 1HE  MET A 109      -4.752  23.168 -18.551  1.00  0.170          H  
ATOM   1767 2HE  MET A 109      -5.238  24.627 -17.711  1.00  0.170          H  
ATOM   1768 3HE  MET A 109      -5.414  23.027 -16.956  1.00  0.170          H  
ATOM   1769  N   ARG A 110     -10.861  25.302 -15.469  1.00  0.130          N  
ATOM   1770  CA  ARG A 110     -12.255  25.570 -15.740  1.00  0.170          C  
ATOM   1771  C   ARG A 110     -12.492  25.973 -17.177  1.00  0.150          C  
ATOM   1772  O   ARG A 110     -13.514  25.615 -17.762  1.00  0.180          O  
ATOM   1773  CB  ARG A 110     -12.770  26.670 -14.848  1.00  0.220          C  
ATOM   1774  CG  ARG A 110     -14.232  26.925 -15.026  1.00  0.220          C  
ATOM   1775  CD  ARG A 110     -14.739  27.929 -14.149  1.00  0.220          C  
ATOM   1776  NE  ARG A 110     -16.155  27.953 -14.224  1.00  0.220          N  
ATOM   1777  CZ  ARG A 110     -16.952  28.868 -13.671  1.00  0.220          C  
ATOM   1778  NH1 ARG A 110     -16.441  29.887 -12.998  1.00  0.220          N  
ATOM   1779  NH2 ARG A 110     -18.253  28.727 -13.809  1.00  0.220          N  
ATOM   1780  H   ARG A 110     -10.183  26.063 -15.490  1.00  0.160          H  
ATOM   1781  HA  ARG A 110     -12.829  24.667 -15.538  1.00  0.200          H  
ATOM   1782 1HB  ARG A 110     -12.607  26.382 -13.816  1.00  0.270          H  
ATOM   1783 2HB  ARG A 110     -12.223  27.587 -15.025  1.00  0.270          H  
ATOM   1784 1HG  ARG A 110     -14.433  27.271 -16.039  1.00  0.270          H  
ATOM   1785 2HG  ARG A 110     -14.792  26.004 -14.844  1.00  0.270          H  
ATOM   1786 1HD  ARG A 110     -14.454  27.725 -13.144  1.00  0.270          H  
ATOM   1787 2HD  ARG A 110     -14.361  28.895 -14.455  1.00  0.270          H  
ATOM   1788  HE  ARG A 110     -16.609  27.164 -14.727  1.00  0.270          H  
ATOM   1789 1HH1 ARG A 110     -15.443  29.978 -12.902  1.00  0.270          H  
ATOM   1790 2HH1 ARG A 110     -17.045  30.572 -12.560  1.00  0.270          H  
ATOM   1791 1HH2 ARG A 110     -18.619  27.912 -14.343  1.00  0.270          H  
ATOM   1792 2HH2 ARG A 110     -18.894  29.432 -13.431  1.00  0.270          H  
ATOM   1793  N   PHE A 111     -11.564  26.721 -17.742  1.00  0.120          N  
ATOM   1794  CA  PHE A 111     -11.762  27.223 -19.076  1.00  0.120          C  
ATOM   1795  C   PHE A 111     -11.022  26.305 -20.004  1.00  0.120          C  
ATOM   1796  O   PHE A 111      -9.862  25.969 -19.759  1.00  0.150          O  
ATOM   1797  CB  PHE A 111     -11.257  28.633 -19.144  1.00  0.170          C  
ATOM   1798  CG  PHE A 111     -12.042  29.488 -18.220  1.00  0.170          C  
ATOM   1799  CD1 PHE A 111     -11.628  29.680 -16.911  1.00  0.170          C  
ATOM   1800  CD2 PHE A 111     -13.188  30.065 -18.611  1.00  0.170          C  
ATOM   1801  CE1 PHE A 111     -12.356  30.422 -16.040  1.00  0.170          C  
ATOM   1802  CE2 PHE A 111     -13.906  30.797 -17.758  1.00  0.170          C  
ATOM   1803  CZ  PHE A 111     -13.510  30.981 -16.463  1.00  0.170          C  
ATOM   1804  H   PHE A 111     -10.717  26.963 -17.228  1.00  0.140          H  
ATOM   1805  HA  PHE A 111     -12.822  27.202 -19.321  1.00  0.140          H  
ATOM   1806 1HB  PHE A 111     -10.226  28.659 -18.868  1.00  0.200          H  
ATOM   1807 2HB  PHE A 111     -11.357  29.008 -20.153  1.00  0.200          H  
ATOM   1808  HD1 PHE A 111     -10.723  29.231 -16.572  1.00  0.200          H  
ATOM   1809  HD2 PHE A 111     -13.534  29.936 -19.611  1.00  0.200          H  
ATOM   1810  HE1 PHE A 111     -12.010  30.557 -15.011  1.00  0.200          H  
ATOM   1811  HE2 PHE A 111     -14.807  31.239 -18.103  1.00  0.200          H  
ATOM   1812  HZ  PHE A 111     -14.118  31.583 -15.784  1.00  0.200          H  
ATOM   1813  N   TYR A 112     -11.686  25.878 -21.061  1.00  0.130          N  
ATOM   1814  CA  TYR A 112     -11.072  24.918 -21.945  1.00  0.130          C  
ATOM   1815  C   TYR A 112     -11.487  25.082 -23.384  1.00  0.150          C  
ATOM   1816  O   TYR A 112     -12.654  25.333 -23.703  1.00  0.180          O  
ATOM   1817  CB  TYR A 112     -11.403  23.502 -21.475  1.00  0.180          C  
ATOM   1818  CG  TYR A 112     -10.721  22.467 -22.287  1.00  0.180          C  
ATOM   1819  CD1 TYR A 112      -9.406  22.212 -22.025  1.00  0.180          C  
ATOM   1820  CD2 TYR A 112     -11.381  21.784 -23.306  1.00  0.180          C  
ATOM   1821  CE1 TYR A 112      -8.741  21.310 -22.762  1.00  0.180          C  
ATOM   1822  CE2 TYR A 112     -10.694  20.857 -24.045  1.00  0.180          C  
ATOM   1823  CZ  TYR A 112      -9.369  20.629 -23.769  1.00  0.180          C  
ATOM   1824  OH  TYR A 112      -8.631  19.744 -24.496  1.00  0.180          O  
ATOM   1825  H   TYR A 112     -12.641  26.195 -21.225  1.00  0.160          H  
ATOM   1826  HA  TYR A 112      -9.993  25.059 -21.906  1.00  0.160          H  
ATOM   1827 1HB  TYR A 112     -11.100  23.380 -20.432  1.00  0.220          H  
ATOM   1828 2HB  TYR A 112     -12.479  23.339 -21.532  1.00  0.220          H  
ATOM   1829  HD1 TYR A 112      -8.889  22.755 -21.231  1.00  0.220          H  
ATOM   1830  HD2 TYR A 112     -12.428  21.990 -23.526  1.00  0.220          H  
ATOM   1831  HE1 TYR A 112      -7.699  21.132 -22.568  1.00  0.220          H  
ATOM   1832  HE2 TYR A 112     -11.191  20.316 -24.849  1.00  0.220          H  
ATOM   1833  HH  TYR A 112      -9.147  19.414 -25.260  1.00  0.220          H  
ATOM   1834  N   PHE A 113     -10.509  24.938 -24.261  1.00  0.150          N  
ATOM   1835  CA  PHE A 113     -10.749  25.053 -25.670  1.00  0.170          C  
ATOM   1836  C   PHE A 113     -10.413  23.750 -26.397  1.00  0.190          C  
ATOM   1837  O   PHE A 113      -9.249  23.323 -26.449  1.00  0.250          O  
ATOM   1838  CB  PHE A 113      -9.905  26.186 -26.185  1.00  0.230          C  
ATOM   1839  CG  PHE A 113     -10.180  27.507 -25.539  1.00  0.230          C  
ATOM   1840  CD1 PHE A 113      -9.522  27.891 -24.368  1.00  0.230          C  
ATOM   1841  CD2 PHE A 113     -11.074  28.368 -26.091  1.00  0.230          C  
ATOM   1842  CE1 PHE A 113      -9.766  29.103 -23.782  1.00  0.230          C  
ATOM   1843  CE2 PHE A 113     -11.322  29.573 -25.510  1.00  0.230          C  
ATOM   1844  CZ  PHE A 113     -10.668  29.949 -24.352  1.00  0.230          C  
ATOM   1845  H   PHE A 113      -9.568  24.763 -23.937  1.00  0.180          H  
ATOM   1846  HA  PHE A 113     -11.802  25.281 -25.836  1.00  0.200          H  
ATOM   1847 1HB  PHE A 113      -8.856  25.947 -26.090  1.00  0.280          H  
ATOM   1848 2HB  PHE A 113     -10.135  26.309 -27.212  1.00  0.280          H  
ATOM   1849  HD1 PHE A 113      -8.808  27.222 -23.921  1.00  0.280          H  
ATOM   1850  HD2 PHE A 113     -11.599  28.090 -27.011  1.00  0.280          H  
ATOM   1851  HE1 PHE A 113      -9.241  29.385 -22.872  1.00  0.280          H  
ATOM   1852  HE2 PHE A 113     -12.046  30.230 -25.975  1.00  0.280          H  
ATOM   1853  HZ  PHE A 113     -10.871  30.913 -23.902  1.00  0.280          H  
ATOM   1854  N   THR A 114     -11.449  23.134 -26.949  1.00  0.200          N  
ATOM   1855  CA  THR A 114     -11.352  21.856 -27.636  1.00  0.220          C  
ATOM   1856  C   THR A 114     -10.368  21.964 -28.789  1.00  0.210          C  
ATOM   1857  O   THR A 114     -10.400  22.929 -29.556  1.00  0.240          O  
ATOM   1858  CB  THR A 114     -12.741  21.396 -28.149  1.00  0.300          C  
ATOM   1859  OG1 THR A 114     -13.656  21.312 -27.044  1.00  0.300          O  
ATOM   1860  CG2 THR A 114     -12.640  20.012 -28.786  1.00  0.300          C  
ATOM   1861  H   THR A 114     -12.362  23.558 -26.858  1.00  0.240          H  
ATOM   1862  HA  THR A 114     -10.971  21.107 -26.948  1.00  0.260          H  
ATOM   1863  HB  THR A 114     -13.117  22.102 -28.878  1.00  0.360          H  
ATOM   1864  HG1 THR A 114     -14.550  21.163 -27.370  1.00  0.360          H  
ATOM   1865 1HG2 THR A 114     -13.624  19.700 -29.125  1.00  0.360          H  
ATOM   1866 2HG2 THR A 114     -11.965  20.029 -29.634  1.00  0.360          H  
ATOM   1867 3HG2 THR A 114     -12.277  19.306 -28.050  1.00  0.360          H  
ATOM   1868  N   ASN A 115      -9.496  20.959 -28.904  1.00  0.200          N  
ATOM   1869  CA  ASN A 115      -8.467  20.845 -29.933  1.00  0.200          C  
ATOM   1870  C   ASN A 115      -7.321  21.835 -29.848  1.00  0.190          C  
ATOM   1871  O   ASN A 115      -6.567  21.995 -30.811  1.00  0.320          O  
ATOM   1872  CB  ASN A 115      -9.095  20.968 -31.310  1.00  0.280          C  
ATOM   1873  CG  ASN A 115      -8.247  20.417 -32.412  1.00  0.280          C  
ATOM   1874  OD1 ASN A 115      -7.452  19.458 -32.247  1.00  0.280          O  
ATOM   1875  ND2 ASN A 115      -8.410  21.020 -33.554  1.00  0.280          N  
ATOM   1876  H   ASN A 115      -9.544  20.204 -28.211  1.00  0.240          H  
ATOM   1877  HA  ASN A 115      -8.036  19.846 -29.841  1.00  0.240          H  
ATOM   1878 1HB  ASN A 115     -10.057  20.455 -31.320  1.00  0.340          H  
ATOM   1879 2HB  ASN A 115      -9.285  22.019 -31.539  1.00  0.340          H  
ATOM   1880 1HD2 ASN A 115      -7.893  20.731 -34.364  1.00  0.340          H  
ATOM   1881 2HD2 ASN A 115      -9.081  21.794 -33.611  1.00  0.340          H  
ATOM   1882  N   TRP A 116      -7.067  22.394 -28.668  1.00  0.200          N  
ATOM   1883  CA  TRP A 116      -5.894  23.257 -28.485  1.00  0.160          C  
ATOM   1884  C   TRP A 116      -4.596  22.486 -28.728  1.00  0.240          C  
ATOM   1885  O   TRP A 116      -3.550  23.073 -29.005  1.00  0.320          O  
ATOM   1886  CB  TRP A 116      -5.858  23.864 -27.091  1.00  0.240          C  
ATOM   1887  CG  TRP A 116      -5.485  22.898 -26.034  1.00  0.240          C  
ATOM   1888  CD1 TRP A 116      -6.293  22.119 -25.287  1.00  0.240          C  
ATOM   1889  CD2 TRP A 116      -4.139  22.621 -25.583  1.00  0.240          C  
ATOM   1890  NE1 TRP A 116      -5.541  21.372 -24.424  1.00  0.240          N  
ATOM   1891  CE2 TRP A 116      -4.234  21.673 -24.602  1.00  0.240          C  
ATOM   1892  CE3 TRP A 116      -2.871  23.105 -25.946  1.00  0.240          C  
ATOM   1893  CZ2 TRP A 116      -3.143  21.184 -23.981  1.00  0.240          C  
ATOM   1894  CZ3 TRP A 116      -1.766  22.611 -25.307  1.00  0.240          C  
ATOM   1895  CH2 TRP A 116      -1.895  21.668 -24.348  1.00  0.240          C  
ATOM   1896  H   TRP A 116      -7.746  22.299 -27.905  1.00  0.240          H  
ATOM   1897  HA  TRP A 116      -5.915  24.043 -29.225  1.00  0.190          H  
ATOM   1898 1HB  TRP A 116      -5.161  24.684 -27.084  1.00  0.290          H  
ATOM   1899 2HB  TRP A 116      -6.843  24.264 -26.852  1.00  0.290          H  
ATOM   1900  HD1 TRP A 116      -7.379  22.083 -25.366  1.00  0.290          H  
ATOM   1901  HE1 TRP A 116      -5.889  20.689 -23.760  1.00  0.290          H  
ATOM   1902  HE3 TRP A 116      -2.771  23.856 -26.726  1.00  0.290          H  
ATOM   1903  HZ2 TRP A 116      -3.246  20.434 -23.212  1.00  0.290          H  
ATOM   1904  HZ3 TRP A 116      -0.786  22.984 -25.591  1.00  0.290          H  
ATOM   1905  HH2 TRP A 116      -1.001  21.287 -23.853  1.00  0.290          H  
ATOM   1906  N   HIS A 117      -4.674  21.164 -28.609  1.00  0.310          N  
ATOM   1907  CA  HIS A 117      -3.554  20.258 -28.771  1.00  0.410          C  
ATOM   1908  C   HIS A 117      -3.072  20.225 -30.227  1.00  0.570          C  
ATOM   1909  O   HIS A 117      -1.931  19.845 -30.500  1.00  0.830          O  
ATOM   1910  CB  HIS A 117      -3.986  18.825 -28.425  1.00  0.530          C  
ATOM   1911  CG  HIS A 117      -4.345  18.533 -27.006  1.00  0.530          C  
ATOM   1912  ND1 HIS A 117      -3.417  18.477 -25.999  1.00  0.530          N  
ATOM   1913  CD2 HIS A 117      -5.541  18.248 -26.435  1.00  0.530          C  
ATOM   1914  CE1 HIS A 117      -4.026  18.162 -24.868  1.00  0.530          C  
ATOM   1915  NE2 HIS A 117      -5.309  18.037 -25.109  1.00  0.530          N  
ATOM   1916  H   HIS A 117      -5.574  20.783 -28.364  1.00  0.370          H  
ATOM   1917  HA  HIS A 117      -2.729  20.563 -28.128  1.00  0.490          H  
ATOM   1918 1HB  HIS A 117      -4.832  18.541 -29.053  1.00  0.640          H  
ATOM   1919 2HB  HIS A 117      -3.171  18.168 -28.675  1.00  0.640          H  
ATOM   1920  HD1 HIS A 117      -2.520  18.923 -26.032  1.00  0.640          H  
ATOM   1921  HD2 HIS A 117      -6.559  18.168 -26.827  1.00  0.640          H  
ATOM   1922  HE1 HIS A 117      -3.467  18.065 -23.948  1.00  0.640          H  
ATOM   1923  N   GLY A 118      -3.966  20.567 -31.167  1.00  0.570          N  
ATOM   1924  CA  GLY A 118      -3.664  20.515 -32.589  1.00  0.460          C  
ATOM   1925  C   GLY A 118      -3.669  19.096 -33.166  1.00  0.480          C  
ATOM   1926  O   GLY A 118      -2.970  18.828 -34.143  1.00  0.710          O  
ATOM   1927  H   GLY A 118      -4.878  20.928 -30.884  1.00  0.680          H  
ATOM   1928 1HA  GLY A 118      -4.398  21.121 -33.122  1.00  0.550          H  
ATOM   1929 2HA  GLY A 118      -2.692  20.975 -32.763  1.00  0.550          H  
ATOM   1930  N   THR A 119      -4.439  18.182 -32.563  1.00  0.470          N  
ATOM   1931  CA  THR A 119      -4.483  16.790 -33.000  1.00  0.500          C  
ATOM   1932  C   THR A 119      -5.692  16.402 -33.856  1.00  0.490          C  
ATOM   1933  O   THR A 119      -5.696  15.327 -34.456  1.00  0.570          O  
ATOM   1934  CB  THR A 119      -4.445  15.871 -31.770  1.00  0.690          C  
ATOM   1935  OG1 THR A 119      -5.597  16.129 -30.937  1.00  0.690          O  
ATOM   1936  CG2 THR A 119      -3.194  16.150 -30.990  1.00  0.690          C  
ATOM   1937  H   THR A 119      -5.011  18.442 -31.773  1.00  0.560          H  
ATOM   1938  HA  THR A 119      -3.589  16.599 -33.593  1.00  0.600          H  
ATOM   1939  HB  THR A 119      -4.456  14.827 -32.081  1.00  0.830          H  
ATOM   1940  HG1 THR A 119      -6.370  15.686 -31.310  1.00  0.830          H  
ATOM   1941 1HG2 THR A 119      -3.171  15.507 -30.121  1.00  0.830          H  
ATOM   1942 2HG2 THR A 119      -2.326  15.952 -31.616  1.00  0.830          H  
ATOM   1943 3HG2 THR A 119      -3.176  17.176 -30.684  1.00  0.830          H  
ATOM   1944  N   ASN A 120      -6.736  17.235 -33.901  1.00  0.580          N  
ATOM   1945  CA  ASN A 120      -7.924  16.928 -34.701  1.00  0.690          C  
ATOM   1946  C   ASN A 120      -7.681  17.355 -36.138  1.00  0.720          C  
ATOM   1947  O   ASN A 120      -7.479  18.549 -36.409  1.00  0.900          O  
ATOM   1948  CB  ASN A 120      -9.193  17.571 -34.174  1.00  0.920          C  
ATOM   1949  CG  ASN A 120     -10.449  17.111 -34.903  1.00  0.920          C  
ATOM   1950  OD1 ASN A 120     -10.511  17.039 -36.150  1.00  0.920          O  
ATOM   1951  ND2 ASN A 120     -11.468  16.794 -34.129  1.00  0.920          N  
ATOM   1952  H   ASN A 120      -6.739  18.103 -33.368  1.00  0.700          H  
ATOM   1953  HA  ASN A 120      -8.072  15.847 -34.708  1.00  0.830          H  
ATOM   1954 1HB  ASN A 120      -9.296  17.395 -33.103  1.00  1.110          H  
ATOM   1955 2HB  ASN A 120      -9.130  18.623 -34.335  1.00  1.110          H  
ATOM   1956 1HD2 ASN A 120     -12.331  16.481 -34.533  1.00  1.110          H  
ATOM   1957 2HD2 ASN A 120     -11.384  16.865 -33.133  1.00  1.110          H  
ATOM   1958  N   ASP A 121      -7.749  16.386 -37.041  1.00  0.680          N  
ATOM   1959  CA  ASP A 121      -7.480  16.518 -38.468  1.00  0.740          C  
ATOM   1960  C   ASP A 121      -8.243  17.626 -39.195  1.00  0.900          C  
ATOM   1961  O   ASP A 121      -7.898  17.961 -40.322  1.00  1.050          O  
ATOM   1962  CB  ASP A 121      -7.799  15.200 -39.179  1.00  1.010          C  
ATOM   1963  CG  ASP A 121      -6.814  14.070 -38.870  1.00  1.010          C  
ATOM   1964  OD1 ASP A 121      -5.760  14.329 -38.346  1.00  1.010          O  
ATOM   1965  OD2 ASP A 121      -7.147  12.947 -39.153  1.00  1.010          O  
ATOM   1966  H   ASP A 121      -7.936  15.453 -36.693  1.00  0.820          H  
ATOM   1967  HA  ASP A 121      -6.414  16.720 -38.580  1.00  0.890          H  
ATOM   1968 1HB  ASP A 121      -8.800  14.875 -38.898  1.00  1.210          H  
ATOM   1969 2HB  ASP A 121      -7.805  15.367 -40.256  1.00  1.210          H  
ATOM   1970  N   ASN A 122      -9.302  18.179 -38.629  1.00  1.110          N  
ATOM   1971  CA  ASN A 122      -9.974  19.251 -39.382  1.00  1.410          C  
ATOM   1972  C   ASN A 122      -9.357  20.673 -39.229  1.00  1.820          C  
ATOM   1973  O   ASN A 122      -9.873  21.639 -39.812  1.00  2.180          O  
ATOM   1974  CB  ASN A 122     -11.431  19.293 -38.966  1.00  1.850          C  
ATOM   1975  CG  ASN A 122     -11.609  19.670 -37.496  1.00  1.850          C  
ATOM   1976  OD1 ASN A 122     -10.646  20.012 -36.778  1.00  1.850          O  
ATOM   1977  ND2 ASN A 122     -12.831  19.607 -37.034  1.00  1.850          N  
ATOM   1978  H   ASN A 122      -9.612  17.886 -37.696  1.00  1.330          H  
ATOM   1979  HA  ASN A 122      -9.926  18.997 -40.441  1.00  1.690          H  
ATOM   1980 1HB  ASN A 122     -11.968  20.012 -39.583  1.00  2.220          H  
ATOM   1981 2HB  ASN A 122     -11.881  18.314 -39.130  1.00  2.220          H  
ATOM   1982 1HD2 ASN A 122     -13.017  19.836 -36.078  1.00  2.220          H  
ATOM   1983 2HD2 ASN A 122     -13.580  19.324 -37.634  1.00  2.220          H  
ATOM   1984  N   GLU A 123      -8.276  20.796 -38.459  1.00  1.900          N  
ATOM   1985  CA  GLU A 123      -7.623  22.076 -38.199  1.00  2.370          C  
ATOM   1986  C   GLU A 123      -8.550  23.124 -37.556  1.00  1.570          C  
ATOM   1987  O   GLU A 123      -8.245  24.319 -37.627  1.00  1.830          O  
ATOM   1988  CB  GLU A 123      -7.040  22.711 -39.483  1.00  3.130          C  
ATOM   1989  CG  GLU A 123      -5.960  21.930 -40.222  1.00  3.130          C  
ATOM   1990  CD  GLU A 123      -5.411  22.741 -41.409  1.00  3.130          C  
ATOM   1991  OE1 GLU A 123      -6.052  23.712 -41.762  1.00  3.130          O  
ATOM   1992  OE2 GLU A 123      -4.369  22.401 -41.934  1.00  3.130          O  
ATOM   1993  H   GLU A 123      -7.925  19.952 -37.988  1.00  2.280          H  
ATOM   1994  HA  GLU A 123      -6.800  21.892 -37.508  1.00  2.840          H  
ATOM   1995 1HB  GLU A 123      -7.835  22.919 -40.192  1.00  3.760          H  
ATOM   1996 2HB  GLU A 123      -6.597  23.672 -39.225  1.00  3.760          H  
ATOM   1997 1HG  GLU A 123      -5.150  21.697 -39.534  1.00  3.760          H  
ATOM   1998 2HG  GLU A 123      -6.384  20.990 -40.581  1.00  3.760          H  
ATOM   1999  N   GLN A 124      -9.635  22.736 -36.828  1.00  1.210          N  
ATOM   2000  CA  GLN A 124     -10.399  23.784 -36.167  1.00  0.850          C  
ATOM   2001  C   GLN A 124      -9.739  23.904 -34.804  1.00  0.700          C  
ATOM   2002  O   GLN A 124     -10.256  23.464 -33.782  1.00  1.200          O  
ATOM   2003  CB  GLN A 124     -11.888  23.463 -36.149  1.00  1.330          C  
ATOM   2004  CG  GLN A 124     -12.453  23.244 -37.584  1.00  1.330          C  
ATOM   2005  CD  GLN A 124     -12.341  24.456 -38.536  1.00  1.330          C  
ATOM   2006  OE1 GLN A 124     -12.955  25.516 -38.361  1.00  1.330          O  
ATOM   2007  NE2 GLN A 124     -11.529  24.272 -39.580  1.00  1.330          N  
ATOM   2008  H   GLN A 124      -9.907  21.756 -36.741  1.00  1.450          H  
ATOM   2009  HA  GLN A 124     -10.270  24.725 -36.694  1.00  1.020          H  
ATOM   2010 1HB  GLN A 124     -12.066  22.562 -35.565  1.00  1.600          H  
ATOM   2011 2HB  GLN A 124     -12.435  24.287 -35.684  1.00  1.600          H  
ATOM   2012 1HG  GLN A 124     -11.896  22.440 -38.047  1.00  1.600          H  
ATOM   2013 2HG  GLN A 124     -13.501  22.967 -37.507  1.00  1.600          H  
ATOM   2014 1HE2 GLN A 124     -11.398  25.000 -40.249  1.00  1.600          H  
ATOM   2015 2HE2 GLN A 124     -11.032  23.371 -39.709  1.00  1.600          H  
ATOM   2016  N   SER A 125      -8.495  24.367 -34.863  1.00  0.680          N  
ATOM   2017  CA  SER A 125      -7.557  24.452 -33.769  1.00  0.890          C  
ATOM   2018  C   SER A 125      -7.678  25.707 -32.981  1.00  0.470          C  
ATOM   2019  O   SER A 125      -8.328  26.676 -33.394  1.00  0.630          O  
ATOM   2020  CB  SER A 125      -6.138  24.312 -34.288  1.00  1.160          C  
ATOM   2021  OG  SER A 125      -5.775  25.410 -35.082  1.00  1.160          O  
ATOM   2022  H   SER A 125      -8.187  24.688 -35.784  1.00  0.820          H  
ATOM   2023  HA  SER A 125      -7.748  23.625 -33.084  1.00  1.070          H  
ATOM   2024 1HB  SER A 125      -5.449  24.223 -33.447  1.00  1.390          H  
ATOM   2025 2HB  SER A 125      -6.060  23.396 -34.873  1.00  1.390          H  
ATOM   2026  HG  SER A 125      -4.856  25.270 -35.331  1.00  1.390          H  
ATOM   2027  N   VAL A 126      -7.002  25.693 -31.845  1.00  0.340          N  
ATOM   2028  CA  VAL A 126      -6.990  26.810 -30.934  1.00  0.310          C  
ATOM   2029  C   VAL A 126      -5.556  27.222 -30.650  1.00  0.380          C  
ATOM   2030  O   VAL A 126      -4.695  26.373 -30.423  1.00  0.570          O  
ATOM   2031  CB  VAL A 126      -7.708  26.428 -29.632  1.00  0.450          C  
ATOM   2032  CG1 VAL A 126      -7.720  27.600 -28.704  1.00  0.450          C  
ATOM   2033  CG2 VAL A 126      -9.092  25.885 -29.974  1.00  0.450          C  
ATOM   2034  H   VAL A 126      -6.478  24.856 -31.610  1.00  0.410          H  
ATOM   2035  HA  VAL A 126      -7.510  27.645 -31.395  1.00  0.370          H  
ATOM   2036  HB  VAL A 126      -7.174  25.689 -29.138  1.00  0.540          H  
ATOM   2037 1HG1 VAL A 126      -8.183  27.355 -27.798  1.00  0.540          H  
ATOM   2038 2HG1 VAL A 126      -6.707  27.912 -28.490  1.00  0.540          H  
ATOM   2039 3HG1 VAL A 126      -8.270  28.414 -29.186  1.00  0.540          H  
ATOM   2040 1HG2 VAL A 126      -9.609  25.580 -29.103  1.00  0.540          H  
ATOM   2041 2HG2 VAL A 126      -9.657  26.649 -30.479  1.00  0.540          H  
ATOM   2042 3HG2 VAL A 126      -9.009  25.016 -30.621  1.00  0.540          H  
ATOM   2043  N   TRP A 127      -5.286  28.519 -30.695  1.00  0.360          N  
ATOM   2044  CA  TRP A 127      -3.936  28.999 -30.435  1.00  0.470          C  
ATOM   2045  C   TRP A 127      -3.907  30.306 -29.675  1.00  0.300          C  
ATOM   2046  O   TRP A 127      -4.841  31.104 -29.697  1.00  0.330          O  
ATOM   2047  CB  TRP A 127      -3.173  29.193 -31.752  1.00  0.610          C  
ATOM   2048  CG  TRP A 127      -3.788  30.229 -32.693  1.00  0.610          C  
ATOM   2049  CD1 TRP A 127      -3.441  31.547 -32.817  1.00  0.610          C  
ATOM   2050  CD2 TRP A 127      -4.869  30.019 -33.630  1.00  0.610          C  
ATOM   2051  NE1 TRP A 127      -4.213  32.154 -33.774  1.00  0.610          N  
ATOM   2052  CE2 TRP A 127      -5.098  31.237 -34.274  1.00  0.610          C  
ATOM   2053  CE3 TRP A 127      -5.649  28.918 -33.967  1.00  0.610          C  
ATOM   2054  CZ2 TRP A 127      -6.082  31.381 -35.228  1.00  0.610          C  
ATOM   2055  CZ3 TRP A 127      -6.622  29.066 -34.911  1.00  0.610          C  
ATOM   2056  CH2 TRP A 127      -6.842  30.267 -35.529  1.00  0.610          C  
ATOM   2057  H   TRP A 127      -6.049  29.171 -30.907  1.00  0.430          H  
ATOM   2058  HA  TRP A 127      -3.410  28.253 -29.838  1.00  0.560          H  
ATOM   2059 1HB  TRP A 127      -2.150  29.505 -31.525  1.00  0.740          H  
ATOM   2060 2HB  TRP A 127      -3.112  28.244 -32.277  1.00  0.740          H  
ATOM   2061  HD1 TRP A 127      -2.669  32.044 -32.244  1.00  0.740          H  
ATOM   2062  HE1 TRP A 127      -4.147  33.127 -34.047  1.00  0.740          H  
ATOM   2063  HE3 TRP A 127      -5.497  27.954 -33.490  1.00  0.740          H  
ATOM   2064  HZ2 TRP A 127      -6.270  32.329 -35.729  1.00  0.740          H  
ATOM   2065  HZ3 TRP A 127      -7.216  28.191 -35.150  1.00  0.740          H  
ATOM   2066  HH2 TRP A 127      -7.628  30.345 -36.271  1.00  0.740          H  
ATOM   2067  N   ARG A 128      -2.794  30.540 -29.024  1.00  0.280          N  
ATOM   2068  CA  ARG A 128      -2.549  31.764 -28.300  1.00  0.350          C  
ATOM   2069  C   ARG A 128      -1.815  32.717 -29.250  1.00  0.370          C  
ATOM   2070  O   ARG A 128      -0.894  32.310 -29.953  1.00  0.390          O  
ATOM   2071  CB  ARG A 128      -1.795  31.398 -27.043  1.00  0.460          C  
ATOM   2072  CG  ARG A 128      -1.526  32.470 -26.129  1.00  0.460          C  
ATOM   2073  CD  ARG A 128      -0.774  31.987 -24.933  1.00  0.460          C  
ATOM   2074  NE  ARG A 128      -1.531  31.055 -24.102  1.00  0.460          N  
ATOM   2075  CZ  ARG A 128      -2.469  31.422 -23.159  1.00  0.460          C  
ATOM   2076  NH1 ARG A 128      -2.790  32.693 -22.974  1.00  0.460          N  
ATOM   2077  NH2 ARG A 128      -3.066  30.514 -22.414  1.00  0.460          N  
ATOM   2078  H   ARG A 128      -2.057  29.830 -29.028  1.00  0.340          H  
ATOM   2079  HA  ARG A 128      -3.498  32.217 -28.013  1.00  0.420          H  
ATOM   2080 1HB  ARG A 128      -2.383  30.664 -26.497  1.00  0.550          H  
ATOM   2081 2HB  ARG A 128      -0.885  30.917 -27.301  1.00  0.550          H  
ATOM   2082 1HG  ARG A 128      -0.923  33.226 -26.628  1.00  0.550          H  
ATOM   2083 2HG  ARG A 128      -2.477  32.903 -25.822  1.00  0.550          H  
ATOM   2084 1HD  ARG A 128       0.107  31.455 -25.284  1.00  0.550          H  
ATOM   2085 2HD  ARG A 128      -0.454  32.810 -24.326  1.00  0.550          H  
ATOM   2086  HE  ARG A 128      -1.295  30.042 -24.236  1.00  0.550          H  
ATOM   2087 1HH1 ARG A 128      -2.357  33.444 -23.532  1.00  0.550          H  
ATOM   2088 2HH1 ARG A 128      -3.473  32.945 -22.274  1.00  0.550          H  
ATOM   2089 1HH2 ARG A 128      -2.815  29.527 -22.517  1.00  0.550          H  
ATOM   2090 2HH2 ARG A 128      -3.739  30.796 -21.717  1.00  0.550          H  
ATOM   2091  N   HIS A 129      -2.216  33.980 -29.308  1.00  0.390          N  
ATOM   2092  CA  HIS A 129      -1.595  34.880 -30.301  1.00  0.470          C  
ATOM   2093  C   HIS A 129      -0.081  35.170 -30.196  1.00  0.630          C  
ATOM   2094  O   HIS A 129       0.461  35.376 -29.110  1.00  1.080          O  
ATOM   2095  CB  HIS A 129      -2.315  36.224 -30.299  1.00  0.630          C  
ATOM   2096  CG  HIS A 129      -3.670  36.204 -30.916  1.00  0.630          C  
ATOM   2097  ND1 HIS A 129      -3.867  35.992 -32.265  1.00  0.630          N  
ATOM   2098  CD2 HIS A 129      -4.892  36.387 -30.381  1.00  0.630          C  
ATOM   2099  CE1 HIS A 129      -5.157  36.070 -32.530  1.00  0.630          C  
ATOM   2100  NE2 HIS A 129      -5.799  36.311 -31.401  1.00  0.630          N  
ATOM   2101  H   HIS A 129      -2.980  34.302 -28.697  1.00  0.470          H  
ATOM   2102  HA  HIS A 129      -1.751  34.441 -31.285  1.00  0.560          H  
ATOM   2103 1HB  HIS A 129      -2.424  36.565 -29.273  1.00  0.750          H  
ATOM   2104 2HB  HIS A 129      -1.707  36.962 -30.822  1.00  0.750          H  
ATOM   2105  HD2 HIS A 129      -5.105  36.575 -29.343  1.00  0.750          H  
ATOM   2106  HE1 HIS A 129      -5.616  35.951 -33.510  1.00  0.750          H  
ATOM   2107  HE2 HIS A 129      -6.801  36.419 -31.298  1.00  0.750          H  
ATOM   2108  N   SER A 130       0.556  35.269 -31.393  1.00  0.780          N  
ATOM   2109  CA  SER A 130       1.970  35.636 -31.659  1.00  0.910          C  
ATOM   2110  C   SER A 130       1.922  37.093 -31.325  1.00  0.910          C  
ATOM   2111  O   SER A 130       0.816  37.596 -31.375  1.00  0.950          O  
ATOM   2112  CB  SER A 130       2.321  35.366 -33.116  1.00  1.220          C  
ATOM   2113  OG  SER A 130       1.651  36.249 -33.968  1.00  1.220          O  
ATOM   2114  H   SER A 130      -0.011  35.099 -32.213  1.00  0.940          H  
ATOM   2115  HA  SER A 130       2.650  35.115 -30.981  1.00  1.090          H  
ATOM   2116 1HB  SER A 130       3.385  35.439 -33.271  1.00  1.470          H  
ATOM   2117 2HB  SER A 130       2.038  34.356 -33.368  1.00  1.470          H  
ATOM   2118  HG  SER A 130       1.901  35.998 -34.858  1.00  1.470          H  
ATOM   2119  N   PRO A 131       2.976  37.911 -31.226  1.00  1.240          N  
ATOM   2120  CA  PRO A 131       4.274  38.088 -31.868  1.00  1.480          C  
ATOM   2121  C   PRO A 131       5.293  37.031 -32.156  1.00  1.400          C  
ATOM   2122  O   PRO A 131       5.484  36.040 -31.450  1.00  1.770          O  
ATOM   2123  CB  PRO A 131       4.958  39.072 -30.895  1.00  2.220          C  
ATOM   2124  CG  PRO A 131       3.859  39.847 -30.280  1.00  2.220          C  
ATOM   2125  CD  PRO A 131       2.776  38.859 -30.101  1.00  2.220          C  
ATOM   2126  HA  PRO A 131       4.074  38.620 -32.810  1.00  1.780          H  
ATOM   2127 1HB  PRO A 131       5.544  38.511 -30.149  1.00  2.660          H  
ATOM   2128 2HB  PRO A 131       5.675  39.706 -31.442  1.00  2.660          H  
ATOM   2129 1HG  PRO A 131       4.198  40.279 -29.322  1.00  2.660          H  
ATOM   2130 2HG  PRO A 131       3.568  40.687 -30.923  1.00  2.660          H  
ATOM   2131 1HD  PRO A 131       2.888  38.325 -29.141  1.00  2.660          H  
ATOM   2132 2HD  PRO A 131       1.791  39.346 -30.179  1.00  2.660          H  
ATOM   2133  N   LYS A 132       5.931  37.322 -33.284  1.00  1.630          N  
ATOM   2134  CA  LYS A 132       7.013  36.602 -33.904  1.00  1.790          C  
ATOM   2135  C   LYS A 132       8.057  37.669 -34.226  1.00  1.520          C  
ATOM   2136  O   LYS A 132       7.703  38.829 -34.444  1.00  2.140          O  
ATOM   2137  CB  LYS A 132       6.539  35.904 -35.187  1.00  2.440          C  
ATOM   2138  CG  LYS A 132       6.080  36.880 -36.307  1.00  2.440          C  
ATOM   2139  CD  LYS A 132       5.436  36.146 -37.499  1.00  2.440          C  
ATOM   2140  CE  LYS A 132       5.135  37.106 -38.676  1.00  2.440          C  
ATOM   2141  NZ  LYS A 132       4.090  38.128 -38.341  1.00  2.440          N  
ATOM   2142  H   LYS A 132       5.648  38.173 -33.750  1.00  1.960          H  
ATOM   2143  HA  LYS A 132       7.438  35.881 -33.204  1.00  2.150          H  
ATOM   2144 1HB  LYS A 132       7.343  35.287 -35.587  1.00  2.930          H  
ATOM   2145 2HB  LYS A 132       5.705  35.242 -34.951  1.00  2.930          H  
ATOM   2146 1HG  LYS A 132       5.367  37.585 -35.891  1.00  2.930          H  
ATOM   2147 2HG  LYS A 132       6.943  37.443 -36.683  1.00  2.930          H  
ATOM   2148 1HD  LYS A 132       6.116  35.367 -37.849  1.00  2.930          H  
ATOM   2149 2HD  LYS A 132       4.507  35.676 -37.179  1.00  2.930          H  
ATOM   2150 1HE  LYS A 132       6.055  37.619 -38.954  1.00  2.930          H  
ATOM   2151 2HE  LYS A 132       4.790  36.522 -39.526  1.00  2.930          H  
ATOM   2152 1HZ  LYS A 132       3.940  38.724 -39.143  1.00  2.930          H  
ATOM   2153 2HZ  LYS A 132       3.224  37.667 -38.097  1.00  2.930          H  
ATOM   2154 3HZ  LYS A 132       4.406  38.690 -37.565  1.00  2.930          H  
ATOM   2155  N   LYS A 133       9.327  37.284 -34.293  1.00  1.690          N  
ATOM   2156  CA  LYS A 133      10.393  38.228 -34.637  1.00  1.980          C  
ATOM   2157  C   LYS A 133      10.776  38.199 -36.116  1.00  1.830          C  
ATOM   2158  O   LYS A 133      11.692  38.900 -36.547  1.00  2.450          O  
ATOM   2159  CB  LYS A 133      11.612  37.958 -33.759  1.00  2.660          C  
ATOM   2160  CG  LYS A 133      11.356  38.221 -32.272  1.00  2.660          C  
ATOM   2161  CD  LYS A 133      12.590  37.952 -31.421  1.00  2.660          C  
ATOM   2162  CE  LYS A 133      12.310  38.229 -29.936  1.00  2.660          C  
ATOM   2163  NZ  LYS A 133      13.492  37.929 -29.076  1.00  2.660          N  
ATOM   2164  H   LYS A 133       9.562  36.321 -34.088  1.00  2.030          H  
ATOM   2165  HA  LYS A 133      10.037  39.235 -34.417  1.00  2.380          H  
ATOM   2166 1HB  LYS A 133      11.928  36.922 -33.877  1.00  3.190          H  
ATOM   2167 2HB  LYS A 133      12.438  38.593 -34.078  1.00  3.190          H  
ATOM   2168 1HG  LYS A 133      11.054  39.262 -32.142  1.00  3.190          H  
ATOM   2169 2HG  LYS A 133      10.540  37.587 -31.927  1.00  3.190          H  
ATOM   2170 1HD  LYS A 133      12.893  36.911 -31.537  1.00  3.190          H  
ATOM   2171 2HD  LYS A 133      13.408  38.591 -31.754  1.00  3.190          H  
ATOM   2172 1HE  LYS A 133      12.043  39.277 -29.814  1.00  3.190          H  
ATOM   2173 2HE  LYS A 133      11.471  37.612 -29.608  1.00  3.190          H  
ATOM   2174 1HZ  LYS A 133      13.265  38.126 -28.106  1.00  3.190          H  
ATOM   2175 2HZ  LYS A 133      13.739  36.954 -29.169  1.00  3.190          H  
ATOM   2176 3HZ  LYS A 133      14.270  38.502 -29.359  1.00  3.190          H  
ATOM   2177  N   GLN A 134      10.104  37.357 -36.883  1.00  1.790          N  
ATOM   2178  CA  GLN A 134      10.387  37.220 -38.301  1.00  2.330          C  
ATOM   2179  C   GLN A 134       9.694  38.325 -39.098  1.00  2.480          C  
ATOM   2180  O   GLN A 134       8.486  38.519 -38.986  1.00  2.790          O  
ATOM   2181  CB  GLN A 134       9.949  35.835 -38.789  1.00  3.050          C  
ATOM   2182  CG  GLN A 134      10.309  35.543 -40.224  1.00  3.050          C  
ATOM   2183  CD  GLN A 134       9.970  34.138 -40.662  1.00  3.050          C  
ATOM   2184  OE1 GLN A 134       8.811  33.706 -40.559  1.00  3.050          O  
ATOM   2185  NE2 GLN A 134      10.973  33.412 -41.148  1.00  3.050          N  
ATOM   2186  H   GLN A 134       9.371  36.817 -36.453  1.00  2.150          H  
ATOM   2187  HA  GLN A 134      11.462  37.318 -38.450  1.00  2.800          H  
ATOM   2188 1HB  GLN A 134      10.401  35.067 -38.162  1.00  3.660          H  
ATOM   2189 2HB  GLN A 134       8.866  35.744 -38.689  1.00  3.660          H  
ATOM   2190 1HG  GLN A 134       9.723  36.195 -40.834  1.00  3.660          H  
ATOM   2191 2HG  GLN A 134      11.373  35.716 -40.383  1.00  3.660          H  
ATOM   2192 1HE2 GLN A 134      10.813  32.469 -41.451  1.00  3.660          H  
ATOM   2193 2HE2 GLN A 134      11.895  33.794 -41.205  1.00  3.660          H  
ATOM   2194  N   LYS A 135      10.448  39.014 -39.959  1.00  3.040          N  
ATOM   2195  CA  LYS A 135       9.886  40.104 -40.766  1.00  3.740          C  
ATOM   2196  C   LYS A 135       9.277  39.635 -42.085  1.00  3.950          C  
ATOM   2197  O   LYS A 135       8.600  40.391 -42.788  1.00  4.200          O  
ATOM   2198  CB  LYS A 135      10.952  41.161 -41.044  1.00  4.960          C  
ATOM   2199  CG  LYS A 135      11.428  41.907 -39.801  1.00  4.960          C  
ATOM   2200  CD  LYS A 135      12.490  42.948 -40.148  1.00  4.960          C  
ATOM   2201  CE  LYS A 135      12.957  43.706 -38.908  1.00  4.960          C  
ATOM   2202  NZ  LYS A 135      14.020  44.701 -39.230  1.00  4.960          N  
ATOM   2203  H   LYS A 135      11.438  38.814 -40.012  1.00  3.650          H  
ATOM   2204  HA  LYS A 135       9.089  40.572 -40.187  1.00  4.490          H  
ATOM   2205 1HB  LYS A 135      11.817  40.688 -41.510  1.00  5.950          H  
ATOM   2206 2HB  LYS A 135      10.560  41.893 -41.749  1.00  5.950          H  
ATOM   2207 1HG  LYS A 135      10.576  42.405 -39.337  1.00  5.950          H  
ATOM   2208 2HG  LYS A 135      11.838  41.194 -39.083  1.00  5.950          H  
ATOM   2209 1HD  LYS A 135      13.348  42.454 -40.605  1.00  5.950          H  
ATOM   2210 2HD  LYS A 135      12.079  43.660 -40.864  1.00  5.950          H  
ATOM   2211 1HE  LYS A 135      12.107  44.227 -38.468  1.00  5.950          H  
ATOM   2212 2HE  LYS A 135      13.348  42.993 -38.181  1.00  5.950          H  
ATOM   2213 1HZ  LYS A 135      14.301  45.180 -38.385  1.00  5.950          H  
ATOM   2214 2HZ  LYS A 135      14.820  44.227 -39.628  1.00  5.950          H  
ATOM   2215 3HZ  LYS A 135      13.665  45.375 -39.894  1.00  5.950          H  
ATOM   2216  N   ASN A 136       9.466  38.369 -42.407  1.00  4.390          N  
ATOM   2217  CA  ASN A 136       8.988  37.799 -43.660  1.00  5.170          C  
ATOM   2218  C   ASN A 136       7.506  37.446 -43.575  1.00  6.000          C  
ATOM   2219  O   ASN A 136       7.100  36.286 -43.694  1.00  6.700          O  
ATOM   2220  CB  ASN A 136       9.828  36.589 -44.022  1.00  6.930          C  
ATOM   2221  CG  ASN A 136      11.236  36.965 -44.344  1.00  6.930          C  
ATOM   2222  OD1 ASN A 136      11.497  38.021 -44.934  1.00  6.930          O  
ATOM   2223  ND2 ASN A 136      12.161  36.118 -43.982  1.00  6.930          N  
ATOM   2224  H   ASN A 136       9.989  37.805 -41.760  1.00  5.270          H  
ATOM   2225  HA  ASN A 136       9.096  38.548 -44.447  1.00  6.200          H  
ATOM   2226 1HB  ASN A 136       9.834  35.893 -43.194  1.00  8.310          H  
ATOM   2227 2HB  ASN A 136       9.405  36.070 -44.859  1.00  8.310          H  
ATOM   2228 1HD2 ASN A 136      13.123  36.316 -44.180  1.00  8.310          H  
ATOM   2229 2HD2 ASN A 136      11.914  35.263 -43.527  1.00  8.310          H  
ATOM   2230  N   GLY A 137       6.688  38.480 -43.416  1.00  6.210          N  
ATOM   2231  CA  GLY A 137       5.240  38.382 -43.238  1.00  7.310          C  
ATOM   2232  C   GLY A 137       4.503  38.163 -44.549  1.00  7.510          C  
ATOM   2233  O   GLY A 137       3.692  38.991 -44.967  1.00  7.930          O  
ATOM   2234  H   GLY A 137       7.144  39.395 -43.365  1.00  7.450          H  
ATOM   2235 1HA  GLY A 137       5.017  37.561 -42.556  1.00  8.770          H  
ATOM   2236 2HA  GLY A 137       4.879  39.294 -42.766  1.00  8.770          H  
ATOM   2237  N   TYR A 138       4.805  37.053 -45.192  1.00  7.450          N  
ATOM   2238  CA  TYR A 138       4.238  36.717 -46.490  1.00  7.860          C  
ATOM   2239  C   TYR A 138       2.907  35.990 -46.385  1.00  8.530          C  
ATOM   2240  O   TYR A 138       2.652  35.247 -45.432  1.00  8.600          O  
ATOM   2241  CB  TYR A 138       5.232  35.907 -47.309  1.00 10.840          C  
ATOM   2242  CG  TYR A 138       6.406  36.717 -47.750  1.00 10.840          C  
ATOM   2243  CD1 TYR A 138       7.585  36.628 -47.061  1.00 10.840          C  
ATOM   2244  CD2 TYR A 138       6.298  37.565 -48.836  1.00 10.840          C  
ATOM   2245  CE1 TYR A 138       8.674  37.382 -47.447  1.00 10.840          C  
ATOM   2246  CE2 TYR A 138       7.384  38.321 -49.226  1.00 10.840          C  
ATOM   2247  CZ  TYR A 138       8.569  38.230 -48.532  1.00 10.840          C  
ATOM   2248  OH  TYR A 138       9.652  38.984 -48.918  1.00 10.840          O  
ATOM   2249  H   TYR A 138       5.495  36.448 -44.740  1.00  8.940          H  
ATOM   2250  HA  TYR A 138       4.048  37.647 -47.028  1.00  9.430          H  
ATOM   2251 1HB  TYR A 138       5.603  35.090 -46.705  1.00 13.010          H  
ATOM   2252 2HB  TYR A 138       4.742  35.490 -48.190  1.00 13.010          H  
ATOM   2253  HD1 TYR A 138       7.651  35.959 -46.210  1.00 13.010          H  
ATOM   2254  HD2 TYR A 138       5.354  37.639 -49.385  1.00 13.010          H  
ATOM   2255  HE1 TYR A 138       9.611  37.314 -46.903  1.00 13.010          H  
ATOM   2256  HE2 TYR A 138       7.303  38.991 -50.082  1.00 13.010          H  
ATOM   2257  HH  TYR A 138      10.396  38.800 -48.336  1.00 13.010          H  
ATOM   2258  N   GLU A 139       2.089  36.151 -47.428  1.00  9.210          N  
ATOM   2259  CA  GLU A 139       0.762  35.546 -47.573  1.00 10.030          C  
ATOM   2260  C   GLU A 139       0.768  34.019 -47.572  1.00  9.620          C  
ATOM   2261  O   GLU A 139      -0.281  33.386 -47.472  1.00  9.390          O  
ATOM   2262  CB  GLU A 139       0.096  36.057 -48.861  1.00 13.710          C  
ATOM   2263  CG  GLU A 139       0.787  35.646 -50.186  1.00 13.710          C  
ATOM   2264  CD  GLU A 139       1.903  36.577 -50.608  1.00 13.710          C  
ATOM   2265  OE1 GLU A 139       2.412  37.289 -49.768  1.00 13.710          O  
ATOM   2266  OE2 GLU A 139       2.247  36.571 -51.761  1.00 13.710          O  
ATOM   2267  H   GLU A 139       2.394  36.780 -48.178  1.00 11.050          H  
ATOM   2268  HA  GLU A 139       0.157  35.875 -46.728  1.00 12.040          H  
ATOM   2269 1HB  GLU A 139      -0.930  35.691 -48.901  1.00 16.460          H  
ATOM   2270 2HB  GLU A 139       0.050  37.145 -48.835  1.00 16.460          H  
ATOM   2271 1HG  GLU A 139       1.186  34.640 -50.103  1.00 16.460          H  
ATOM   2272 2HG  GLU A 139       0.031  35.632 -50.968  1.00 16.460          H  
ATOM   2273  N   LYS A 140       1.953  33.433 -47.713  1.00  9.670          N  
ATOM   2274  CA  LYS A 140       2.151  31.994 -47.689  1.00  9.510          C  
ATOM   2275  C   LYS A 140       1.823  31.410 -46.309  1.00  9.330          C  
ATOM   2276  O   LYS A 140       1.570  30.208 -46.170  1.00  9.550          O  
ATOM   2277  CB  LYS A 140       3.586  31.638 -48.093  1.00 13.380          C  
ATOM   2278  CG  LYS A 140       4.669  32.023 -47.082  1.00 13.380          C  
ATOM   2279  CD  LYS A 140       6.064  31.712 -47.637  1.00 13.380          C  
ATOM   2280  CE  LYS A 140       7.170  32.043 -46.639  1.00 13.380          C  
ATOM   2281  NZ  LYS A 140       8.525  31.743 -47.194  1.00 13.380          N  
ATOM   2282  H   LYS A 140       2.746  34.045 -47.822  1.00 11.600          H  
ATOM   2283  HA  LYS A 140       1.470  31.543 -48.411  1.00 11.410          H  
ATOM   2284 1HB  LYS A 140       3.655  30.563 -48.261  1.00 16.050          H  
ATOM   2285 2HB  LYS A 140       3.823  32.131 -49.035  1.00 16.050          H  
ATOM   2286 1HG  LYS A 140       4.581  33.067 -46.828  1.00 16.050          H  
ATOM   2287 2HG  LYS A 140       4.531  31.440 -46.170  1.00 16.050          H  
ATOM   2288 1HD  LYS A 140       6.123  30.652 -47.891  1.00 16.050          H  
ATOM   2289 2HD  LYS A 140       6.229  32.294 -48.545  1.00 16.050          H  
ATOM   2290 1HE  LYS A 140       7.118  33.103 -46.386  1.00 16.050          H  
ATOM   2291 2HE  LYS A 140       7.021  31.456 -45.732  1.00 16.050          H  
ATOM   2292 1HZ  LYS A 140       9.231  31.973 -46.509  1.00 16.050          H  
ATOM   2293 2HZ  LYS A 140       8.588  30.760 -47.421  1.00 16.050          H  
ATOM   2294 3HZ  LYS A 140       8.679  32.291 -48.029  1.00 16.050          H  
ATOM   2295  N   LYS A 141       1.810  32.254 -45.270  1.00  9.090          N  
ATOM   2296  CA  LYS A 141       1.531  31.795 -43.915  1.00  8.990          C  
ATOM   2297  C   LYS A 141       0.040  31.570 -43.684  1.00  8.670          C  
ATOM   2298  O   LYS A 141      -0.604  32.276 -42.909  1.00  8.820          O  
ATOM   2299  CB  LYS A 141       2.073  32.797 -42.899  1.00 12.630          C  
ATOM   2300  CG  LYS A 141       3.595  32.904 -42.866  1.00 12.630          C  
ATOM   2301  CD  LYS A 141       4.037  33.950 -41.847  1.00 12.630          C  
ATOM   2302  CE  LYS A 141       5.563  34.075 -41.737  1.00 12.630          C  
ATOM   2303  NZ  LYS A 141       6.192  32.896 -41.071  1.00 12.630          N  
ATOM   2304  H   LYS A 141       2.007  33.248 -45.427  1.00 10.910          H  
ATOM   2305  HA  LYS A 141       2.038  30.843 -43.765  1.00 10.790          H  
ATOM   2306 1HB  LYS A 141       1.677  33.789 -43.132  1.00 15.150          H  
ATOM   2307 2HB  LYS A 141       1.725  32.527 -41.901  1.00 15.150          H  
ATOM   2308 1HG  LYS A 141       4.015  31.933 -42.618  1.00 15.150          H  
ATOM   2309 2HG  LYS A 141       3.953  33.199 -43.856  1.00 15.150          H  
ATOM   2310 1HD  LYS A 141       3.635  34.921 -42.148  1.00 15.150          H  
ATOM   2311 2HD  LYS A 141       3.632  33.699 -40.869  1.00 15.150          H  
ATOM   2312 1HE  LYS A 141       5.990  34.185 -42.731  1.00 15.150          H  
ATOM   2313 2HE  LYS A 141       5.797  34.966 -41.156  1.00 15.150          H  
ATOM   2314 1HZ  LYS A 141       7.205  33.064 -41.003  1.00 15.150          H  
ATOM   2315 2HZ  LYS A 141       5.820  32.797 -40.142  1.00 15.150          H  
ATOM   2316 3HZ  LYS A 141       6.021  32.057 -41.592  1.00 15.150          H  
ATOM   2317  N   ARG A 142      -0.490  30.539 -44.348  1.00  8.420          N  
ATOM   2318  CA  ARG A 142      -1.910  30.183 -44.289  1.00  8.280          C  
ATOM   2319  C   ARG A 142      -2.353  29.925 -42.860  1.00  7.510          C  
ATOM   2320  O   ARG A 142      -3.454  30.306 -42.455  1.00  7.660          O  
ATOM   2321  CB  ARG A 142      -2.203  28.941 -45.129  1.00 11.650          C  
ATOM   2322  CG  ARG A 142      -3.687  28.513 -45.169  1.00 11.650          C  
ATOM   2323  CD  ARG A 142      -3.922  27.297 -46.035  1.00 11.650          C  
ATOM   2324  NE  ARG A 142      -3.302  26.063 -45.504  1.00 11.650          N  
ATOM   2325  CZ  ARG A 142      -3.832  25.254 -44.534  1.00 11.650          C  
ATOM   2326  NH1 ARG A 142      -4.995  25.536 -43.966  1.00 11.650          N  
ATOM   2327  NH2 ARG A 142      -3.175  24.163 -44.150  1.00 11.650          N  
ATOM   2328  H   ARG A 142       0.153  30.041 -44.968  1.00 10.100          H  
ATOM   2329  HA  ARG A 142      -2.489  31.016 -44.688  1.00  9.940          H  
ATOM   2330 1HB  ARG A 142      -1.876  29.117 -46.154  1.00 13.980          H  
ATOM   2331 2HB  ARG A 142      -1.629  28.102 -44.742  1.00 13.980          H  
ATOM   2332 1HG  ARG A 142      -4.027  28.281 -44.161  1.00 13.980          H  
ATOM   2333 2HG  ARG A 142      -4.285  29.333 -45.566  1.00 13.980          H  
ATOM   2334 1HD  ARG A 142      -4.991  27.129 -46.142  1.00 13.980          H  
ATOM   2335 2HD  ARG A 142      -3.496  27.485 -47.021  1.00 13.980          H  
ATOM   2336  HE  ARG A 142      -2.414  25.784 -45.904  1.00 13.980          H  
ATOM   2337 1HH1 ARG A 142      -5.512  26.353 -44.234  1.00 13.980          H  
ATOM   2338 2HH1 ARG A 142      -5.373  24.904 -43.231  1.00 13.980          H  
ATOM   2339 1HH2 ARG A 142      -2.290  23.926 -44.568  1.00 13.980          H  
ATOM   2340 2HH2 ARG A 142      -3.580  23.549 -43.415  1.00 13.980          H  
ATOM   2341  N   VAL A 143      -1.502  29.235 -42.113  1.00  6.900          N  
ATOM   2342  CA  VAL A 143      -1.784  28.903 -40.739  1.00  6.190          C  
ATOM   2343  C   VAL A 143      -0.706  29.557 -39.880  1.00  4.930          C  
ATOM   2344  O   VAL A 143       0.476  29.305 -40.121  1.00  4.550          O  
ATOM   2345  CB  VAL A 143      -1.768  27.372 -40.543  1.00  8.950          C  
ATOM   2346  CG1 VAL A 143      -2.030  27.005 -39.082  1.00  8.950          C  
ATOM   2347  CG2 VAL A 143      -2.820  26.750 -41.446  1.00  8.950          C  
ATOM   2348  H   VAL A 143      -0.619  28.961 -42.524  1.00  8.280          H  
ATOM   2349  HA  VAL A 143      -2.775  29.269 -40.509  1.00  7.430          H  
ATOM   2350  HB  VAL A 143      -0.784  26.987 -40.805  1.00 10.740          H  
ATOM   2351 1HG1 VAL A 143      -2.003  25.923 -38.974  1.00 10.740          H  
ATOM   2352 2HG1 VAL A 143      -1.263  27.447 -38.441  1.00 10.740          H  
ATOM   2353 3HG1 VAL A 143      -3.008  27.370 -38.780  1.00 10.740          H  
ATOM   2354 1HG2 VAL A 143      -2.814  25.665 -41.329  1.00 10.740          H  
ATOM   2355 2HG2 VAL A 143      -3.804  27.135 -41.182  1.00 10.740          H  
ATOM   2356 3HG2 VAL A 143      -2.604  26.997 -42.475  1.00 10.740          H  
ATOM   2357  N   PRO A 144      -1.070  30.399 -38.895  1.00  4.610          N  
ATOM   2358  CA  PRO A 144      -0.160  31.094 -38.016  1.00  3.800          C  
ATOM   2359  C   PRO A 144       0.490  30.086 -37.113  1.00  2.850          C  
ATOM   2360  O   PRO A 144      -0.122  29.069 -36.787  1.00  3.420          O  
ATOM   2361  CB  PRO A 144      -1.080  32.044 -37.237  1.00  5.700          C  
ATOM   2362  CG  PRO A 144      -2.433  31.365 -37.248  1.00  5.700          C  
ATOM   2363  CD  PRO A 144      -2.503  30.642 -38.584  1.00  5.700          C  
ATOM   2364  HA  PRO A 144       0.589  31.639 -38.610  1.00  4.560          H  
ATOM   2365 1HB  PRO A 144      -0.688  32.182 -36.219  1.00  6.840          H  
ATOM   2366 2HB  PRO A 144      -1.092  33.033 -37.714  1.00  6.840          H  
ATOM   2367 1HG  PRO A 144      -2.514  30.670 -36.390  1.00  6.840          H  
ATOM   2368 2HG  PRO A 144      -3.236  32.108 -37.119  1.00  6.840          H  
ATOM   2369 1HD  PRO A 144      -3.042  29.707 -38.408  1.00  6.840          H  
ATOM   2370 2HD  PRO A 144      -2.975  31.272 -39.361  1.00  6.840          H  
ATOM   2371  N   GLU A 145       1.684  30.388 -36.668  1.00  2.030          N  
ATOM   2372  CA  GLU A 145       2.369  29.516 -35.756  1.00  1.530          C  
ATOM   2373  C   GLU A 145       1.866  29.643 -34.330  1.00  1.220          C  
ATOM   2374  O   GLU A 145       1.960  28.604 -33.683  1.00  2.150          O  
ATOM   2375  CB  GLU A 145       3.871  29.807 -35.799  1.00  2.340          C  
ATOM   2376  CG  GLU A 145       4.549  29.412 -37.102  1.00  2.340          C  
ATOM   2377  CD  GLU A 145       6.003  29.796 -37.145  1.00  2.340          C  
ATOM   2378  OE1 GLU A 145       6.463  30.401 -36.205  1.00  2.340          O  
ATOM   2379  OE2 GLU A 145       6.646  29.503 -38.126  1.00  2.340          O  
ATOM   2380  H   GLU A 145       2.133  31.239 -36.967  1.00  2.440          H  
ATOM   2381  HA  GLU A 145       2.206  28.488 -36.080  1.00  1.840          H  
ATOM   2382 1HB  GLU A 145       4.041  30.873 -35.652  1.00  2.810          H  
ATOM   2383 2HB  GLU A 145       4.368  29.277 -34.985  1.00  2.810          H  
ATOM   2384 1HG  GLU A 145       4.464  28.334 -37.227  1.00  2.810          H  
ATOM   2385 2HG  GLU A 145       4.025  29.886 -37.931  1.00  2.810          H  
ATOM   2386  N   ALA A 146       2.219  30.803 -33.816  1.00  0.390          N  
ATOM   2387  CA  ALA A 146       1.514  31.299 -32.657  1.00  0.600          C  
ATOM   2388  C   ALA A 146       1.910  30.375 -31.500  1.00  0.660          C  
ATOM   2389  O   ALA A 146       2.955  29.728 -31.599  1.00  1.080          O  
ATOM   2390  CB  ALA A 146       0.026  31.314 -32.936  1.00  0.760          C  
ATOM   2391  H   ALA A 146       3.208  30.818 -33.612  1.00  0.470          H  
ATOM   2392  HA  ALA A 146       1.859  32.300 -32.418  1.00  0.720          H  
ATOM   2393 1HB  ALA A 146      -0.482  31.665 -32.093  1.00  0.910          H  
ATOM   2394 2HB  ALA A 146      -0.180  31.970 -33.777  1.00  0.910          H  
ATOM   2395 3HB  ALA A 146      -0.323  30.308 -33.171  1.00  0.910          H  
ATOM   2396  N   THR A 147       1.165  30.305 -30.401  1.00  0.310          N  
ATOM   2397  CA  THR A 147       1.709  29.494 -29.308  1.00  0.450          C  
ATOM   2398  C   THR A 147       0.636  28.582 -28.681  1.00  0.370          C  
ATOM   2399  O   THR A 147      -0.563  28.797 -28.885  1.00  0.360          O  
ATOM   2400  CB  THR A 147       2.389  30.406 -28.232  1.00  0.570          C  
ATOM   2401  OG1 THR A 147       1.423  31.169 -27.570  1.00  0.570          O  
ATOM   2402  CG2 THR A 147       3.369  31.375 -28.886  1.00  0.570          C  
ATOM   2403  H   THR A 147       0.315  30.859 -30.289  1.00  0.370          H  
ATOM   2404  HA  THR A 147       2.484  28.874 -29.730  1.00  0.540          H  
ATOM   2405  HB  THR A 147       2.924  29.812 -27.520  1.00  0.690          H  
ATOM   2406  HG1 THR A 147       1.826  31.604 -26.814  1.00  0.690          H  
ATOM   2407 1HG2 THR A 147       3.825  31.993 -28.116  1.00  0.690          H  
ATOM   2408 2HG2 THR A 147       4.143  30.812 -29.407  1.00  0.690          H  
ATOM   2409 3HG2 THR A 147       2.854  32.023 -29.586  1.00  0.690          H  
ATOM   2410  N   PRO A 148       1.011  27.518 -27.935  1.00  0.390          N  
ATOM   2411  CA  PRO A 148       0.104  26.638 -27.208  1.00  0.370          C  
ATOM   2412  C   PRO A 148      -0.730  27.330 -26.132  1.00  0.290          C  
ATOM   2413  O   PRO A 148      -0.266  28.253 -25.452  1.00  0.290          O  
ATOM   2414  CB  PRO A 148       1.060  25.627 -26.561  1.00  0.550          C  
ATOM   2415  CG  PRO A 148       2.303  25.653 -27.414  1.00  0.550          C  
ATOM   2416  CD  PRO A 148       2.435  27.078 -27.868  1.00  0.550          C  
ATOM   2417  HA  PRO A 148      -0.558  26.135 -27.933  1.00  0.440          H  
ATOM   2418 1HB  PRO A 148       1.246  25.904 -25.503  1.00  0.670          H  
ATOM   2419 2HB  PRO A 148       0.593  24.636 -26.544  1.00  0.670          H  
ATOM   2420 1HG  PRO A 148       3.168  25.318 -26.818  1.00  0.670          H  
ATOM   2421 2HG  PRO A 148       2.205  24.947 -28.253  1.00  0.670          H  
ATOM   2422 1HD  PRO A 148       2.997  27.642 -27.119  1.00  0.670          H  
ATOM   2423 2HD  PRO A 148       2.926  27.049 -28.843  1.00  0.670          H  
ATOM   2424  N   LEU A 149      -1.941  26.815 -25.947  1.00  0.260          N  
ATOM   2425  CA  LEU A 149      -2.842  27.257 -24.888  1.00  0.220          C  
ATOM   2426  C   LEU A 149      -2.225  27.028 -23.509  1.00  0.190          C  
ATOM   2427  O   LEU A 149      -2.278  27.894 -22.635  1.00  0.180          O  
ATOM   2428  CB  LEU A 149      -4.168  26.467 -24.937  1.00  0.320          C  
ATOM   2429  CG  LEU A 149      -5.254  26.784 -23.849  1.00  0.320          C  
ATOM   2430  CD1 LEU A 149      -5.775  28.204 -24.014  1.00  0.320          C  
ATOM   2431  CD2 LEU A 149      -6.368  25.740 -23.924  1.00  0.320          C  
ATOM   2432  H   LEU A 149      -2.243  26.088 -26.580  1.00  0.310          H  
ATOM   2433  HA  LEU A 149      -3.029  28.321 -25.023  1.00  0.260          H  
ATOM   2434 1HB  LEU A 149      -4.624  26.630 -25.910  1.00  0.390          H  
ATOM   2435 2HB  LEU A 149      -3.937  25.423 -24.835  1.00  0.390          H  
ATOM   2436  HG  LEU A 149      -4.805  26.730 -22.876  1.00  0.390          H  
ATOM   2437 1HD1 LEU A 149      -6.508  28.408 -23.241  1.00  0.390          H  
ATOM   2438 2HD1 LEU A 149      -4.962  28.915 -23.926  1.00  0.390          H  
ATOM   2439 3HD1 LEU A 149      -6.243  28.308 -24.993  1.00  0.390          H  
ATOM   2440 1HD2 LEU A 149      -7.105  25.936 -23.148  1.00  0.390          H  
ATOM   2441 2HD2 LEU A 149      -6.839  25.780 -24.899  1.00  0.390          H  
ATOM   2442 3HD2 LEU A 149      -5.940  24.750 -23.765  1.00  0.390          H  
ATOM   2443  N   LEU A 150      -1.686  25.826 -23.292  1.00  0.170          N  
ATOM   2444  CA  LEU A 150      -1.149  25.478 -21.983  1.00  0.150          C  
ATOM   2445  C   LEU A 150       0.361  25.358 -21.934  1.00  0.140          C  
ATOM   2446  O   LEU A 150       0.995  24.910 -22.891  1.00  0.150          O  
ATOM   2447  CB  LEU A 150      -1.692  24.131 -21.510  1.00  0.220          C  
ATOM   2448  CG  LEU A 150      -3.186  23.942 -21.469  1.00  0.220          C  
ATOM   2449  CD1 LEU A 150      -3.453  22.574 -20.899  1.00  0.220          C  
ATOM   2450  CD2 LEU A 150      -3.859  25.017 -20.678  1.00  0.220          C  
ATOM   2451  H   LEU A 150      -1.655  25.151 -24.041  1.00  0.200          H  
ATOM   2452  HA  LEU A 150      -1.428  26.254 -21.276  1.00  0.180          H  
ATOM   2453 1HB  LEU A 150      -1.298  23.378 -22.177  1.00  0.260          H  
ATOM   2454 2HB  LEU A 150      -1.298  23.916 -20.547  1.00  0.260          H  
ATOM   2455  HG  LEU A 150      -3.574  23.963 -22.489  1.00  0.260          H  
ATOM   2456 1HD1 LEU A 150      -4.516  22.401 -20.899  1.00  0.260          H  
ATOM   2457 2HD1 LEU A 150      -2.968  21.827 -21.467  1.00  0.260          H  
ATOM   2458 3HD1 LEU A 150      -3.071  22.524 -19.889  1.00  0.260          H  
ATOM   2459 1HD2 LEU A 150      -4.935  24.838 -20.686  1.00  0.260          H  
ATOM   2460 2HD2 LEU A 150      -3.504  25.020 -19.669  1.00  0.260          H  
ATOM   2461 3HD2 LEU A 150      -3.657  25.977 -21.116  1.00  0.260          H  
ATOM   2462  N   ASP A 151       0.929  25.676 -20.771  1.00  0.140          N  
ATOM   2463  CA  ASP A 151       2.338  25.438 -20.517  1.00  0.140          C  
ATOM   2464  C   ASP A 151       2.511  23.983 -20.037  1.00  0.120          C  
ATOM   2465  O   ASP A 151       1.525  23.245 -19.913  1.00  0.110          O  
ATOM   2466  CB  ASP A 151       2.889  26.516 -19.537  1.00  0.200          C  
ATOM   2467  CG  ASP A 151       2.250  26.527 -18.088  1.00  0.200          C  
ATOM   2468  OD1 ASP A 151       1.562  25.574 -17.768  1.00  0.200          O  
ATOM   2469  OD2 ASP A 151       2.426  27.508 -17.345  1.00  0.200          O  
ATOM   2470  H   ASP A 151       0.359  26.071 -20.031  1.00  0.170          H  
ATOM   2471  HA  ASP A 151       2.884  25.546 -21.456  1.00  0.170          H  
ATOM   2472 1HB  ASP A 151       3.966  26.395 -19.437  1.00  0.240          H  
ATOM   2473 2HB  ASP A 151       2.725  27.502 -19.981  1.00  0.240          H  
ATOM   2474  N   ALA A 152       3.751  23.555 -19.764  1.00  0.120          N  
ATOM   2475  CA  ALA A 152       3.982  22.159 -19.372  1.00  0.120          C  
ATOM   2476  C   ALA A 152       3.280  21.754 -18.080  1.00  0.130          C  
ATOM   2477  O   ALA A 152       2.821  20.610 -17.950  1.00  0.190          O  
ATOM   2478  CB  ALA A 152       5.470  21.911 -19.216  1.00  0.170          C  
ATOM   2479  H   ALA A 152       4.532  24.186 -19.864  1.00  0.140          H  
ATOM   2480  HA  ALA A 152       3.596  21.526 -20.171  1.00  0.140          H  
ATOM   2481 1HB  ALA A 152       5.637  20.863 -18.969  1.00  0.200          H  
ATOM   2482 2HB  ALA A 152       5.980  22.149 -20.149  1.00  0.200          H  
ATOM   2483 3HB  ALA A 152       5.862  22.537 -18.417  1.00  0.200          H  
ATOM   2484  N   SER A 153       3.242  22.670 -17.112  1.00  0.100          N  
ATOM   2485  CA  SER A 153       2.651  22.400 -15.811  1.00  0.100          C  
ATOM   2486  C   SER A 153       1.154  22.280 -15.928  1.00  0.090          C  
ATOM   2487  O   SER A 153       0.548  21.372 -15.351  1.00  0.090          O  
ATOM   2488  CB  SER A 153       2.970  23.516 -14.854  1.00  0.140          C  
ATOM   2489  OG  SER A 153       4.337  23.602 -14.586  1.00  0.140          O  
ATOM   2490  H   SER A 153       3.638  23.585 -17.280  1.00  0.120          H  
ATOM   2491  HA  SER A 153       3.053  21.462 -15.427  1.00  0.120          H  
ATOM   2492 1HB  SER A 153       2.626  24.461 -15.279  1.00  0.170          H  
ATOM   2493 2HB  SER A 153       2.424  23.368 -13.921  1.00  0.170          H  
ATOM   2494  HG  SER A 153       4.422  24.407 -14.032  1.00  0.170          H  
ATOM   2495  N   SER A 154       0.554  23.187 -16.700  1.00  0.090          N  
ATOM   2496  CA  SER A 154      -0.877  23.204 -16.907  1.00  0.090          C  
ATOM   2497  C   SER A 154      -1.308  21.934 -17.626  1.00  0.100          C  
ATOM   2498  O   SER A 154      -2.338  21.358 -17.279  1.00  0.100          O  
ATOM   2499  CB  SER A 154      -1.272  24.438 -17.669  1.00  0.130          C  
ATOM   2500  OG  SER A 154      -1.025  25.585 -16.920  1.00  0.130          O  
ATOM   2501  H   SER A 154       1.106  23.936 -17.132  1.00  0.110          H  
ATOM   2502  HA  SER A 154      -1.365  23.238 -15.934  1.00  0.110          H  
ATOM   2503 1HB  SER A 154      -0.700  24.489 -18.574  1.00  0.150          H  
ATOM   2504 2HB  SER A 154      -2.314  24.378 -17.921  1.00  0.150          H  
ATOM   2505  HG  SER A 154      -0.060  25.745 -17.026  1.00  0.150          H  
ATOM   2506  N   LEU A 155      -0.506  21.458 -18.596  1.00  0.130          N  
ATOM   2507  CA  LEU A 155      -0.830  20.211 -19.274  1.00  0.170          C  
ATOM   2508  C   LEU A 155      -0.802  19.041 -18.288  1.00  0.170          C  
ATOM   2509  O   LEU A 155      -1.718  18.216 -18.310  1.00  0.190          O  
ATOM   2510  CB  LEU A 155       0.131  19.922 -20.440  1.00  0.220          C  
ATOM   2511  CG  LEU A 155      -0.091  18.541 -21.210  1.00  0.220          C  
ATOM   2512  CD1 LEU A 155      -1.447  18.479 -21.845  1.00  0.220          C  
ATOM   2513  CD2 LEU A 155       0.975  18.365 -22.267  1.00  0.220          C  
ATOM   2514  H   LEU A 155       0.318  21.998 -18.884  1.00  0.160          H  
ATOM   2515  HA  LEU A 155      -1.836  20.303 -19.669  1.00  0.200          H  
ATOM   2516 1HB  LEU A 155       0.048  20.737 -21.161  1.00  0.270          H  
ATOM   2517 2HB  LEU A 155       1.151  19.925 -20.046  1.00  0.270          H  
ATOM   2518  HG  LEU A 155      -0.027  17.738 -20.506  1.00  0.270          H  
ATOM   2519 1HD1 LEU A 155      -1.553  17.517 -22.351  1.00  0.270          H  
ATOM   2520 2HD1 LEU A 155      -2.227  18.578 -21.095  1.00  0.270          H  
ATOM   2521 3HD1 LEU A 155      -1.524  19.268 -22.558  1.00  0.270          H  
ATOM   2522 1HD2 LEU A 155       0.839  17.408 -22.778  1.00  0.270          H  
ATOM   2523 2HD2 LEU A 155       0.907  19.173 -22.991  1.00  0.270          H  
ATOM   2524 3HD2 LEU A 155       1.958  18.380 -21.796  1.00  0.270          H  
ATOM   2525  N   GLU A 156       0.250  18.927 -17.445  1.00  0.180          N  
ATOM   2526  CA  GLU A 156       0.286  17.824 -16.474  1.00  0.190          C  
ATOM   2527  C   GLU A 156      -0.898  17.880 -15.541  1.00  0.160          C  
ATOM   2528  O   GLU A 156      -1.507  16.852 -15.222  1.00  0.160          O  
ATOM   2529  CB  GLU A 156       1.552  17.825 -15.607  1.00  0.260          C  
ATOM   2530  CG  GLU A 156       1.597  16.624 -14.607  1.00  0.260          C  
ATOM   2531  CD  GLU A 156       2.843  16.541 -13.775  1.00  0.260          C  
ATOM   2532  OE1 GLU A 156       3.730  17.331 -13.972  1.00  0.260          O  
ATOM   2533  OE2 GLU A 156       2.900  15.679 -12.928  1.00  0.260          O  
ATOM   2534  H   GLU A 156       1.024  19.602 -17.487  1.00  0.220          H  
ATOM   2535  HA  GLU A 156       0.224  16.891 -17.015  1.00  0.230          H  
ATOM   2536 1HB  GLU A 156       2.439  17.810 -16.233  1.00  0.310          H  
ATOM   2537 2HB  GLU A 156       1.586  18.749 -15.024  1.00  0.310          H  
ATOM   2538 1HG  GLU A 156       0.755  16.703 -13.926  1.00  0.310          H  
ATOM   2539 2HG  GLU A 156       1.478  15.699 -15.160  1.00  0.310          H  
ATOM   2540  N   TYR A 157      -1.205  19.084 -15.087  1.00  0.140          N  
ATOM   2541  CA  TYR A 157      -2.310  19.331 -14.206  1.00  0.100          C  
ATOM   2542  C   TYR A 157      -3.601  18.857 -14.858  1.00  0.100          C  
ATOM   2543  O   TYR A 157      -4.370  18.116 -14.237  1.00  0.110          O  
ATOM   2544  CB  TYR A 157      -2.346  20.810 -13.871  1.00  0.160          C  
ATOM   2545  CG  TYR A 157      -3.409  21.169 -13.014  1.00  0.160          C  
ATOM   2546  CD1 TYR A 157      -3.244  21.113 -11.660  1.00  0.160          C  
ATOM   2547  CD2 TYR A 157      -4.582  21.534 -13.558  1.00  0.160          C  
ATOM   2548  CE1 TYR A 157      -4.265  21.440 -10.858  1.00  0.160          C  
ATOM   2549  CE2 TYR A 157      -5.587  21.861 -12.768  1.00  0.160          C  
ATOM   2550  CZ  TYR A 157      -5.436  21.817 -11.443  1.00  0.160          C  
ATOM   2551  OH  TYR A 157      -6.449  22.162 -10.727  1.00  0.160          O  
ATOM   2552  H   TYR A 157      -0.621  19.880 -15.358  1.00  0.170          H  
ATOM   2553  HA  TYR A 157      -2.186  18.755 -13.298  1.00  0.120          H  
ATOM   2554 1HB  TYR A 157      -1.405  21.101 -13.397  1.00  0.190          H  
ATOM   2555 2HB  TYR A 157      -2.439  21.386 -14.777  1.00  0.190          H  
ATOM   2556  HD1 TYR A 157      -2.310  20.819 -11.244  1.00  0.190          H  
ATOM   2557  HD2 TYR A 157      -4.706  21.567 -14.641  1.00  0.190          H  
ATOM   2558  HE1 TYR A 157      -4.155  21.410  -9.777  1.00  0.190          H  
ATOM   2559  HE2 TYR A 157      -6.530  22.161 -13.195  1.00  0.190          H  
ATOM   2560  HH  TYR A 157      -6.409  21.762  -9.844  1.00  0.190          H  
ATOM   2561  N   LEU A 158      -3.837  19.283 -16.110  1.00  0.090          N  
ATOM   2562  CA  LEU A 158      -5.023  18.910 -16.858  1.00  0.100          C  
ATOM   2563  C   LEU A 158      -5.090  17.411 -17.054  1.00  0.100          C  
ATOM   2564  O   LEU A 158      -6.174  16.839 -17.003  1.00  0.090          O  
ATOM   2565  CB  LEU A 158      -5.081  19.618 -18.213  1.00  0.140          C  
ATOM   2566  CG  LEU A 158      -6.298  19.266 -19.115  1.00  0.140          C  
ATOM   2567  CD1 LEU A 158      -7.636  19.606 -18.424  1.00  0.140          C  
ATOM   2568  CD2 LEU A 158      -6.180  20.019 -20.411  1.00  0.140          C  
ATOM   2569  H   LEU A 158      -3.169  19.914 -16.553  1.00  0.110          H  
ATOM   2570  HA  LEU A 158      -5.880  19.225 -16.272  1.00  0.120          H  
ATOM   2571 1HB  LEU A 158      -5.081  20.685 -18.040  1.00  0.160          H  
ATOM   2572 2HB  LEU A 158      -4.172  19.367 -18.764  1.00  0.160          H  
ATOM   2573  HG  LEU A 158      -6.285  18.217 -19.313  1.00  0.160          H  
ATOM   2574 1HD1 LEU A 158      -8.459  19.343 -19.085  1.00  0.160          H  
ATOM   2575 2HD1 LEU A 158      -7.743  19.044 -17.500  1.00  0.160          H  
ATOM   2576 3HD1 LEU A 158      -7.682  20.659 -18.204  1.00  0.160          H  
ATOM   2577 1HD2 LEU A 158      -7.010  19.735 -21.041  1.00  0.160          H  
ATOM   2578 2HD2 LEU A 158      -6.212  21.080 -20.215  1.00  0.160          H  
ATOM   2579 3HD2 LEU A 158      -5.244  19.769 -20.904  1.00  0.160          H  
ATOM   2580  N   PHE A 159      -3.959  16.772 -17.347  1.00  0.100          N  
ATOM   2581  CA  PHE A 159      -3.908  15.329 -17.504  1.00  0.090          C  
ATOM   2582  C   PHE A 159      -4.417  14.663 -16.236  1.00  0.070          C  
ATOM   2583  O   PHE A 159      -5.288  13.787 -16.303  1.00  0.070          O  
ATOM   2584  CB  PHE A 159      -2.491  14.893 -17.835  1.00  0.130          C  
ATOM   2585  CG  PHE A 159      -2.260  13.434 -17.912  1.00  0.130          C  
ATOM   2586  CD1 PHE A 159      -2.672  12.703 -19.000  1.00  0.130          C  
ATOM   2587  CD2 PHE A 159      -1.570  12.791 -16.905  1.00  0.130          C  
ATOM   2588  CE1 PHE A 159      -2.392  11.351 -19.087  1.00  0.130          C  
ATOM   2589  CE2 PHE A 159      -1.297  11.454 -16.993  1.00  0.130          C  
ATOM   2590  CZ  PHE A 159      -1.704  10.738 -18.093  1.00  0.130          C  
ATOM   2591  H   PHE A 159      -3.102  17.317 -17.475  1.00  0.120          H  
ATOM   2592  HA  PHE A 159      -4.545  15.034 -18.324  1.00  0.110          H  
ATOM   2593 1HB  PHE A 159      -2.205  15.334 -18.789  1.00  0.160          H  
ATOM   2594 2HB  PHE A 159      -1.815  15.293 -17.097  1.00  0.160          H  
ATOM   2595  HD1 PHE A 159      -3.207  13.207 -19.807  1.00  0.160          H  
ATOM   2596  HD2 PHE A 159      -1.232  13.361 -16.036  1.00  0.160          H  
ATOM   2597  HE1 PHE A 159      -2.705  10.776 -19.951  1.00  0.160          H  
ATOM   2598  HE2 PHE A 159      -0.751  10.960 -16.195  1.00  0.160          H  
ATOM   2599  HZ  PHE A 159      -1.478   9.678 -18.166  1.00  0.160          H  
ATOM   2600  N   ALA A 160      -3.872  15.072 -15.078  1.00  0.080          N  
ATOM   2601  CA  ALA A 160      -4.289  14.509 -13.803  1.00  0.080          C  
ATOM   2602  C   ALA A 160      -5.779  14.756 -13.545  1.00  0.070          C  
ATOM   2603  O   ALA A 160      -6.490  13.856 -13.081  1.00  0.080          O  
ATOM   2604  CB  ALA A 160      -3.463  15.113 -12.683  1.00  0.110          C  
ATOM   2605  H   ALA A 160      -3.134  15.786 -15.099  1.00  0.100          H  
ATOM   2606  HA  ALA A 160      -4.121  13.432 -13.836  1.00  0.100          H  
ATOM   2607 1HB  ALA A 160      -3.764  14.664 -11.757  1.00  0.130          H  
ATOM   2608 2HB  ALA A 160      -2.407  14.917 -12.862  1.00  0.130          H  
ATOM   2609 3HB  ALA A 160      -3.627  16.190 -12.643  1.00  0.130          H  
ATOM   2610  N   GLN A 161      -6.259  15.962 -13.880  1.00  0.090          N  
ATOM   2611  CA  GLN A 161      -7.664  16.309 -13.737  1.00  0.110          C  
ATOM   2612  C   GLN A 161      -8.520  15.438 -14.630  1.00  0.110          C  
ATOM   2613  O   GLN A 161      -9.564  14.949 -14.209  1.00  0.140          O  
ATOM   2614  CB  GLN A 161      -7.895  17.765 -14.089  1.00  0.150          C  
ATOM   2615  CG  GLN A 161      -9.319  18.205 -13.960  1.00  0.150          C  
ATOM   2616  CD  GLN A 161      -9.449  19.637 -14.241  1.00  0.150          C  
ATOM   2617  OE1 GLN A 161      -8.535  20.410 -13.936  1.00  0.150          O  
ATOM   2618  NE2 GLN A 161     -10.566  20.029 -14.826  1.00  0.150          N  
ATOM   2619  H   GLN A 161      -5.606  16.678 -14.214  1.00  0.110          H  
ATOM   2620  HA  GLN A 161      -7.962  16.140 -12.705  1.00  0.130          H  
ATOM   2621 1HB  GLN A 161      -7.262  18.396 -13.466  1.00  0.180          H  
ATOM   2622 2HB  GLN A 161      -7.601  17.931 -15.117  1.00  0.180          H  
ATOM   2623 1HG  GLN A 161      -9.941  17.663 -14.680  1.00  0.180          H  
ATOM   2624 2HG  GLN A 161      -9.676  18.008 -12.951  1.00  0.180          H  
ATOM   2625 1HE2 GLN A 161     -10.733  21.026 -15.046  1.00  0.180          H  
ATOM   2626 2HE2 GLN A 161     -11.265  19.330 -15.052  1.00  0.180          H  
ATOM   2627  N   GLY A 162      -8.064  15.246 -15.864  1.00  0.110          N  
ATOM   2628  CA  GLY A 162      -8.722  14.444 -16.868  1.00  0.130          C  
ATOM   2629  C   GLY A 162      -8.913  13.040 -16.339  1.00  0.140          C  
ATOM   2630  O   GLY A 162     -10.012  12.489 -16.433  1.00  0.140          O  
ATOM   2631  H   GLY A 162      -7.214  15.726 -16.140  1.00  0.130          H  
ATOM   2632 1HA  GLY A 162      -9.681  14.889 -17.131  1.00  0.160          H  
ATOM   2633 2HA  GLY A 162      -8.105  14.428 -17.767  1.00  0.160          H  
ATOM   2634  N   GLN A 163      -7.844  12.443 -15.789  1.00  0.190          N  
ATOM   2635  CA  GLN A 163      -7.939  11.100 -15.224  1.00  0.200          C  
ATOM   2636  C   GLN A 163      -8.904  11.078 -14.059  1.00  0.190          C  
ATOM   2637  O   GLN A 163      -9.733  10.176 -13.952  1.00  0.220          O  
ATOM   2638  CB  GLN A 163      -6.577  10.592 -14.768  1.00  0.280          C  
ATOM   2639  CG  GLN A 163      -5.614  10.285 -15.891  1.00  0.280          C  
ATOM   2640  CD  GLN A 163      -4.301   9.811 -15.370  1.00  0.280          C  
ATOM   2641  OE1 GLN A 163      -3.949  10.062 -14.215  1.00  0.280          O  
ATOM   2642  NE2 GLN A 163      -3.571   9.113 -16.203  1.00  0.280          N  
ATOM   2643  H   GLN A 163      -6.946  12.944 -15.785  1.00  0.230          H  
ATOM   2644  HA  GLN A 163      -8.323  10.416 -15.960  1.00  0.240          H  
ATOM   2645 1HB  GLN A 163      -6.112  11.352 -14.135  1.00  0.330          H  
ATOM   2646 2HB  GLN A 163      -6.702   9.694 -14.166  1.00  0.330          H  
ATOM   2647 1HG  GLN A 163      -6.039   9.506 -16.523  1.00  0.330          H  
ATOM   2648 2HG  GLN A 163      -5.442  11.189 -16.476  1.00  0.330          H  
ATOM   2649 1HE2 GLN A 163      -2.671   8.776 -15.921  1.00  0.330          H  
ATOM   2650 2HE2 GLN A 163      -3.902   8.964 -17.137  1.00  0.330          H  
ATOM   2651  N   TYR A 164      -8.860  12.088 -13.199  1.00  0.180          N  
ATOM   2652  CA  TYR A 164      -9.781  12.119 -12.083  1.00  0.220          C  
ATOM   2653  C   TYR A 164     -11.220  12.094 -12.597  1.00  0.210          C  
ATOM   2654  O   TYR A 164     -12.027  11.261 -12.170  1.00  0.230          O  
ATOM   2655  CB  TYR A 164      -9.526  13.358 -11.216  1.00  0.290          C  
ATOM   2656  CG  TYR A 164     -10.447  13.494 -10.051  1.00  0.290          C  
ATOM   2657  CD1 TYR A 164     -10.211  12.747  -8.917  1.00  0.290          C  
ATOM   2658  CD2 TYR A 164     -11.520  14.366 -10.100  1.00  0.290          C  
ATOM   2659  CE1 TYR A 164     -11.041  12.860  -7.835  1.00  0.290          C  
ATOM   2660  CE2 TYR A 164     -12.351  14.478  -9.009  1.00  0.290          C  
ATOM   2661  CZ  TYR A 164     -12.114  13.725  -7.883  1.00  0.290          C  
ATOM   2662  OH  TYR A 164     -12.945  13.827  -6.797  1.00  0.290          O  
ATOM   2663  H   TYR A 164      -8.142  12.815 -13.285  1.00  0.220          H  
ATOM   2664  HA  TYR A 164      -9.628  11.226 -11.479  1.00  0.260          H  
ATOM   2665 1HB  TYR A 164      -8.499  13.338 -10.846  1.00  0.350          H  
ATOM   2666 2HB  TYR A 164      -9.626  14.252 -11.820  1.00  0.350          H  
ATOM   2667  HD1 TYR A 164      -9.363  12.064  -8.882  1.00  0.350          H  
ATOM   2668  HD2 TYR A 164     -11.710  14.965 -10.999  1.00  0.350          H  
ATOM   2669  HE1 TYR A 164     -10.854  12.266  -6.942  1.00  0.350          H  
ATOM   2670  HE2 TYR A 164     -13.195  15.164  -9.038  1.00  0.350          H  
ATOM   2671  HH  TYR A 164     -12.641  13.241  -6.099  1.00  0.350          H  
ATOM   2672  N   ASP A 165     -11.539  13.004 -13.529  1.00  0.180          N  
ATOM   2673  CA  ASP A 165     -12.883  13.117 -14.077  1.00  0.180          C  
ATOM   2674  C   ASP A 165     -13.328  11.869 -14.839  1.00  0.150          C  
ATOM   2675  O   ASP A 165     -14.499  11.461 -14.756  1.00  0.170          O  
ATOM   2676  CB  ASP A 165     -12.997  14.341 -14.998  1.00  0.250          C  
ATOM   2677  CG  ASP A 165     -13.013  15.713 -14.279  1.00  0.250          C  
ATOM   2678  OD1 ASP A 165     -13.206  15.747 -13.093  1.00  0.250          O  
ATOM   2679  OD2 ASP A 165     -12.856  16.714 -14.946  1.00  0.250          O  
ATOM   2680  H   ASP A 165     -10.816  13.659 -13.841  1.00  0.220          H  
ATOM   2681  HA  ASP A 165     -13.557  13.254 -13.239  1.00  0.220          H  
ATOM   2682 1HB  ASP A 165     -12.166  14.328 -15.711  1.00  0.300          H  
ATOM   2683 2HB  ASP A 165     -13.905  14.259 -15.554  1.00  0.300          H  
ATOM   2684  N   LEU A 166     -12.414  11.225 -15.570  1.00  0.120          N  
ATOM   2685  CA  LEU A 166     -12.777  10.009 -16.277  1.00  0.130          C  
ATOM   2686  C   LEU A 166     -13.158   8.898 -15.301  1.00  0.130          C  
ATOM   2687  O   LEU A 166     -14.250   8.330 -15.361  1.00  0.140          O  
ATOM   2688  CB  LEU A 166     -11.583   9.520 -17.110  1.00  0.180          C  
ATOM   2689  CG  LEU A 166     -11.751   8.171 -17.857  1.00  0.180          C  
ATOM   2690  CD1 LEU A 166     -12.834   8.277 -18.899  1.00  0.180          C  
ATOM   2691  CD2 LEU A 166     -10.427   7.754 -18.461  1.00  0.180          C  
ATOM   2692  H   LEU A 166     -11.468  11.609 -15.684  1.00  0.140          H  
ATOM   2693  HA  LEU A 166     -13.626  10.234 -16.921  1.00  0.160          H  
ATOM   2694 1HB  LEU A 166     -11.358  10.285 -17.842  1.00  0.210          H  
ATOM   2695 2HB  LEU A 166     -10.720   9.435 -16.453  1.00  0.210          H  
ATOM   2696  HG  LEU A 166     -12.049   7.414 -17.148  1.00  0.210          H  
ATOM   2697 1HD1 LEU A 166     -12.926   7.320 -19.377  1.00  0.210          H  
ATOM   2698 2HD1 LEU A 166     -13.787   8.545 -18.446  1.00  0.210          H  
ATOM   2699 3HD1 LEU A 166     -12.576   9.018 -19.631  1.00  0.210          H  
ATOM   2700 1HD2 LEU A 166     -10.537   6.793 -18.946  1.00  0.210          H  
ATOM   2701 2HD2 LEU A 166     -10.110   8.481 -19.180  1.00  0.210          H  
ATOM   2702 3HD2 LEU A 166      -9.674   7.670 -17.680  1.00  0.210          H  
ATOM   2703  N   ILE A 167     -12.278   8.612 -14.345  1.00  0.130          N  
ATOM   2704  CA  ILE A 167     -12.481   7.481 -13.442  1.00  0.150          C  
ATOM   2705  C   ILE A 167     -13.727   7.695 -12.582  1.00  0.170          C  
ATOM   2706  O   ILE A 167     -14.563   6.799 -12.398  1.00  0.190          O  
ATOM   2707  CB  ILE A 167     -11.229   7.216 -12.573  1.00  0.200          C  
ATOM   2708  CG1 ILE A 167     -10.123   6.436 -13.384  1.00  0.200          C  
ATOM   2709  CG2 ILE A 167     -11.603   6.338 -11.357  1.00  0.200          C  
ATOM   2710  CD1 ILE A 167      -9.799   6.958 -14.790  1.00  0.200          C  
ATOM   2711  H   ILE A 167     -11.412   9.158 -14.279  1.00  0.160          H  
ATOM   2712  HA  ILE A 167     -12.613   6.594 -14.041  1.00  0.180          H  
ATOM   2713  HB  ILE A 167     -10.805   8.167 -12.238  1.00  0.240          H  
ATOM   2714 1HG1 ILE A 167      -9.204   6.478 -12.798  1.00  0.240          H  
ATOM   2715 2HG1 ILE A 167     -10.427   5.391 -13.467  1.00  0.240          H  
ATOM   2716 1HG2 ILE A 167     -10.707   6.153 -10.765  1.00  0.240          H  
ATOM   2717 2HG2 ILE A 167     -12.341   6.828 -10.732  1.00  0.240          H  
ATOM   2718 3HG2 ILE A 167     -12.006   5.380 -11.712  1.00  0.240          H  
ATOM   2719 1HD1 ILE A 167      -9.020   6.383 -15.239  1.00  0.240          H  
ATOM   2720 2HD1 ILE A 167     -10.667   6.883 -15.412  1.00  0.240          H  
ATOM   2721 3HD1 ILE A 167      -9.468   7.972 -14.741  1.00  0.240          H  
ATOM   2722  N   LYS A 168     -13.891   8.915 -12.078  1.00  0.170          N  
ATOM   2723  CA  LYS A 168     -15.014   9.251 -11.216  1.00  0.200          C  
ATOM   2724  C   LYS A 168     -16.288   9.582 -11.995  1.00  0.200          C  
ATOM   2725  O   LYS A 168     -17.298   9.948 -11.394  1.00  0.220          O  
ATOM   2726  CB  LYS A 168     -14.650  10.437 -10.313  1.00  0.270          C  
ATOM   2727  CG  LYS A 168     -13.452  10.218  -9.364  1.00  0.270          C  
ATOM   2728  CD  LYS A 168     -13.697   9.125  -8.322  1.00  0.270          C  
ATOM   2729  CE  LYS A 168     -12.534   9.039  -7.338  1.00  0.270          C  
ATOM   2730  NZ  LYS A 168     -12.726   7.944  -6.335  1.00  0.270          N  
ATOM   2731  H   LYS A 168     -13.176   9.632 -12.242  1.00  0.200          H  
ATOM   2732  HA  LYS A 168     -15.239   8.385 -10.597  1.00  0.240          H  
ATOM   2733 1HB  LYS A 168     -14.388  11.290 -10.943  1.00  0.320          H  
ATOM   2734 2HB  LYS A 168     -15.513  10.727  -9.716  1.00  0.320          H  
ATOM   2735 1HG  LYS A 168     -12.571   9.959  -9.955  1.00  0.320          H  
ATOM   2736 2HG  LYS A 168     -13.251  11.152  -8.852  1.00  0.320          H  
ATOM   2737 1HD  LYS A 168     -14.619   9.333  -7.779  1.00  0.320          H  
ATOM   2738 2HD  LYS A 168     -13.791   8.161  -8.817  1.00  0.320          H  
ATOM   2739 1HE  LYS A 168     -11.615   8.856  -7.893  1.00  0.320          H  
ATOM   2740 2HE  LYS A 168     -12.445   9.989  -6.811  1.00  0.320          H  
ATOM   2741 1HZ  LYS A 168     -11.936   7.920  -5.705  1.00  0.320          H  
ATOM   2742 2HZ  LYS A 168     -13.572   8.109  -5.806  1.00  0.320          H  
ATOM   2743 3HZ  LYS A 168     -12.798   7.056  -6.813  1.00  0.320          H  
ATOM   2744  N   CYS A 169     -16.237   9.475 -13.329  1.00  0.180          N  
ATOM   2745  CA  CYS A 169     -17.354   9.743 -14.218  1.00  0.180          C  
ATOM   2746  C   CYS A 169     -17.931  11.146 -14.093  1.00  0.190          C  
ATOM   2747  O   CYS A 169     -19.146  11.340 -14.159  1.00  0.200          O  
ATOM   2748  CB  CYS A 169     -18.438   8.701 -13.988  1.00  0.250          C  
ATOM   2749  SG  CYS A 169     -17.813   7.041 -14.258  1.00  0.250          S  
ATOM   2750  H   CYS A 169     -15.376   9.161 -13.781  1.00  0.220          H  
ATOM   2751  HA  CYS A 169     -16.986   9.623 -15.239  1.00  0.220          H  
ATOM   2752 1HB  CYS A 169     -18.815   8.766 -12.969  1.00  0.300          H  
ATOM   2753 2HB  CYS A 169     -19.273   8.872 -14.663  1.00  0.300          H  
ATOM   2754  HG  CYS A 169     -16.629   7.280 -13.674  1.00  0.300          H  
ATOM   2755  N   LEU A 170     -17.045  12.136 -13.945  1.00  0.200          N  
ATOM   2756  CA  LEU A 170     -17.440  13.540 -13.883  1.00  0.210          C  
ATOM   2757  C   LEU A 170     -17.351  14.068 -15.312  1.00  0.220          C  
ATOM   2758  O   LEU A 170     -17.848  15.141 -15.656  1.00  0.230          O  
ATOM   2759  CB  LEU A 170     -16.524  14.298 -12.934  1.00  0.290          C  
ATOM   2760  CG  LEU A 170     -16.489  13.755 -11.475  1.00  0.290          C  
ATOM   2761  CD1 LEU A 170     -15.453  14.519 -10.700  1.00  0.290          C  
ATOM   2762  CD2 LEU A 170     -17.859  13.868 -10.811  1.00  0.290          C  
ATOM   2763  H   LEU A 170     -16.058  11.891 -13.910  1.00  0.240          H  
ATOM   2764  HA  LEU A 170     -18.474  13.620 -13.559  1.00  0.250          H  
ATOM   2765 1HB  LEU A 170     -15.530  14.279 -13.331  1.00  0.350          H  
ATOM   2766 2HB  LEU A 170     -16.846  15.337 -12.898  1.00  0.350          H  
ATOM   2767  HG  LEU A 170     -16.196  12.713 -11.493  1.00  0.350          H  
ATOM   2768 1HD1 LEU A 170     -15.398  14.127  -9.685  1.00  0.350          H  
ATOM   2769 2HD1 LEU A 170     -14.480  14.407 -11.186  1.00  0.350          H  
ATOM   2770 3HD1 LEU A 170     -15.716  15.575 -10.668  1.00  0.350          H  
ATOM   2771 1HD2 LEU A 170     -17.797  13.478  -9.795  1.00  0.350          H  
ATOM   2772 2HD2 LEU A 170     -18.168  14.912 -10.780  1.00  0.350          H  
ATOM   2773 3HD2 LEU A 170     -18.594  13.286 -11.363  1.00  0.350          H  
ATOM   2774  N   ALA A 171     -16.788  13.204 -16.148  1.00  0.200          N  
ATOM   2775  CA  ALA A 171     -16.611  13.300 -17.583  1.00  0.200          C  
ATOM   2776  C   ALA A 171     -17.059  11.951 -18.128  1.00  0.210          C  
ATOM   2777  O   ALA A 171     -16.230  11.205 -18.636  1.00  0.170          O  
ATOM   2778  CB  ALA A 171     -15.166  13.588 -17.978  1.00  0.280          C  
ATOM   2779  H   ALA A 171     -16.375  12.393 -15.696  1.00  0.240          H  
ATOM   2780  HA  ALA A 171     -17.241  14.091 -17.982  1.00  0.240          H  
ATOM   2781 1HB  ALA A 171     -15.089  13.621 -19.066  1.00  0.340          H  
ATOM   2782 2HB  ALA A 171     -14.868  14.550 -17.571  1.00  0.340          H  
ATOM   2783 3HB  ALA A 171     -14.511  12.805 -17.593  1.00  0.340          H  
ATOM   2784  N   PRO A 172     -18.342  11.571 -17.973  1.00  0.250          N  
ATOM   2785  CA  PRO A 172     -18.858  10.255 -18.266  1.00  0.260          C  
ATOM   2786  C   PRO A 172     -18.742   9.902 -19.735  1.00  0.180          C  
ATOM   2787  O   PRO A 172     -18.799  10.765 -20.610  1.00  0.240          O  
ATOM   2788  CB  PRO A 172     -20.323  10.352 -17.823  1.00  0.390          C  
ATOM   2789  CG  PRO A 172     -20.659  11.821 -17.890  1.00  0.390          C  
ATOM   2790  CD  PRO A 172     -19.384  12.538 -17.539  1.00  0.390          C  
ATOM   2791  HA  PRO A 172     -18.318   9.517 -17.651  1.00  0.310          H  
ATOM   2792 1HB  PRO A 172     -20.954   9.740 -18.489  1.00  0.470          H  
ATOM   2793 2HB  PRO A 172     -20.432   9.945 -16.806  1.00  0.470          H  
ATOM   2794 1HG  PRO A 172     -21.016  12.073 -18.892  1.00  0.470          H  
ATOM   2795 2HG  PRO A 172     -21.477  12.055 -17.192  1.00  0.470          H  
ATOM   2796 1HD  PRO A 172     -19.334  13.481 -18.097  1.00  0.470          H  
ATOM   2797 2HD  PRO A 172     -19.378  12.683 -16.458  1.00  0.470          H  
ATOM   2798  N   ILE A 173     -18.613   8.617 -19.983  1.00  0.120          N  
ATOM   2799  CA  ILE A 173     -18.489   8.039 -21.314  1.00  0.140          C  
ATOM   2800  C   ILE A 173     -19.760   8.204 -22.140  1.00  0.140          C  
ATOM   2801  O   ILE A 173     -20.857   7.942 -21.649  1.00  0.150          O  
ATOM   2802  CB  ILE A 173     -18.125   6.545 -21.159  1.00  0.190          C  
ATOM   2803  CG1 ILE A 173     -16.739   6.356 -20.447  1.00  0.190          C  
ATOM   2804  CG2 ILE A 173     -18.129   5.845 -22.452  1.00  0.190          C  
ATOM   2805  CD1 ILE A 173     -15.527   6.876 -21.195  1.00  0.190          C  
ATOM   2806  H   ILE A 173     -18.593   7.989 -19.192  1.00  0.140          H  
ATOM   2807  HA  ILE A 173     -17.692   8.553 -21.846  1.00  0.170          H  
ATOM   2808  HB  ILE A 173     -18.867   6.070 -20.519  1.00  0.230          H  
ATOM   2809 1HG1 ILE A 173     -16.773   6.859 -19.482  1.00  0.230          H  
ATOM   2810 2HG1 ILE A 173     -16.582   5.299 -20.280  1.00  0.230          H  
ATOM   2811 1HG2 ILE A 173     -17.891   4.818 -22.240  1.00  0.230          H  
ATOM   2812 2HG2 ILE A 173     -19.105   5.899 -22.913  1.00  0.230          H  
ATOM   2813 3HG2 ILE A 173     -17.401   6.268 -23.133  1.00  0.230          H  
ATOM   2814 1HD1 ILE A 173     -14.650   6.680 -20.615  1.00  0.230          H  
ATOM   2815 2HD1 ILE A 173     -15.431   6.366 -22.137  1.00  0.230          H  
ATOM   2816 3HD1 ILE A 173     -15.604   7.928 -21.365  1.00  0.230          H  
ATOM   2817  N   ARG A 174     -19.608   8.659 -23.392  1.00  0.190          N  
ATOM   2818  CA  ARG A 174     -20.751   8.859 -24.277  1.00  0.200          C  
ATOM   2819  C   ARG A 174     -21.511   7.561 -24.505  1.00  0.210          C  
ATOM   2820  O   ARG A 174     -20.959   6.467 -24.401  1.00  0.250          O  
ATOM   2821  CB  ARG A 174     -20.322   9.405 -25.630  1.00  0.280          C  
ATOM   2822  CG  ARG A 174     -19.555   8.426 -26.506  1.00  0.280          C  
ATOM   2823  CD  ARG A 174     -19.175   9.035 -27.815  1.00  0.280          C  
ATOM   2824  NE  ARG A 174     -18.392   8.113 -28.634  1.00  0.280          N  
ATOM   2825  CZ  ARG A 174     -18.914   7.124 -29.411  1.00  0.280          C  
ATOM   2826  NH1 ARG A 174     -20.217   6.911 -29.463  1.00  0.280          N  
ATOM   2827  NH2 ARG A 174     -18.110   6.349 -30.121  1.00  0.280          N  
ATOM   2828  H   ARG A 174     -18.671   8.904 -23.727  1.00  0.230          H  
ATOM   2829  HA  ARG A 174     -21.425   9.570 -23.818  1.00  0.240          H  
ATOM   2830 1HB  ARG A 174     -21.199   9.728 -26.186  1.00  0.330          H  
ATOM   2831 2HB  ARG A 174     -19.682  10.279 -25.478  1.00  0.330          H  
ATOM   2832 1HG  ARG A 174     -18.661   8.112 -25.991  1.00  0.330          H  
ATOM   2833 2HG  ARG A 174     -20.173   7.552 -26.709  1.00  0.330          H  
ATOM   2834 1HD  ARG A 174     -20.063   9.333 -28.366  1.00  0.330          H  
ATOM   2835 2HD  ARG A 174     -18.555   9.918 -27.621  1.00  0.330          H  
ATOM   2836  HE  ARG A 174     -17.383   8.237 -28.647  1.00  0.330          H  
ATOM   2837 1HH1 ARG A 174     -20.859   7.481 -28.931  1.00  0.330          H  
ATOM   2838 2HH1 ARG A 174     -20.581   6.132 -30.044  1.00  0.330          H  
ATOM   2839 1HH2 ARG A 174     -17.111   6.484 -30.095  1.00  0.330          H  
ATOM   2840 2HH2 ARG A 174     -18.512   5.581 -30.700  1.00  0.330          H  
ATOM   2841  N   ASP A 175     -22.788   7.682 -24.829  1.00  0.270          N  
ATOM   2842  CA  ASP A 175     -23.597   6.513 -25.096  1.00  0.330          C  
ATOM   2843  C   ASP A 175     -23.296   6.029 -26.515  1.00  0.380          C  
ATOM   2844  O   ASP A 175     -23.102   6.870 -27.399  1.00  0.480          O  
ATOM   2845  CB  ASP A 175     -25.070   6.872 -24.953  1.00  0.440          C  
ATOM   2846  CG  ASP A 175     -25.504   7.167 -23.506  1.00  0.440          C  
ATOM   2847  OD1 ASP A 175     -25.389   6.322 -22.629  1.00  0.440          O  
ATOM   2848  OD2 ASP A 175     -25.922   8.283 -23.274  1.00  0.440          O  
ATOM   2849  H   ASP A 175     -23.206   8.599 -24.888  1.00  0.320          H  
ATOM   2850  HA  ASP A 175     -23.337   5.765 -24.354  1.00  0.400          H  
ATOM   2851 1HB  ASP A 175     -25.282   7.748 -25.563  1.00  0.530          H  
ATOM   2852 2HB  ASP A 175     -25.673   6.049 -25.335  1.00  0.530          H  
ATOM   2853  N   PRO A 176     -23.226   4.710 -26.755  1.00  0.370          N  
ATOM   2854  CA  PRO A 176     -23.022   4.090 -28.045  1.00  0.420          C  
ATOM   2855  C   PRO A 176     -24.237   4.174 -28.943  1.00  0.600          C  
ATOM   2856  O   PRO A 176     -25.373   4.166 -28.466  1.00  0.690          O  
ATOM   2857  CB  PRO A 176     -22.748   2.635 -27.680  1.00  0.630          C  
ATOM   2858  CG  PRO A 176     -23.468   2.417 -26.379  1.00  0.630          C  
ATOM   2859  CD  PRO A 176     -23.364   3.742 -25.646  1.00  0.630          C  
ATOM   2860  HA  PRO A 176     -22.147   4.548 -28.522  1.00  0.500          H  
ATOM   2861 1HB  PRO A 176     -23.130   1.982 -28.481  1.00  0.760          H  
ATOM   2862 2HB  PRO A 176     -21.689   2.479 -27.640  1.00  0.760          H  
ATOM   2863 1HG  PRO A 176     -24.508   2.128 -26.588  1.00  0.760          H  
ATOM   2864 2HG  PRO A 176     -23.016   1.581 -25.825  1.00  0.760          H  
ATOM   2865 1HD  PRO A 176     -24.299   3.904 -25.086  1.00  0.760          H  
ATOM   2866 2HD  PRO A 176     -22.465   3.760 -25.000  1.00  0.760          H  
ATOM   2867  N   LYS A 177     -23.996   4.131 -30.243  1.00  0.700          N  
ATOM   2868  CA  LYS A 177     -25.067   4.054 -31.234  1.00  0.930          C  
ATOM   2869  C   LYS A 177     -25.526   2.614 -31.465  1.00  1.000          C  
ATOM   2870  O   LYS A 177     -26.714   2.349 -31.657  1.00  1.200          O  
ATOM   2871  CB  LYS A 177     -24.612   4.650 -32.569  1.00  1.210          C  
ATOM   2872  CG  LYS A 177     -24.409   6.159 -32.568  1.00  1.210          C  
ATOM   2873  CD  LYS A 177     -23.964   6.658 -33.943  1.00  1.210          C  
ATOM   2874  CE  LYS A 177     -23.757   8.171 -33.956  1.00  1.210          C  
ATOM   2875  NZ  LYS A 177     -23.286   8.657 -35.288  1.00  1.210          N  
ATOM   2876  H   LYS A 177     -23.015   4.182 -30.538  1.00  0.840          H  
ATOM   2877  HA  LYS A 177     -25.919   4.621 -30.865  1.00  1.120          H  
ATOM   2878 1HB  LYS A 177     -23.664   4.192 -32.857  1.00  1.450          H  
ATOM   2879 2HB  LYS A 177     -25.340   4.404 -33.340  1.00  1.450          H  
ATOM   2880 1HG  LYS A 177     -25.341   6.648 -32.287  1.00  1.450          H  
ATOM   2881 2HG  LYS A 177     -23.647   6.413 -31.827  1.00  1.450          H  
ATOM   2882 1HD  LYS A 177     -23.027   6.172 -34.217  1.00  1.450          H  
ATOM   2883 2HD  LYS A 177     -24.719   6.399 -34.686  1.00  1.450          H  
ATOM   2884 1HE  LYS A 177     -24.698   8.663 -33.713  1.00  1.450          H  
ATOM   2885 2HE  LYS A 177     -23.015   8.435 -33.202  1.00  1.450          H  
ATOM   2886 1HZ  LYS A 177     -23.159   9.659 -35.258  1.00  1.450          H  
ATOM   2887 2HZ  LYS A 177     -22.407   8.215 -35.519  1.00  1.450          H  
ATOM   2888 3HZ  LYS A 177     -23.972   8.428 -35.994  1.00  1.450          H  
ATOM   2889  N   THR A 178     -24.554   1.708 -31.511  1.00  0.940          N  
ATOM   2890  CA  THR A 178     -24.750   0.287 -31.796  1.00  1.100          C  
ATOM   2891  C   THR A 178     -23.993  -0.571 -30.789  1.00  1.020          C  
ATOM   2892  O   THR A 178     -23.198  -0.056 -29.998  1.00  0.870          O  
ATOM   2893  CB  THR A 178     -24.247  -0.079 -33.210  1.00  1.480          C  
ATOM   2894  OG1 THR A 178     -22.801   0.045 -33.258  1.00  1.480          O  
ATOM   2895  CG2 THR A 178     -24.864   0.854 -34.242  1.00  1.480          C  
ATOM   2896  H   THR A 178     -23.621   2.035 -31.336  1.00  1.130          H  
ATOM   2897  HA  THR A 178     -25.814   0.054 -31.716  1.00  1.320          H  
ATOM   2898  HB  THR A 178     -24.529  -1.105 -33.440  1.00  1.770          H  
ATOM   2899  HG1 THR A 178     -22.493  -0.250 -34.132  1.00  1.770          H  
ATOM   2900 1HG2 THR A 178     -24.507   0.582 -35.229  1.00  1.770          H  
ATOM   2901 2HG2 THR A 178     -25.950   0.761 -34.207  1.00  1.770          H  
ATOM   2902 3HG2 THR A 178     -24.584   1.880 -34.037  1.00  1.770          H  
ATOM   2903  N   GLU A 179     -24.226  -1.884 -30.820  1.00  1.170          N  
ATOM   2904  CA  GLU A 179     -23.500  -2.811 -29.949  1.00  1.160          C  
ATOM   2905  C   GLU A 179     -22.004  -2.795 -30.236  1.00  1.020          C  
ATOM   2906  O   GLU A 179     -21.192  -2.904 -29.309  1.00  0.910          O  
ATOM   2907  CB  GLU A 179     -24.061  -4.224 -30.078  1.00  1.630          C  
ATOM   2908  CG  GLU A 179     -25.436  -4.378 -29.452  1.00  1.630          C  
ATOM   2909  CD  GLU A 179     -26.107  -5.670 -29.757  1.00  1.630          C  
ATOM   2910  OE1 GLU A 179     -25.461  -6.567 -30.242  1.00  1.630          O  
ATOM   2911  OE2 GLU A 179     -27.312  -5.726 -29.584  1.00  1.630          O  
ATOM   2912  H   GLU A 179     -24.912  -2.243 -31.465  1.00  1.400          H  
ATOM   2913  HA  GLU A 179     -23.644  -2.490 -28.916  1.00  1.390          H  
ATOM   2914 1HB  GLU A 179     -24.123  -4.502 -31.127  1.00  1.950          H  
ATOM   2915 2HB  GLU A 179     -23.388  -4.930 -29.591  1.00  1.950          H  
ATOM   2916 1HG  GLU A 179     -25.307  -4.320 -28.372  1.00  1.950          H  
ATOM   2917 2HG  GLU A 179     -26.053  -3.565 -29.726  1.00  1.950          H  
ATOM   2918  N   GLN A 180     -21.638  -2.660 -31.520  1.00  1.070          N  
ATOM   2919  CA  GLN A 180     -20.229  -2.599 -31.885  1.00  1.020          C  
ATOM   2920  C   GLN A 180     -19.621  -1.341 -31.317  1.00  0.820          C  
ATOM   2921  O   GLN A 180     -18.501  -1.372 -30.819  1.00  0.720          O  
ATOM   2922  CB  GLN A 180     -20.032  -2.593 -33.403  1.00  1.450          C  
ATOM   2923  CG  GLN A 180     -18.547  -2.596 -33.875  1.00  1.450          C  
ATOM   2924  CD  GLN A 180     -17.778  -3.851 -33.504  1.00  1.450          C  
ATOM   2925  OE1 GLN A 180     -18.270  -4.959 -33.748  1.00  1.450          O  
ATOM   2926  NE2 GLN A 180     -16.572  -3.707 -32.944  1.00  1.450          N  
ATOM   2927  H   GLN A 180     -22.356  -2.611 -32.226  1.00  1.280          H  
ATOM   2928  HA  GLN A 180     -19.714  -3.460 -31.457  1.00  1.220          H  
ATOM   2929 1HB  GLN A 180     -20.524  -3.463 -33.834  1.00  1.740          H  
ATOM   2930 2HB  GLN A 180     -20.506  -1.708 -33.822  1.00  1.740          H  
ATOM   2931 1HG  GLN A 180     -18.529  -2.503 -34.958  1.00  1.740          H  
ATOM   2932 2HG  GLN A 180     -18.020  -1.743 -33.428  1.00  1.740          H  
ATOM   2933 1HE2 GLN A 180     -16.034  -4.514 -32.712  1.00  1.740          H  
ATOM   2934 2HE2 GLN A 180     -16.169  -2.767 -32.743  1.00  1.740          H  
ATOM   2935  N   ASP A 181     -20.379  -0.242 -31.353  1.00  0.770          N  
ATOM   2936  CA  ASP A 181     -19.892   1.030 -30.838  1.00  0.650          C  
ATOM   2937  C   ASP A 181     -19.677   0.877 -29.325  1.00  0.500          C  
ATOM   2938  O   ASP A 181     -18.674   1.344 -28.790  1.00  0.410          O  
ATOM   2939  CB  ASP A 181     -20.887   2.139 -31.233  1.00  0.960          C  
ATOM   2940  CG  ASP A 181     -20.425   3.605 -31.059  1.00  0.960          C  
ATOM   2941  OD1 ASP A 181     -19.326   3.935 -31.434  1.00  0.960          O  
ATOM   2942  OD2 ASP A 181     -21.249   4.415 -30.659  1.00  0.960          O  
ATOM   2943  H   ASP A 181     -21.285  -0.288 -31.817  1.00  0.920          H  
ATOM   2944  HA  ASP A 181     -18.931   1.251 -31.306  1.00  0.780          H  
ATOM   2945 1HB  ASP A 181     -21.182   1.988 -32.273  1.00  1.150          H  
ATOM   2946 2HB  ASP A 181     -21.774   2.004 -30.632  1.00  1.150          H  
ATOM   2947  N   GLY A 182     -20.573   0.142 -28.651  1.00  0.540          N  
ATOM   2948  CA  GLY A 182     -20.446  -0.133 -27.223  1.00  0.500          C  
ATOM   2949  C   GLY A 182     -19.110  -0.814 -26.949  1.00  0.440          C  
ATOM   2950  O   GLY A 182     -18.353  -0.396 -26.066  1.00  0.370          O  
ATOM   2951  H   GLY A 182     -21.409  -0.175 -29.150  1.00  0.650          H  
ATOM   2952 1HA  GLY A 182     -20.513   0.790 -26.651  1.00  0.600          H  
ATOM   2953 2HA  GLY A 182     -21.266  -0.780 -26.910  1.00  0.600          H  
ATOM   2954  N   HIS A 183     -18.831  -1.875 -27.710  1.00  0.520          N  
ATOM   2955  CA  HIS A 183     -17.581  -2.615 -27.593  1.00  0.480          C  
ATOM   2956  C   HIS A 183     -16.377  -1.709 -27.864  1.00  0.410          C  
ATOM   2957  O   HIS A 183     -15.370  -1.769 -27.146  1.00  0.340          O  
ATOM   2958  CB  HIS A 183     -17.552  -3.807 -28.555  1.00  0.690          C  
ATOM   2959  CG  HIS A 183     -16.299  -4.604 -28.452  1.00  0.690          C  
ATOM   2960  ND1 HIS A 183     -16.039  -5.458 -27.397  1.00  0.690          N  
ATOM   2961  CD2 HIS A 183     -15.221  -4.660 -29.258  1.00  0.690          C  
ATOM   2962  CE1 HIS A 183     -14.848  -6.007 -27.561  1.00  0.690          C  
ATOM   2963  NE2 HIS A 183     -14.317  -5.532 -28.680  1.00  0.690          N  
ATOM   2964  H   HIS A 183     -19.538  -2.182 -28.389  1.00  0.620          H  
ATOM   2965  HA  HIS A 183     -17.481  -3.000 -26.578  1.00  0.580          H  
ATOM   2966 1HB  HIS A 183     -18.404  -4.457 -28.359  1.00  0.830          H  
ATOM   2967 2HB  HIS A 183     -17.643  -3.449 -29.581  1.00  0.830          H  
ATOM   2968  HD1 HIS A 183     -16.590  -5.560 -26.565  1.00  0.830          H  
ATOM   2969  HD2 HIS A 183     -14.978  -4.149 -30.194  1.00  0.830          H  
ATOM   2970  HE1 HIS A 183     -14.457  -6.709 -26.826  1.00  0.830          H  
ATOM   2971  N   ASP A 184     -16.441  -0.907 -28.938  1.00  0.440          N  
ATOM   2972  CA  ASP A 184     -15.329  -0.039 -29.286  1.00  0.430          C  
ATOM   2973  C   ASP A 184     -15.054   0.935 -28.141  1.00  0.350          C  
ATOM   2974  O   ASP A 184     -13.893   1.176 -27.818  1.00  0.310          O  
ATOM   2975  CB  ASP A 184     -15.605   0.723 -30.584  1.00  0.610          C  
ATOM   2976  CG  ASP A 184     -15.592  -0.176 -31.877  1.00  0.610          C  
ATOM   2977  OD1 ASP A 184     -15.148  -1.310 -31.834  1.00  0.610          O  
ATOM   2978  OD2 ASP A 184     -16.020   0.305 -32.892  1.00  0.610          O  
ATOM   2979  H   ASP A 184     -17.270  -0.927 -29.537  1.00  0.530          H  
ATOM   2980  HA  ASP A 184     -14.444  -0.656 -29.435  1.00  0.520          H  
ATOM   2981 1HB  ASP A 184     -16.584   1.196 -30.507  1.00  0.730          H  
ATOM   2982 2HB  ASP A 184     -14.872   1.522 -30.699  1.00  0.730          H  
ATOM   2983  N   ILE A 185     -16.111   1.434 -27.486  1.00  0.340          N  
ATOM   2984  CA  ILE A 185     -15.959   2.311 -26.330  1.00  0.300          C  
ATOM   2985  C   ILE A 185     -15.241   1.620 -25.194  1.00  0.250          C  
ATOM   2986  O   ILE A 185     -14.371   2.234 -24.562  1.00  0.220          O  
ATOM   2987  CB  ILE A 185     -17.312   2.842 -25.838  1.00  0.440          C  
ATOM   2988  CG1 ILE A 185     -17.865   3.879 -26.882  1.00  0.440          C  
ATOM   2989  CG2 ILE A 185     -17.217   3.335 -24.403  1.00  0.440          C  
ATOM   2990  CD1 ILE A 185     -19.311   4.290 -26.676  1.00  0.440          C  
ATOM   2991  H   ILE A 185     -17.046   1.236 -27.855  1.00  0.410          H  
ATOM   2992  HA  ILE A 185     -15.363   3.168 -26.634  1.00  0.360          H  
ATOM   2993  HB  ILE A 185     -18.023   2.028 -25.853  1.00  0.520          H  
ATOM   2994 1HG1 ILE A 185     -17.255   4.764 -26.861  1.00  0.520          H  
ATOM   2995 2HG1 ILE A 185     -17.784   3.440 -27.872  1.00  0.520          H  
ATOM   2996 1HG2 ILE A 185     -18.201   3.651 -24.110  1.00  0.520          H  
ATOM   2997 2HG2 ILE A 185     -16.900   2.549 -23.723  1.00  0.520          H  
ATOM   2998 3HG2 ILE A 185     -16.524   4.146 -24.325  1.00  0.520          H  
ATOM   2999 1HD1 ILE A 185     -19.610   4.982 -27.453  1.00  0.520          H  
ATOM   3000 2HD1 ILE A 185     -19.924   3.412 -26.726  1.00  0.520          H  
ATOM   3001 3HD1 ILE A 185     -19.444   4.769 -25.710  1.00  0.520          H  
ATOM   3002  N   GLU A 186     -15.611   0.374 -24.892  1.00  0.250          N  
ATOM   3003  CA  GLU A 186     -14.916  -0.335 -23.833  1.00  0.230          C  
ATOM   3004  C   GLU A 186     -13.436  -0.474 -24.188  1.00  0.200          C  
ATOM   3005  O   GLU A 186     -12.575  -0.295 -23.320  1.00  0.190          O  
ATOM   3006  CB  GLU A 186     -15.503  -1.732 -23.616  1.00  0.330          C  
ATOM   3007  CG  GLU A 186     -16.893  -1.773 -23.006  1.00  0.330          C  
ATOM   3008  CD  GLU A 186     -17.415  -3.172 -22.875  1.00  0.330          C  
ATOM   3009  OE1 GLU A 186     -16.762  -4.067 -23.366  1.00  0.330          O  
ATOM   3010  OE2 GLU A 186     -18.460  -3.350 -22.281  1.00  0.330          O  
ATOM   3011  H   GLU A 186     -16.406  -0.052 -25.390  1.00  0.300          H  
ATOM   3012  HA  GLU A 186     -15.005   0.238 -22.912  1.00  0.280          H  
ATOM   3013 1HB  GLU A 186     -15.550  -2.250 -24.576  1.00  0.400          H  
ATOM   3014 2HB  GLU A 186     -14.838  -2.305 -22.972  1.00  0.400          H  
ATOM   3015 1HG  GLU A 186     -16.859  -1.331 -22.029  1.00  0.400          H  
ATOM   3016 2HG  GLU A 186     -17.570  -1.184 -23.623  1.00  0.400          H  
ATOM   3017  N   ASN A 187     -13.131  -0.751 -25.464  1.00  0.190          N  
ATOM   3018  CA  ASN A 187     -11.740  -0.891 -25.874  1.00  0.180          C  
ATOM   3019  C   ASN A 187     -11.003   0.442 -25.808  1.00  0.180          C  
ATOM   3020  O   ASN A 187      -9.824   0.469 -25.447  1.00  0.180          O  
ATOM   3021  CB  ASN A 187     -11.637  -1.489 -27.253  1.00  0.260          C  
ATOM   3022  CG  ASN A 187     -12.003  -2.932 -27.263  1.00  0.260          C  
ATOM   3023  OD1 ASN A 187     -11.949  -3.639 -26.247  1.00  0.260          O  
ATOM   3024  ND2 ASN A 187     -12.404  -3.378 -28.409  1.00  0.260          N  
ATOM   3025  H   ASN A 187     -13.895  -0.939 -26.126  1.00  0.230          H  
ATOM   3026  HA  ASN A 187     -11.248  -1.565 -25.176  1.00  0.220          H  
ATOM   3027 1HB  ASN A 187     -12.303  -0.954 -27.930  1.00  0.310          H  
ATOM   3028 2HB  ASN A 187     -10.621  -1.376 -27.627  1.00  0.310          H  
ATOM   3029 1HD2 ASN A 187     -12.746  -4.330 -28.510  1.00  0.310          H  
ATOM   3030 2HD2 ASN A 187     -12.442  -2.768 -29.196  1.00  0.310          H  
ATOM   3031  N   GLU A 188     -11.674   1.550 -26.142  1.00  0.220          N  
ATOM   3032  CA  GLU A 188     -11.046   2.859 -26.025  1.00  0.220          C  
ATOM   3033  C   GLU A 188     -10.743   3.154 -24.563  1.00  0.190          C  
ATOM   3034  O   GLU A 188      -9.707   3.751 -24.263  1.00  0.190          O  
ATOM   3035  CB  GLU A 188     -11.890   3.962 -26.656  1.00  0.310          C  
ATOM   3036  CG  GLU A 188     -11.920   3.913 -28.191  1.00  0.310          C  
ATOM   3037  CD  GLU A 188     -12.809   4.942 -28.792  1.00  0.310          C  
ATOM   3038  OE1 GLU A 188     -13.533   5.540 -28.060  1.00  0.310          O  
ATOM   3039  OE2 GLU A 188     -12.765   5.136 -29.982  1.00  0.310          O  
ATOM   3040  H   GLU A 188     -12.617   1.465 -26.530  1.00  0.260          H  
ATOM   3041  HA  GLU A 188     -10.101   2.831 -26.565  1.00  0.260          H  
ATOM   3042 1HB  GLU A 188     -12.916   3.888 -26.289  1.00  0.370          H  
ATOM   3043 2HB  GLU A 188     -11.497   4.930 -26.358  1.00  0.370          H  
ATOM   3044 1HG  GLU A 188     -10.907   4.066 -28.560  1.00  0.370          H  
ATOM   3045 2HG  GLU A 188     -12.241   2.928 -28.510  1.00  0.370          H  
ATOM   3046  N   CYS A 189     -11.641   2.731 -23.661  1.00  0.190          N  
ATOM   3047  CA  CYS A 189     -11.444   2.915 -22.230  1.00  0.180          C  
ATOM   3048  C   CYS A 189     -10.231   2.102 -21.777  1.00  0.130          C  
ATOM   3049  O   CYS A 189      -9.422   2.585 -20.975  1.00  0.110          O  
ATOM   3050  CB  CYS A 189     -12.694   2.507 -21.451  1.00  0.260          C  
ATOM   3051  SG  CYS A 189     -14.103   3.607 -21.738  1.00  0.260          S  
ATOM   3052  H   CYS A 189     -12.509   2.313 -24.009  1.00  0.230          H  
ATOM   3053  HA  CYS A 189     -11.246   3.953 -22.037  1.00  0.220          H  
ATOM   3054 1HB  CYS A 189     -12.990   1.503 -21.719  1.00  0.310          H  
ATOM   3055 2HB  CYS A 189     -12.474   2.510 -20.386  1.00  0.310          H  
ATOM   3056  HG  CYS A 189     -14.326   3.182 -23.016  1.00  0.310          H  
ATOM   3057  N   LEU A 190     -10.082   0.878 -22.308  1.00  0.130          N  
ATOM   3058  CA  LEU A 190      -8.907   0.087 -21.986  1.00  0.110          C  
ATOM   3059  C   LEU A 190      -7.681   0.809 -22.543  1.00  0.110          C  
ATOM   3060  O   LEU A 190      -6.670   0.933 -21.860  1.00  0.130          O  
ATOM   3061  CB  LEU A 190      -8.978  -1.318 -22.601  1.00  0.160          C  
ATOM   3062  CG  LEU A 190     -10.054  -2.332 -22.063  1.00  0.160          C  
ATOM   3063  CD1 LEU A 190      -9.966  -3.632 -22.916  1.00  0.160          C  
ATOM   3064  CD2 LEU A 190      -9.873  -2.623 -20.568  1.00  0.160          C  
ATOM   3065  H   LEU A 190     -10.829   0.496 -22.896  1.00  0.160          H  
ATOM   3066  HA  LEU A 190      -8.802   0.019 -20.911  1.00  0.130          H  
ATOM   3067 1HB  LEU A 190      -9.221  -1.171 -23.638  1.00  0.190          H  
ATOM   3068 2HB  LEU A 190      -8.015  -1.766 -22.567  1.00  0.190          H  
ATOM   3069  HG  LEU A 190     -11.041  -1.906 -22.211  1.00  0.190          H  
ATOM   3070 1HD1 LEU A 190     -10.724  -4.332 -22.588  1.00  0.190          H  
ATOM   3071 2HD1 LEU A 190     -10.135  -3.401 -23.964  1.00  0.190          H  
ATOM   3072 3HD1 LEU A 190      -8.981  -4.087 -22.800  1.00  0.190          H  
ATOM   3073 1HD2 LEU A 190     -10.649  -3.317 -20.250  1.00  0.190          H  
ATOM   3074 2HD2 LEU A 190      -8.924  -3.062 -20.374  1.00  0.190          H  
ATOM   3075 3HD2 LEU A 190      -9.967  -1.710 -19.998  1.00  0.190          H  
ATOM   3076  N   GLY A 191      -7.794   1.381 -23.745  1.00  0.120          N  
ATOM   3077  CA  GLY A 191      -6.695   2.121 -24.349  1.00  0.140          C  
ATOM   3078  C   GLY A 191      -6.257   3.264 -23.435  1.00  0.130          C  
ATOM   3079  O   GLY A 191      -5.057   3.512 -23.275  1.00  0.150          O  
ATOM   3080  H   GLY A 191      -8.646   1.242 -24.288  1.00  0.140          H  
ATOM   3081 1HA  GLY A 191      -5.859   1.449 -24.542  1.00  0.170          H  
ATOM   3082 2HA  GLY A 191      -7.026   2.521 -25.307  1.00  0.170          H  
ATOM   3083  N   MET A 192      -7.221   3.975 -22.841  1.00  0.150          N  
ATOM   3084  CA  MET A 192      -6.889   5.046 -21.915  1.00  0.160          C  
ATOM   3085  C   MET A 192      -6.173   4.500 -20.691  1.00  0.130          C  
ATOM   3086  O   MET A 192      -5.201   5.103 -20.232  1.00  0.120          O  
ATOM   3087  CB  MET A 192      -8.123   5.827 -21.523  1.00  0.220          C  
ATOM   3088  CG  MET A 192      -8.662   6.690 -22.648  1.00  0.220          C  
ATOM   3089  SD  MET A 192      -9.967   7.817 -22.160  1.00  0.220          S  
ATOM   3090  CE  MET A 192     -11.277   6.672 -21.847  1.00  0.220          C  
ATOM   3091  H   MET A 192      -8.194   3.777 -23.099  1.00  0.180          H  
ATOM   3092  HA  MET A 192      -6.206   5.728 -22.414  1.00  0.190          H  
ATOM   3093 1HB  MET A 192      -8.893   5.115 -21.246  1.00  0.260          H  
ATOM   3094 2HB  MET A 192      -7.918   6.422 -20.658  1.00  0.260          H  
ATOM   3095 1HG  MET A 192      -7.845   7.276 -23.070  1.00  0.260          H  
ATOM   3096 2HG  MET A 192      -9.045   6.045 -23.435  1.00  0.260          H  
ATOM   3097 1HE  MET A 192     -12.176   7.212 -21.582  1.00  0.260          H  
ATOM   3098 2HE  MET A 192     -11.447   6.086 -22.740  1.00  0.260          H  
ATOM   3099 3HE  MET A 192     -11.006   6.012 -21.038  1.00  0.260          H  
ATOM   3100  N   ALA A 193      -6.621   3.348 -20.166  1.00  0.120          N  
ATOM   3101  CA  ALA A 193      -5.925   2.735 -19.039  1.00  0.110          C  
ATOM   3102  C   ALA A 193      -4.494   2.399 -19.448  1.00  0.110          C  
ATOM   3103  O   ALA A 193      -3.572   2.569 -18.652  1.00  0.110          O  
ATOM   3104  CB  ALA A 193      -6.656   1.509 -18.534  1.00  0.160          C  
ATOM   3105  H   ALA A 193      -7.487   2.935 -20.536  1.00  0.140          H  
ATOM   3106  HA  ALA A 193      -5.874   3.463 -18.238  1.00  0.130          H  
ATOM   3107 1HB  ALA A 193      -6.129   1.077 -17.684  1.00  0.190          H  
ATOM   3108 2HB  ALA A 193      -7.645   1.812 -18.228  1.00  0.190          H  
ATOM   3109 3HB  ALA A 193      -6.732   0.789 -19.312  1.00  0.190          H  
ATOM   3110  N   VAL A 194      -4.283   1.966 -20.695  1.00  0.110          N  
ATOM   3111  CA  VAL A 194      -2.924   1.673 -21.130  1.00  0.120          C  
ATOM   3112  C   VAL A 194      -2.113   2.958 -21.106  1.00  0.120          C  
ATOM   3113  O   VAL A 194      -1.011   2.975 -20.571  1.00  0.130          O  
ATOM   3114  CB  VAL A 194      -2.858   1.076 -22.561  1.00  0.160          C  
ATOM   3115  CG1 VAL A 194      -1.370   0.975 -23.043  1.00  0.160          C  
ATOM   3116  CG2 VAL A 194      -3.531  -0.289 -22.592  1.00  0.160          C  
ATOM   3117  H   VAL A 194      -5.096   1.799 -21.295  1.00  0.130          H  
ATOM   3118  HA  VAL A 194      -2.479   0.963 -20.434  1.00  0.140          H  
ATOM   3119  HB  VAL A 194      -3.370   1.738 -23.247  1.00  0.200          H  
ATOM   3120 1HG1 VAL A 194      -1.350   0.568 -24.051  1.00  0.200          H  
ATOM   3121 2HG1 VAL A 194      -0.902   1.959 -23.054  1.00  0.200          H  
ATOM   3122 3HG1 VAL A 194      -0.804   0.338 -22.397  1.00  0.200          H  
ATOM   3123 1HG2 VAL A 194      -3.487  -0.666 -23.589  1.00  0.200          H  
ATOM   3124 2HG2 VAL A 194      -3.042  -0.977 -21.927  1.00  0.200          H  
ATOM   3125 3HG2 VAL A 194      -4.552  -0.183 -22.300  1.00  0.200          H  
ATOM   3126  N   LEU A 195      -2.656   4.052 -21.649  1.00  0.110          N  
ATOM   3127  CA  LEU A 195      -1.906   5.303 -21.671  1.00  0.120          C  
ATOM   3128  C   LEU A 195      -1.604   5.784 -20.251  1.00  0.120          C  
ATOM   3129  O   LEU A 195      -0.522   6.316 -19.987  1.00  0.140          O  
ATOM   3130  CB  LEU A 195      -2.720   6.408 -22.371  1.00  0.160          C  
ATOM   3131  CG  LEU A 195      -3.009   6.237 -23.886  1.00  0.160          C  
ATOM   3132  CD1 LEU A 195      -3.961   7.352 -24.333  1.00  0.160          C  
ATOM   3133  CD2 LEU A 195      -1.743   6.280 -24.690  1.00  0.160          C  
ATOM   3134  H   LEU A 195      -3.579   3.982 -22.090  1.00  0.130          H  
ATOM   3135  HA  LEU A 195      -0.964   5.136 -22.182  1.00  0.140          H  
ATOM   3136 1HB  LEU A 195      -3.682   6.487 -21.865  1.00  0.200          H  
ATOM   3137 2HB  LEU A 195      -2.195   7.355 -22.241  1.00  0.200          H  
ATOM   3138  HG  LEU A 195      -3.499   5.282 -24.046  1.00  0.200          H  
ATOM   3139 1HD1 LEU A 195      -4.193   7.227 -25.383  1.00  0.200          H  
ATOM   3140 2HD1 LEU A 195      -4.881   7.306 -23.757  1.00  0.200          H  
ATOM   3141 3HD1 LEU A 195      -3.482   8.313 -24.179  1.00  0.200          H  
ATOM   3142 1HD2 LEU A 195      -1.986   6.150 -25.732  1.00  0.200          H  
ATOM   3143 2HD2 LEU A 195      -1.266   7.247 -24.543  1.00  0.200          H  
ATOM   3144 3HD2 LEU A 195      -1.077   5.481 -24.384  1.00  0.200          H  
ATOM   3145  N   ALA A 196      -2.574   5.638 -19.337  1.00  0.120          N  
ATOM   3146  CA  ALA A 196      -2.410   6.065 -17.951  1.00  0.130          C  
ATOM   3147  C   ALA A 196      -1.322   5.284 -17.223  1.00  0.140          C  
ATOM   3148  O   ALA A 196      -0.511   5.868 -16.484  1.00  0.170          O  
ATOM   3149  CB  ALA A 196      -3.717   5.892 -17.207  1.00  0.180          C  
ATOM   3150  H   ALA A 196      -3.469   5.241 -19.633  1.00  0.140          H  
ATOM   3151  HA  ALA A 196      -2.129   7.115 -17.958  1.00  0.160          H  
ATOM   3152 1HB  ALA A 196      -3.589   6.241 -16.194  1.00  0.210          H  
ATOM   3153 2HB  ALA A 196      -4.500   6.464 -17.702  1.00  0.210          H  
ATOM   3154 3HB  ALA A 196      -3.989   4.838 -17.202  1.00  0.210          H  
ATOM   3155  N   ILE A 197      -1.309   3.961 -17.427  1.00  0.120          N  
ATOM   3156  CA  ILE A 197      -0.340   3.096 -16.780  1.00  0.140          C  
ATOM   3157  C   ILE A 197       1.018   3.400 -17.384  1.00  0.180          C  
ATOM   3158  O   ILE A 197       2.004   3.503 -16.658  1.00  0.230          O  
ATOM   3159  CB  ILE A 197      -0.680   1.595 -16.933  1.00  0.190          C  
ATOM   3160  CG1 ILE A 197      -1.973   1.272 -16.213  1.00  0.190          C  
ATOM   3161  CG2 ILE A 197       0.411   0.782 -16.232  1.00  0.190          C  
ATOM   3162  CD1 ILE A 197      -2.558  -0.065 -16.546  1.00  0.190          C  
ATOM   3163  H   ILE A 197      -2.038   3.541 -18.013  1.00  0.140          H  
ATOM   3164  HA  ILE A 197      -0.309   3.333 -15.719  1.00  0.170          H  
ATOM   3165  HB  ILE A 197      -0.763   1.338 -17.994  1.00  0.230          H  
ATOM   3166 1HG1 ILE A 197      -1.785   1.301 -15.150  1.00  0.230          H  
ATOM   3167 2HG1 ILE A 197      -2.699   2.037 -16.454  1.00  0.230          H  
ATOM   3168 1HG2 ILE A 197       0.228  -0.278 -16.307  1.00  0.230          H  
ATOM   3169 2HG2 ILE A 197       1.352   0.999 -16.656  1.00  0.230          H  
ATOM   3170 3HG2 ILE A 197       0.419   1.069 -15.195  1.00  0.230          H  
ATOM   3171 1HD1 ILE A 197      -3.474  -0.192 -16.000  1.00  0.230          H  
ATOM   3172 2HD1 ILE A 197      -2.754  -0.078 -17.595  1.00  0.230          H  
ATOM   3173 3HD1 ILE A 197      -1.887  -0.873 -16.294  1.00  0.230          H  
ATOM   3174  N   SER A 198       1.073   3.511 -18.713  1.00  0.150          N  
ATOM   3175  CA  SER A 198       2.285   3.791 -19.450  1.00  0.180          C  
ATOM   3176  C   SER A 198       2.908   5.086 -19.046  1.00  0.190          C  
ATOM   3177  O   SER A 198       4.128   5.157 -18.905  1.00  0.230          O  
ATOM   3178  CB  SER A 198       1.948   3.856 -20.891  1.00  0.240          C  
ATOM   3179  OG  SER A 198       1.501   2.623 -21.337  1.00  0.240          O  
ATOM   3180  H   SER A 198       0.230   3.372 -19.275  1.00  0.180          H  
ATOM   3181  HA  SER A 198       3.017   3.022 -19.264  1.00  0.220          H  
ATOM   3182 1HB  SER A 198       1.180   4.602 -21.055  1.00  0.290          H  
ATOM   3183 2HB  SER A 198       2.824   4.169 -21.433  1.00  0.290          H  
ATOM   3184  HG  SER A 198       1.275   2.754 -22.263  1.00  0.290          H  
ATOM   3185  N   HIS A 199       2.091   6.105 -18.835  1.00  0.180          N  
ATOM   3186  CA  HIS A 199       2.594   7.378 -18.407  1.00  0.200          C  
ATOM   3187  C   HIS A 199       3.274   7.213 -17.058  1.00  0.210          C  
ATOM   3188  O   HIS A 199       4.405   7.673 -16.873  1.00  0.230          O  
ATOM   3189  CB  HIS A 199       1.459   8.395 -18.354  1.00  0.270          C  
ATOM   3190  CG  HIS A 199       1.899   9.710 -17.973  1.00  0.270          C  
ATOM   3191  ND1 HIS A 199       1.970  10.112 -16.666  1.00  0.270          N  
ATOM   3192  CD2 HIS A 199       2.311  10.742 -18.719  1.00  0.270          C  
ATOM   3193  CE1 HIS A 199       2.418  11.342 -16.617  1.00  0.270          C  
ATOM   3194  NE2 HIS A 199       2.650  11.756 -17.858  1.00  0.270          N  
ATOM   3195  H   HIS A 199       1.091   6.007 -19.031  1.00  0.220          H  
ATOM   3196  HA  HIS A 199       3.344   7.739 -19.103  1.00  0.240          H  
ATOM   3197 1HB  HIS A 199       0.984   8.461 -19.334  1.00  0.330          H  
ATOM   3198 2HB  HIS A 199       0.700   8.059 -17.647  1.00  0.330          H  
ATOM   3199  HD1 HIS A 199       1.423   9.696 -15.939  1.00  0.330          H  
ATOM   3200  HD2 HIS A 199       2.420  10.872 -19.794  1.00  0.330          H  
ATOM   3201  HE1 HIS A 199       2.550  11.844 -15.657  1.00  0.330          H  
ATOM   3202  N   TYR A 200       2.601   6.543 -16.111  1.00  0.230          N  
ATOM   3203  CA  TYR A 200       3.173   6.333 -14.788  1.00  0.270          C  
ATOM   3204  C   TYR A 200       4.488   5.537 -14.933  1.00  0.280          C  
ATOM   3205  O   TYR A 200       5.487   5.880 -14.298  1.00  0.310          O  
ATOM   3206  CB  TYR A 200       2.154   5.637 -13.865  1.00  0.360          C  
ATOM   3207  CG  TYR A 200       2.485   5.611 -12.324  1.00  0.360          C  
ATOM   3208  CD1 TYR A 200       2.156   6.730 -11.566  1.00  0.360          C  
ATOM   3209  CD2 TYR A 200       3.063   4.519 -11.671  1.00  0.360          C  
ATOM   3210  CE1 TYR A 200       2.390   6.745 -10.209  1.00  0.360          C  
ATOM   3211  CE2 TYR A 200       3.294   4.548 -10.325  1.00  0.360          C  
ATOM   3212  CZ  TYR A 200       2.960   5.651  -9.593  1.00  0.360          C  
ATOM   3213  OH  TYR A 200       3.185   5.668  -8.236  1.00  0.360          O  
ATOM   3214  H   TYR A 200       1.654   6.196 -16.304  1.00  0.280          H  
ATOM   3215  HA  TYR A 200       3.418   7.303 -14.357  1.00  0.320          H  
ATOM   3216 1HB  TYR A 200       1.188   6.130 -13.988  1.00  0.430          H  
ATOM   3217 2HB  TYR A 200       2.012   4.622 -14.200  1.00  0.430          H  
ATOM   3218  HD1 TYR A 200       1.697   7.596 -12.045  1.00  0.430          H  
ATOM   3219  HD2 TYR A 200       3.331   3.653 -12.183  1.00  0.430          H  
ATOM   3220  HE1 TYR A 200       2.119   7.614  -9.623  1.00  0.430          H  
ATOM   3221  HE2 TYR A 200       3.743   3.684  -9.836  1.00  0.430          H  
ATOM   3222  HH  TYR A 200       3.564   4.827  -7.964  1.00  0.430          H  
ATOM   3223  N   ALA A 201       4.493   4.468 -15.760  1.00  0.280          N  
ATOM   3224  CA  ALA A 201       5.693   3.648 -15.937  1.00  0.320          C  
ATOM   3225  C   ALA A 201       6.851   4.473 -16.452  1.00  0.320          C  
ATOM   3226  O   ALA A 201       7.976   4.377 -15.950  1.00  0.360          O  
ATOM   3227  CB  ALA A 201       5.445   2.520 -16.942  1.00  0.430          C  
ATOM   3228  H   ALA A 201       3.630   4.206 -16.238  1.00  0.340          H  
ATOM   3229  HA  ALA A 201       5.965   3.238 -14.972  1.00  0.380          H  
ATOM   3230 1HB  ALA A 201       6.348   1.924 -17.042  1.00  0.520          H  
ATOM   3231 2HB  ALA A 201       4.647   1.893 -16.631  1.00  0.520          H  
ATOM   3232 3HB  ALA A 201       5.191   2.953 -17.904  1.00  0.520          H  
ATOM   3233  N   MET A 202       6.592   5.345 -17.424  1.00  0.280          N  
ATOM   3234  CA  MET A 202       7.666   6.169 -17.935  1.00  0.290          C  
ATOM   3235  C   MET A 202       8.188   7.110 -16.856  1.00  0.320          C  
ATOM   3236  O   MET A 202       9.397   7.195 -16.628  1.00  0.370          O  
ATOM   3237  CB  MET A 202       7.202   6.957 -19.152  1.00  0.400          C  
ATOM   3238  CG  MET A 202       6.944   6.141 -20.426  1.00  0.400          C  
ATOM   3239  SD  MET A 202       6.322   7.177 -21.792  1.00  0.400          S  
ATOM   3240  CE  MET A 202       5.949   5.970 -23.067  1.00  0.400          C  
ATOM   3241  H   MET A 202       5.658   5.386 -17.842  1.00  0.340          H  
ATOM   3242  HA  MET A 202       8.485   5.516 -18.232  1.00  0.350          H  
ATOM   3243 1HB  MET A 202       6.260   7.429 -18.895  1.00  0.480          H  
ATOM   3244 2HB  MET A 202       7.923   7.739 -19.377  1.00  0.480          H  
ATOM   3245 1HG  MET A 202       7.871   5.670 -20.744  1.00  0.480          H  
ATOM   3246 2HG  MET A 202       6.220   5.360 -20.222  1.00  0.480          H  
ATOM   3247 1HE  MET A 202       5.562   6.480 -23.945  1.00  0.480          H  
ATOM   3248 2HE  MET A 202       6.859   5.440 -23.337  1.00  0.480          H  
ATOM   3249 3HE  MET A 202       5.211   5.260 -22.701  1.00  0.480          H  
ATOM   3250  N   MET A 203       7.280   7.776 -16.136  1.00  0.310          N  
ATOM   3251  CA  MET A 203       7.684   8.745 -15.117  1.00  0.360          C  
ATOM   3252  C   MET A 203       8.477   8.117 -13.978  1.00  0.440          C  
ATOM   3253  O   MET A 203       9.396   8.734 -13.435  1.00  0.510          O  
ATOM   3254  CB  MET A 203       6.457   9.450 -14.540  1.00  0.480          C  
ATOM   3255  CG  MET A 203       5.750  10.439 -15.480  1.00  0.480          C  
ATOM   3256  SD  MET A 203       6.796  11.808 -16.048  1.00  0.480          S  
ATOM   3257  CE  MET A 203       7.078  12.737 -14.544  1.00  0.480          C  
ATOM   3258  H   MET A 203       6.284   7.644 -16.337  1.00  0.370          H  
ATOM   3259  HA  MET A 203       8.326   9.484 -15.591  1.00  0.430          H  
ATOM   3260 1HB  MET A 203       5.719   8.687 -14.280  1.00  0.580          H  
ATOM   3261 2HB  MET A 203       6.724   9.954 -13.619  1.00  0.580          H  
ATOM   3262 1HG  MET A 203       5.390   9.906 -16.356  1.00  0.580          H  
ATOM   3263 2HG  MET A 203       4.889  10.854 -14.967  1.00  0.580          H  
ATOM   3264 1HE  MET A 203       7.701  13.604 -14.766  1.00  0.580          H  
ATOM   3265 2HE  MET A 203       6.121  13.074 -14.135  1.00  0.580          H  
ATOM   3266 3HE  MET A 203       7.588  12.112 -13.813  1.00  0.580          H  
ATOM   3267  N   LYS A 204       8.141   6.879 -13.631  1.00  0.440          N  
ATOM   3268  CA  LYS A 204       8.807   6.164 -12.554  1.00  0.530          C  
ATOM   3269  C   LYS A 204       9.950   5.254 -13.006  1.00  0.550          C  
ATOM   3270  O   LYS A 204      10.487   4.505 -12.188  1.00  0.610          O  
ATOM   3271  CB  LYS A 204       7.788   5.351 -11.746  1.00  0.710          C  
ATOM   3272  CG  LYS A 204       6.670   6.180 -11.055  1.00  0.710          C  
ATOM   3273  CD  LYS A 204       7.235   7.168 -10.017  1.00  0.710          C  
ATOM   3274  CE  LYS A 204       6.136   7.852  -9.206  1.00  0.710          C  
ATOM   3275  NZ  LYS A 204       6.711   8.859  -8.244  1.00  0.710          N  
ATOM   3276  H   LYS A 204       7.335   6.445 -14.095  1.00  0.530          H  
ATOM   3277  HA  LYS A 204       9.256   6.902 -11.896  1.00  0.640          H  
ATOM   3278 1HB  LYS A 204       7.293   4.640 -12.418  1.00  0.850          H  
ATOM   3279 2HB  LYS A 204       8.303   4.770 -10.983  1.00  0.850          H  
ATOM   3280 1HG  LYS A 204       6.104   6.729 -11.812  1.00  0.850          H  
ATOM   3281 2HG  LYS A 204       5.996   5.499 -10.552  1.00  0.850          H  
ATOM   3282 1HD  LYS A 204       7.910   6.644  -9.340  1.00  0.850          H  
ATOM   3283 2HD  LYS A 204       7.792   7.951 -10.529  1.00  0.850          H  
ATOM   3284 1HE  LYS A 204       5.442   8.353  -9.881  1.00  0.850          H  
ATOM   3285 2HE  LYS A 204       5.593   7.096  -8.640  1.00  0.850          H  
ATOM   3286 1HZ  LYS A 204       5.977   9.294  -7.702  1.00  0.850          H  
ATOM   3287 2HZ  LYS A 204       7.348   8.395  -7.613  1.00  0.850          H  
ATOM   3288 3HZ  LYS A 204       7.210   9.575  -8.757  1.00  0.850          H  
ATOM   3289  N   LYS A 205      10.318   5.295 -14.292  1.00  0.520          N  
ATOM   3290  CA  LYS A 205      11.380   4.455 -14.851  1.00  0.570          C  
ATOM   3291  C   LYS A 205      11.139   2.952 -14.657  1.00  0.590          C  
ATOM   3292  O   LYS A 205      12.066   2.200 -14.344  1.00  0.670          O  
ATOM   3293  CB  LYS A 205      12.742   4.830 -14.248  1.00  0.780          C  
ATOM   3294  CG  LYS A 205      13.159   6.272 -14.489  1.00  0.780          C  
ATOM   3295  CD  LYS A 205      14.547   6.550 -13.929  1.00  0.780          C  
ATOM   3296  CE  LYS A 205      14.950   8.006 -14.136  1.00  0.780          C  
ATOM   3297  NZ  LYS A 205      16.295   8.300 -13.559  1.00  0.780          N  
ATOM   3298  H   LYS A 205       9.852   5.949 -14.931  1.00  0.620          H  
ATOM   3299  HA  LYS A 205      11.413   4.642 -15.925  1.00  0.680          H  
ATOM   3300 1HB  LYS A 205      12.742   4.650 -13.176  1.00  0.930          H  
ATOM   3301 2HB  LYS A 205      13.511   4.191 -14.679  1.00  0.930          H  
ATOM   3302 1HG  LYS A 205      13.150   6.475 -15.559  1.00  0.930          H  
ATOM   3303 2HG  LYS A 205      12.439   6.936 -14.008  1.00  0.930          H  
ATOM   3304 1HD  LYS A 205      14.556   6.326 -12.861  1.00  0.930          H  
ATOM   3305 2HD  LYS A 205      15.273   5.906 -14.424  1.00  0.930          H  
ATOM   3306 1HE  LYS A 205      14.969   8.221 -15.203  1.00  0.930          H  
ATOM   3307 2HE  LYS A 205      14.212   8.650 -13.658  1.00  0.930          H  
ATOM   3308 1HZ  LYS A 205      16.524   9.272 -13.716  1.00  0.930          H  
ATOM   3309 2HZ  LYS A 205      16.286   8.115 -12.565  1.00  0.930          H  
ATOM   3310 3HZ  LYS A 205      16.990   7.716 -14.003  1.00  0.930          H  
ATOM   3311  N   MET A 206       9.899   2.521 -14.852  1.00  0.530          N  
ATOM   3312  CA  MET A 206       9.499   1.124 -14.745  1.00  0.570          C  
ATOM   3313  C   MET A 206       9.079   0.592 -16.100  1.00  0.530          C  
ATOM   3314  O   MET A 206       8.834   1.370 -17.023  1.00  0.510          O  
ATOM   3315  CB  MET A 206       8.377   0.970 -13.751  1.00  0.780          C  
ATOM   3316  CG  MET A 206       8.739   1.303 -12.316  1.00  0.780          C  
ATOM   3317  SD  MET A 206       7.358   1.063 -11.166  1.00  0.780          S  
ATOM   3318  CE  MET A 206       7.252  -0.748 -11.061  1.00  0.780          C  
ATOM   3319  H   MET A 206       9.191   3.210 -15.121  1.00  0.640          H  
ATOM   3320  HA  MET A 206      10.350   0.534 -14.409  1.00  0.680          H  
ATOM   3321 1HB  MET A 206       7.610   1.655 -14.044  1.00  0.940          H  
ATOM   3322 2HB  MET A 206       7.978  -0.039 -13.817  1.00  0.940          H  
ATOM   3323 1HG  MET A 206       9.573   0.680 -12.000  1.00  0.940          H  
ATOM   3324 2HG  MET A 206       9.060   2.343 -12.260  1.00  0.940          H  
ATOM   3325 1HE  MET A 206       6.438  -1.028 -10.382  1.00  0.940          H  
ATOM   3326 2HE  MET A 206       7.056  -1.174 -12.036  1.00  0.940          H  
ATOM   3327 3HE  MET A 206       8.191  -1.149 -10.679  1.00  0.940          H  
ATOM   3328  N   GLN A 207       8.992  -0.724 -16.241  1.00  0.580          N  
ATOM   3329  CA  GLN A 207       8.520  -1.256 -17.508  1.00  0.600          C  
ATOM   3330  C   GLN A 207       7.004  -1.314 -17.471  1.00  0.530          C  
ATOM   3331  O   GLN A 207       6.395  -1.561 -16.419  1.00  0.540          O  
ATOM   3332  CB  GLN A 207       9.149  -2.620 -17.782  1.00  0.830          C  
ATOM   3333  CG  GLN A 207      10.636  -2.575 -17.884  1.00  0.830          C  
ATOM   3334  CD  GLN A 207      11.050  -1.759 -19.068  1.00  0.830          C  
ATOM   3335  OE1 GLN A 207      10.658  -2.066 -20.199  1.00  0.830          O  
ATOM   3336  NE2 GLN A 207      11.822  -0.714 -18.831  1.00  0.830          N  
ATOM   3337  H   GLN A 207       9.229  -1.360 -15.464  1.00  0.700          H  
ATOM   3338  HA  GLN A 207       8.804  -0.575 -18.311  1.00  0.720          H  
ATOM   3339 1HB  GLN A 207       8.870  -3.324 -17.013  1.00  1.000          H  
ATOM   3340 2HB  GLN A 207       8.805  -2.992 -18.728  1.00  1.000          H  
ATOM   3341 1HG  GLN A 207      11.042  -2.115 -16.981  1.00  1.000          H  
ATOM   3342 2HG  GLN A 207      11.022  -3.587 -17.998  1.00  1.000          H  
ATOM   3343 1HE2 GLN A 207      12.124  -0.129 -19.587  1.00  1.000          H  
ATOM   3344 2HE2 GLN A 207      12.107  -0.499 -17.893  1.00  1.000          H  
ATOM   3345  N   LEU A 208       6.354  -1.167 -18.621  1.00  0.490          N  
ATOM   3346  CA  LEU A 208       4.912  -1.200 -18.550  1.00  0.450          C  
ATOM   3347  C   LEU A 208       4.334  -2.491 -17.974  1.00  0.430          C  
ATOM   3348  O   LEU A 208       3.385  -2.398 -17.218  1.00  0.440          O  
ATOM   3349  CB  LEU A 208       4.272  -0.868 -19.898  1.00  0.650          C  
ATOM   3350  CG  LEU A 208       2.756  -0.888 -19.965  1.00  0.650          C  
ATOM   3351  CD1 LEU A 208       2.215   0.081 -19.014  1.00  0.650          C  
ATOM   3352  CD2 LEU A 208       2.341  -0.506 -21.338  1.00  0.650          C  
ATOM   3353  H   LEU A 208       6.823  -0.992 -19.521  1.00  0.590          H  
ATOM   3354  HA  LEU A 208       4.639  -0.397 -17.870  1.00  0.540          H  
ATOM   3355 1HB  LEU A 208       4.600   0.129 -20.191  1.00  0.780          H  
ATOM   3356 2HB  LEU A 208       4.603  -1.531 -20.621  1.00  0.780          H  
ATOM   3357  HG  LEU A 208       2.376  -1.875 -19.722  1.00  0.780          H  
ATOM   3358 1HD1 LEU A 208       1.145   0.123 -19.063  1.00  0.780          H  
ATOM   3359 2HD1 LEU A 208       2.504  -0.187 -18.022  1.00  0.780          H  
ATOM   3360 3HD1 LEU A 208       2.599   1.009 -19.256  1.00  0.780          H  
ATOM   3361 1HD2 LEU A 208       1.267  -0.485 -21.420  1.00  0.780          H  
ATOM   3362 2HD2 LEU A 208       2.733   0.474 -21.527  1.00  0.780          H  
ATOM   3363 3HD2 LEU A 208       2.733  -1.202 -22.045  1.00  0.780          H  
ATOM   3364  N   PRO A 209       4.824  -3.708 -18.301  1.00  0.450          N  
ATOM   3365  CA  PRO A 209       4.360  -4.972 -17.750  1.00  0.480          C  
ATOM   3366  C   PRO A 209       4.523  -5.091 -16.226  1.00  0.520          C  
ATOM   3367  O   PRO A 209       3.929  -5.983 -15.622  1.00  0.570          O  
ATOM   3368  CB  PRO A 209       5.235  -6.004 -18.476  1.00  0.720          C  
ATOM   3369  CG  PRO A 209       5.646  -5.327 -19.752  1.00  0.720          C  
ATOM   3370  CD  PRO A 209       5.838  -3.896 -19.366  1.00  0.720          C  
ATOM   3371  HA  PRO A 209       3.304  -5.106 -18.025  1.00  0.580          H  
ATOM   3372 1HB  PRO A 209       6.093  -6.271 -17.840  1.00  0.860          H  
ATOM   3373 2HB  PRO A 209       4.661  -6.929 -18.644  1.00  0.860          H  
ATOM   3374 1HG  PRO A 209       6.566  -5.785 -20.151  1.00  0.860          H  
ATOM   3375 2HG  PRO A 209       4.867  -5.453 -20.521  1.00  0.860          H  
ATOM   3376 1HD  PRO A 209       6.821  -3.797 -18.968  1.00  0.860          H  
ATOM   3377 2HD  PRO A 209       5.676  -3.294 -20.227  1.00  0.860          H  
ATOM   3378  N   GLU A 210       5.362  -4.247 -15.611  1.00  0.530          N  
ATOM   3379  CA  GLU A 210       5.579  -4.299 -14.176  1.00  0.590          C  
ATOM   3380  C   GLU A 210       4.477  -3.568 -13.427  1.00  0.520          C  
ATOM   3381  O   GLU A 210       3.949  -4.067 -12.438  1.00  0.520          O  
ATOM   3382  CB  GLU A 210       6.938  -3.686 -13.809  1.00  0.800          C  
ATOM   3383  CG  GLU A 210       8.146  -4.494 -14.272  1.00  0.800          C  
ATOM   3384  CD  GLU A 210       9.499  -3.839 -13.968  1.00  0.800          C  
ATOM   3385  OE1 GLU A 210       9.675  -2.649 -14.212  1.00  0.800          O  
ATOM   3386  OE2 GLU A 210      10.352  -4.537 -13.474  1.00  0.800          O  
ATOM   3387  H   GLU A 210       5.824  -3.493 -16.116  1.00  0.640          H  
ATOM   3388  HA  GLU A 210       5.569  -5.341 -13.863  1.00  0.710          H  
ATOM   3389 1HB  GLU A 210       7.016  -2.687 -14.235  1.00  0.960          H  
ATOM   3390 2HB  GLU A 210       7.005  -3.583 -12.727  1.00  0.960          H  
ATOM   3391 1HG  GLU A 210       8.114  -5.463 -13.779  1.00  0.960          H  
ATOM   3392 2HG  GLU A 210       8.055  -4.670 -15.339  1.00  0.960          H  
ATOM   3393  N   LEU A 211       4.080  -2.396 -13.912  1.00  0.470          N  
ATOM   3394  CA  LEU A 211       3.094  -1.635 -13.139  1.00  0.420          C  
ATOM   3395  C   LEU A 211       1.777  -2.364 -12.828  1.00  0.390          C  
ATOM   3396  O   LEU A 211       1.377  -2.331 -11.665  1.00  0.390          O  
ATOM   3397  CB  LEU A 211       2.735  -0.326 -13.816  1.00  0.610          C  
ATOM   3398  CG  LEU A 211       3.528   0.848 -13.468  1.00  0.610          C  
ATOM   3399  CD1 LEU A 211       4.952   0.633 -13.828  1.00  0.610          C  
ATOM   3400  CD2 LEU A 211       2.979   1.964 -14.201  1.00  0.610          C  
ATOM   3401  H   LEU A 211       4.542  -2.028 -14.756  1.00  0.560          H  
ATOM   3402  HA  LEU A 211       3.553  -1.394 -12.180  1.00  0.500          H  
ATOM   3403 1HB  LEU A 211       2.868  -0.438 -14.887  1.00  0.730          H  
ATOM   3404 2HB  LEU A 211       1.690  -0.106 -13.607  1.00  0.730          H  
ATOM   3405  HG  LEU A 211       3.483   1.046 -12.397  1.00  0.730          H  
ATOM   3406 1HD1 LEU A 211       5.480   1.528 -13.566  1.00  0.730          H  
ATOM   3407 2HD1 LEU A 211       5.361  -0.191 -13.277  1.00  0.730          H  
ATOM   3408 3HD1 LEU A 211       5.056   0.433 -14.890  1.00  0.730          H  
ATOM   3409 1HD2 LEU A 211       3.553   2.817 -14.002  1.00  0.730          H  
ATOM   3410 2HD2 LEU A 211       3.022   1.752 -15.241  1.00  0.730          H  
ATOM   3411 3HD2 LEU A 211       1.948   2.140 -13.912  1.00  0.730          H  
ATOM   3412  N   PRO A 212       1.142  -3.118 -13.766  1.00  0.410          N  
ATOM   3413  CA  PRO A 212      -0.084  -3.881 -13.605  1.00  0.440          C  
ATOM   3414  C   PRO A 212       0.004  -4.935 -12.518  1.00  0.500          C  
ATOM   3415  O   PRO A 212      -1.022  -5.462 -12.093  1.00  0.610          O  
ATOM   3416  CB  PRO A 212      -0.263  -4.547 -14.960  1.00  0.660          C  
ATOM   3417  CG  PRO A 212       0.452  -3.674 -15.888  1.00  0.660          C  
ATOM   3418  CD  PRO A 212       1.600  -3.146 -15.137  1.00  0.660          C  
ATOM   3419  HA  PRO A 212      -0.906  -3.187 -13.414  1.00  0.530          H  
ATOM   3420 1HB  PRO A 212       0.154  -5.565 -14.932  1.00  0.790          H  
ATOM   3421 2HB  PRO A 212      -1.335  -4.639 -15.194  1.00  0.790          H  
ATOM   3422 1HG  PRO A 212       0.815  -4.274 -16.719  1.00  0.790          H  
ATOM   3423 2HG  PRO A 212      -0.202  -2.891 -16.293  1.00  0.790          H  
ATOM   3424 1HD  PRO A 212       2.407  -3.828 -15.267  1.00  0.790          H  
ATOM   3425 2HD  PRO A 212       1.793  -2.173 -15.521  1.00  0.790          H  
ATOM   3426  N   LYS A 213       1.229  -5.300 -12.109  1.00  0.490          N  
ATOM   3427  CA  LYS A 213       1.400  -6.292 -11.071  1.00  0.550          C  
ATOM   3428  C   LYS A 213       1.018  -5.666  -9.740  1.00  0.480          C  
ATOM   3429  O   LYS A 213       0.570  -6.359  -8.826  1.00  0.490          O  
ATOM   3430  CB  LYS A 213       2.835  -6.808 -11.023  1.00  0.750          C  
ATOM   3431  CG  LYS A 213       3.237  -7.640 -12.233  1.00  0.750          C  
ATOM   3432  CD  LYS A 213       4.676  -8.133 -12.124  1.00  0.750          C  
ATOM   3433  CE  LYS A 213       5.073  -8.949 -13.350  1.00  0.750          C  
ATOM   3434  NZ  LYS A 213       6.479  -9.449 -13.263  1.00  0.750          N  
ATOM   3435  H   LYS A 213       2.079  -4.854 -12.462  1.00  0.590          H  
ATOM   3436  HA  LYS A 213       0.726  -7.127 -11.261  1.00  0.660          H  
ATOM   3437 1HB  LYS A 213       3.521  -5.968 -10.936  1.00  0.900          H  
ATOM   3438 2HB  LYS A 213       2.966  -7.420 -10.132  1.00  0.900          H  
ATOM   3439 1HG  LYS A 213       2.564  -8.491 -12.330  1.00  0.900          H  
ATOM   3440 2HG  LYS A 213       3.143  -7.020 -13.132  1.00  0.900          H  
ATOM   3441 1HD  LYS A 213       5.342  -7.271 -12.043  1.00  0.900          H  
ATOM   3442 2HD  LYS A 213       4.788  -8.745 -11.232  1.00  0.900          H  
ATOM   3443 1HE  LYS A 213       4.400  -9.799 -13.447  1.00  0.900          H  
ATOM   3444 2HE  LYS A 213       4.977  -8.319 -14.239  1.00  0.900          H  
ATOM   3445 1HZ  LYS A 213       6.696  -9.978 -14.096  1.00  0.900          H  
ATOM   3446 2HZ  LYS A 213       7.115  -8.667 -13.187  1.00  0.900          H  
ATOM   3447 3HZ  LYS A 213       6.579 -10.044 -12.452  1.00  0.900          H  
ATOM   3448  N   ASP A 214       1.238  -4.351  -9.618  1.00  0.440          N  
ATOM   3449  CA  ASP A 214       0.919  -3.623  -8.407  1.00  0.410          C  
ATOM   3450  C   ASP A 214      -0.426  -2.904  -8.550  1.00  0.390          C  
ATOM   3451  O   ASP A 214      -1.173  -2.751  -7.579  1.00  0.440          O  
ATOM   3452  CB  ASP A 214       2.007  -2.585  -8.119  1.00  0.590          C  
ATOM   3453  CG  ASP A 214       3.389  -3.187  -7.863  1.00  0.590          C  
ATOM   3454  OD1 ASP A 214       3.529  -4.002  -6.980  1.00  0.590          O  
ATOM   3455  OD2 ASP A 214       4.303  -2.805  -8.560  1.00  0.590          O  
ATOM   3456  H   ASP A 214       1.619  -3.813 -10.395  1.00  0.530          H  
ATOM   3457  HA  ASP A 214       0.855  -4.326  -7.577  1.00  0.490          H  
ATOM   3458 1HB  ASP A 214       2.085  -1.914  -8.977  1.00  0.700          H  
ATOM   3459 2HB  ASP A 214       1.715  -1.983  -7.260  1.00  0.700          H  
ATOM   3460  N   ILE A 215      -0.721  -2.438  -9.771  1.00  0.390          N  
ATOM   3461  CA  ILE A 215      -1.899  -1.617 -10.030  1.00  0.480          C  
ATOM   3462  C   ILE A 215      -2.903  -2.254 -10.994  1.00  0.550          C  
ATOM   3463  O   ILE A 215      -2.672  -2.270 -12.198  1.00  0.930          O  
ATOM   3464  CB  ILE A 215      -1.433  -0.293 -10.706  1.00  0.640          C  
ATOM   3465  CG1 ILE A 215      -0.385   0.446  -9.822  1.00  0.640          C  
ATOM   3466  CG2 ILE A 215      -2.647   0.627 -10.940  1.00  0.640          C  
ATOM   3467  CD1 ILE A 215       0.364   1.595 -10.542  1.00  0.640          C  
ATOM   3468  H   ILE A 215      -0.065  -2.615 -10.532  1.00  0.470          H  
ATOM   3469  HA  ILE A 215      -2.398  -1.413  -9.086  1.00  0.580          H  
ATOM   3470  HB  ILE A 215      -0.956  -0.524 -11.662  1.00  0.760          H  
ATOM   3471 1HG1 ILE A 215      -0.886   0.849  -8.948  1.00  0.760          H  
ATOM   3472 2HG1 ILE A 215       0.360  -0.265  -9.496  1.00  0.760          H  
ATOM   3473 1HG2 ILE A 215      -2.325   1.534 -11.404  1.00  0.760          H  
ATOM   3474 2HG2 ILE A 215      -3.387   0.149 -11.582  1.00  0.760          H  
ATOM   3475 3HG2 ILE A 215      -3.095   0.864  -9.995  1.00  0.760          H  
ATOM   3476 1HD1 ILE A 215       1.083   2.042  -9.856  1.00  0.760          H  
ATOM   3477 2HD1 ILE A 215       0.896   1.191 -11.406  1.00  0.760          H  
ATOM   3478 3HD1 ILE A 215      -0.324   2.363 -10.874  1.00  0.760          H  
ATOM   3479  N   SER A 216      -4.059  -2.685 -10.510  1.00  0.410          N  
ATOM   3480  CA  SER A 216      -5.038  -3.236 -11.446  1.00  0.270          C  
ATOM   3481  C   SER A 216      -5.457  -2.162 -12.433  1.00  0.240          C  
ATOM   3482  O   SER A 216      -5.767  -1.037 -12.032  1.00  0.280          O  
ATOM   3483  CB  SER A 216      -6.273  -3.744 -10.749  1.00  0.430          C  
ATOM   3484  OG  SER A 216      -7.238  -4.126 -11.705  1.00  0.430          O  
ATOM   3485  H   SER A 216      -4.227  -2.655  -9.515  1.00  0.490          H  
ATOM   3486  HA  SER A 216      -4.575  -4.058 -11.996  1.00  0.320          H  
ATOM   3487 1HB  SER A 216      -6.017  -4.597 -10.121  1.00  0.520          H  
ATOM   3488 2HB  SER A 216      -6.679  -2.966 -10.104  1.00  0.520          H  
ATOM   3489  HG  SER A 216      -7.983  -4.457 -11.188  1.00  0.520          H  
ATOM   3490  N   TYR A 217      -5.555  -2.510 -13.712  1.00  0.190          N  
ATOM   3491  CA  TYR A 217      -5.947  -1.546 -14.738  1.00  0.160          C  
ATOM   3492  C   TYR A 217      -7.317  -0.963 -14.518  1.00  0.130          C  
ATOM   3493  O   TYR A 217      -7.621   0.118 -15.018  1.00  0.140          O  
ATOM   3494  CB  TYR A 217      -5.889  -2.154 -16.112  1.00  0.240          C  
ATOM   3495  CG  TYR A 217      -6.991  -3.100 -16.433  1.00  0.240          C  
ATOM   3496  CD1 TYR A 217      -8.167  -2.638 -17.011  1.00  0.240          C  
ATOM   3497  CD2 TYR A 217      -6.836  -4.432 -16.153  1.00  0.240          C  
ATOM   3498  CE1 TYR A 217      -9.178  -3.522 -17.286  1.00  0.240          C  
ATOM   3499  CE2 TYR A 217      -7.835  -5.305 -16.432  1.00  0.240          C  
ATOM   3500  CZ  TYR A 217      -9.003  -4.863 -16.992  1.00  0.240          C  
ATOM   3501  OH  TYR A 217     -10.001  -5.753 -17.250  1.00  0.240          O  
ATOM   3502  H   TYR A 217      -5.305  -3.453 -13.973  1.00  0.230          H  
ATOM   3503  HA  TYR A 217      -5.242  -0.721 -14.698  1.00  0.190          H  
ATOM   3504 1HB  TYR A 217      -5.897  -1.358 -16.847  1.00  0.280          H  
ATOM   3505 2HB  TYR A 217      -4.956  -2.688 -16.190  1.00  0.280          H  
ATOM   3506  HD1 TYR A 217      -8.289  -1.579 -17.236  1.00  0.280          H  
ATOM   3507  HD2 TYR A 217      -5.914  -4.792 -15.706  1.00  0.280          H  
ATOM   3508  HE1 TYR A 217     -10.107  -3.171 -17.728  1.00  0.280          H  
ATOM   3509  HE2 TYR A 217      -7.703  -6.357 -16.202  1.00  0.280          H  
ATOM   3510  HH  TYR A 217      -9.753  -6.632 -16.904  1.00  0.280          H  
ATOM   3511  N   LYS A 218      -8.152  -1.668 -13.762  1.00  0.140          N  
ATOM   3512  CA  LYS A 218      -9.510  -1.232 -13.492  1.00  0.140          C  
ATOM   3513  C   LYS A 218      -9.516   0.116 -12.776  1.00  0.170          C  
ATOM   3514  O   LYS A 218     -10.506   0.843 -12.813  1.00  0.190          O  
ATOM   3515  CB  LYS A 218     -10.257  -2.305 -12.721  1.00  0.200          C  
ATOM   3516  CG  LYS A 218     -10.532  -3.525 -13.583  1.00  0.200          C  
ATOM   3517  CD  LYS A 218     -11.243  -4.604 -12.834  1.00  0.200          C  
ATOM   3518  CE  LYS A 218     -11.453  -5.813 -13.720  1.00  0.200          C  
ATOM   3519  NZ  LYS A 218     -12.077  -6.930 -12.979  1.00  0.200          N  
ATOM   3520  H   LYS A 218      -7.808  -2.532 -13.343  1.00  0.170          H  
ATOM   3521  HA  LYS A 218     -10.022  -1.104 -14.444  1.00  0.170          H  
ATOM   3522 1HB  LYS A 218      -9.671  -2.609 -11.855  1.00  0.240          H  
ATOM   3523 2HB  LYS A 218     -11.206  -1.910 -12.364  1.00  0.240          H  
ATOM   3524 1HG  LYS A 218     -11.145  -3.221 -14.437  1.00  0.240          H  
ATOM   3525 2HG  LYS A 218      -9.589  -3.916 -13.965  1.00  0.240          H  
ATOM   3526 1HD  LYS A 218     -10.658  -4.893 -11.961  1.00  0.240          H  
ATOM   3527 2HD  LYS A 218     -12.214  -4.233 -12.501  1.00  0.240          H  
ATOM   3528 1HE  LYS A 218     -12.095  -5.535 -14.553  1.00  0.240          H  
ATOM   3529 2HE  LYS A 218     -10.489  -6.143 -14.114  1.00  0.240          H  
ATOM   3530 1HZ  LYS A 218     -12.197  -7.714 -13.606  1.00  0.240          H  
ATOM   3531 2HZ  LYS A 218     -11.479  -7.202 -12.210  1.00  0.240          H  
ATOM   3532 3HZ  LYS A 218     -12.973  -6.639 -12.621  1.00  0.240          H  
ATOM   3533  N   ARG A 219      -8.401   0.477 -12.138  1.00  0.200          N  
ATOM   3534  CA  ARG A 219      -8.289   1.736 -11.427  1.00  0.240          C  
ATOM   3535  C   ARG A 219      -8.249   2.931 -12.380  1.00  0.220          C  
ATOM   3536  O   ARG A 219      -8.387   4.071 -11.941  1.00  0.260          O  
ATOM   3537  CB  ARG A 219      -7.058   1.731 -10.535  1.00  0.320          C  
ATOM   3538  CG  ARG A 219      -7.172   0.785  -9.334  1.00  0.320          C  
ATOM   3539  CD  ARG A 219      -5.916   0.690  -8.550  1.00  0.320          C  
ATOM   3540  NE  ARG A 219      -5.528   1.980  -7.967  1.00  0.320          N  
ATOM   3541  CZ  ARG A 219      -4.366   2.240  -7.318  1.00  0.320          C  
ATOM   3542  NH1 ARG A 219      -3.465   1.295  -7.137  1.00  0.320          N  
ATOM   3543  NH2 ARG A 219      -4.138   3.461  -6.857  1.00  0.320          N  
ATOM   3544  H   ARG A 219      -7.582  -0.141 -12.158  1.00  0.240          H  
ATOM   3545  HA  ARG A 219      -9.166   1.842 -10.789  1.00  0.290          H  
ATOM   3546 1HB  ARG A 219      -6.188   1.423 -11.122  1.00  0.380          H  
ATOM   3547 2HB  ARG A 219      -6.866   2.736 -10.170  1.00  0.380          H  
ATOM   3548 1HG  ARG A 219      -7.963   1.134  -8.674  1.00  0.380          H  
ATOM   3549 2HG  ARG A 219      -7.416  -0.215  -9.696  1.00  0.380          H  
ATOM   3550 1HD  ARG A 219      -6.060  -0.023  -7.741  1.00  0.380          H  
ATOM   3551 2HD  ARG A 219      -5.128   0.341  -9.203  1.00  0.380          H  
ATOM   3552  HE  ARG A 219      -6.182   2.747  -8.066  1.00  0.380          H  
ATOM   3553 1HH1 ARG A 219      -3.631   0.358  -7.466  1.00  0.380          H  
ATOM   3554 2HH1 ARG A 219      -2.604   1.504  -6.650  1.00  0.380          H  
ATOM   3555 1HH2 ARG A 219      -4.827   4.189  -6.991  1.00  0.380          H  
ATOM   3556 2HH2 ARG A 219      -3.278   3.668  -6.370  1.00  0.380          H  
ATOM   3557  N   TYR A 220      -8.034   2.671 -13.676  1.00  0.210          N  
ATOM   3558  CA  TYR A 220      -7.986   3.710 -14.691  1.00  0.210          C  
ATOM   3559  C   TYR A 220      -9.192   3.645 -15.629  1.00  0.190          C  
ATOM   3560  O   TYR A 220      -9.203   4.263 -16.697  1.00  0.200          O  
ATOM   3561  CB  TYR A 220      -6.711   3.617 -15.492  1.00  0.290          C  
ATOM   3562  CG  TYR A 220      -5.511   3.797 -14.676  1.00  0.290          C  
ATOM   3563  CD1 TYR A 220      -4.744   2.708 -14.384  1.00  0.290          C  
ATOM   3564  CD2 TYR A 220      -5.171   5.049 -14.195  1.00  0.290          C  
ATOM   3565  CE1 TYR A 220      -3.633   2.851 -13.620  1.00  0.290          C  
ATOM   3566  CE2 TYR A 220      -4.043   5.195 -13.422  1.00  0.290          C  
ATOM   3567  CZ  TYR A 220      -3.273   4.094 -13.132  1.00  0.290          C  
ATOM   3568  OH  TYR A 220      -2.146   4.220 -12.353  1.00  0.290          O  
ATOM   3569  H   TYR A 220      -7.914   1.704 -13.986  1.00  0.250          H  
ATOM   3570  HA  TYR A 220      -7.997   4.668 -14.185  1.00  0.250          H  
ATOM   3571 1HB  TYR A 220      -6.661   2.642 -15.953  1.00  0.350          H  
ATOM   3572 2HB  TYR A 220      -6.715   4.371 -16.274  1.00  0.350          H  
ATOM   3573  HD1 TYR A 220      -5.022   1.726 -14.763  1.00  0.350          H  
ATOM   3574  HD2 TYR A 220      -5.792   5.916 -14.428  1.00  0.350          H  
ATOM   3575  HE1 TYR A 220      -3.037   1.983 -13.402  1.00  0.350          H  
ATOM   3576  HE2 TYR A 220      -3.766   6.178 -13.039  1.00  0.350          H  
ATOM   3577  HH  TYR A 220      -1.965   5.152 -12.196  1.00  0.350          H  
ATOM   3578  N   ILE A 221     -10.198   2.882 -15.231  1.00  0.170          N  
ATOM   3579  CA  ILE A 221     -11.420   2.681 -15.984  1.00  0.170          C  
ATOM   3580  C   ILE A 221     -12.569   3.383 -15.248  1.00  0.170          C  
ATOM   3581  O   ILE A 221     -12.590   3.378 -14.022  1.00  0.180          O  
ATOM   3582  CB  ILE A 221     -11.701   1.160 -16.144  1.00  0.240          C  
ATOM   3583  CG1 ILE A 221     -10.543   0.437 -16.901  1.00  0.240          C  
ATOM   3584  CG2 ILE A 221     -13.050   0.863 -16.782  1.00  0.240          C  
ATOM   3585  CD1 ILE A 221     -10.284   0.873 -18.331  1.00  0.240          C  
ATOM   3586  H   ILE A 221     -10.127   2.398 -14.330  1.00  0.200          H  
ATOM   3587  HA  ILE A 221     -11.280   3.106 -16.961  1.00  0.200          H  
ATOM   3588  HB  ILE A 221     -11.702   0.738 -15.154  1.00  0.290          H  
ATOM   3589 1HG1 ILE A 221      -9.632   0.599 -16.345  1.00  0.290          H  
ATOM   3590 2HG1 ILE A 221     -10.758  -0.630 -16.907  1.00  0.290          H  
ATOM   3591 1HG2 ILE A 221     -13.204  -0.214 -16.809  1.00  0.290          H  
ATOM   3592 2HG2 ILE A 221     -13.829   1.310 -16.175  1.00  0.290          H  
ATOM   3593 3HG2 ILE A 221     -13.096   1.251 -17.787  1.00  0.290          H  
ATOM   3594 1HD1 ILE A 221      -9.456   0.295 -18.717  1.00  0.290          H  
ATOM   3595 2HD1 ILE A 221     -11.156   0.699 -18.953  1.00  0.290          H  
ATOM   3596 3HD1 ILE A 221     -10.022   1.927 -18.369  1.00  0.290          H  
ATOM   3597  N   PRO A 222     -13.476   4.094 -15.938  1.00  0.170          N  
ATOM   3598  CA  PRO A 222     -14.620   4.757 -15.341  1.00  0.170          C  
ATOM   3599  C   PRO A 222     -15.421   3.809 -14.481  1.00  0.190          C  
ATOM   3600  O   PRO A 222     -15.717   2.695 -14.907  1.00  0.220          O  
ATOM   3601  CB  PRO A 222     -15.421   5.150 -16.580  1.00  0.260          C  
ATOM   3602  CG  PRO A 222     -14.401   5.345 -17.634  1.00  0.260          C  
ATOM   3603  CD  PRO A 222     -13.353   4.315 -17.399  1.00  0.260          C  
ATOM   3604  HA  PRO A 222     -14.328   5.642 -14.780  1.00  0.200          H  
ATOM   3605 1HB  PRO A 222     -16.155   4.387 -16.804  1.00  0.310          H  
ATOM   3606 2HB  PRO A 222     -15.973   6.077 -16.383  1.00  0.310          H  
ATOM   3607 1HG  PRO A 222     -14.846   5.257 -18.623  1.00  0.310          H  
ATOM   3608 2HG  PRO A 222     -14.043   6.343 -17.529  1.00  0.310          H  
ATOM   3609 1HD  PRO A 222     -13.578   3.422 -17.979  1.00  0.310          H  
ATOM   3610 2HD  PRO A 222     -12.384   4.771 -17.665  1.00  0.310          H  
ATOM   3611  N   GLU A 223     -15.834   4.272 -13.306  1.00  0.190          N  
ATOM   3612  CA  GLU A 223     -16.649   3.476 -12.380  1.00  0.240          C  
ATOM   3613  C   GLU A 223     -17.774   2.722 -13.088  1.00  0.230          C  
ATOM   3614  O   GLU A 223     -18.019   1.550 -12.795  1.00  0.240          O  
ATOM   3615  CB  GLU A 223     -17.273   4.354 -11.292  1.00  0.320          C  
ATOM   3616  CG  GLU A 223     -18.088   3.567 -10.225  1.00  0.320          C  
ATOM   3617  CD  GLU A 223     -17.222   2.712  -9.304  1.00  0.320          C  
ATOM   3618  OE1 GLU A 223     -16.099   3.091  -9.076  1.00  0.320          O  
ATOM   3619  OE2 GLU A 223     -17.674   1.671  -8.854  1.00  0.320          O  
ATOM   3620  H   GLU A 223     -15.504   5.199 -13.023  1.00  0.230          H  
ATOM   3621  HA  GLU A 223     -15.996   2.747 -11.899  1.00  0.290          H  
ATOM   3622 1HB  GLU A 223     -16.487   4.917 -10.784  1.00  0.380          H  
ATOM   3623 2HB  GLU A 223     -17.945   5.078 -11.751  1.00  0.380          H  
ATOM   3624 1HG  GLU A 223     -18.630   4.288  -9.614  1.00  0.380          H  
ATOM   3625 2HG  GLU A 223     -18.826   2.935 -10.714  1.00  0.380          H  
ATOM   3626  N   THR A 224     -18.471   3.392 -14.010  1.00  0.230          N  
ATOM   3627  CA  THR A 224     -19.589   2.777 -14.707  1.00  0.250          C  
ATOM   3628  C   THR A 224     -19.154   1.624 -15.606  1.00  0.270          C  
ATOM   3629  O   THR A 224     -19.911   0.661 -15.797  1.00  0.330          O  
ATOM   3630  CB  THR A 224     -20.355   3.832 -15.522  1.00  0.340          C  
ATOM   3631  OG1 THR A 224     -19.454   4.481 -16.436  1.00  0.340          O  
ATOM   3632  CG2 THR A 224     -20.964   4.861 -14.579  1.00  0.340          C  
ATOM   3633  H   THR A 224     -18.233   4.354 -14.219  1.00  0.280          H  
ATOM   3634  HA  THR A 224     -20.270   2.372 -13.958  1.00  0.300          H  
ATOM   3635  HB  THR A 224     -21.145   3.345 -16.093  1.00  0.410          H  
ATOM   3636  HG1 THR A 224     -19.965   4.959 -17.098  1.00  0.410          H  
ATOM   3637 1HG2 THR A 224     -21.507   5.608 -15.157  1.00  0.410          H  
ATOM   3638 2HG2 THR A 224     -21.648   4.361 -13.896  1.00  0.410          H  
ATOM   3639 3HG2 THR A 224     -20.188   5.345 -14.007  1.00  0.410          H  
ATOM   3640  N   LEU A 225     -17.937   1.703 -16.146  1.00  0.210          N  
ATOM   3641  CA  LEU A 225     -17.409   0.667 -17.008  1.00  0.250          C  
ATOM   3642  C   LEU A 225     -16.954  -0.482 -16.122  1.00  0.260          C  
ATOM   3643  O   LEU A 225     -17.139  -1.645 -16.474  1.00  0.310          O  
ATOM   3644  CB  LEU A 225     -16.238   1.218 -17.845  1.00  0.330          C  
ATOM   3645  CG  LEU A 225     -16.520   1.879 -19.242  1.00  0.330          C  
ATOM   3646  CD1 LEU A 225     -16.803   0.814 -20.269  1.00  0.330          C  
ATOM   3647  CD2 LEU A 225     -17.694   2.860 -19.155  1.00  0.330          C  
ATOM   3648  H   LEU A 225     -17.340   2.497 -15.935  1.00  0.250          H  
ATOM   3649  HA  LEU A 225     -18.199   0.308 -17.661  1.00  0.300          H  
ATOM   3650 1HB  LEU A 225     -15.739   1.968 -17.257  1.00  0.400          H  
ATOM   3651 2HB  LEU A 225     -15.545   0.401 -18.016  1.00  0.400          H  
ATOM   3652  HG  LEU A 225     -15.636   2.420 -19.553  1.00  0.400          H  
ATOM   3653 1HD1 LEU A 225     -16.968   1.281 -21.242  1.00  0.400          H  
ATOM   3654 2HD1 LEU A 225     -15.946   0.142 -20.332  1.00  0.400          H  
ATOM   3655 3HD1 LEU A 225     -17.687   0.245 -19.990  1.00  0.400          H  
ATOM   3656 1HD2 LEU A 225     -17.856   3.308 -20.132  1.00  0.400          H  
ATOM   3657 2HD2 LEU A 225     -18.599   2.339 -18.852  1.00  0.400          H  
ATOM   3658 3HD2 LEU A 225     -17.481   3.637 -18.439  1.00  0.400          H  
ATOM   3659  N   ASN A 226     -16.390  -0.165 -14.953  1.00  0.240          N  
ATOM   3660  CA  ASN A 226     -15.958  -1.233 -14.059  1.00  0.260          C  
ATOM   3661  C   ASN A 226     -17.140  -2.005 -13.530  1.00  0.290          C  
ATOM   3662  O   ASN A 226     -17.063  -3.224 -13.394  1.00  0.310          O  
ATOM   3663  CB  ASN A 226     -15.145  -0.719 -12.910  1.00  0.360          C  
ATOM   3664  CG  ASN A 226     -13.791  -0.394 -13.273  1.00  0.360          C  
ATOM   3665  OD1 ASN A 226     -13.233  -0.945 -14.230  1.00  0.360          O  
ATOM   3666  ND2 ASN A 226     -13.221   0.486 -12.521  1.00  0.360          N  
ATOM   3667  H   ASN A 226     -16.230   0.825 -14.738  1.00  0.290          H  
ATOM   3668  HA  ASN A 226     -15.347  -1.931 -14.629  1.00  0.310          H  
ATOM   3669 1HB  ASN A 226     -15.623   0.172 -12.497  1.00  0.430          H  
ATOM   3670 2HB  ASN A 226     -15.118  -1.468 -12.132  1.00  0.430          H  
ATOM   3671 1HD2 ASN A 226     -12.256   0.772 -12.694  1.00  0.430          H  
ATOM   3672 2HD2 ASN A 226     -13.726   0.877 -11.753  1.00  0.430          H  
ATOM   3673  N   LYS A 227     -18.238  -1.303 -13.248  1.00  0.290          N  
ATOM   3674  CA  LYS A 227     -19.450  -1.939 -12.773  1.00  0.330          C  
ATOM   3675  C   LYS A 227     -19.934  -2.902 -13.843  1.00  0.370          C  
ATOM   3676  O   LYS A 227     -20.238  -4.061 -13.545  1.00  0.400          O  
ATOM   3677  CB  LYS A 227     -20.499  -0.882 -12.437  1.00  0.450          C  
ATOM   3678  CG  LYS A 227     -21.817  -1.405 -11.877  1.00  0.450          C  
ATOM   3679  CD  LYS A 227     -22.730  -0.232 -11.495  1.00  0.450          C  
ATOM   3680  CE  LYS A 227     -24.072  -0.700 -10.951  1.00  0.450          C  
ATOM   3681  NZ  LYS A 227     -24.946   0.450 -10.559  1.00  0.450          N  
ATOM   3682  H   LYS A 227     -18.202  -0.284 -13.335  1.00  0.350          H  
ATOM   3683  HA  LYS A 227     -19.222  -2.512 -11.878  1.00  0.400          H  
ATOM   3684 1HB  LYS A 227     -20.076  -0.178 -11.718  1.00  0.540          H  
ATOM   3685 2HB  LYS A 227     -20.728  -0.313 -13.338  1.00  0.540          H  
ATOM   3686 1HG  LYS A 227     -22.315  -2.017 -12.633  1.00  0.540          H  
ATOM   3687 2HG  LYS A 227     -21.625  -2.024 -11.001  1.00  0.540          H  
ATOM   3688 1HD  LYS A 227     -22.233   0.381 -10.740  1.00  0.540          H  
ATOM   3689 2HD  LYS A 227     -22.904   0.385 -12.378  1.00  0.540          H  
ATOM   3690 1HE  LYS A 227     -24.581  -1.283 -11.716  1.00  0.540          H  
ATOM   3691 2HE  LYS A 227     -23.905  -1.331 -10.079  1.00  0.540          H  
ATOM   3692 1HZ  LYS A 227     -25.826   0.101 -10.205  1.00  0.540          H  
ATOM   3693 2HZ  LYS A 227     -24.488   0.994  -9.839  1.00  0.540          H  
ATOM   3694 3HZ  LYS A 227     -25.118   1.037 -11.363  1.00  0.540          H  
ATOM   3695  N   SER A 228     -19.964  -2.430 -15.094  1.00  0.360          N  
ATOM   3696  CA  SER A 228     -20.380  -3.250 -16.214  1.00  0.400          C  
ATOM   3697  C   SER A 228     -19.500  -4.488 -16.347  1.00  0.410          C  
ATOM   3698  O   SER A 228     -20.016  -5.588 -16.531  1.00  0.470          O  
ATOM   3699  CB  SER A 228     -20.348  -2.426 -17.487  1.00  0.540          C  
ATOM   3700  OG  SER A 228     -20.709  -3.187 -18.601  1.00  0.540          O  
ATOM   3701  H   SER A 228     -19.739  -1.448 -15.277  1.00  0.430          H  
ATOM   3702  HA  SER A 228     -21.407  -3.575 -16.036  1.00  0.480          H  
ATOM   3703 1HB  SER A 228     -21.029  -1.582 -17.381  1.00  0.650          H  
ATOM   3704 2HB  SER A 228     -19.354  -2.020 -17.634  1.00  0.650          H  
ATOM   3705  HG  SER A 228     -20.828  -2.561 -19.318  1.00  0.650          H  
ATOM   3706  N   ILE A 229     -18.173  -4.332 -16.216  1.00  0.360          N  
ATOM   3707  CA  ILE A 229     -17.260  -5.473 -16.307  1.00  0.350          C  
ATOM   3708  C   ILE A 229     -17.521  -6.461 -15.169  1.00  0.370          C  
ATOM   3709  O   ILE A 229     -17.593  -7.665 -15.399  1.00  0.400          O  
ATOM   3710  CB  ILE A 229     -15.765  -5.059 -16.285  1.00  0.490          C  
ATOM   3711  CG1 ILE A 229     -15.410  -4.255 -17.574  1.00  0.490          C  
ATOM   3712  CG2 ILE A 229     -14.867  -6.357 -16.192  1.00  0.490          C  
ATOM   3713  CD1 ILE A 229     -14.044  -3.526 -17.528  1.00  0.490          C  
ATOM   3714  H   ILE A 229     -17.799  -3.386 -16.098  1.00  0.430          H  
ATOM   3715  HA  ILE A 229     -17.452  -5.984 -17.248  1.00  0.420          H  
ATOM   3716  HB  ILE A 229     -15.578  -4.411 -15.426  1.00  0.590          H  
ATOM   3717 1HG1 ILE A 229     -15.414  -4.930 -18.410  1.00  0.590          H  
ATOM   3718 2HG1 ILE A 229     -16.184  -3.514 -17.740  1.00  0.590          H  
ATOM   3719 1HG2 ILE A 229     -13.820  -6.088 -16.179  1.00  0.590          H  
ATOM   3720 2HG2 ILE A 229     -15.090  -6.913 -15.287  1.00  0.590          H  
ATOM   3721 3HG2 ILE A 229     -15.059  -6.993 -17.058  1.00  0.590          H  
ATOM   3722 1HD1 ILE A 229     -13.893  -2.988 -18.464  1.00  0.590          H  
ATOM   3723 2HD1 ILE A 229     -14.041  -2.813 -16.699  1.00  0.590          H  
ATOM   3724 3HD1 ILE A 229     -13.233  -4.234 -17.394  1.00  0.590          H  
ATOM   3725  N   ARG A 230     -17.665  -5.962 -13.932  1.00  0.360          N  
ATOM   3726  CA  ARG A 230     -17.900  -6.813 -12.761  1.00  0.400          C  
ATOM   3727  C   ARG A 230     -19.148  -7.676 -12.908  1.00  0.460          C  
ATOM   3728  O   ARG A 230     -19.193  -8.795 -12.396  1.00  0.510          O  
ATOM   3729  CB  ARG A 230     -18.031  -6.000 -11.468  1.00  0.540          C  
ATOM   3730  CG  ARG A 230     -16.730  -5.408 -10.903  1.00  0.540          C  
ATOM   3731  CD  ARG A 230     -16.892  -4.910  -9.484  1.00  0.540          C  
ATOM   3732  NE  ARG A 230     -17.787  -3.729  -9.340  1.00  0.540          N  
ATOM   3733  CZ  ARG A 230     -17.402  -2.420  -9.415  1.00  0.540          C  
ATOM   3734  NH1 ARG A 230     -16.144  -2.105  -9.655  1.00  0.540          N  
ATOM   3735  NH2 ARG A 230     -18.305  -1.456  -9.223  1.00  0.540          N  
ATOM   3736  H   ARG A 230     -17.585  -4.952 -13.796  1.00  0.430          H  
ATOM   3737  HA  ARG A 230     -17.044  -7.473 -12.651  1.00  0.480          H  
ATOM   3738 1HB  ARG A 230     -18.708  -5.166 -11.648  1.00  0.650          H  
ATOM   3739 2HB  ARG A 230     -18.479  -6.622 -10.696  1.00  0.650          H  
ATOM   3740 1HG  ARG A 230     -15.964  -6.180 -10.902  1.00  0.650          H  
ATOM   3741 2HG  ARG A 230     -16.399  -4.584 -11.515  1.00  0.650          H  
ATOM   3742 1HD  ARG A 230     -17.315  -5.718  -8.888  1.00  0.650          H  
ATOM   3743 2HD  ARG A 230     -15.916  -4.658  -9.078  1.00  0.650          H  
ATOM   3744  HE  ARG A 230     -18.762  -3.913  -9.141  1.00  0.650          H  
ATOM   3745 1HH1 ARG A 230     -15.458  -2.828  -9.790  1.00  0.650          H  
ATOM   3746 2HH1 ARG A 230     -15.857  -1.128  -9.705  1.00  0.650          H  
ATOM   3747 1HH2 ARG A 230     -19.264  -1.697  -9.025  1.00  0.650          H  
ATOM   3748 2HH2 ARG A 230     -18.031  -0.452  -9.245  1.00  0.650          H  
ATOM   3749  N   GLN A 231     -20.165  -7.155 -13.593  1.00  0.480          N  
ATOM   3750  CA  GLN A 231     -21.426  -7.854 -13.804  1.00  0.550          C  
ATOM   3751  C   GLN A 231     -21.388  -8.908 -14.919  1.00  0.580          C  
ATOM   3752  O   GLN A 231     -22.383  -9.604 -15.140  1.00  0.660          O  
ATOM   3753  CB  GLN A 231     -22.510  -6.833 -14.136  1.00  0.740          C  
ATOM   3754  CG  GLN A 231     -22.858  -5.901 -13.003  1.00  0.740          C  
ATOM   3755  CD  GLN A 231     -23.790  -4.809 -13.447  1.00  0.740          C  
ATOM   3756  OE1 GLN A 231     -23.912  -4.527 -14.644  1.00  0.740          O  
ATOM   3757  NE2 GLN A 231     -24.467  -4.190 -12.496  1.00  0.740          N  
ATOM   3758  H   GLN A 231     -20.085  -6.188 -13.933  1.00  0.580          H  
ATOM   3759  HA  GLN A 231     -21.687  -8.358 -12.876  1.00  0.660          H  
ATOM   3760 1HB  GLN A 231     -22.167  -6.222 -14.977  1.00  0.890          H  
ATOM   3761 2HB  GLN A 231     -23.415  -7.347 -14.450  1.00  0.890          H  
ATOM   3762 1HG  GLN A 231     -23.360  -6.477 -12.230  1.00  0.890          H  
ATOM   3763 2HG  GLN A 231     -21.960  -5.456 -12.599  1.00  0.890          H  
ATOM   3764 1HE2 GLN A 231     -25.109  -3.464 -12.736  1.00  0.890          H  
ATOM   3765 2HE2 GLN A 231     -24.342  -4.454 -11.539  1.00  0.890          H  
ATOM   3766  N   ARG A 232     -20.277  -9.008 -15.645  1.00  0.530          N  
ATOM   3767  CA  ARG A 232     -20.149  -9.971 -16.727  1.00  0.560          C  
ATOM   3768  C   ARG A 232     -19.742 -11.352 -16.236  1.00  0.550          C  
ATOM   3769  O   ARG A 232     -19.189 -11.513 -15.150  1.00  0.520          O  
ATOM   3770  CB  ARG A 232     -19.145  -9.516 -17.766  1.00  0.770          C  
ATOM   3771  CG  ARG A 232     -19.552  -8.317 -18.574  1.00  0.770          C  
ATOM   3772  CD  ARG A 232     -18.534  -8.012 -19.564  1.00  0.770          C  
ATOM   3773  NE  ARG A 232     -18.875  -6.898 -20.430  1.00  0.770          N  
ATOM   3774  CZ  ARG A 232     -19.629  -6.988 -21.556  1.00  0.770          C  
ATOM   3775  NH1 ARG A 232     -20.167  -8.139 -21.924  1.00  0.770          N  
ATOM   3776  NH2 ARG A 232     -19.836  -5.918 -22.303  1.00  0.770          N  
ATOM   3777  H   ARG A 232     -19.471  -8.417 -15.425  1.00  0.640          H  
ATOM   3778  HA  ARG A 232     -21.119 -10.055 -17.216  1.00  0.670          H  
ATOM   3779 1HB  ARG A 232     -18.207  -9.276 -17.273  1.00  0.930          H  
ATOM   3780 2HB  ARG A 232     -18.946 -10.331 -18.453  1.00  0.930          H  
ATOM   3781 1HG  ARG A 232     -20.502  -8.503 -19.067  1.00  0.930          H  
ATOM   3782 2HG  ARG A 232     -19.648  -7.473 -17.921  1.00  0.930          H  
ATOM   3783 1HD  ARG A 232     -17.606  -7.764 -19.045  1.00  0.930          H  
ATOM   3784 2HD  ARG A 232     -18.378  -8.871 -20.158  1.00  0.930          H  
ATOM   3785  HE  ARG A 232     -18.506  -5.987 -20.186  1.00  0.930          H  
ATOM   3786 1HH1 ARG A 232     -20.044  -8.964 -21.366  1.00  0.930          H  
ATOM   3787 2HH1 ARG A 232     -20.726  -8.186 -22.765  1.00  0.930          H  
ATOM   3788 1HH2 ARG A 232     -19.409  -5.008 -22.059  1.00  0.930          H  
ATOM   3789 2HH2 ARG A 232     -20.391  -5.981 -23.138  1.00  0.930          H  
ATOM   3790  N   ASN A 233     -19.982 -12.358 -17.072  1.00  0.580          N  
ATOM   3791  CA  ASN A 233     -19.560 -13.724 -16.791  1.00  0.580          C  
ATOM   3792  C   ASN A 233     -18.055 -13.772 -16.603  1.00  0.500          C  
ATOM   3793  O   ASN A 233     -17.316 -13.044 -17.275  1.00  0.440          O  
ATOM   3794  CB  ASN A 233     -19.960 -14.677 -17.907  1.00  0.810          C  
ATOM   3795  CG  ASN A 233     -19.753 -16.155 -17.536  1.00  0.810          C  
ATOM   3796  OD1 ASN A 233     -18.629 -16.711 -17.523  1.00  0.810          O  
ATOM   3797  ND2 ASN A 233     -20.849 -16.810 -17.232  1.00  0.810          N  
ATOM   3798  H   ASN A 233     -20.473 -12.168 -17.933  1.00  0.700          H  
ATOM   3799  HA  ASN A 233     -20.023 -14.050 -15.858  1.00  0.700          H  
ATOM   3800 1HB  ASN A 233     -21.010 -14.522 -18.156  1.00  0.970          H  
ATOM   3801 2HB  ASN A 233     -19.375 -14.453 -18.800  1.00  0.970          H  
ATOM   3802 1HD2 ASN A 233     -20.805 -17.780 -16.982  1.00  0.970          H  
ATOM   3803 2HD2 ASN A 233     -21.736 -16.344 -17.253  1.00  0.970          H  
ATOM   3804  N   LEU A 234     -17.595 -14.637 -15.701  1.00  0.520          N  
ATOM   3805  CA  LEU A 234     -16.166 -14.788 -15.469  1.00  0.490          C  
ATOM   3806  C   LEU A 234     -15.371 -14.984 -16.749  1.00  0.430          C  
ATOM   3807  O   LEU A 234     -14.261 -14.465 -16.856  1.00  0.390          O  
ATOM   3808  CB  LEU A 234     -15.887 -15.982 -14.544  1.00  0.700          C  
ATOM   3809  CG  LEU A 234     -14.373 -16.297 -14.247  1.00  0.700          C  
ATOM   3810  CD1 LEU A 234     -13.693 -15.142 -13.531  1.00  0.700          C  
ATOM   3811  CD2 LEU A 234     -14.284 -17.570 -13.428  1.00  0.700          C  
ATOM   3812  H   LEU A 234     -18.247 -15.200 -15.172  1.00  0.620          H  
ATOM   3813  HA  LEU A 234     -15.818 -13.879 -14.992  1.00  0.590          H  
ATOM   3814 1HB  LEU A 234     -16.382 -15.804 -13.594  1.00  0.840          H  
ATOM   3815 2HB  LEU A 234     -16.325 -16.872 -14.997  1.00  0.840          H  
ATOM   3816  HG  LEU A 234     -13.860 -16.438 -15.167  1.00  0.840          H  
ATOM   3817 1HD1 LEU A 234     -12.646 -15.397 -13.361  1.00  0.840          H  
ATOM   3818 2HD1 LEU A 234     -13.739 -14.240 -14.137  1.00  0.840          H  
ATOM   3819 3HD1 LEU A 234     -14.178 -14.971 -12.583  1.00  0.840          H  
ATOM   3820 1HD2 LEU A 234     -13.235 -17.808 -13.241  1.00  0.840          H  
ATOM   3821 2HD2 LEU A 234     -14.801 -17.433 -12.477  1.00  0.840          H  
ATOM   3822 3HD2 LEU A 234     -14.748 -18.388 -13.978  1.00  0.840          H  
ATOM   3823  N   LEU A 235     -15.893 -15.754 -17.708  1.00  0.460          N  
ATOM   3824  CA  LEU A 235     -15.135 -15.998 -18.924  1.00  0.440          C  
ATOM   3825  C   LEU A 235     -14.840 -14.703 -19.652  1.00  0.390          C  
ATOM   3826  O   LEU A 235     -13.706 -14.461 -20.080  1.00  0.420          O  
ATOM   3827  CB  LEU A 235     -15.898 -16.963 -19.835  1.00  0.620          C  
ATOM   3828  CG  LEU A 235     -15.271 -17.283 -21.219  1.00  0.620          C  
ATOM   3829  CD1 LEU A 235     -13.886 -17.923 -21.055  1.00  0.620          C  
ATOM   3830  CD2 LEU A 235     -16.220 -18.219 -21.959  1.00  0.620          C  
ATOM   3831  H   LEU A 235     -16.823 -16.161 -17.595  1.00  0.550          H  
ATOM   3832  HA  LEU A 235     -14.196 -16.448 -18.642  1.00  0.530          H  
ATOM   3833 1HB  LEU A 235     -16.022 -17.903 -19.301  1.00  0.750          H  
ATOM   3834 2HB  LEU A 235     -16.891 -16.548 -20.012  1.00  0.750          H  
ATOM   3835  HG  LEU A 235     -15.152 -16.365 -21.794  1.00  0.750          H  
ATOM   3836 1HD1 LEU A 235     -13.474 -18.146 -22.036  1.00  0.750          H  
ATOM   3837 2HD1 LEU A 235     -13.214 -17.239 -20.542  1.00  0.750          H  
ATOM   3838 3HD1 LEU A 235     -13.974 -18.845 -20.484  1.00  0.750          H  
ATOM   3839 1HD2 LEU A 235     -15.820 -18.457 -22.935  1.00  0.750          H  
ATOM   3840 2HD2 LEU A 235     -16.343 -19.140 -21.388  1.00  0.750          H  
ATOM   3841 3HD2 LEU A 235     -17.188 -17.731 -22.074  1.00  0.750          H  
ATOM   3842  N   THR A 236     -15.851 -13.859 -19.791  1.00  0.380          N  
ATOM   3843  CA  THR A 236     -15.666 -12.595 -20.455  1.00  0.350          C  
ATOM   3844  C   THR A 236     -14.720 -11.723 -19.633  1.00  0.320          C  
ATOM   3845  O   THR A 236     -13.877 -11.037 -20.210  1.00  0.300          O  
ATOM   3846  CB  THR A 236     -16.998 -11.889 -20.755  1.00  0.500          C  
ATOM   3847  OG1 THR A 236     -17.808 -12.734 -21.597  1.00  0.500          O  
ATOM   3848  CG2 THR A 236     -16.693 -10.607 -21.536  1.00  0.500          C  
ATOM   3849  H   THR A 236     -16.763 -14.099 -19.431  1.00  0.460          H  
ATOM   3850  HA  THR A 236     -15.193 -12.784 -21.415  1.00  0.420          H  
ATOM   3851  HB  THR A 236     -17.532 -11.671 -19.831  1.00  0.600          H  
ATOM   3852  HG1 THR A 236     -18.695 -12.370 -21.663  1.00  0.600          H  
ATOM   3853 1HG2 THR A 236     -17.616 -10.111 -21.798  1.00  0.600          H  
ATOM   3854 2HG2 THR A 236     -16.083  -9.943 -20.938  1.00  0.600          H  
ATOM   3855 3HG2 THR A 236     -16.159 -10.860 -22.449  1.00  0.600          H  
ATOM   3856  N   ARG A 237     -14.861 -11.715 -18.294  1.00  0.330          N  
ATOM   3857  CA  ARG A 237     -13.990 -10.868 -17.482  1.00  0.320          C  
ATOM   3858  C   ARG A 237     -12.521 -11.270 -17.708  1.00  0.290          C  
ATOM   3859  O   ARG A 237     -11.653 -10.401 -17.858  1.00  0.270          O  
ATOM   3860  CB  ARG A 237     -14.302 -10.967 -15.984  1.00  0.450          C  
ATOM   3861  CG  ARG A 237     -15.677 -10.413 -15.560  1.00  0.450          C  
ATOM   3862  CD  ARG A 237     -15.806 -10.136 -14.076  1.00  0.450          C  
ATOM   3863  NE  ARG A 237     -15.545 -11.280 -13.165  1.00  0.450          N  
ATOM   3864  CZ  ARG A 237     -16.439 -12.205 -12.723  1.00  0.450          C  
ATOM   3865  NH1 ARG A 237     -17.691 -12.220 -13.118  1.00  0.450          N  
ATOM   3866  NH2 ARG A 237     -16.030 -13.116 -11.852  1.00  0.450          N  
ATOM   3867  H   ARG A 237     -15.598 -12.287 -17.867  1.00  0.400          H  
ATOM   3868  HA  ARG A 237     -14.121  -9.833 -17.792  1.00  0.380          H  
ATOM   3869 1HB  ARG A 237     -14.266 -12.011 -15.683  1.00  0.540          H  
ATOM   3870 2HB  ARG A 237     -13.541 -10.437 -15.419  1.00  0.540          H  
ATOM   3871 1HG  ARG A 237     -15.870  -9.487 -16.096  1.00  0.540          H  
ATOM   3872 2HG  ARG A 237     -16.447 -11.135 -15.822  1.00  0.540          H  
ATOM   3873 1HD  ARG A 237     -15.120  -9.334 -13.813  1.00  0.540          H  
ATOM   3874 2HD  ARG A 237     -16.826  -9.790 -13.895  1.00  0.540          H  
ATOM   3875  HE  ARG A 237     -14.610 -11.350 -12.794  1.00  0.540          H  
ATOM   3876 1HH1 ARG A 237     -18.055 -11.543 -13.794  1.00  0.540          H  
ATOM   3877 2HH1 ARG A 237     -18.326 -12.912 -12.766  1.00  0.540          H  
ATOM   3878 1HH2 ARG A 237     -15.076 -13.100 -11.515  1.00  0.540          H  
ATOM   3879 2HH2 ARG A 237     -16.676 -13.809 -11.504  1.00  0.540          H  
ATOM   3880  N   MET A 238     -12.248 -12.589 -17.757  1.00  0.300          N  
ATOM   3881  CA  MET A 238     -10.893 -13.077 -17.995  1.00  0.290          C  
ATOM   3882  C   MET A 238     -10.403 -12.644 -19.365  1.00  0.260          C  
ATOM   3883  O   MET A 238      -9.260 -12.202 -19.497  1.00  0.240          O  
ATOM   3884  CB  MET A 238     -10.829 -14.599 -17.897  1.00  0.410          C  
ATOM   3885  CG  MET A 238     -10.999 -15.166 -16.494  1.00  0.410          C  
ATOM   3886  SD  MET A 238     -10.667 -16.949 -16.397  1.00  0.410          S  
ATOM   3887  CE  MET A 238     -12.029 -17.688 -17.311  1.00  0.410          C  
ATOM   3888  H   MET A 238     -13.004 -13.259 -17.583  1.00  0.360          H  
ATOM   3889  HA  MET A 238     -10.231 -12.642 -17.249  1.00  0.350          H  
ATOM   3890 1HB  MET A 238     -11.621 -15.012 -18.518  1.00  0.490          H  
ATOM   3891 2HB  MET A 238      -9.879 -14.951 -18.298  1.00  0.490          H  
ATOM   3892 1HG  MET A 238     -10.317 -14.652 -15.820  1.00  0.490          H  
ATOM   3893 2HG  MET A 238     -12.003 -14.985 -16.148  1.00  0.490          H  
ATOM   3894 1HE  MET A 238     -11.925 -18.771 -17.302  1.00  0.490          H  
ATOM   3895 2HE  MET A 238     -12.966 -17.421 -16.865  1.00  0.490          H  
ATOM   3896 3HE  MET A 238     -12.007 -17.339 -18.339  1.00  0.490          H  
ATOM   3897  N   ARG A 239     -11.269 -12.743 -20.381  1.00  0.260          N  
ATOM   3898  CA  ARG A 239     -10.904 -12.322 -21.722  1.00  0.250          C  
ATOM   3899  C   ARG A 239     -10.580 -10.834 -21.767  1.00  0.260          C  
ATOM   3900  O   ARG A 239      -9.613 -10.449 -22.421  1.00  0.280          O  
ATOM   3901  CB  ARG A 239     -12.003 -12.669 -22.711  1.00  0.350          C  
ATOM   3902  CG  ARG A 239     -12.120 -14.163 -23.013  1.00  0.350          C  
ATOM   3903  CD  ARG A 239     -13.280 -14.480 -23.869  1.00  0.350          C  
ATOM   3904  NE  ARG A 239     -13.313 -15.892 -24.216  1.00  0.350          N  
ATOM   3905  CZ  ARG A 239     -14.325 -16.520 -24.848  1.00  0.350          C  
ATOM   3906  NH1 ARG A 239     -15.413 -15.859 -25.192  1.00  0.350          N  
ATOM   3907  NH2 ARG A 239     -14.219 -17.810 -25.125  1.00  0.350          N  
ATOM   3908  H   ARG A 239     -12.190 -13.164 -20.217  1.00  0.310          H  
ATOM   3909  HA  ARG A 239     -10.013 -12.874 -22.015  1.00  0.300          H  
ATOM   3910 1HB  ARG A 239     -12.958 -12.334 -22.319  1.00  0.420          H  
ATOM   3911 2HB  ARG A 239     -11.831 -12.144 -23.649  1.00  0.420          H  
ATOM   3912 1HG  ARG A 239     -11.220 -14.493 -23.530  1.00  0.420          H  
ATOM   3913 2HG  ARG A 239     -12.220 -14.719 -22.084  1.00  0.420          H  
ATOM   3914 1HD  ARG A 239     -14.193 -14.238 -23.322  1.00  0.420          H  
ATOM   3915 2HD  ARG A 239     -13.231 -13.897 -24.788  1.00  0.420          H  
ATOM   3916  HE  ARG A 239     -12.500 -16.446 -23.974  1.00  0.420          H  
ATOM   3917 1HH1 ARG A 239     -15.499 -14.876 -24.980  1.00  0.420          H  
ATOM   3918 2HH1 ARG A 239     -16.167 -16.336 -25.666  1.00  0.420          H  
ATOM   3919 1HH2 ARG A 239     -13.384 -18.317 -24.864  1.00  0.420          H  
ATOM   3920 2HH2 ARG A 239     -14.969 -18.290 -25.599  1.00  0.420          H  
ATOM   3921  N   ILE A 240     -11.344 -10.005 -21.050  1.00  0.250          N  
ATOM   3922  CA  ILE A 240     -11.082  -8.572 -21.022  1.00  0.260          C  
ATOM   3923  C   ILE A 240      -9.717  -8.321 -20.403  1.00  0.250          C  
ATOM   3924  O   ILE A 240      -8.944  -7.510 -20.925  1.00  0.260          O  
ATOM   3925  CB  ILE A 240     -12.168  -7.789 -20.242  1.00  0.360          C  
ATOM   3926  CG1 ILE A 240     -13.515  -7.855 -21.017  1.00  0.360          C  
ATOM   3927  CG2 ILE A 240     -11.717  -6.302 -20.054  1.00  0.360          C  
ATOM   3928  CD1 ILE A 240     -14.732  -7.406 -20.220  1.00  0.360          C  
ATOM   3929  H   ILE A 240     -12.162 -10.390 -20.567  1.00  0.300          H  
ATOM   3930  HA  ILE A 240     -11.068  -8.203 -22.046  1.00  0.310          H  
ATOM   3931  HB  ILE A 240     -12.317  -8.255 -19.266  1.00  0.430          H  
ATOM   3932 1HG1 ILE A 240     -13.436  -7.223 -21.900  1.00  0.430          H  
ATOM   3933 2HG1 ILE A 240     -13.676  -8.874 -21.346  1.00  0.430          H  
ATOM   3934 1HG2 ILE A 240     -12.463  -5.746 -19.500  1.00  0.430          H  
ATOM   3935 2HG2 ILE A 240     -10.786  -6.255 -19.512  1.00  0.430          H  
ATOM   3936 3HG2 ILE A 240     -11.578  -5.846 -21.027  1.00  0.430          H  
ATOM   3937 1HD1 ILE A 240     -15.619  -7.485 -20.847  1.00  0.430          H  
ATOM   3938 2HD1 ILE A 240     -14.849  -8.042 -19.344  1.00  0.430          H  
ATOM   3939 3HD1 ILE A 240     -14.610  -6.387 -19.914  1.00  0.430          H  
ATOM   3940  N   ASN A 241      -9.424  -8.990 -19.278  1.00  0.250          N  
ATOM   3941  CA  ASN A 241      -8.143  -8.806 -18.618  1.00  0.250          C  
ATOM   3942  C   ASN A 241      -6.999  -9.222 -19.549  1.00  0.230          C  
ATOM   3943  O   ASN A 241      -5.975  -8.534 -19.625  1.00  0.240          O  
ATOM   3944  CB  ASN A 241      -8.064  -9.658 -17.363  1.00  0.350          C  
ATOM   3945  CG  ASN A 241      -8.960  -9.232 -16.209  1.00  0.350          C  
ATOM   3946  OD1 ASN A 241      -9.505  -8.120 -16.092  1.00  0.350          O  
ATOM   3947  ND2 ASN A 241      -9.118 -10.165 -15.300  1.00  0.350          N  
ATOM   3948  H   ASN A 241     -10.129  -9.613 -18.869  1.00  0.300          H  
ATOM   3949  HA  ASN A 241      -8.017  -7.753 -18.375  1.00  0.300          H  
ATOM   3950 1HB  ASN A 241      -8.320 -10.684 -17.624  1.00  0.420          H  
ATOM   3951 2HB  ASN A 241      -7.034  -9.668 -17.012  1.00  0.420          H  
ATOM   3952 1HD2 ASN A 241      -9.685  -9.998 -14.499  1.00  0.420          H  
ATOM   3953 2HD2 ASN A 241      -8.670 -11.053 -15.411  1.00  0.420          H  
ATOM   3954  N   ASN A 242      -7.194 -10.315 -20.305  1.00  0.230          N  
ATOM   3955  CA  ASN A 242      -6.174 -10.802 -21.224  1.00  0.230          C  
ATOM   3956  C   ASN A 242      -5.958  -9.828 -22.374  1.00  0.240          C  
ATOM   3957  O   ASN A 242      -4.814  -9.553 -22.744  1.00  0.240          O  
ATOM   3958  CB  ASN A 242      -6.567 -12.159 -21.765  1.00  0.320          C  
ATOM   3959  CG  ASN A 242      -6.471 -13.248 -20.738  1.00  0.320          C  
ATOM   3960  OD1 ASN A 242      -5.762 -13.139 -19.731  1.00  0.320          O  
ATOM   3961  ND2 ASN A 242      -7.186 -14.315 -20.974  1.00  0.320          N  
ATOM   3962  H   ASN A 242      -8.048 -10.865 -20.164  1.00  0.280          H  
ATOM   3963  HA  ASN A 242      -5.232 -10.889 -20.684  1.00  0.280          H  
ATOM   3964 1HB  ASN A 242      -7.590 -12.115 -22.130  1.00  0.390          H  
ATOM   3965 2HB  ASN A 242      -5.928 -12.411 -22.611  1.00  0.390          H  
ATOM   3966 1HD2 ASN A 242      -7.172 -15.076 -20.328  1.00  0.390          H  
ATOM   3967 2HD2 ASN A 242      -7.747 -14.370 -21.797  1.00  0.390          H  
ATOM   3968  N   VAL A 243      -7.049  -9.266 -22.906  1.00  0.250          N  
ATOM   3969  CA  VAL A 243      -6.950  -8.293 -23.981  1.00  0.260          C  
ATOM   3970  C   VAL A 243      -6.206  -7.079 -23.499  1.00  0.240          C  
ATOM   3971  O   VAL A 243      -5.324  -6.582 -24.202  1.00  0.250          O  
ATOM   3972  CB  VAL A 243      -8.337  -7.896 -24.520  1.00  0.360          C  
ATOM   3973  CG1 VAL A 243      -8.223  -6.702 -25.463  1.00  0.360          C  
ATOM   3974  CG2 VAL A 243      -8.919  -9.074 -25.293  1.00  0.360          C  
ATOM   3975  H   VAL A 243      -7.971  -9.568 -22.578  1.00  0.300          H  
ATOM   3976  HA  VAL A 243      -6.386  -8.743 -24.798  1.00  0.310          H  
ATOM   3977  HB  VAL A 243      -8.990  -7.629 -23.685  1.00  0.430          H  
ATOM   3978 1HG1 VAL A 243      -9.210  -6.441 -25.840  1.00  0.430          H  
ATOM   3979 2HG1 VAL A 243      -7.813  -5.844 -24.933  1.00  0.430          H  
ATOM   3980 3HG1 VAL A 243      -7.569  -6.955 -26.297  1.00  0.430          H  
ATOM   3981 1HG2 VAL A 243      -9.902  -8.809 -25.676  1.00  0.430          H  
ATOM   3982 2HG2 VAL A 243      -8.257  -9.319 -26.124  1.00  0.430          H  
ATOM   3983 3HG2 VAL A 243      -9.006  -9.933 -24.653  1.00  0.430          H  
ATOM   3984  N   PHE A 244      -6.544  -6.608 -22.302  1.00  0.210          N  
ATOM   3985  CA  PHE A 244      -5.870  -5.464 -21.757  1.00  0.190          C  
ATOM   3986  C   PHE A 244      -4.370  -5.723 -21.680  1.00  0.190          C  
ATOM   3987  O   PHE A 244      -3.564  -4.878 -22.088  1.00  0.200          O  
ATOM   3988  CB  PHE A 244      -6.380  -5.126 -20.375  1.00  0.270          C  
ATOM   3989  CG  PHE A 244      -5.722  -3.952 -19.927  1.00  0.270          C  
ATOM   3990  CD1 PHE A 244      -6.139  -2.808 -20.443  1.00  0.270          C  
ATOM   3991  CD2 PHE A 244      -4.686  -3.946 -19.043  1.00  0.270          C  
ATOM   3992  CE1 PHE A 244      -5.592  -1.666 -20.133  1.00  0.270          C  
ATOM   3993  CE2 PHE A 244      -4.115  -2.756 -18.725  1.00  0.270          C  
ATOM   3994  CZ  PHE A 244      -4.586  -1.611 -19.289  1.00  0.270          C  
ATOM   3995  H   PHE A 244      -7.308  -7.043 -21.776  1.00  0.250          H  
ATOM   3996  HA  PHE A 244      -6.041  -4.619 -22.422  1.00  0.230          H  
ATOM   3997 1HB  PHE A 244      -7.455  -4.964 -20.391  1.00  0.330          H  
ATOM   3998 2HB  PHE A 244      -6.171  -5.939 -19.681  1.00  0.330          H  
ATOM   3999  HD1 PHE A 244      -6.934  -2.837 -21.138  1.00  0.330          H  
ATOM   4000  HD2 PHE A 244      -4.323  -4.879 -18.610  1.00  0.330          H  
ATOM   4001  HE1 PHE A 244      -5.957  -0.780 -20.576  1.00  0.330          H  
ATOM   4002  HE2 PHE A 244      -3.295  -2.710 -18.025  1.00  0.330          H  
ATOM   4003  HZ  PHE A 244      -4.156  -0.656 -19.063  1.00  0.330          H  
ATOM   4004  N   LYS A 245      -3.980  -6.879 -21.124  1.00  0.200          N  
ATOM   4005  CA  LYS A 245      -2.565  -7.182 -21.016  1.00  0.230          C  
ATOM   4006  C   LYS A 245      -1.899  -7.209 -22.386  1.00  0.260          C  
ATOM   4007  O   LYS A 245      -0.786  -6.697 -22.533  1.00  0.280          O  
ATOM   4008  CB  LYS A 245      -2.350  -8.494 -20.272  1.00  0.310          C  
ATOM   4009  CG  LYS A 245      -2.650  -8.406 -18.777  1.00  0.310          C  
ATOM   4010  CD  LYS A 245      -2.467  -9.751 -18.085  1.00  0.310          C  
ATOM   4011  CE  LYS A 245      -2.795  -9.664 -16.598  1.00  0.310          C  
ATOM   4012  NZ  LYS A 245      -2.658 -10.987 -15.919  1.00  0.310          N  
ATOM   4013  H   LYS A 245      -4.678  -7.540 -20.767  1.00  0.240          H  
ATOM   4014  HA  LYS A 245      -2.101  -6.393 -20.442  1.00  0.280          H  
ATOM   4015 1HB  LYS A 245      -3.003  -9.259 -20.701  1.00  0.370          H  
ATOM   4016 2HB  LYS A 245      -1.321  -8.825 -20.404  1.00  0.370          H  
ATOM   4017 1HG  LYS A 245      -1.980  -7.674 -18.323  1.00  0.370          H  
ATOM   4018 2HG  LYS A 245      -3.673  -8.063 -18.635  1.00  0.370          H  
ATOM   4019 1HD  LYS A 245      -3.131 -10.485 -18.550  1.00  0.370          H  
ATOM   4020 2HD  LYS A 245      -1.438 -10.089 -18.205  1.00  0.370          H  
ATOM   4021 1HE  LYS A 245      -2.121  -8.952 -16.124  1.00  0.370          H  
ATOM   4022 2HE  LYS A 245      -3.821  -9.313 -16.481  1.00  0.370          H  
ATOM   4023 1HZ  LYS A 245      -2.885 -10.889 -14.939  1.00  0.370          H  
ATOM   4024 2HZ  LYS A 245      -3.291 -11.651 -16.347  1.00  0.370          H  
ATOM   4025 3HZ  LYS A 245      -1.708 -11.319 -16.011  1.00  0.370          H  
ATOM   4026  N   ASP A 246      -2.563  -7.780 -23.400  1.00  0.260          N  
ATOM   4027  CA  ASP A 246      -1.972  -7.776 -24.731  1.00  0.300          C  
ATOM   4028  C   ASP A 246      -1.807  -6.351 -25.254  1.00  0.300          C  
ATOM   4029  O   ASP A 246      -0.801  -6.048 -25.905  1.00  0.330          O  
ATOM   4030  CB  ASP A 246      -2.781  -8.616 -25.719  1.00  0.400          C  
ATOM   4031  CG  ASP A 246      -2.636 -10.153 -25.515  1.00  0.400          C  
ATOM   4032  OD1 ASP A 246      -1.740 -10.601 -24.800  1.00  0.400          O  
ATOM   4033  OD2 ASP A 246      -3.411 -10.862 -26.110  1.00  0.400          O  
ATOM   4034  H   ASP A 246      -3.454  -8.261 -23.227  1.00  0.310          H  
ATOM   4035  HA  ASP A 246      -0.986  -8.220 -24.661  1.00  0.360          H  
ATOM   4036 1HB  ASP A 246      -3.838  -8.355 -25.613  1.00  0.480          H  
ATOM   4037 2HB  ASP A 246      -2.484  -8.364 -26.738  1.00  0.480          H  
ATOM   4038  N   PHE A 247      -2.768  -5.458 -24.959  1.00  0.270          N  
ATOM   4039  CA  PHE A 247      -2.638  -4.075 -25.403  1.00  0.270          C  
ATOM   4040  C   PHE A 247      -1.389  -3.459 -24.772  1.00  0.270          C  
ATOM   4041  O   PHE A 247      -0.624  -2.762 -25.450  1.00  0.290          O  
ATOM   4042  CB  PHE A 247      -3.833  -3.196 -24.990  1.00  0.380          C  
ATOM   4043  CG  PHE A 247      -5.190  -3.408 -25.665  1.00  0.380          C  
ATOM   4044  CD1 PHE A 247      -5.349  -4.122 -26.850  1.00  0.380          C  
ATOM   4045  CD2 PHE A 247      -6.330  -2.817 -25.097  1.00  0.380          C  
ATOM   4046  CE1 PHE A 247      -6.597  -4.245 -27.435  1.00  0.380          C  
ATOM   4047  CE2 PHE A 247      -7.568  -2.941 -25.695  1.00  0.380          C  
ATOM   4048  CZ  PHE A 247      -7.701  -3.653 -26.859  1.00  0.380          C  
ATOM   4049  H   PHE A 247      -3.621  -5.775 -24.481  1.00  0.320          H  
ATOM   4050  HA  PHE A 247      -2.512  -4.056 -26.485  1.00  0.320          H  
ATOM   4051 1HB  PHE A 247      -3.980  -3.279 -23.915  1.00  0.450          H  
ATOM   4052 2HB  PHE A 247      -3.552  -2.177 -25.190  1.00  0.450          H  
ATOM   4053  HD1 PHE A 247      -4.490  -4.590 -27.326  1.00  0.450          H  
ATOM   4054  HD2 PHE A 247      -6.228  -2.241 -24.176  1.00  0.450          H  
ATOM   4055  HE1 PHE A 247      -6.706  -4.810 -28.359  1.00  0.450          H  
ATOM   4056  HE2 PHE A 247      -8.442  -2.474 -25.260  1.00  0.450          H  
ATOM   4057  HZ  PHE A 247      -8.680  -3.750 -27.326  1.00  0.450          H  
ATOM   4058  N   LEU A 248      -1.158  -3.740 -23.479  1.00  0.250          N  
ATOM   4059  CA  LEU A 248       0.011  -3.193 -22.797  1.00  0.270          C  
ATOM   4060  C   LEU A 248       1.295  -3.706 -23.447  1.00  0.310          C  
ATOM   4061  O   LEU A 248       2.243  -2.947 -23.667  1.00  0.340          O  
ATOM   4062  CB  LEU A 248       0.081  -3.678 -21.342  1.00  0.370          C  
ATOM   4063  CG  LEU A 248      -0.988  -3.250 -20.337  1.00  0.370          C  
ATOM   4064  CD1 LEU A 248      -0.723  -4.017 -19.093  1.00  0.370          C  
ATOM   4065  CD2 LEU A 248      -0.923  -1.812 -20.047  1.00  0.370          C  
ATOM   4066  H   LEU A 248      -1.860  -4.288 -22.965  1.00  0.300          H  
ATOM   4067  HA  LEU A 248      -0.015  -2.109 -22.859  1.00  0.320          H  
ATOM   4068 1HB  LEU A 248       0.075  -4.757 -21.358  1.00  0.440          H  
ATOM   4069 2HB  LEU A 248       1.039  -3.375 -20.942  1.00  0.440          H  
ATOM   4070  HG  LEU A 248      -1.975  -3.503 -20.720  1.00  0.440          H  
ATOM   4071 1HD1 LEU A 248      -1.437  -3.780 -18.331  1.00  0.440          H  
ATOM   4072 2HD1 LEU A 248      -0.758  -5.077 -19.288  1.00  0.440          H  
ATOM   4073 3HD1 LEU A 248       0.269  -3.745 -18.765  1.00  0.440          H  
ATOM   4074 1HD2 LEU A 248      -1.660  -1.536 -19.319  1.00  0.440          H  
ATOM   4075 2HD2 LEU A 248       0.029  -1.608 -19.661  1.00  0.440          H  
ATOM   4076 3HD2 LEU A 248      -1.082  -1.260 -20.931  1.00  0.440          H  
ATOM   4077  N   LYS A 249       1.325  -4.998 -23.792  1.00  0.330          N  
ATOM   4078  CA  LYS A 249       2.515  -5.591 -24.396  1.00  0.360          C  
ATOM   4079  C   LYS A 249       2.857  -4.939 -25.725  1.00  0.370          C  
ATOM   4080  O   LYS A 249       4.017  -4.584 -25.967  1.00  0.380          O  
ATOM   4081  CB  LYS A 249       2.296  -7.083 -24.659  1.00  0.490          C  
ATOM   4082  CG  LYS A 249       2.225  -7.982 -23.437  1.00  0.490          C  
ATOM   4083  CD  LYS A 249       1.883  -9.416 -23.869  1.00  0.490          C  
ATOM   4084  CE  LYS A 249       1.615 -10.332 -22.694  1.00  0.490          C  
ATOM   4085  NZ  LYS A 249       1.134 -11.673 -23.156  1.00  0.490          N  
ATOM   4086  H   LYS A 249       0.517  -5.587 -23.556  1.00  0.400          H  
ATOM   4087  HA  LYS A 249       3.357  -5.453 -23.719  1.00  0.430          H  
ATOM   4088 1HB  LYS A 249       1.368  -7.212 -25.208  1.00  0.590          H  
ATOM   4089 2HB  LYS A 249       3.098  -7.453 -25.295  1.00  0.590          H  
ATOM   4090 1HG  LYS A 249       3.188  -7.976 -22.926  1.00  0.590          H  
ATOM   4091 2HG  LYS A 249       1.471  -7.618 -22.752  1.00  0.590          H  
ATOM   4092 1HD  LYS A 249       0.998  -9.409 -24.505  1.00  0.590          H  
ATOM   4093 2HD  LYS A 249       2.710  -9.823 -24.445  1.00  0.590          H  
ATOM   4094 1HE  LYS A 249       2.529 -10.459 -22.118  1.00  0.590          H  
ATOM   4095 2HE  LYS A 249       0.851  -9.882 -22.056  1.00  0.590          H  
ATOM   4096 1HZ  LYS A 249       0.955 -12.265 -22.359  1.00  0.590          H  
ATOM   4097 2HZ  LYS A 249       0.258 -11.546 -23.694  1.00  0.590          H  
ATOM   4098 3HZ  LYS A 249       1.830 -12.104 -23.744  1.00  0.590          H  
ATOM   4099  N   GLU A 250       1.852  -4.780 -26.599  1.00  0.370          N  
ATOM   4100  CA  GLU A 250       2.105  -4.185 -27.906  1.00  0.380          C  
ATOM   4101  C   GLU A 250       2.549  -2.739 -27.767  1.00  0.400          C  
ATOM   4102  O   GLU A 250       3.466  -2.278 -28.471  1.00  0.410          O  
ATOM   4103  CB  GLU A 250       0.863  -4.266 -28.802  1.00  0.530          C  
ATOM   4104  CG  GLU A 250       0.508  -5.679 -29.290  1.00  0.530          C  
ATOM   4105  CD  GLU A 250      -0.734  -5.710 -30.157  1.00  0.530          C  
ATOM   4106  OE1 GLU A 250      -1.417  -4.714 -30.215  1.00  0.530          O  
ATOM   4107  OE2 GLU A 250      -0.989  -6.724 -30.766  1.00  0.530          O  
ATOM   4108  H   GLU A 250       0.908  -5.101 -26.349  1.00  0.440          H  
ATOM   4109  HA  GLU A 250       2.907  -4.744 -28.385  1.00  0.460          H  
ATOM   4110 1HB  GLU A 250       0.001  -3.888 -28.244  1.00  0.630          H  
ATOM   4111 2HB  GLU A 250       0.997  -3.627 -29.672  1.00  0.630          H  
ATOM   4112 1HG  GLU A 250       1.348  -6.079 -29.856  1.00  0.630          H  
ATOM   4113 2HG  GLU A 250       0.354  -6.319 -28.419  1.00  0.630          H  
ATOM   4114  N   PHE A 251       1.921  -2.029 -26.833  1.00  0.410          N  
ATOM   4115  CA  PHE A 251       2.254  -0.656 -26.568  1.00  0.450          C  
ATOM   4116  C   PHE A 251       3.720  -0.507 -26.143  1.00  0.450          C  
ATOM   4117  O   PHE A 251       4.488   0.277 -26.714  1.00  0.480          O  
ATOM   4118  CB  PHE A 251       1.359  -0.119 -25.467  1.00  0.610          C  
ATOM   4119  CG  PHE A 251       1.670   1.237 -25.066  1.00  0.610          C  
ATOM   4120  CD1 PHE A 251       1.051   2.333 -25.628  1.00  0.610          C  
ATOM   4121  CD2 PHE A 251       2.631   1.432 -24.134  1.00  0.610          C  
ATOM   4122  CE1 PHE A 251       1.398   3.583 -25.206  1.00  0.610          C  
ATOM   4123  CE2 PHE A 251       2.977   2.617 -23.743  1.00  0.610          C  
ATOM   4124  CZ  PHE A 251       2.368   3.703 -24.251  1.00  0.610          C  
ATOM   4125  H   PHE A 251       1.149  -2.451 -26.304  1.00  0.490          H  
ATOM   4126  HA  PHE A 251       2.064  -0.093 -27.466  1.00  0.540          H  
ATOM   4127 1HB  PHE A 251       0.324  -0.156 -25.798  1.00  0.740          H  
ATOM   4128 2HB  PHE A 251       1.432  -0.755 -24.593  1.00  0.740          H  
ATOM   4129  HD1 PHE A 251       0.284   2.192 -26.390  1.00  0.740          H  
ATOM   4130  HD2 PHE A 251       3.133   0.591 -23.700  1.00  0.740          H  
ATOM   4131  HE1 PHE A 251       0.917   4.466 -25.624  1.00  0.740          H  
ATOM   4132  HE2 PHE A 251       3.760   2.723 -22.990  1.00  0.740          H  
ATOM   4133  HZ  PHE A 251       2.683   4.644 -23.890  1.00  0.740          H  
ATOM   4134  N   ASN A 252       4.119  -1.289 -25.126  1.00  0.450          N  
ATOM   4135  CA  ASN A 252       5.451  -1.191 -24.540  1.00  0.470          C  
ATOM   4136  C   ASN A 252       6.548  -1.593 -25.500  1.00  0.510          C  
ATOM   4137  O   ASN A 252       7.571  -0.918 -25.618  1.00  0.650          O  
ATOM   4138  CB  ASN A 252       5.573  -2.109 -23.328  1.00  0.650          C  
ATOM   4139  CG  ASN A 252       6.858  -1.884 -22.436  1.00  0.650          C  
ATOM   4140  OD1 ASN A 252       6.937  -0.917 -21.626  1.00  0.650          O  
ATOM   4141  ND2 ASN A 252       7.849  -2.748 -22.590  1.00  0.650          N  
ATOM   4142  H   ASN A 252       3.450  -1.945 -24.710  1.00  0.540          H  
ATOM   4143  HA  ASN A 252       5.622  -0.159 -24.243  1.00  0.560          H  
ATOM   4144 1HB  ASN A 252       4.694  -2.018 -22.740  1.00  0.780          H  
ATOM   4145 2HB  ASN A 252       5.591  -3.143 -23.683  1.00  0.780          H  
ATOM   4146 1HD2 ASN A 252       8.696  -2.640 -22.056  1.00  0.780          H  
ATOM   4147 2HD2 ASN A 252       7.790  -3.522 -23.262  1.00  0.780          H  
ATOM   4148  N   ASN A 253       6.356  -2.729 -26.152  1.00  0.410          N  
ATOM   4149  CA  ASN A 253       7.401  -3.294 -26.967  1.00  0.430          C  
ATOM   4150  C   ASN A 253       7.525  -2.696 -28.364  1.00  0.430          C  
ATOM   4151  O   ASN A 253       8.629  -2.651 -28.908  1.00  0.450          O  
ATOM   4152  CB  ASN A 253       7.195  -4.785 -27.033  1.00  0.590          C  
ATOM   4153  CG  ASN A 253       7.391  -5.447 -25.664  1.00  0.590          C  
ATOM   4154  OD1 ASN A 253       8.028  -4.922 -24.723  1.00  0.590          O  
ATOM   4155  ND2 ASN A 253       6.834  -6.621 -25.540  1.00  0.590          N  
ATOM   4156  H   ASN A 253       5.481  -3.247 -26.030  1.00  0.490          H  
ATOM   4157  HA  ASN A 253       8.350  -3.107 -26.464  1.00  0.520          H  
ATOM   4158 1HB  ASN A 253       6.185  -4.996 -27.389  1.00  0.710          H  
ATOM   4159 2HB  ASN A 253       7.894  -5.220 -27.745  1.00  0.710          H  
ATOM   4160 1HD2 ASN A 253       6.913  -7.122 -24.680  1.00  0.710          H  
ATOM   4161 2HD2 ASN A 253       6.325  -7.018 -26.305  1.00  0.710          H  
ATOM   4162  N   LYS A 254       6.423  -2.245 -28.973  1.00  0.410          N  
ATOM   4163  CA  LYS A 254       6.532  -1.714 -30.321  1.00  0.410          C  
ATOM   4164  C   LYS A 254       6.069  -0.271 -30.460  1.00  0.400          C  
ATOM   4165  O   LYS A 254       6.765   0.541 -31.067  1.00  0.450          O  
ATOM   4166  CB  LYS A 254       5.765  -2.607 -31.294  1.00  0.570          C  
ATOM   4167  CG  LYS A 254       5.853  -2.176 -32.753  1.00  0.570          C  
ATOM   4168  CD  LYS A 254       5.208  -3.212 -33.675  1.00  0.570          C  
ATOM   4169  CE  LYS A 254       5.159  -2.747 -35.143  1.00  0.570          C  
ATOM   4170  NZ  LYS A 254       6.529  -2.510 -35.731  1.00  0.570          N  
ATOM   4171  H   LYS A 254       5.500  -2.296 -28.539  1.00  0.490          H  
ATOM   4172  HA  LYS A 254       7.581  -1.736 -30.614  1.00  0.490          H  
ATOM   4173 1HB  LYS A 254       6.144  -3.625 -31.221  1.00  0.690          H  
ATOM   4174 2HB  LYS A 254       4.711  -2.628 -31.007  1.00  0.690          H  
ATOM   4175 1HG  LYS A 254       5.351  -1.215 -32.889  1.00  0.690          H  
ATOM   4176 2HG  LYS A 254       6.904  -2.049 -33.020  1.00  0.690          H  
ATOM   4177 1HD  LYS A 254       5.773  -4.142 -33.620  1.00  0.690          H  
ATOM   4178 2HD  LYS A 254       4.191  -3.407 -33.336  1.00  0.690          H  
ATOM   4179 1HE  LYS A 254       4.661  -3.520 -35.725  1.00  0.690          H  
ATOM   4180 2HE  LYS A 254       4.582  -1.825 -35.213  1.00  0.690          H  
ATOM   4181 1HZ  LYS A 254       6.435  -2.221 -36.688  1.00  0.690          H  
ATOM   4182 2HZ  LYS A 254       7.016  -1.755 -35.219  1.00  0.690          H  
ATOM   4183 3HZ  LYS A 254       7.080  -3.347 -35.688  1.00  0.690          H  
ATOM   4184  N   THR A 255       4.893   0.075 -29.934  1.00  0.360          N  
ATOM   4185  CA  THR A 255       4.363   1.416 -30.217  1.00  0.360          C  
ATOM   4186  C   THR A 255       5.266   2.526 -29.728  1.00  0.380          C  
ATOM   4187  O   THR A 255       5.664   3.398 -30.509  1.00  0.410          O  
ATOM   4188  CB  THR A 255       2.985   1.623 -29.561  1.00  0.500          C  
ATOM   4189  OG1 THR A 255       2.049   0.684 -30.111  1.00  0.500          O  
ATOM   4190  CG2 THR A 255       2.465   3.046 -29.766  1.00  0.500          C  
ATOM   4191  H   THR A 255       4.362  -0.607 -29.386  1.00  0.430          H  
ATOM   4192  HA  THR A 255       4.256   1.518 -31.297  1.00  0.430          H  
ATOM   4193  HB  THR A 255       3.080   1.469 -28.508  1.00  0.600          H  
ATOM   4194  HG1 THR A 255       2.349  -0.211 -29.930  1.00  0.600          H  
ATOM   4195 1HG2 THR A 255       1.498   3.142 -29.276  1.00  0.600          H  
ATOM   4196 2HG2 THR A 255       3.149   3.776 -29.336  1.00  0.600          H  
ATOM   4197 3HG2 THR A 255       2.355   3.241 -30.832  1.00  0.600          H  
ATOM   4198  N   ILE A 256       5.626   2.483 -28.446  1.00  0.380          N  
ATOM   4199  CA  ILE A 256       6.434   3.569 -27.907  1.00  0.460          C  
ATOM   4200  C   ILE A 256       7.846   3.574 -28.418  1.00  0.430          C  
ATOM   4201  O   ILE A 256       8.480   4.631 -28.488  1.00  0.520          O  
ATOM   4202  CB  ILE A 256       6.425   3.610 -26.375  1.00  0.610          C  
ATOM   4203  CG1 ILE A 256       7.100   2.345 -25.739  1.00  0.610          C  
ATOM   4204  CG2 ILE A 256       5.046   3.753 -25.952  1.00  0.610          C  
ATOM   4205  CD1 ILE A 256       7.265   2.373 -24.220  1.00  0.610          C  
ATOM   4206  H   ILE A 256       5.269   1.718 -27.859  1.00  0.460          H  
ATOM   4207  HA  ILE A 256       5.977   4.486 -28.237  1.00  0.550          H  
ATOM   4208  HB  ILE A 256       6.991   4.479 -26.042  1.00  0.730          H  
ATOM   4209 1HG1 ILE A 256       6.522   1.476 -26.002  1.00  0.730          H  
ATOM   4210 2HG1 ILE A 256       8.096   2.231 -26.140  1.00  0.730          H  
ATOM   4211 1HG2 ILE A 256       5.040   3.842 -24.897  1.00  0.730          H  
ATOM   4212 2HG2 ILE A 256       4.598   4.630 -26.379  1.00  0.730          H  
ATOM   4213 3HG2 ILE A 256       4.473   2.884 -26.266  1.00  0.730          H  
ATOM   4214 1HD1 ILE A 256       7.755   1.445 -23.908  1.00  0.730          H  
ATOM   4215 2HD1 ILE A 256       7.883   3.224 -23.938  1.00  0.730          H  
ATOM   4216 3HD1 ILE A 256       6.304   2.443 -23.726  1.00  0.730          H  
ATOM   4217  N   CYS A 257       8.357   2.400 -28.762  1.00  0.410          N  
ATOM   4218  CA  CYS A 257       9.696   2.289 -29.288  1.00  0.460          C  
ATOM   4219  C   CYS A 257       9.798   2.814 -30.725  1.00  0.390          C  
ATOM   4220  O   CYS A 257      10.689   3.605 -31.038  1.00  0.460          O  
ATOM   4221  CB  CYS A 257      10.133   0.825 -29.242  1.00  0.620          C  
ATOM   4222  SG  CYS A 257      10.362   0.166 -27.551  1.00  0.620          S  
ATOM   4223  H   CYS A 257       7.801   1.565 -28.634  1.00  0.490          H  
ATOM   4224  HA  CYS A 257      10.362   2.874 -28.655  1.00  0.550          H  
ATOM   4225 1HB  CYS A 257       9.393   0.201 -29.753  1.00  0.750          H  
ATOM   4226 2HB  CYS A 257      11.075   0.718 -29.779  1.00  0.750          H  
ATOM   4227  HG  CYS A 257       9.070  -0.063 -27.264  1.00  0.750          H  
ATOM   4228  N   ASP A 258       8.845   2.437 -31.589  1.00  0.330          N  
ATOM   4229  CA  ASP A 258       8.897   2.855 -32.988  1.00  0.300          C  
ATOM   4230  C   ASP A 258       8.528   4.315 -33.189  1.00  0.290          C  
ATOM   4231  O   ASP A 258       9.117   4.999 -34.026  1.00  0.310          O  
ATOM   4232  CB  ASP A 258       7.972   2.012 -33.870  1.00  0.430          C  
ATOM   4233  CG  ASP A 258       8.420   0.554 -34.136  1.00  0.430          C  
ATOM   4234  OD1 ASP A 258       9.533   0.182 -33.851  1.00  0.430          O  
ATOM   4235  OD2 ASP A 258       7.611  -0.171 -34.695  1.00  0.430          O  
ATOM   4236  H   ASP A 258       8.103   1.798 -31.295  1.00  0.400          H  
ATOM   4237  HA  ASP A 258       9.918   2.715 -33.340  1.00  0.360          H  
ATOM   4238 1HB  ASP A 258       6.987   1.973 -33.392  1.00  0.520          H  
ATOM   4239 2HB  ASP A 258       7.839   2.515 -34.826  1.00  0.520          H  
ATOM   4240  N   SER A 259       7.557   4.809 -32.422  1.00  0.290          N  
ATOM   4241  CA  SER A 259       7.101   6.186 -32.554  1.00  0.300          C  
ATOM   4242  C   SER A 259       7.810   7.162 -31.612  1.00  0.310          C  
ATOM   4243  O   SER A 259       7.453   8.340 -31.571  1.00  0.330          O  
ATOM   4244  CB  SER A 259       5.595   6.261 -32.352  1.00  0.420          C  
ATOM   4245  OG  SER A 259       4.900   5.579 -33.368  1.00  0.420          O  
ATOM   4246  H   SER A 259       7.058   4.214 -31.756  1.00  0.350          H  
ATOM   4247  HA  SER A 259       7.309   6.506 -33.575  1.00  0.360          H  
ATOM   4248 1HB  SER A 259       5.345   5.814 -31.404  1.00  0.500          H  
ATOM   4249 2HB  SER A 259       5.279   7.301 -32.320  1.00  0.500          H  
ATOM   4250  HG  SER A 259       3.968   5.692 -33.170  1.00  0.500          H  
ATOM   4251  N   SER A 260       8.774   6.670 -30.825  1.00  0.320          N  
ATOM   4252  CA  SER A 260       9.515   7.487 -29.854  1.00  0.330          C  
ATOM   4253  C   SER A 260       8.570   8.292 -28.965  1.00  0.300          C  
ATOM   4254  O   SER A 260       8.650   9.522 -28.901  1.00  0.310          O  
ATOM   4255  CB  SER A 260      10.494   8.414 -30.559  1.00  0.460          C  
ATOM   4256  OG  SER A 260      11.464   7.691 -31.285  1.00  0.460          O  
ATOM   4257  H   SER A 260       9.031   5.696 -30.942  1.00  0.380          H  
ATOM   4258  HA  SER A 260      10.084   6.809 -29.214  1.00  0.400          H  
ATOM   4259 1HB  SER A 260       9.950   9.074 -31.234  1.00  0.550          H  
ATOM   4260 2HB  SER A 260      10.988   9.044 -29.821  1.00  0.550          H  
ATOM   4261  HG  SER A 260      12.044   8.344 -31.672  1.00  0.550          H  
ATOM   4262  N   VAL A 261       7.654   7.588 -28.310  1.00  0.290          N  
ATOM   4263  CA  VAL A 261       6.617   8.245 -27.519  1.00  0.260          C  
ATOM   4264  C   VAL A 261       7.096   8.698 -26.156  1.00  0.250          C  
ATOM   4265  O   VAL A 261       7.626   7.913 -25.369  1.00  0.290          O  
ATOM   4266  CB  VAL A 261       5.423   7.293 -27.329  1.00  0.380          C  
ATOM   4267  CG1 VAL A 261       4.339   7.897 -26.435  1.00  0.380          C  
ATOM   4268  CG2 VAL A 261       4.837   6.950 -28.683  1.00  0.380          C  
ATOM   4269  H   VAL A 261       7.728   6.570 -28.379  1.00  0.350          H  
ATOM   4270  HA  VAL A 261       6.279   9.126 -28.071  1.00  0.310          H  
ATOM   4271  HB  VAL A 261       5.782   6.420 -26.846  1.00  0.450          H  
ATOM   4272 1HG1 VAL A 261       3.539   7.177 -26.326  1.00  0.450          H  
ATOM   4273 2HG1 VAL A 261       4.738   8.137 -25.452  1.00  0.450          H  
ATOM   4274 3HG1 VAL A 261       3.951   8.793 -26.892  1.00  0.450          H  
ATOM   4275 1HG2 VAL A 261       4.011   6.248 -28.566  1.00  0.450          H  
ATOM   4276 2HG2 VAL A 261       4.481   7.857 -29.166  1.00  0.450          H  
ATOM   4277 3HG2 VAL A 261       5.609   6.503 -29.292  1.00  0.450          H  
ATOM   4278  N   SER A 262       6.893   9.983 -25.895  1.00  0.210          N  
ATOM   4279  CA  SER A 262       7.238  10.629 -24.639  1.00  0.210          C  
ATOM   4280  C   SER A 262       6.038  10.702 -23.702  1.00  0.180          C  
ATOM   4281  O   SER A 262       4.903  10.415 -24.102  1.00  0.190          O  
ATOM   4282  CB  SER A 262       7.733  12.028 -24.917  1.00  0.290          C  
ATOM   4283  OG  SER A 262       6.687  12.825 -25.416  1.00  0.290          O  
ATOM   4284  H   SER A 262       6.473  10.571 -26.632  1.00  0.250          H  
ATOM   4285  HA  SER A 262       8.026  10.051 -24.155  1.00  0.250          H  
ATOM   4286 1HB  SER A 262       8.124  12.466 -24.002  1.00  0.350          H  
ATOM   4287 2HB  SER A 262       8.545  11.994 -25.642  1.00  0.350          H  
ATOM   4288  HG  SER A 262       6.615  12.582 -26.372  1.00  0.350          H  
ATOM   4289  N   THR A 263       6.273  11.115 -22.454  1.00  0.180          N  
ATOM   4290  CA  THR A 263       5.169  11.299 -21.525  1.00  0.150          C  
ATOM   4291  C   THR A 263       4.264  12.437 -21.993  1.00  0.130          C  
ATOM   4292  O   THR A 263       3.049  12.379 -21.807  1.00  0.120          O  
ATOM   4293  CB  THR A 263       5.706  11.531 -20.106  1.00  0.220          C  
ATOM   4294  OG1 THR A 263       6.634  12.628 -20.116  1.00  0.220          O  
ATOM   4295  CG2 THR A 263       6.359  10.268 -19.619  1.00  0.220          C  
ATOM   4296  H   THR A 263       7.213  11.323 -22.145  1.00  0.220          H  
ATOM   4297  HA  THR A 263       4.577  10.383 -21.511  1.00  0.180          H  
ATOM   4298  HB  THR A 263       4.894  11.782 -19.446  1.00  0.270          H  
ATOM   4299  HG1 THR A 263       6.912  12.820 -19.209  1.00  0.270          H  
ATOM   4300 1HG2 THR A 263       6.738  10.401 -18.616  1.00  0.270          H  
ATOM   4301 2HG2 THR A 263       5.609   9.481 -19.621  1.00  0.270          H  
ATOM   4302 3HG2 THR A 263       7.178   9.997 -20.276  1.00  0.270          H  
ATOM   4303  N   HIS A 264       4.849  13.439 -22.660  1.00  0.130          N  
ATOM   4304  CA  HIS A 264       4.102  14.566 -23.221  1.00  0.150          C  
ATOM   4305  C   HIS A 264       3.087  14.038 -24.218  1.00  0.150          C  
ATOM   4306  O   HIS A 264       1.906  14.395 -24.190  1.00  0.310          O  
ATOM   4307  CB  HIS A 264       5.042  15.538 -23.943  1.00  0.200          C  
ATOM   4308  CG  HIS A 264       4.358  16.702 -24.588  1.00  0.200          C  
ATOM   4309  ND1 HIS A 264       3.953  17.816 -23.888  1.00  0.200          N  
ATOM   4310  CD2 HIS A 264       3.996  16.912 -25.875  1.00  0.200          C  
ATOM   4311  CE1 HIS A 264       3.379  18.669 -24.723  1.00  0.200          C  
ATOM   4312  NE2 HIS A 264       3.392  18.144 -25.931  1.00  0.200          N  
ATOM   4313  H   HIS A 264       5.858  13.430 -22.735  1.00  0.160          H  
ATOM   4314  HA  HIS A 264       3.570  15.100 -22.437  1.00  0.180          H  
ATOM   4315 1HB  HIS A 264       5.776  15.923 -23.236  1.00  0.240          H  
ATOM   4316 2HB  HIS A 264       5.588  15.008 -24.716  1.00  0.240          H  
ATOM   4317  HD2 HIS A 264       4.157  16.224 -26.712  1.00  0.240          H  
ATOM   4318  HE1 HIS A 264       2.963  19.639 -24.456  1.00  0.240          H  
ATOM   4319  HE2 HIS A 264       3.019  18.573 -26.765  1.00  0.240          H  
ATOM   4320  N   ASP A 265       3.564  13.180 -25.114  1.00  0.150          N  
ATOM   4321  CA  ASP A 265       2.729  12.614 -26.158  1.00  0.140          C  
ATOM   4322  C   ASP A 265       1.587  11.794 -25.567  1.00  0.140          C  
ATOM   4323  O   ASP A 265       0.452  11.873 -26.050  1.00  0.150          O  
ATOM   4324  CB  ASP A 265       3.591  11.700 -27.013  1.00  0.200          C  
ATOM   4325  CG  ASP A 265       4.600  12.436 -27.842  1.00  0.200          C  
ATOM   4326  OD1 ASP A 265       4.294  13.465 -28.397  1.00  0.200          O  
ATOM   4327  OD2 ASP A 265       5.755  12.015 -27.800  1.00  0.200          O  
ATOM   4328  H   ASP A 265       4.563  12.974 -25.091  1.00  0.180          H  
ATOM   4329  HA  ASP A 265       2.317  13.424 -26.760  1.00  0.170          H  
ATOM   4330 1HB  ASP A 265       4.113  11.014 -26.365  1.00  0.240          H  
ATOM   4331 2HB  ASP A 265       2.953  11.111 -27.671  1.00  0.240          H  
ATOM   4332  N   LEU A 266       1.861  11.034 -24.497  1.00  0.140          N  
ATOM   4333  CA  LEU A 266       0.795  10.251 -23.886  1.00  0.150          C  
ATOM   4334  C   LEU A 266      -0.253  11.158 -23.269  1.00  0.160          C  
ATOM   4335  O   LEU A 266      -1.452  10.890 -23.396  1.00  0.180          O  
ATOM   4336  CB  LEU A 266       1.324   9.340 -22.777  1.00  0.210          C  
ATOM   4337  CG  LEU A 266       2.260   8.230 -23.197  1.00  0.210          C  
ATOM   4338  CD1 LEU A 266       2.730   7.532 -21.966  1.00  0.210          C  
ATOM   4339  CD2 LEU A 266       1.601   7.278 -24.107  1.00  0.210          C  
ATOM   4340  H   LEU A 266       2.832  10.962 -24.171  1.00  0.170          H  
ATOM   4341  HA  LEU A 266       0.302   9.669 -24.657  1.00  0.180          H  
ATOM   4342 1HB  LEU A 266       1.857   9.961 -22.059  1.00  0.250          H  
ATOM   4343 2HB  LEU A 266       0.473   8.885 -22.266  1.00  0.250          H  
ATOM   4344  HG  LEU A 266       3.118   8.664 -23.700  1.00  0.250          H  
ATOM   4345 1HD1 LEU A 266       3.406   6.746 -22.229  1.00  0.250          H  
ATOM   4346 2HD1 LEU A 266       3.232   8.246 -21.324  1.00  0.250          H  
ATOM   4347 3HD1 LEU A 266       1.871   7.106 -21.451  1.00  0.250          H  
ATOM   4348 1HD2 LEU A 266       2.310   6.555 -24.375  1.00  0.250          H  
ATOM   4349 2HD2 LEU A 266       0.770   6.821 -23.590  1.00  0.250          H  
ATOM   4350 3HD2 LEU A 266       1.260   7.766 -25.011  1.00  0.250          H  
ATOM   4351  N   LYS A 267       0.185  12.256 -22.629  1.00  0.160          N  
ATOM   4352  CA  LYS A 267      -0.759  13.176 -22.007  1.00  0.190          C  
ATOM   4353  C   LYS A 267      -1.686  13.764 -23.052  1.00  0.160          C  
ATOM   4354  O   LYS A 267      -2.905  13.836 -22.851  1.00  0.170          O  
ATOM   4355  CB  LYS A 267      -0.042  14.340 -21.308  1.00  0.250          C  
ATOM   4356  CG  LYS A 267       0.742  14.021 -20.024  1.00  0.250          C  
ATOM   4357  CD  LYS A 267       1.338  15.314 -19.479  1.00  0.250          C  
ATOM   4358  CE  LYS A 267       2.100  15.190 -18.162  1.00  0.250          C  
ATOM   4359  NZ  LYS A 267       3.305  14.357 -18.225  1.00  0.250          N  
ATOM   4360  H   LYS A 267       1.195  12.400 -22.517  1.00  0.190          H  
ATOM   4361  HA  LYS A 267      -1.350  12.623 -21.302  1.00  0.230          H  
ATOM   4362 1HB  LYS A 267       0.662  14.792 -22.004  1.00  0.300          H  
ATOM   4363 2HB  LYS A 267      -0.775  15.105 -21.057  1.00  0.300          H  
ATOM   4364 1HG  LYS A 267       0.105  13.575 -19.289  1.00  0.300          H  
ATOM   4365 2HG  LYS A 267       1.527  13.328 -20.241  1.00  0.300          H  
ATOM   4366 1HD  LYS A 267       1.989  15.764 -20.230  1.00  0.300          H  
ATOM   4367 2HD  LYS A 267       0.517  15.987 -19.288  1.00  0.300          H  
ATOM   4368 1HE  LYS A 267       2.407  16.186 -17.888  1.00  0.300          H  
ATOM   4369 2HE  LYS A 267       1.438  14.789 -17.395  1.00  0.300          H  
ATOM   4370 1HZ  LYS A 267       3.744  14.370 -17.316  1.00  0.300          H  
ATOM   4371 2HZ  LYS A 267       3.044  13.395 -18.433  1.00  0.300          H  
ATOM   4372 3HZ  LYS A 267       3.952  14.703 -18.913  1.00  0.300          H  
ATOM   4373  N   VAL A 268      -1.113  14.136 -24.196  1.00  0.150          N  
ATOM   4374  CA  VAL A 268      -1.886  14.704 -25.278  1.00  0.150          C  
ATOM   4375  C   VAL A 268      -2.873  13.705 -25.857  1.00  0.130          C  
ATOM   4376  O   VAL A 268      -4.032  14.053 -26.083  1.00  0.140          O  
ATOM   4377  CB  VAL A 268      -0.950  15.238 -26.377  1.00  0.210          C  
ATOM   4378  CG1 VAL A 268      -1.755  15.636 -27.613  1.00  0.210          C  
ATOM   4379  CG2 VAL A 268      -0.182  16.455 -25.821  1.00  0.210          C  
ATOM   4380  H   VAL A 268      -0.092  14.058 -24.279  1.00  0.180          H  
ATOM   4381  HA  VAL A 268      -2.450  15.546 -24.880  1.00  0.180          H  
ATOM   4382  HB  VAL A 268      -0.241  14.458 -26.665  1.00  0.250          H  
ATOM   4383 1HG1 VAL A 268      -1.082  16.019 -28.377  1.00  0.250          H  
ATOM   4384 2HG1 VAL A 268      -2.288  14.777 -28.013  1.00  0.250          H  
ATOM   4385 3HG1 VAL A 268      -2.462  16.387 -27.349  1.00  0.250          H  
ATOM   4386 1HG2 VAL A 268       0.495  16.838 -26.583  1.00  0.250          H  
ATOM   4387 2HG2 VAL A 268      -0.882  17.230 -25.535  1.00  0.250          H  
ATOM   4388 3HG2 VAL A 268       0.394  16.163 -24.951  1.00  0.250          H  
ATOM   4389  N   LYS A 269      -2.427  12.476 -26.141  1.00  0.130          N  
ATOM   4390  CA  LYS A 269      -3.330  11.483 -26.706  1.00  0.140          C  
ATOM   4391  C   LYS A 269      -4.473  11.174 -25.745  1.00  0.130          C  
ATOM   4392  O   LYS A 269      -5.621  10.986 -26.174  1.00  0.160          O  
ATOM   4393  CB  LYS A 269      -2.582  10.213 -27.106  1.00  0.190          C  
ATOM   4394  CG  LYS A 269      -3.469   9.177 -27.807  1.00  0.190          C  
ATOM   4395  CD  LYS A 269      -2.664   8.001 -28.335  1.00  0.190          C  
ATOM   4396  CE  LYS A 269      -3.576   6.959 -28.976  1.00  0.190          C  
ATOM   4397  NZ  LYS A 269      -2.811   5.818 -29.564  1.00  0.190          N  
ATOM   4398  H   LYS A 269      -1.443  12.237 -25.973  1.00  0.160          H  
ATOM   4399  HA  LYS A 269      -3.767  11.903 -27.610  1.00  0.170          H  
ATOM   4400 1HB  LYS A 269      -1.754  10.472 -27.766  1.00  0.230          H  
ATOM   4401 2HB  LYS A 269      -2.153   9.752 -26.211  1.00  0.230          H  
ATOM   4402 1HG  LYS A 269      -4.224   8.811 -27.115  1.00  0.230          H  
ATOM   4403 2HG  LYS A 269      -3.983   9.656 -28.640  1.00  0.230          H  
ATOM   4404 1HD  LYS A 269      -1.955   8.357 -29.083  1.00  0.230          H  
ATOM   4405 2HD  LYS A 269      -2.106   7.552 -27.526  1.00  0.230          H  
ATOM   4406 1HE  LYS A 269      -4.258   6.574 -28.217  1.00  0.230          H  
ATOM   4407 2HE  LYS A 269      -4.159   7.435 -29.764  1.00  0.230          H  
ATOM   4408 1HZ  LYS A 269      -3.456   5.157 -29.976  1.00  0.230          H  
ATOM   4409 2HZ  LYS A 269      -2.185   6.165 -30.278  1.00  0.230          H  
ATOM   4410 3HZ  LYS A 269      -2.275   5.356 -28.846  1.00  0.230          H  
ATOM   4411  N   TYR A 270      -4.160  11.052 -24.451  1.00  0.120          N  
ATOM   4412  CA  TYR A 270      -5.174  10.772 -23.455  1.00  0.130          C  
ATOM   4413  C   TYR A 270      -6.240  11.850 -23.420  1.00  0.130          C  
ATOM   4414  O   TYR A 270      -7.440  11.556 -23.472  1.00  0.140          O  
ATOM   4415  CB  TYR A 270      -4.552  10.620 -22.075  1.00  0.180          C  
ATOM   4416  CG  TYR A 270      -5.587  10.507 -21.020  1.00  0.180          C  
ATOM   4417  CD1 TYR A 270      -6.276   9.333 -20.863  1.00  0.180          C  
ATOM   4418  CD2 TYR A 270      -5.871  11.601 -20.211  1.00  0.180          C  
ATOM   4419  CE1 TYR A 270      -7.250   9.262 -19.925  1.00  0.180          C  
ATOM   4420  CE2 TYR A 270      -6.837  11.512 -19.276  1.00  0.180          C  
ATOM   4421  CZ  TYR A 270      -7.536  10.339 -19.146  1.00  0.180          C  
ATOM   4422  OH  TYR A 270      -8.540  10.219 -18.257  1.00  0.180          O  
ATOM   4423  H   TYR A 270      -3.187  11.154 -24.146  1.00  0.140          H  
ATOM   4424  HA  TYR A 270      -5.664   9.837 -23.721  1.00  0.160          H  
ATOM   4425 1HB  TYR A 270      -3.916   9.732 -22.046  1.00  0.210          H  
ATOM   4426 2HB  TYR A 270      -3.927  11.487 -21.865  1.00  0.210          H  
ATOM   4427  HD1 TYR A 270      -6.057   8.472 -21.496  1.00  0.210          H  
ATOM   4428  HD2 TYR A 270      -5.330  12.526 -20.334  1.00  0.210          H  
ATOM   4429  HE1 TYR A 270      -7.815   8.360 -19.794  1.00  0.210          H  
ATOM   4430  HE2 TYR A 270      -7.066  12.370 -18.652  1.00  0.210          H  
ATOM   4431  HH  TYR A 270      -8.656  11.038 -17.757  1.00  0.210          H  
ATOM   4432  N   LEU A 271      -5.811  13.100 -23.308  1.00  0.140          N  
ATOM   4433  CA  LEU A 271      -6.754  14.193 -23.241  1.00  0.140          C  
ATOM   4434  C   LEU A 271      -7.529  14.345 -24.546  1.00  0.130          C  
ATOM   4435  O   LEU A 271      -8.748  14.554 -24.523  1.00  0.140          O  
ATOM   4436  CB  LEU A 271      -5.989  15.456 -22.864  1.00  0.200          C  
ATOM   4437  CG  LEU A 271      -5.441  15.503 -21.398  1.00  0.200          C  
ATOM   4438  CD1 LEU A 271      -4.496  16.658 -21.271  1.00  0.200          C  
ATOM   4439  CD2 LEU A 271      -6.612  15.667 -20.422  1.00  0.200          C  
ATOM   4440  H   LEU A 271      -4.804  13.298 -23.267  1.00  0.170          H  
ATOM   4441  HA  LEU A 271      -7.477  13.962 -22.468  1.00  0.170          H  
ATOM   4442 1HB  LEU A 271      -5.130  15.532 -23.537  1.00  0.240          H  
ATOM   4443 2HB  LEU A 271      -6.629  16.323 -23.029  1.00  0.240          H  
ATOM   4444  HG  LEU A 271      -4.893  14.596 -21.173  1.00  0.240          H  
ATOM   4445 1HD1 LEU A 271      -4.101  16.713 -20.259  1.00  0.240          H  
ATOM   4446 2HD1 LEU A 271      -3.680  16.509 -21.969  1.00  0.240          H  
ATOM   4447 3HD1 LEU A 271      -5.014  17.571 -21.508  1.00  0.240          H  
ATOM   4448 1HD2 LEU A 271      -6.266  15.729 -19.412  1.00  0.240          H  
ATOM   4449 2HD2 LEU A 271      -7.135  16.575 -20.673  1.00  0.240          H  
ATOM   4450 3HD2 LEU A 271      -7.280  14.840 -20.496  1.00  0.240          H  
ATOM   4451  N   ALA A 272      -6.852  14.186 -25.692  1.00  0.130          N  
ATOM   4452  CA  ALA A 272      -7.519  14.268 -26.983  1.00  0.140          C  
ATOM   4453  C   ALA A 272      -8.598  13.179 -27.069  1.00  0.150          C  
ATOM   4454  O   ALA A 272      -9.662  13.373 -27.662  1.00  0.170          O  
ATOM   4455  CB  ALA A 272      -6.503  14.139 -28.103  1.00  0.190          C  
ATOM   4456  H   ALA A 272      -5.838  14.044 -25.683  1.00  0.160          H  
ATOM   4457  HA  ALA A 272      -8.008  15.240 -27.058  1.00  0.170          H  
ATOM   4458 1HB  ALA A 272      -7.006  14.218 -29.064  1.00  0.230          H  
ATOM   4459 2HB  ALA A 272      -5.760  14.935 -28.012  1.00  0.230          H  
ATOM   4460 3HB  ALA A 272      -6.008  13.172 -28.027  1.00  0.230          H  
ATOM   4461  N   THR A 273      -8.329  12.008 -26.479  1.00  0.140          N  
ATOM   4462  CA  THR A 273      -9.314  10.939 -26.454  1.00  0.160          C  
ATOM   4463  C   THR A 273     -10.517  11.384 -25.626  1.00  0.150          C  
ATOM   4464  O   THR A 273     -11.661  11.282 -26.077  1.00  0.170          O  
ATOM   4465  CB  THR A 273      -8.742   9.619 -25.881  1.00  0.220          C  
ATOM   4466  OG1 THR A 273      -7.651   9.176 -26.708  1.00  0.220          O  
ATOM   4467  CG2 THR A 273      -9.853   8.524 -25.852  1.00  0.220          C  
ATOM   4468  H   THR A 273      -7.407  11.847 -26.070  1.00  0.170          H  
ATOM   4469  HA  THR A 273      -9.649  10.750 -27.472  1.00  0.190          H  
ATOM   4470  HB  THR A 273      -8.379   9.778 -24.873  1.00  0.260          H  
ATOM   4471  HG1 THR A 273      -6.901   9.812 -26.609  1.00  0.260          H  
ATOM   4472 1HG2 THR A 273      -9.437   7.602 -25.458  1.00  0.260          H  
ATOM   4473 2HG2 THR A 273     -10.681   8.839 -25.217  1.00  0.260          H  
ATOM   4474 3HG2 THR A 273     -10.223   8.349 -26.861  1.00  0.260          H  
ATOM   4475  N   LEU A 274     -10.291  11.975 -24.440  1.00  0.140          N  
ATOM   4476  CA  LEU A 274     -11.430  12.381 -23.604  1.00  0.130          C  
ATOM   4477  C   LEU A 274     -12.320  13.383 -24.332  1.00  0.120          C  
ATOM   4478  O   LEU A 274     -13.554  13.309 -24.245  1.00  0.110          O  
ATOM   4479  CB  LEU A 274     -11.000  13.038 -22.284  1.00  0.190          C  
ATOM   4480  CG  LEU A 274     -10.278  12.171 -21.241  1.00  0.190          C  
ATOM   4481  CD1 LEU A 274      -9.905  13.045 -20.076  1.00  0.190          C  
ATOM   4482  CD2 LEU A 274     -11.133  11.062 -20.775  1.00  0.190          C  
ATOM   4483  H   LEU A 274      -9.324  12.040 -24.096  1.00  0.170          H  
ATOM   4484  HA  LEU A 274     -12.031  11.502 -23.397  1.00  0.160          H  
ATOM   4485 1HB  LEU A 274     -10.342  13.877 -22.525  1.00  0.220          H  
ATOM   4486 2HB  LEU A 274     -11.893  13.440 -21.810  1.00  0.220          H  
ATOM   4487  HG  LEU A 274      -9.362  11.765 -21.679  1.00  0.220          H  
ATOM   4488 1HD1 LEU A 274      -9.396  12.470 -19.339  1.00  0.220          H  
ATOM   4489 2HD1 LEU A 274      -9.275  13.851 -20.412  1.00  0.220          H  
ATOM   4490 3HD1 LEU A 274     -10.804  13.448 -19.633  1.00  0.220          H  
ATOM   4491 1HD2 LEU A 274     -10.577  10.500 -20.048  1.00  0.220          H  
ATOM   4492 2HD2 LEU A 274     -12.030  11.464 -20.318  1.00  0.220          H  
ATOM   4493 3HD2 LEU A 274     -11.402  10.410 -21.593  1.00  0.220          H  
ATOM   4494  N   GLU A 275     -11.714  14.253 -25.150  1.00  0.120          N  
ATOM   4495  CA  GLU A 275     -12.485  15.239 -25.908  1.00  0.120          C  
ATOM   4496  C   GLU A 275     -13.529  14.603 -26.836  1.00  0.140          C  
ATOM   4497  O   GLU A 275     -14.558  15.226 -27.108  1.00  0.210          O  
ATOM   4498  CB  GLU A 275     -11.606  16.121 -26.804  1.00  0.170          C  
ATOM   4499  CG  GLU A 275     -10.716  17.137 -26.138  1.00  0.170          C  
ATOM   4500  CD  GLU A 275      -9.988  17.945 -27.179  1.00  0.170          C  
ATOM   4501  OE1 GLU A 275      -9.965  17.543 -28.311  1.00  0.170          O  
ATOM   4502  OE2 GLU A 275      -9.493  18.992 -26.863  1.00  0.170          O  
ATOM   4503  H   GLU A 275     -10.685  14.276 -25.159  1.00  0.140          H  
ATOM   4504  HA  GLU A 275     -13.004  15.875 -25.200  1.00  0.140          H  
ATOM   4505 1HB  GLU A 275     -10.968  15.484 -27.404  1.00  0.200          H  
ATOM   4506 2HB  GLU A 275     -12.248  16.664 -27.497  1.00  0.200          H  
ATOM   4507 1HG  GLU A 275     -11.322  17.803 -25.533  1.00  0.200          H  
ATOM   4508 2HG  GLU A 275     -10.002  16.632 -25.488  1.00  0.200          H  
ATOM   4509  N   THR A 276     -13.256  13.402 -27.365  1.00  0.190          N  
ATOM   4510  CA  THR A 276     -14.180  12.754 -28.290  1.00  0.210          C  
ATOM   4511  C   THR A 276     -14.984  11.631 -27.625  1.00  0.250          C  
ATOM   4512  O   THR A 276     -16.109  11.341 -28.039  1.00  0.460          O  
ATOM   4513  CB  THR A 276     -13.422  12.217 -29.532  1.00  0.290          C  
ATOM   4514  OG1 THR A 276     -12.839  13.323 -30.246  1.00  0.290          O  
ATOM   4515  CG2 THR A 276     -14.362  11.459 -30.479  1.00  0.290          C  
ATOM   4516  H   THR A 276     -12.399  12.907 -27.113  1.00  0.230          H  
ATOM   4517  HA  THR A 276     -14.891  13.501 -28.637  1.00  0.250          H  
ATOM   4518  HB  THR A 276     -12.622  11.550 -29.202  1.00  0.340          H  
ATOM   4519  HG1 THR A 276     -12.155  13.732 -29.702  1.00  0.340          H  
ATOM   4520 1HG2 THR A 276     -13.795  11.111 -31.339  1.00  0.340          H  
ATOM   4521 2HG2 THR A 276     -14.801  10.602 -29.979  1.00  0.340          H  
ATOM   4522 3HG2 THR A 276     -15.154  12.129 -30.813  1.00  0.340          H  
ATOM   4523  N   LEU A 277     -14.423  10.992 -26.602  1.00  0.180          N  
ATOM   4524  CA  LEU A 277     -15.110   9.877 -25.971  1.00  0.240          C  
ATOM   4525  C   LEU A 277     -16.065  10.257 -24.834  1.00  0.230          C  
ATOM   4526  O   LEU A 277     -17.015   9.513 -24.568  1.00  0.290          O  
ATOM   4527  CB  LEU A 277     -14.110   8.830 -25.493  1.00  0.310          C  
ATOM   4528  CG  LEU A 277     -14.711   7.563 -24.841  1.00  0.310          C  
ATOM   4529  CD1 LEU A 277     -15.664   6.841 -25.779  1.00  0.310          C  
ATOM   4530  CD2 LEU A 277     -13.595   6.668 -24.500  1.00  0.310          C  
ATOM   4531  H   LEU A 277     -13.483  11.245 -26.303  1.00  0.220          H  
ATOM   4532  HA  LEU A 277     -15.707   9.413 -26.749  1.00  0.290          H  
ATOM   4533 1HB  LEU A 277     -13.509   8.514 -26.348  1.00  0.370          H  
ATOM   4534 2HB  LEU A 277     -13.444   9.303 -24.767  1.00  0.370          H  
ATOM   4535  HG  LEU A 277     -15.251   7.837 -23.946  1.00  0.370          H  
ATOM   4536 1HD1 LEU A 277     -16.030   5.981 -25.287  1.00  0.370          H  
ATOM   4537 2HD1 LEU A 277     -16.495   7.462 -26.042  1.00  0.370          H  
ATOM   4538 3HD1 LEU A 277     -15.142   6.546 -26.679  1.00  0.370          H  
ATOM   4539 1HD2 LEU A 277     -13.959   5.762 -24.017  1.00  0.370          H  
ATOM   4540 2HD2 LEU A 277     -13.057   6.405 -25.406  1.00  0.370          H  
ATOM   4541 3HD2 LEU A 277     -12.960   7.211 -23.848  1.00  0.370          H  
ATOM   4542  N   THR A 278     -15.789  11.333 -24.096  1.00  0.170          N  
ATOM   4543  CA  THR A 278     -16.664  11.664 -22.972  1.00  0.180          C  
ATOM   4544  C   THR A 278     -17.696  12.737 -23.334  1.00  0.200          C  
ATOM   4545  O   THR A 278     -17.552  13.485 -24.307  1.00  0.220          O  
ATOM   4546  CB  THR A 278     -15.840  12.093 -21.747  1.00  0.250          C  
ATOM   4547  OG1 THR A 278     -15.109  13.279 -22.030  1.00  0.250          O  
ATOM   4548  CG2 THR A 278     -14.885  11.000 -21.325  1.00  0.250          C  
ATOM   4549  H   THR A 278     -14.996  11.933 -24.319  1.00  0.200          H  
ATOM   4550  HA  THR A 278     -17.216  10.773 -22.686  1.00  0.220          H  
ATOM   4551  HB  THR A 278     -16.523  12.300 -20.933  1.00  0.300          H  
ATOM   4552  HG1 THR A 278     -14.561  13.153 -22.827  1.00  0.300          H  
ATOM   4553 1HG2 THR A 278     -14.339  11.324 -20.445  1.00  0.300          H  
ATOM   4554 2HG2 THR A 278     -15.459  10.122 -21.086  1.00  0.300          H  
ATOM   4555 3HG2 THR A 278     -14.188  10.781 -22.131  1.00  0.300          H  
ATOM   4556  N   LYS A 279     -18.729  12.847 -22.507  1.00  0.200          N  
ATOM   4557  CA  LYS A 279     -19.781  13.833 -22.710  1.00  0.240          C  
ATOM   4558  C   LYS A 279     -19.410  15.218 -22.217  1.00  0.300          C  
ATOM   4559  O   LYS A 279     -19.069  15.397 -21.049  1.00  0.530          O  
ATOM   4560  CB  LYS A 279     -21.055  13.416 -21.971  1.00  0.320          C  
ATOM   4561  CG  LYS A 279     -21.731  12.162 -22.480  1.00  0.320          C  
ATOM   4562  CD  LYS A 279     -23.044  11.883 -21.708  1.00  0.320          C  
ATOM   4563  CE  LYS A 279     -23.771  10.646 -22.254  1.00  0.320          C  
ATOM   4564  NZ  LYS A 279     -25.062  10.362 -21.554  1.00  0.320          N  
ATOM   4565  H   LYS A 279     -18.788  12.183 -21.734  1.00  0.240          H  
ATOM   4566  HA  LYS A 279     -19.986  13.898 -23.778  1.00  0.290          H  
ATOM   4567 1HB  LYS A 279     -20.813  13.256 -20.925  1.00  0.380          H  
ATOM   4568 2HB  LYS A 279     -21.777  14.230 -22.017  1.00  0.380          H  
ATOM   4569 1HG  LYS A 279     -21.933  12.255 -23.546  1.00  0.380          H  
ATOM   4570 2HG  LYS A 279     -21.047  11.326 -22.321  1.00  0.380          H  
ATOM   4571 1HD  LYS A 279     -22.809  11.713 -20.657  1.00  0.380          H  
ATOM   4572 2HD  LYS A 279     -23.705  12.747 -21.783  1.00  0.380          H  
ATOM   4573 1HE  LYS A 279     -23.977  10.803 -23.311  1.00  0.380          H  
ATOM   4574 2HE  LYS A 279     -23.123   9.773 -22.147  1.00  0.380          H  
ATOM   4575 1HZ  LYS A 279     -25.469   9.521 -22.012  1.00  0.380          H  
ATOM   4576 2HZ  LYS A 279     -24.900  10.178 -20.578  1.00  0.380          H  
ATOM   4577 3HZ  LYS A 279     -25.697  11.134 -21.652  1.00  0.380          H  
ATOM   4578  N   HIS A 280     -19.519  16.208 -23.101  1.00  0.380          N  
ATOM   4579  CA  HIS A 280     -19.264  17.599 -22.742  1.00  0.500          C  
ATOM   4580  C   HIS A 280     -17.901  17.828 -22.089  1.00  0.340          C  
ATOM   4581  O   HIS A 280     -17.785  18.570 -21.110  1.00  0.400          O  
ATOM   4582  CB  HIS A 280     -20.399  18.089 -21.822  1.00  0.650          C  
ATOM   4583  CG  HIS A 280     -21.742  18.035 -22.472  1.00  0.650          C  
ATOM   4584  ND1 HIS A 280     -22.088  18.834 -23.550  1.00  0.650          N  
ATOM   4585  CD2 HIS A 280     -22.827  17.285 -22.194  1.00  0.650          C  
ATOM   4586  CE1 HIS A 280     -23.336  18.568 -23.902  1.00  0.650          C  
ATOM   4587  NE2 HIS A 280     -23.802  17.632 -23.095  1.00  0.650          N  
ATOM   4588  H   HIS A 280     -19.792  15.981 -24.048  1.00  0.460          H  
ATOM   4589  HA  HIS A 280     -19.286  18.205 -23.646  1.00  0.600          H  
ATOM   4590 1HB  HIS A 280     -20.443  17.462 -20.935  1.00  0.780          H  
ATOM   4591 2HB  HIS A 280     -20.223  19.080 -21.470  1.00  0.780          H  
ATOM   4592  HD1 HIS A 280     -21.441  19.298 -24.156  1.00  0.780          H  
ATOM   4593  HD2 HIS A 280     -23.024  16.524 -21.440  1.00  0.780          H  
ATOM   4594  HE1 HIS A 280     -23.805  19.094 -24.738  1.00  0.780          H  
ATOM   4595  N   TYR A 281     -16.853  17.199 -22.600  1.00  0.200          N  
ATOM   4596  CA  TYR A 281     -15.563  17.432 -21.986  1.00  0.130          C  
ATOM   4597  C   TYR A 281     -15.205  18.894 -22.175  1.00  0.140          C  
ATOM   4598  O   TYR A 281     -15.191  19.383 -23.303  1.00  0.160          O  
ATOM   4599  CB  TYR A 281     -14.490  16.567 -22.630  1.00  0.210          C  
ATOM   4600  CG  TYR A 281     -13.152  16.674 -21.955  1.00  0.210          C  
ATOM   4601  CD1 TYR A 281     -12.947  16.002 -20.762  1.00  0.210          C  
ATOM   4602  CD2 TYR A 281     -12.137  17.442 -22.506  1.00  0.210          C  
ATOM   4603  CE1 TYR A 281     -11.738  16.096 -20.120  1.00  0.210          C  
ATOM   4604  CE2 TYR A 281     -10.920  17.530 -21.862  1.00  0.210          C  
ATOM   4605  CZ  TYR A 281     -10.723  16.857 -20.672  1.00  0.210          C  
ATOM   4606  OH  TYR A 281      -9.518  16.939 -20.031  1.00  0.210          O  
ATOM   4607  H   TYR A 281     -16.955  16.582 -23.395  1.00  0.240          H  
ATOM   4608  HA  TYR A 281     -15.629  17.217 -20.919  1.00  0.160          H  
ATOM   4609 1HB  TYR A 281     -14.800  15.544 -22.632  1.00  0.250          H  
ATOM   4610 2HB  TYR A 281     -14.375  16.869 -23.663  1.00  0.250          H  
ATOM   4611  HD1 TYR A 281     -13.748  15.400 -20.331  1.00  0.250          H  
ATOM   4612  HD2 TYR A 281     -12.302  17.974 -23.442  1.00  0.250          H  
ATOM   4613  HE1 TYR A 281     -11.579  15.570 -19.179  1.00  0.250          H  
ATOM   4614  HE2 TYR A 281     -10.118  18.131 -22.292  1.00  0.250          H  
ATOM   4615  HH  TYR A 281      -8.958  17.569 -20.492  1.00  0.250          H  
ATOM   4616  N   GLY A 282     -14.907  19.597 -21.091  1.00  0.160          N  
ATOM   4617  CA  GLY A 282     -14.537  21.004 -21.196  1.00  0.220          C  
ATOM   4618  C   GLY A 282     -15.728  21.968 -21.317  1.00  0.250          C  
ATOM   4619  O   GLY A 282     -15.530  23.171 -21.466  1.00  0.380          O  
ATOM   4620  H   GLY A 282     -14.948  19.151 -20.186  1.00  0.190          H  
ATOM   4621 1HA  GLY A 282     -13.935  21.281 -20.331  1.00  0.260          H  
ATOM   4622 2HA  GLY A 282     -13.901  21.124 -22.065  1.00  0.260          H  
ATOM   4623  N   ALA A 283     -16.957  21.455 -21.270  1.00  0.160          N  
ATOM   4624  CA  ALA A 283     -18.153  22.290 -21.409  1.00  0.190          C  
ATOM   4625  C   ALA A 283     -18.961  22.318 -20.123  1.00  0.210          C  
ATOM   4626  O   ALA A 283     -19.018  21.325 -19.399  1.00  0.290          O  
ATOM   4627  CB  ALA A 283     -19.025  21.757 -22.529  1.00  0.250          C  
ATOM   4628  H   ALA A 283     -17.071  20.445 -21.147  1.00  0.190          H  
ATOM   4629  HA  ALA A 283     -17.846  23.311 -21.637  1.00  0.230          H  
ATOM   4630 1HB  ALA A 283     -19.915  22.379 -22.630  1.00  0.300          H  
ATOM   4631 2HB  ALA A 283     -18.459  21.755 -23.458  1.00  0.300          H  
ATOM   4632 3HB  ALA A 283     -19.312  20.777 -22.301  1.00  0.300          H  
ATOM   4633  N   GLU A 284     -19.643  23.435 -19.850  1.00  0.200          N  
ATOM   4634  CA  GLU A 284     -20.513  23.453 -18.670  1.00  0.240          C  
ATOM   4635  C   GLU A 284     -21.971  23.610 -19.068  1.00  0.250          C  
ATOM   4636  O   GLU A 284     -22.316  24.387 -19.969  1.00  0.240          O  
ATOM   4637  CB  GLU A 284     -20.107  24.557 -17.679  1.00  0.320          C  
ATOM   4638  CG  GLU A 284     -18.711  24.376 -17.045  1.00  0.320          C  
ATOM   4639  CD  GLU A 284     -18.324  25.471 -16.047  1.00  0.320          C  
ATOM   4640  OE1 GLU A 284     -19.171  26.230 -15.640  1.00  0.320          O  
ATOM   4641  OE2 GLU A 284     -17.173  25.546 -15.726  1.00  0.320          O  
ATOM   4642  H   GLU A 284     -19.553  24.256 -20.461  1.00  0.240          H  
ATOM   4643  HA  GLU A 284     -20.419  22.501 -18.151  1.00  0.290          H  
ATOM   4644 1HB  GLU A 284     -20.121  25.507 -18.191  1.00  0.380          H  
ATOM   4645 2HB  GLU A 284     -20.839  24.607 -16.871  1.00  0.380          H  
ATOM   4646 1HG  GLU A 284     -18.681  23.412 -16.539  1.00  0.380          H  
ATOM   4647 2HG  GLU A 284     -17.971  24.353 -17.845  1.00  0.380          H  
ATOM   4648  N   ILE A 285     -22.831  22.843 -18.392  1.00  0.290          N  
ATOM   4649  CA  ILE A 285     -24.269  22.874 -18.640  1.00  0.320          C  
ATOM   4650  C   ILE A 285     -25.011  23.428 -17.432  1.00  0.290          C  
ATOM   4651  O   ILE A 285     -24.838  22.945 -16.312  1.00  0.300          O  
ATOM   4652  CB  ILE A 285     -24.830  21.465 -18.955  1.00  0.440          C  
ATOM   4653  CG1 ILE A 285     -24.001  20.773 -20.112  1.00  0.440          C  
ATOM   4654  CG2 ILE A 285     -26.347  21.593 -19.347  1.00  0.440          C  
ATOM   4655  CD1 ILE A 285     -23.995  21.478 -21.433  1.00  0.440          C  
ATOM   4656  H   ILE A 285     -22.459  22.230 -17.678  1.00  0.350          H  
ATOM   4657  HA  ILE A 285     -24.471  23.533 -19.477  1.00  0.380          H  
ATOM   4658  HB  ILE A 285     -24.742  20.830 -18.076  1.00  0.520          H  
ATOM   4659 1HG1 ILE A 285     -22.966  20.685 -19.784  1.00  0.520          H  
ATOM   4660 2HG1 ILE A 285     -24.397  19.770 -20.273  1.00  0.520          H  
ATOM   4661 1HG2 ILE A 285     -26.754  20.606 -19.564  1.00  0.520          H  
ATOM   4662 2HG2 ILE A 285     -26.918  22.028 -18.528  1.00  0.520          H  
ATOM   4663 3HG2 ILE A 285     -26.462  22.226 -20.224  1.00  0.520          H  
ATOM   4664 1HD1 ILE A 285     -23.389  20.918 -22.131  1.00  0.520          H  
ATOM   4665 2HD1 ILE A 285     -24.999  21.557 -21.826  1.00  0.520          H  
ATOM   4666 3HD1 ILE A 285     -23.576  22.458 -21.311  1.00  0.520          H  
ATOM   4667  N   PHE A 286     -25.867  24.406 -17.679  1.00  0.300          N  
ATOM   4668  CA  PHE A 286     -26.650  25.053 -16.645  1.00  0.290          C  
ATOM   4669  C   PHE A 286     -28.131  24.789 -16.891  1.00  0.290          C  
ATOM   4670  O   PHE A 286     -28.575  24.725 -18.038  1.00  0.320          O  
ATOM   4671  CB  PHE A 286     -26.363  26.552 -16.706  1.00  0.410          C  
ATOM   4672  CG  PHE A 286     -24.920  26.852 -16.485  1.00  0.410          C  
ATOM   4673  CD1 PHE A 286     -24.025  26.838 -17.575  1.00  0.410          C  
ATOM   4674  CD2 PHE A 286     -24.431  27.139 -15.227  1.00  0.410          C  
ATOM   4675  CE1 PHE A 286     -22.697  27.096 -17.388  1.00  0.410          C  
ATOM   4676  CE2 PHE A 286     -23.091  27.400 -15.042  1.00  0.410          C  
ATOM   4677  CZ  PHE A 286     -22.227  27.377 -16.121  1.00  0.410          C  
ATOM   4678  H   PHE A 286     -25.922  24.734 -18.640  1.00  0.360          H  
ATOM   4679  HA  PHE A 286     -26.369  24.652 -15.669  1.00  0.350          H  
ATOM   4680 1HB  PHE A 286     -26.646  26.940 -17.671  1.00  0.490          H  
ATOM   4681 2HB  PHE A 286     -26.947  27.070 -15.949  1.00  0.490          H  
ATOM   4682  HD1 PHE A 286     -24.396  26.610 -18.579  1.00  0.490          H  
ATOM   4683  HD2 PHE A 286     -25.111  27.152 -14.369  1.00  0.490          H  
ATOM   4684  HE1 PHE A 286     -22.016  27.073 -18.238  1.00  0.490          H  
ATOM   4685  HE2 PHE A 286     -22.712  27.621 -14.039  1.00  0.490          H  
ATOM   4686  HZ  PHE A 286     -21.167  27.578 -15.964  1.00  0.490          H  
ATOM   4687  N   GLU A 287     -28.919  24.650 -15.830  1.00  0.350          N  
ATOM   4688  CA  GLU A 287     -30.360  24.441 -16.012  1.00  0.420          C  
ATOM   4689  C   GLU A 287     -31.136  25.708 -15.715  1.00  0.400          C  
ATOM   4690  O   GLU A 287     -30.904  26.369 -14.697  1.00  0.420          O  
ATOM   4691  CB  GLU A 287     -30.856  23.306 -15.111  1.00  0.560          C  
ATOM   4692  CG  GLU A 287     -30.293  21.928 -15.461  1.00  0.560          C  
ATOM   4693  CD  GLU A 287     -30.792  20.833 -14.542  1.00  0.560          C  
ATOM   4694  OE1 GLU A 287     -31.415  21.148 -13.556  1.00  0.560          O  
ATOM   4695  OE2 GLU A 287     -30.552  19.684 -14.832  1.00  0.560          O  
ATOM   4696  H   GLU A 287     -28.531  24.706 -14.897  1.00  0.420          H  
ATOM   4697  HA  GLU A 287     -30.559  24.166 -17.050  1.00  0.500          H  
ATOM   4698 1HB  GLU A 287     -30.597  23.524 -14.077  1.00  0.670          H  
ATOM   4699 2HB  GLU A 287     -31.942  23.252 -15.171  1.00  0.670          H  
ATOM   4700 1HG  GLU A 287     -30.587  21.690 -16.487  1.00  0.670          H  
ATOM   4701 2HG  GLU A 287     -29.206  21.968 -15.426  1.00  0.670          H  
ATOM   4702  N   THR A 288     -32.105  26.031 -16.569  1.00  0.410          N  
ATOM   4703  CA  THR A 288     -32.879  27.246 -16.338  1.00  0.450          C  
ATOM   4704  C   THR A 288     -34.385  27.002 -16.279  1.00  0.440          C  
ATOM   4705  O   THR A 288     -34.975  26.255 -17.065  1.00  0.470          O  
ATOM   4706  CB  THR A 288     -32.541  28.300 -17.417  1.00  0.610          C  
ATOM   4707  OG1 THR A 288     -32.846  27.790 -18.706  1.00  0.610          O  
ATOM   4708  CG2 THR A 288     -31.091  28.681 -17.375  1.00  0.610          C  
ATOM   4709  H   THR A 288     -32.282  25.435 -17.393  1.00  0.490          H  
ATOM   4710  HA  THR A 288     -32.586  27.663 -15.376  1.00  0.540          H  
ATOM   4711  HB  THR A 288     -33.141  29.194 -17.244  1.00  0.740          H  
ATOM   4712  HG1 THR A 288     -32.321  26.969 -18.857  1.00  0.740          H  
ATOM   4713 1HG2 THR A 288     -30.892  29.403 -18.126  1.00  0.740          H  
ATOM   4714 2HG2 THR A 288     -30.879  29.096 -16.409  1.00  0.740          H  
ATOM   4715 3HG2 THR A 288     -30.467  27.807 -17.552  1.00  0.740          H  
ATOM   4716  N   SER A 289     -35.032  27.729 -15.368  1.00  0.430          N  
ATOM   4717  CA  SER A 289     -36.484  27.626 -15.162  1.00  0.430          C  
ATOM   4718  C   SER A 289     -37.271  28.594 -16.031  1.00  0.460          C  
ATOM   4719  O   SER A 289     -38.499  28.557 -16.102  1.00  0.650          O  
ATOM   4720  CB  SER A 289     -36.809  27.891 -13.704  1.00  0.600          C  
ATOM   4721  OG  SER A 289     -36.245  26.913 -12.867  1.00  0.600          O  
ATOM   4722  H   SER A 289     -34.468  28.345 -14.771  1.00  0.520          H  
ATOM   4723  HA  SER A 289     -36.794  26.609 -15.414  1.00  0.520          H  
ATOM   4724 1HB  SER A 289     -36.424  28.874 -13.426  1.00  0.720          H  
ATOM   4725 2HB  SER A 289     -37.888  27.913 -13.570  1.00  0.720          H  
ATOM   4726  HG  SER A 289     -36.508  27.146 -11.975  1.00  0.720          H  
ATOM   4727  N   MET A 290     -36.546  29.499 -16.640  1.00  0.400          N  
ATOM   4728  CA  MET A 290     -37.087  30.539 -17.487  1.00  0.460          C  
ATOM   4729  C   MET A 290     -36.015  30.925 -18.469  1.00  0.430          C  
ATOM   4730  O   MET A 290     -34.855  31.132 -18.087  1.00  0.460          O  
ATOM   4731  CB  MET A 290     -37.506  31.754 -16.659  1.00  0.620          C  
ATOM   4732  CG  MET A 290     -38.184  32.914 -17.401  1.00  0.620          C  
ATOM   4733  SD  MET A 290     -37.007  34.035 -18.280  1.00  0.620          S  
ATOM   4734  CE  MET A 290     -36.051  34.867 -17.008  1.00  0.620          C  
ATOM   4735  H   MET A 290     -35.549  29.416 -16.530  1.00  0.480          H  
ATOM   4736  HA  MET A 290     -37.940  30.151 -18.041  1.00  0.550          H  
ATOM   4737 1HB  MET A 290     -38.163  31.436 -15.852  1.00  0.740          H  
ATOM   4738 2HB  MET A 290     -36.646  32.167 -16.226  1.00  0.740          H  
ATOM   4739 1HG  MET A 290     -38.886  32.514 -18.131  1.00  0.740          H  
ATOM   4740 2HG  MET A 290     -38.750  33.507 -16.685  1.00  0.740          H  
ATOM   4741 1HE  MET A 290     -35.357  35.548 -17.478  1.00  0.740          H  
ATOM   4742 2HE  MET A 290     -36.715  35.426 -16.350  1.00  0.740          H  
ATOM   4743 3HE  MET A 290     -35.491  34.148 -16.440  1.00  0.740          H  
ATOM   4744  N   LEU A 291     -36.402  31.073 -19.720  1.00  0.410          N  
ATOM   4745  CA  LEU A 291     -35.487  31.549 -20.730  1.00  0.410          C  
ATOM   4746  C   LEU A 291     -36.237  32.537 -21.619  1.00  0.420          C  
ATOM   4747  O   LEU A 291     -37.277  32.209 -22.205  1.00  0.540          O  
ATOM   4748  CB  LEU A 291     -34.911  30.341 -21.508  1.00  0.570          C  
ATOM   4749  CG  LEU A 291     -33.762  30.609 -22.537  1.00  0.570          C  
ATOM   4750  CD1 LEU A 291     -32.864  29.369 -22.614  1.00  0.570          C  
ATOM   4751  CD2 LEU A 291     -34.333  30.884 -23.921  1.00  0.570          C  
ATOM   4752  H   LEU A 291     -37.357  30.869 -19.966  1.00  0.490          H  
ATOM   4753  HA  LEU A 291     -34.666  32.080 -20.247  1.00  0.490          H  
ATOM   4754 1HB  LEU A 291     -34.523  29.630 -20.774  1.00  0.690          H  
ATOM   4755 2HB  LEU A 291     -35.728  29.854 -22.042  1.00  0.690          H  
ATOM   4756  HG  LEU A 291     -33.165  31.457 -22.212  1.00  0.690          H  
ATOM   4757 1HD1 LEU A 291     -32.060  29.557 -23.320  1.00  0.690          H  
ATOM   4758 2HD1 LEU A 291     -32.438  29.156 -21.629  1.00  0.690          H  
ATOM   4759 3HD1 LEU A 291     -33.449  28.518 -22.944  1.00  0.690          H  
ATOM   4760 1HD2 LEU A 291     -33.514  31.041 -24.611  1.00  0.690          H  
ATOM   4761 2HD2 LEU A 291     -34.917  30.026 -24.250  1.00  0.690          H  
ATOM   4762 3HD2 LEU A 291     -34.965  31.763 -23.917  1.00  0.690          H  
ATOM   4763  N   LEU A 292     -35.704  33.744 -21.724  1.00  0.390          N  
ATOM   4764  CA  LEU A 292     -36.319  34.764 -22.564  1.00  0.430          C  
ATOM   4765  C   LEU A 292     -35.298  35.406 -23.471  1.00  0.370          C  
ATOM   4766  O   LEU A 292     -34.229  35.824 -23.028  1.00  0.340          O  
ATOM   4767  CB  LEU A 292     -36.995  35.842 -21.691  1.00  0.590          C  
ATOM   4768  CG  LEU A 292     -37.803  36.979 -22.407  1.00  0.590          C  
ATOM   4769  CD1 LEU A 292     -38.917  37.426 -21.470  1.00  0.590          C  
ATOM   4770  CD2 LEU A 292     -36.906  38.201 -22.724  1.00  0.590          C  
ATOM   4771  H   LEU A 292     -34.873  33.955 -21.161  1.00  0.470          H  
ATOM   4772  HA  LEU A 292     -37.072  34.294 -23.193  1.00  0.520          H  
ATOM   4773 1HB  LEU A 292     -37.677  35.341 -21.013  1.00  0.700          H  
ATOM   4774 2HB  LEU A 292     -36.237  36.321 -21.100  1.00  0.700          H  
ATOM   4775  HG  LEU A 292     -38.237  36.594 -23.331  1.00  0.700          H  
ATOM   4776 1HD1 LEU A 292     -39.508  38.209 -21.946  1.00  0.700          H  
ATOM   4777 2HD1 LEU A 292     -39.555  36.589 -21.228  1.00  0.700          H  
ATOM   4778 3HD1 LEU A 292     -38.472  37.814 -20.547  1.00  0.700          H  
ATOM   4779 1HD2 LEU A 292     -37.511  38.972 -23.195  1.00  0.700          H  
ATOM   4780 2HD2 LEU A 292     -36.485  38.592 -21.792  1.00  0.700          H  
ATOM   4781 3HD2 LEU A 292     -36.097  37.949 -23.389  1.00  0.700          H  
ATOM   4782  N   ILE A 293     -35.619  35.478 -24.756  1.00  0.390          N  
ATOM   4783  CA  ILE A 293     -34.747  36.121 -25.730  1.00  0.360          C  
ATOM   4784  C   ILE A 293     -35.462  37.251 -26.446  1.00  0.440          C  
ATOM   4785  O   ILE A 293     -36.560  37.083 -26.983  1.00  0.530          O  
ATOM   4786  CB  ILE A 293     -34.146  35.117 -26.728  1.00  0.520          C  
ATOM   4787  CG1 ILE A 293     -33.271  34.117 -25.936  1.00  0.520          C  
ATOM   4788  CG2 ILE A 293     -33.332  35.866 -27.806  1.00  0.520          C  
ATOM   4789  CD1 ILE A 293     -32.780  32.950 -26.698  1.00  0.520          C  
ATOM   4790  H   ILE A 293     -36.526  35.108 -25.058  1.00  0.470          H  
ATOM   4791  HA  ILE A 293     -33.914  36.561 -25.194  1.00  0.430          H  
ATOM   4792  HB  ILE A 293     -34.946  34.551 -27.205  1.00  0.620          H  
ATOM   4793 1HG1 ILE A 293     -32.418  34.654 -25.549  1.00  0.620          H  
ATOM   4794 2HG1 ILE A 293     -33.842  33.733 -25.105  1.00  0.620          H  
ATOM   4795 1HG2 ILE A 293     -32.910  35.163 -28.506  1.00  0.620          H  
ATOM   4796 2HG2 ILE A 293     -33.977  36.553 -28.361  1.00  0.620          H  
ATOM   4797 3HG2 ILE A 293     -32.536  36.429 -27.321  1.00  0.620          H  
ATOM   4798 1HD1 ILE A 293     -32.186  32.327 -26.040  1.00  0.620          H  
ATOM   4799 2HD1 ILE A 293     -33.629  32.382 -27.068  1.00  0.620          H  
ATOM   4800 3HD1 ILE A 293     -32.166  33.264 -27.526  1.00  0.620          H  
ATOM   4801  N   SER A 294     -34.837  38.419 -26.471  1.00  0.560          N  
ATOM   4802  CA  SER A 294     -35.489  39.550 -27.107  1.00  0.800          C  
ATOM   4803  C   SER A 294     -34.558  40.581 -27.716  1.00  0.350          C  
ATOM   4804  O   SER A 294     -33.375  40.668 -27.393  1.00  0.790          O  
ATOM   4805  CB  SER A 294     -36.368  40.245 -26.084  1.00  1.020          C  
ATOM   4806  OG  SER A 294     -35.593  40.834 -25.064  1.00  1.020          O  
ATOM   4807  H   SER A 294     -33.927  38.515 -26.014  1.00  0.670          H  
ATOM   4808  HA  SER A 294     -36.110  39.161 -27.909  1.00  0.960          H  
ATOM   4809 1HB  SER A 294     -36.980  41.003 -26.575  1.00  1.230          H  
ATOM   4810 2HB  SER A 294     -37.037  39.518 -25.650  1.00  1.230          H  
ATOM   4811  HG  SER A 294     -36.215  41.162 -24.413  1.00  1.230          H  
ATOM   4812  N   SER A 295     -35.110  41.394 -28.608  1.00  0.400          N  
ATOM   4813  CA  SER A 295     -34.374  42.480 -29.259  1.00  1.040          C  
ATOM   4814  C   SER A 295     -35.272  43.598 -29.755  1.00  1.580          C  
ATOM   4815  O   SER A 295     -36.492  43.563 -29.591  1.00  1.430          O  
ATOM   4816  CB  SER A 295     -33.591  41.990 -30.460  1.00  1.200          C  
ATOM   4817  OG  SER A 295     -32.699  42.981 -30.887  1.00  1.200          O  
ATOM   4818  H   SER A 295     -36.090  41.249 -28.824  1.00  0.480          H  
ATOM   4819  HA  SER A 295     -33.676  42.905 -28.535  1.00  1.250          H  
ATOM   4820 1HB  SER A 295     -33.056  41.087 -30.216  1.00  1.440          H  
ATOM   4821 2HB  SER A 295     -34.274  41.762 -31.269  1.00  1.440          H  
ATOM   4822  HG  SER A 295     -32.206  42.598 -31.624  1.00  1.440          H  
ATOM   4823  N   GLU A 296     -34.686  44.536 -30.497  1.00  2.420          N  
ATOM   4824  CA  GLU A 296     -35.441  45.687 -31.008  1.00  3.230          C  
ATOM   4825  C   GLU A 296     -36.606  45.235 -31.889  1.00  3.610          C  
ATOM   4826  O   GLU A 296     -37.672  45.852 -31.905  1.00  4.190          O  
ATOM   4827  CB  GLU A 296     -34.526  46.604 -31.819  1.00  4.200          C  
ATOM   4828  CG  GLU A 296     -33.481  47.349 -30.999  1.00  4.200          C  
ATOM   4829  CD  GLU A 296     -32.588  48.196 -31.852  1.00  4.200          C  
ATOM   4830  OE1 GLU A 296     -32.720  48.131 -33.052  1.00  4.200          O  
ATOM   4831  OE2 GLU A 296     -31.773  48.904 -31.311  1.00  4.200          O  
ATOM   4832  H   GLU A 296     -33.677  44.460 -30.652  1.00  2.900          H  
ATOM   4833  HA  GLU A 296     -35.843  46.243 -30.162  1.00  3.880          H  
ATOM   4834 1HB  GLU A 296     -34.001  46.012 -32.571  1.00  5.040          H  
ATOM   4835 2HB  GLU A 296     -35.130  47.341 -32.348  1.00  5.040          H  
ATOM   4836 1HG  GLU A 296     -33.985  47.982 -30.270  1.00  5.040          H  
ATOM   4837 2HG  GLU A 296     -32.874  46.623 -30.453  1.00  5.040          H  
ATOM   4838  N   ASN A 297     -36.388  44.152 -32.621  1.00  3.580          N  
ATOM   4839  CA  ASN A 297     -37.357  43.554 -33.509  1.00  4.220          C  
ATOM   4840  C   ASN A 297     -37.605  42.070 -33.201  1.00  4.380          C  
ATOM   4841  O   ASN A 297     -37.888  41.297 -34.119  1.00  4.970          O  
ATOM   4842  CB  ASN A 297     -36.881  43.752 -34.924  1.00  5.650          C  
ATOM   4843  CG  ASN A 297     -35.544  43.115 -35.114  1.00  5.650          C  
ATOM   4844  OD1 ASN A 297     -34.818  42.893 -34.120  1.00  5.650          O  
ATOM   4845  ND2 ASN A 297     -35.188  42.825 -36.340  1.00  5.650          N  
ATOM   4846  H   ASN A 297     -35.469  43.715 -32.591  1.00  4.300          H  
ATOM   4847  HA  ASN A 297     -38.308  44.073 -33.380  1.00  5.060          H  
ATOM   4848 1HB  ASN A 297     -37.594  43.314 -35.624  1.00  6.780          H  
ATOM   4849 2HB  ASN A 297     -36.807  44.817 -35.142  1.00  6.780          H  
ATOM   4850 1HD2 ASN A 297     -34.300  42.401 -36.517  1.00  6.780          H  
ATOM   4851 2HD2 ASN A 297     -35.805  43.025 -37.099  1.00  6.780          H  
ATOM   4852  N   GLU A 298     -37.470  41.655 -31.931  1.00  4.070          N  
ATOM   4853  CA  GLU A 298     -37.634  40.229 -31.600  1.00  4.590          C  
ATOM   4854  C   GLU A 298     -38.097  39.912 -30.179  1.00  4.340          C  
ATOM   4855  O   GLU A 298     -37.638  40.504 -29.208  1.00  4.580          O  
ATOM   4856  CB  GLU A 298     -36.301  39.498 -31.844  1.00  6.220          C  
ATOM   4857  CG  GLU A 298     -36.287  37.986 -31.553  1.00  6.220          C  
ATOM   4858  CD  GLU A 298     -34.983  37.329 -31.958  1.00  6.220          C  
ATOM   4859  OE1 GLU A 298     -34.185  37.979 -32.588  1.00  6.220          O  
ATOM   4860  OE2 GLU A 298     -34.775  36.189 -31.623  1.00  6.220          O  
ATOM   4861  H   GLU A 298     -37.263  42.349 -31.203  1.00  4.880          H  
ATOM   4862  HA  GLU A 298     -38.378  39.819 -32.282  1.00  5.510          H  
ATOM   4863 1HB  GLU A 298     -35.980  39.654 -32.875  1.00  7.460          H  
ATOM   4864 2HB  GLU A 298     -35.550  39.922 -31.202  1.00  7.460          H  
ATOM   4865 1HG  GLU A 298     -36.423  37.824 -30.481  1.00  7.460          H  
ATOM   4866 2HG  GLU A 298     -37.113  37.509 -32.077  1.00  7.460          H  
ATOM   4867  N   LEU A 299     -38.972  38.925 -30.039  1.00  4.200          N  
ATOM   4868  CA  LEU A 299     -39.333  38.447 -28.710  1.00  4.150          C  
ATOM   4869  C   LEU A 299     -39.789  37.007 -28.699  1.00  4.390          C  
ATOM   4870  O   LEU A 299     -40.751  36.633 -29.372  1.00  4.740          O  
ATOM   4871  CB  LEU A 299     -40.426  39.317 -28.061  1.00  5.830          C  
ATOM   4872  CG  LEU A 299     -40.986  38.824 -26.633  1.00  5.830          C  
ATOM   4873  CD1 LEU A 299     -39.879  38.854 -25.540  1.00  5.830          C  
ATOM   4874  CD2 LEU A 299     -42.146  39.727 -26.234  1.00  5.830          C  
ATOM   4875  H   LEU A 299     -39.358  38.473 -30.857  1.00  5.040          H  
ATOM   4876  HA  LEU A 299     -38.445  38.506 -28.087  1.00  4.980          H  
ATOM   4877 1HB  LEU A 299     -40.022  40.321 -27.926  1.00  7.000          H  
ATOM   4878 2HB  LEU A 299     -41.270  39.376 -28.746  1.00  7.000          H  
ATOM   4879  HG  LEU A 299     -41.347  37.798 -26.716  1.00  7.000          H  
ATOM   4880 1HD1 LEU A 299     -40.292  38.524 -24.595  1.00  7.000          H  
ATOM   4881 2HD1 LEU A 299     -39.058  38.196 -25.810  1.00  7.000          H  
ATOM   4882 3HD1 LEU A 299     -39.507  39.870 -25.433  1.00  7.000          H  
ATOM   4883 1HD2 LEU A 299     -42.556  39.405 -25.285  1.00  7.000          H  
ATOM   4884 2HD2 LEU A 299     -41.793  40.755 -26.146  1.00  7.000          H  
ATOM   4885 3HD2 LEU A 299     -42.922  39.674 -26.999  1.00  7.000          H  
ATOM   4886  N   SER A 300     -39.134  36.228 -27.860  1.00  4.540          N  
ATOM   4887  CA  SER A 300     -39.472  34.847 -27.613  1.00  4.960          C  
ATOM   4888  C   SER A 300     -39.388  34.628 -26.117  1.00  4.500          C  
ATOM   4889  O   SER A 300     -38.323  34.740 -25.497  1.00  4.790          O  
ATOM   4890  CB  SER A 300     -38.536  33.909 -28.345  1.00  6.780          C  
ATOM   4891  OG  SER A 300     -38.843  32.567 -28.050  1.00  6.780          O  
ATOM   4892  H   SER A 300     -38.312  36.613 -27.394  1.00  5.450          H  
ATOM   4893  HA  SER A 300     -40.496  34.660 -27.938  1.00  5.950          H  
ATOM   4894 1HB  SER A 300     -38.621  34.080 -29.418  1.00  8.130          H  
ATOM   4895 2HB  SER A 300     -37.505  34.127 -28.058  1.00  8.130          H  
ATOM   4896  HG  SER A 300     -38.260  32.035 -28.598  1.00  8.130          H  
ATOM   4897  N   ARG A 301     -40.522  34.343 -25.500  1.00  4.050          N  
ATOM   4898  CA  ARG A 301     -40.488  34.220 -24.060  1.00  3.670          C  
ATOM   4899  C   ARG A 301     -41.134  32.960 -23.558  1.00  3.610          C  
ATOM   4900  O   ARG A 301     -42.249  32.602 -23.941  1.00  3.920          O  
ATOM   4901  CB  ARG A 301     -41.137  35.438 -23.431  1.00  5.290          C  
ATOM   4902  CG  ARG A 301     -42.589  35.684 -23.776  1.00  5.290          C  
ATOM   4903  CD  ARG A 301     -43.053  36.957 -23.189  1.00  5.290          C  
ATOM   4904  NE  ARG A 301     -44.443  37.234 -23.519  1.00  5.290          N  
ATOM   4905  CZ  ARG A 301     -45.084  38.398 -23.271  1.00  5.290          C  
ATOM   4906  NH1 ARG A 301     -44.452  39.400 -22.689  1.00  5.290          N  
ATOM   4907  NH2 ARG A 301     -46.356  38.529 -23.615  1.00  5.290          N  
ATOM   4908  H   ARG A 301     -41.379  34.224 -26.023  1.00  4.860          H  
ATOM   4909  HA  ARG A 301     -39.451  34.197 -23.734  1.00  4.400          H  
ATOM   4910 1HB  ARG A 301     -41.088  35.337 -22.354  1.00  6.350          H  
ATOM   4911 2HB  ARG A 301     -40.584  36.323 -23.711  1.00  6.350          H  
ATOM   4912 1HG  ARG A 301     -42.710  35.740 -24.856  1.00  6.350          H  
ATOM   4913 2HG  ARG A 301     -43.212  34.884 -23.374  1.00  6.350          H  
ATOM   4914 1HD  ARG A 301     -42.960  36.901 -22.105  1.00  6.350          H  
ATOM   4915 2HD  ARG A 301     -42.437  37.765 -23.566  1.00  6.350          H  
ATOM   4916  HE  ARG A 301     -44.970  36.494 -23.966  1.00  6.350          H  
ATOM   4917 1HH1 ARG A 301     -43.484  39.306 -22.423  1.00  6.350          H  
ATOM   4918 2HH1 ARG A 301     -44.938  40.266 -22.506  1.00  6.350          H  
ATOM   4919 1HH2 ARG A 301     -46.842  37.761 -24.060  1.00  6.350          H  
ATOM   4920 2HH2 ARG A 301     -46.846  39.393 -23.434  1.00  6.350          H  
ATOM   4921  N   CYS A 302     -40.426  32.335 -22.633  1.00  3.530          N  
ATOM   4922  CA  CYS A 302     -40.844  31.124 -21.964  1.00  3.650          C  
ATOM   4923  C   CYS A 302     -42.145  31.222 -21.201  1.00  3.600          C  
ATOM   4924  O   CYS A 302     -42.300  32.067 -20.318  1.00  3.690          O  
ATOM   4925  CB  CYS A 302     -39.755  30.730 -20.977  1.00  5.060          C  
ATOM   4926  SG  CYS A 302     -40.100  29.315 -19.997  1.00  5.060          S  
ATOM   4927  H   CYS A 302     -39.486  32.686 -22.426  1.00  4.240          H  
ATOM   4928  HA  CYS A 302     -40.941  30.344 -22.718  1.00  4.380          H  
ATOM   4929 1HB  CYS A 302     -38.852  30.511 -21.537  1.00  6.070          H  
ATOM   4930 2HB  CYS A 302     -39.542  31.568 -20.317  1.00  6.070          H  
ATOM   4931  HG  CYS A 302     -41.263  29.763 -19.506  1.00  6.070          H  
ATOM   4932  N   HIS A 303     -43.067  30.315 -21.520  1.00  3.950          N  
ATOM   4933  CA  HIS A 303     -44.339  30.244 -20.824  1.00  4.250          C  
ATOM   4934  C   HIS A 303     -44.126  29.421 -19.568  1.00  4.090          C  
ATOM   4935  O   HIS A 303     -43.696  28.267 -19.663  1.00  4.570          O  
ATOM   4936  CB  HIS A 303     -45.416  29.604 -21.696  1.00  5.830          C  
ATOM   4937  CG  HIS A 303     -46.776  29.693 -21.102  1.00  5.830          C  
ATOM   4938  ND1 HIS A 303     -47.190  28.963 -19.969  1.00  5.830          N  
ATOM   4939  CD2 HIS A 303     -47.827  30.458 -21.474  1.00  5.830          C  
ATOM   4940  CE1 HIS A 303     -48.458  29.319 -19.706  1.00  5.830          C  
ATOM   4941  NE2 HIS A 303     -48.843  30.210 -20.601  1.00  5.830          N  
ATOM   4942  H   HIS A 303     -42.875  29.667 -22.269  1.00  4.740          H  
ATOM   4943  HA  HIS A 303     -44.669  31.241 -20.534  1.00  5.100          H  
ATOM   4944 1HB  HIS A 303     -45.437  30.101 -22.668  1.00  7.000          H  
ATOM   4945 2HB  HIS A 303     -45.181  28.565 -21.871  1.00  7.000          H  
ATOM   4946  HD2 HIS A 303     -47.855  31.152 -22.314  1.00  7.000          H  
ATOM   4947  HE1 HIS A 303     -49.091  28.973 -18.911  1.00  7.000          H  
ATOM   4948  HE2 HIS A 303     -49.755  30.651 -20.640  1.00  7.000          H  
ATOM   4949  N   SER A 304     -44.408  30.020 -18.413  1.00  3.740          N  
ATOM   4950  CA  SER A 304     -44.173  29.423 -17.103  1.00  3.920          C  
ATOM   4951  C   SER A 304     -44.992  28.189 -16.718  1.00  3.840          C  
ATOM   4952  O   SER A 304     -44.571  27.443 -15.829  1.00  4.570          O  
ATOM   4953  CB  SER A 304     -44.371  30.490 -16.045  1.00  5.420          C  
ATOM   4954  OG  SER A 304     -45.704  30.916 -16.004  1.00  5.420          O  
ATOM   4955  H   SER A 304     -44.781  30.959 -18.437  1.00  4.490          H  
ATOM   4956  HA  SER A 304     -43.124  29.132 -17.074  1.00  4.700          H  
ATOM   4957 1HB  SER A 304     -44.086  30.090 -15.073  1.00  6.500          H  
ATOM   4958 2HB  SER A 304     -43.720  31.337 -16.256  1.00  6.500          H  
ATOM   4959  HG  SER A 304     -45.757  31.555 -15.285  1.00  6.500          H  
ATOM   4960  N   ASN A 305     -46.147  27.930 -17.346  1.00  3.330          N  
ATOM   4961  CA  ASN A 305     -46.851  26.721 -16.935  1.00  3.210          C  
ATOM   4962  C   ASN A 305     -46.384  25.617 -17.845  1.00  3.690          C  
ATOM   4963  O   ASN A 305     -46.058  24.517 -17.395  1.00  4.210          O  
ATOM   4964  CB  ASN A 305     -48.362  26.832 -16.975  1.00  4.540          C  
ATOM   4965  CG  ASN A 305     -48.930  27.785 -15.954  1.00  4.540          C  
ATOM   4966  OD1 ASN A 305     -48.334  28.074 -14.910  1.00  4.540          O  
ATOM   4967  ND2 ASN A 305     -50.107  28.281 -16.237  1.00  4.540          N  
ATOM   4968  H   ASN A 305     -46.515  28.516 -18.096  1.00  4.000          H  
ATOM   4969  HA  ASN A 305     -46.559  26.456 -15.919  1.00  3.850          H  
ATOM   4970 1HB  ASN A 305     -48.686  27.082 -17.959  1.00  5.450          H  
ATOM   4971 2HB  ASN A 305     -48.775  25.846 -16.766  1.00  5.450          H  
ATOM   4972 1HD2 ASN A 305     -50.545  28.917 -15.600  1.00  5.450          H  
ATOM   4973 2HD2 ASN A 305     -50.571  28.025 -17.084  1.00  5.450          H  
ATOM   4974  N   ASP A 306     -46.286  25.915 -19.144  1.00  3.880          N  
ATOM   4975  CA  ASP A 306     -45.869  24.870 -20.084  1.00  4.560          C  
ATOM   4976  C   ASP A 306     -44.467  24.362 -19.729  1.00  4.340          C  
ATOM   4977  O   ASP A 306     -44.175  23.151 -19.753  1.00  4.520          O  
ATOM   4978  CB  ASP A 306     -45.835  25.402 -21.513  1.00  6.110          C  
ATOM   4979  CG  ASP A 306     -47.200  25.673 -22.124  1.00  6.110          C  
ATOM   4980  OD1 ASP A 306     -48.195  25.248 -21.583  1.00  6.110          O  
ATOM   4981  OD2 ASP A 306     -47.227  26.302 -23.152  1.00  6.110          O  
ATOM   4982  H   ASP A 306     -46.562  26.857 -19.473  1.00  4.660          H  
ATOM   4983  HA  ASP A 306     -46.573  24.040 -20.023  1.00  5.470          H  
ATOM   4984 1HB  ASP A 306     -45.260  26.321 -21.525  1.00  7.330          H  
ATOM   4985 2HB  ASP A 306     -45.309  24.690 -22.146  1.00  7.330          H  
ATOM   4986  N   SER A 307     -43.618  25.297 -19.288  1.00  4.100          N  
ATOM   4987  CA  SER A 307     -42.237  25.036 -18.950  1.00  4.100          C  
ATOM   4988  C   SER A 307     -42.088  24.352 -17.617  1.00  3.780          C  
ATOM   4989  O   SER A 307     -40.974  24.086 -17.184  1.00  3.860          O  
ATOM   4990  CB  SER A 307     -41.415  26.293 -18.924  1.00  5.740          C  
ATOM   4991  OG  SER A 307     -41.811  27.130 -17.882  1.00  5.740          O  
ATOM   4992  H   SER A 307     -43.905  26.281 -19.247  1.00  4.920          H  
ATOM   4993  HA  SER A 307     -41.826  24.382 -19.716  1.00  4.920          H  
ATOM   4994 1HB  SER A 307     -40.360  26.040 -18.812  1.00  6.890          H  
ATOM   4995 2HB  SER A 307     -41.534  26.801 -19.871  1.00  6.890          H  
ATOM   4996  HG  SER A 307     -41.155  27.833 -17.847  1.00  6.890          H  
ATOM   4997  N   GLY A 308     -43.185  24.043 -16.929  1.00  3.660          N  
ATOM   4998  CA  GLY A 308     -43.087  23.348 -15.662  1.00  3.580          C  
ATOM   4999  C   GLY A 308     -42.310  22.044 -15.840  1.00  3.310          C  
ATOM   5000  O   GLY A 308     -41.652  21.576 -14.910  1.00  3.620          O  
ATOM   5001  H   GLY A 308     -44.115  24.284 -17.278  1.00  4.390          H  
ATOM   5002 1HA  GLY A 308     -42.590  23.986 -14.932  1.00  4.300          H  
ATOM   5003 2HA  GLY A 308     -44.089  23.138 -15.290  1.00  4.300          H  
ATOM   5004  N   ASN A 309     -42.372  21.459 -17.047  1.00  3.080          N  
ATOM   5005  CA  ASN A 309     -41.658  20.227 -17.343  1.00  2.950          C  
ATOM   5006  C   ASN A 309     -40.347  20.467 -18.105  1.00  2.900          C  
ATOM   5007  O   ASN A 309     -39.766  19.522 -18.639  1.00  3.250          O  
ATOM   5008  CB  ASN A 309     -42.555  19.306 -18.144  1.00  4.180          C  
ATOM   5009  CG  ASN A 309     -43.721  18.797 -17.343  1.00  4.180          C  
ATOM   5010  OD1 ASN A 309     -43.571  18.369 -16.192  1.00  4.180          O  
ATOM   5011  ND2 ASN A 309     -44.895  18.837 -17.929  1.00  4.180          N  
ATOM   5012  H   ASN A 309     -42.966  21.878 -17.778  1.00  3.700          H  
ATOM   5013  HA  ASN A 309     -41.403  19.743 -16.399  1.00  3.540          H  
ATOM   5014 1HB  ASN A 309     -42.932  19.842 -19.018  1.00  5.020          H  
ATOM   5015 2HB  ASN A 309     -41.978  18.454 -18.508  1.00  5.020          H  
ATOM   5016 1HD2 ASN A 309     -45.707  18.511 -17.443  1.00  5.020          H  
ATOM   5017 2HD2 ASN A 309     -44.984  19.199 -18.858  1.00  5.020          H  
ATOM   5018  N   VAL A 310     -39.880  21.714 -18.179  1.00  2.940          N  
ATOM   5019  CA  VAL A 310     -38.684  22.028 -18.943  1.00  3.130          C  
ATOM   5020  C   VAL A 310     -37.607  22.741 -18.146  1.00  2.120          C  
ATOM   5021  O   VAL A 310     -37.826  23.771 -17.518  1.00  2.480          O  
ATOM   5022  CB  VAL A 310     -39.036  22.914 -20.153  1.00  4.310          C  
ATOM   5023  CG1 VAL A 310     -37.810  23.229 -20.937  1.00  4.310          C  
ATOM   5024  CG2 VAL A 310     -40.006  22.224 -21.028  1.00  4.310          C  
ATOM   5025  H   VAL A 310     -40.360  22.465 -17.684  1.00  3.530          H  
ATOM   5026  HA  VAL A 310     -38.269  21.096 -19.316  1.00  3.760          H  
ATOM   5027  HB  VAL A 310     -39.453  23.851 -19.798  1.00  5.170          H  
ATOM   5028 1HG1 VAL A 310     -38.092  23.839 -21.756  1.00  5.170          H  
ATOM   5029 2HG1 VAL A 310     -37.095  23.757 -20.335  1.00  5.170          H  
ATOM   5030 3HG1 VAL A 310     -37.388  22.316 -21.297  1.00  5.170          H  
ATOM   5031 1HG2 VAL A 310     -40.248  22.855 -21.881  1.00  5.170          H  
ATOM   5032 2HG2 VAL A 310     -39.545  21.310 -21.367  1.00  5.170          H  
ATOM   5033 3HG2 VAL A 310     -40.920  21.999 -20.479  1.00  5.170          H  
ATOM   5034  N   LEU A 311     -36.430  22.188 -18.208  1.00  1.610          N  
ATOM   5035  CA  LEU A 311     -35.291  22.766 -17.576  1.00  1.470          C  
ATOM   5036  C   LEU A 311     -34.325  23.424 -18.550  1.00  1.110          C  
ATOM   5037  O   LEU A 311     -33.201  23.477 -18.047  1.00  1.850          O  
ATOM   5038  CB  LEU A 311     -34.548  21.671 -16.800  1.00  2.110          C  
ATOM   5039  CG  LEU A 311     -35.353  20.933 -15.708  1.00  2.110          C  
ATOM   5040  CD1 LEU A 311     -34.500  19.807 -15.160  1.00  2.110          C  
ATOM   5041  CD2 LEU A 311     -35.740  21.896 -14.590  1.00  2.110          C  
ATOM   5042  H   LEU A 311     -36.347  21.336 -18.730  1.00  1.930          H  
ATOM   5043  HA  LEU A 311     -35.628  23.546 -16.895  1.00  1.760          H  
ATOM   5044 1HB  LEU A 311     -34.180  20.930 -17.508  1.00  2.540          H  
ATOM   5045 2HB  LEU A 311     -33.689  22.117 -16.306  1.00  2.540          H  
ATOM   5046  HG  LEU A 311     -36.250  20.506 -16.138  1.00  2.540          H  
ATOM   5047 1HD1 LEU A 311     -35.051  19.266 -14.394  1.00  2.540          H  
ATOM   5048 2HD1 LEU A 311     -34.231  19.125 -15.963  1.00  2.540          H  
ATOM   5049 3HD1 LEU A 311     -33.591  20.222 -14.723  1.00  2.540          H  
ATOM   5050 1HD2 LEU A 311     -36.295  21.356 -13.825  1.00  2.540          H  
ATOM   5051 2HD2 LEU A 311     -34.834  22.322 -14.149  1.00  2.540          H  
ATOM   5052 3HD2 LEU A 311     -36.367  22.699 -14.978  1.00  2.540          H  
ATOM   5053  N   TYR A 312     -34.766  24.498 -19.213  1.00  0.660          N  
ATOM   5054  CA  TYR A 312     -34.094  24.734 -20.507  1.00  0.680          C  
ATOM   5055  C   TYR A 312     -32.589  24.684 -20.268  1.00  0.410          C  
ATOM   5056  O   TYR A 312     -32.079  25.304 -19.331  1.00  0.590          O  
ATOM   5057  CB  TYR A 312     -34.463  26.117 -21.088  1.00  0.940          C  
ATOM   5058  CG  TYR A 312     -35.804  26.208 -21.725  1.00  0.940          C  
ATOM   5059  CD1 TYR A 312     -36.922  26.573 -20.982  1.00  0.940          C  
ATOM   5060  CD2 TYR A 312     -35.916  25.936 -23.071  1.00  0.940          C  
ATOM   5061  CE1 TYR A 312     -38.159  26.620 -21.601  1.00  0.940          C  
ATOM   5062  CE2 TYR A 312     -37.139  25.985 -23.687  1.00  0.940          C  
ATOM   5063  CZ  TYR A 312     -38.263  26.314 -22.960  1.00  0.940          C  
ATOM   5064  OH  TYR A 312     -39.491  26.318 -23.580  1.00  0.940          O  
ATOM   5065  H   TYR A 312     -34.820  25.325 -18.620  1.00  0.790          H  
ATOM   5066  HA  TYR A 312     -34.358  23.944 -21.211  1.00  0.820          H  
ATOM   5067 1HB  TYR A 312     -34.433  26.855 -20.297  1.00  1.130          H  
ATOM   5068 2HB  TYR A 312     -33.713  26.399 -21.827  1.00  1.130          H  
ATOM   5069  HD1 TYR A 312     -36.829  26.795 -19.915  1.00  1.130          H  
ATOM   5070  HD2 TYR A 312     -35.027  25.666 -23.641  1.00  1.130          H  
ATOM   5071  HE1 TYR A 312     -39.041  26.872 -21.028  1.00  1.130          H  
ATOM   5072  HE2 TYR A 312     -37.226  25.751 -24.749  1.00  1.130          H  
ATOM   5073  HH  TYR A 312     -40.174  26.563 -22.945  1.00  1.130          H  
ATOM   5074  N   GLU A 313     -31.861  23.948 -21.092  1.00  0.490          N  
ATOM   5075  CA  GLU A 313     -30.439  23.830 -20.822  1.00  0.390          C  
ATOM   5076  C   GLU A 313     -29.643  24.895 -21.526  1.00  0.350          C  
ATOM   5077  O   GLU A 313     -29.923  25.259 -22.671  1.00  0.380          O  
ATOM   5078  CB  GLU A 313     -29.909  22.449 -21.201  1.00  0.590          C  
ATOM   5079  CG  GLU A 313     -30.484  21.288 -20.382  1.00  0.590          C  
ATOM   5080  CD  GLU A 313     -29.799  20.010 -20.719  1.00  0.590          C  
ATOM   5081  OE1 GLU A 313     -28.869  20.068 -21.489  1.00  0.590          O  
ATOM   5082  OE2 GLU A 313     -30.168  18.949 -20.245  1.00  0.590          O  
ATOM   5083  H   GLU A 313     -32.286  23.520 -21.915  1.00  0.590          H  
ATOM   5084  HA  GLU A 313     -30.282  23.954 -19.750  1.00  0.470          H  
ATOM   5085 1HB  GLU A 313     -30.135  22.255 -22.236  1.00  0.700          H  
ATOM   5086 2HB  GLU A 313     -28.826  22.441 -21.095  1.00  0.700          H  
ATOM   5087 1HG  GLU A 313     -30.353  21.503 -19.318  1.00  0.700          H  
ATOM   5088 2HG  GLU A 313     -31.552  21.200 -20.583  1.00  0.700          H  
ATOM   5089  N   VAL A 314     -28.623  25.379 -20.840  1.00  0.320          N  
ATOM   5090  CA  VAL A 314     -27.717  26.357 -21.402  1.00  0.330          C  
ATOM   5091  C   VAL A 314     -26.295  25.828 -21.358  1.00  0.270          C  
ATOM   5092  O   VAL A 314     -25.806  25.373 -20.327  1.00  0.290          O  
ATOM   5093  CB  VAL A 314     -27.848  27.703 -20.660  1.00  0.460          C  
ATOM   5094  CG1 VAL A 314     -26.863  28.741 -21.235  1.00  0.460          C  
ATOM   5095  CG2 VAL A 314     -29.294  28.192 -20.787  1.00  0.460          C  
ATOM   5096  H   VAL A 314     -28.494  25.049 -19.878  1.00  0.380          H  
ATOM   5097  HA  VAL A 314     -27.983  26.525 -22.444  1.00  0.400          H  
ATOM   5098  HB  VAL A 314     -27.609  27.562 -19.618  1.00  0.550          H  
ATOM   5099 1HG1 VAL A 314     -26.969  29.676 -20.700  1.00  0.550          H  
ATOM   5100 2HG1 VAL A 314     -25.837  28.387 -21.131  1.00  0.550          H  
ATOM   5101 3HG1 VAL A 314     -27.084  28.901 -22.295  1.00  0.550          H  
ATOM   5102 1HG2 VAL A 314     -29.401  29.120 -20.266  1.00  0.550          H  
ATOM   5103 2HG2 VAL A 314     -29.540  28.335 -21.834  1.00  0.550          H  
ATOM   5104 3HG2 VAL A 314     -29.979  27.464 -20.353  1.00  0.550          H  
ATOM   5105  N   MET A 315     -25.647  25.834 -22.501  1.00  0.250          N  
ATOM   5106  CA  MET A 315     -24.290  25.341 -22.627  1.00  0.240          C  
ATOM   5107  C   MET A 315     -23.311  26.429 -22.965  1.00  0.220          C  
ATOM   5108  O   MET A 315     -23.539  27.246 -23.859  1.00  0.250          O  
ATOM   5109  CB  MET A 315     -24.222  24.246 -23.676  1.00  0.340          C  
ATOM   5110  CG  MET A 315     -22.832  23.684 -23.928  1.00  0.340          C  
ATOM   5111  SD  MET A 315     -22.845  22.228 -24.979  1.00  0.340          S  
ATOM   5112  CE  MET A 315     -23.283  22.927 -26.553  1.00  0.340          C  
ATOM   5113  H   MET A 315     -26.115  26.237 -23.307  1.00  0.300          H  
ATOM   5114  HA  MET A 315     -23.988  24.921 -21.672  1.00  0.290          H  
ATOM   5115 1HB  MET A 315     -24.833  23.434 -23.362  1.00  0.410          H  
ATOM   5116 2HB  MET A 315     -24.627  24.629 -24.607  1.00  0.410          H  
ATOM   5117 1HG  MET A 315     -22.255  24.448 -24.434  1.00  0.410          H  
ATOM   5118 2HG  MET A 315     -22.330  23.446 -22.992  1.00  0.410          H  
ATOM   5119 1HE  MET A 315     -23.326  22.140 -27.306  1.00  0.410          H  
ATOM   5120 2HE  MET A 315     -24.252  23.405 -26.496  1.00  0.410          H  
ATOM   5121 3HE  MET A 315     -22.541  23.665 -26.846  1.00  0.410          H  
ATOM   5122  N   VAL A 316     -22.201  26.436 -22.252  1.00  0.190          N  
ATOM   5123  CA  VAL A 316     -21.167  27.414 -22.530  1.00  0.190          C  
ATOM   5124  C   VAL A 316     -19.827  26.720 -22.776  1.00  0.190          C  
ATOM   5125  O   VAL A 316     -19.358  25.946 -21.925  1.00  0.240          O  
ATOM   5126  CB  VAL A 316     -21.063  28.402 -21.349  1.00  0.270          C  
ATOM   5127  CG1 VAL A 316     -19.977  29.440 -21.609  1.00  0.270          C  
ATOM   5128  CG2 VAL A 316     -22.407  29.101 -21.104  1.00  0.270          C  
ATOM   5129  H   VAL A 316     -22.101  25.741 -21.500  1.00  0.230          H  
ATOM   5130  HA  VAL A 316     -21.436  27.968 -23.427  1.00  0.230          H  
ATOM   5131  HB  VAL A 316     -20.802  27.845 -20.483  1.00  0.320          H  
ATOM   5132 1HG1 VAL A 316     -19.904  30.119 -20.761  1.00  0.320          H  
ATOM   5133 2HG1 VAL A 316     -19.014  28.955 -21.757  1.00  0.320          H  
ATOM   5134 3HG1 VAL A 316     -20.248  29.996 -22.497  1.00  0.320          H  
ATOM   5135 1HG2 VAL A 316     -22.313  29.779 -20.255  1.00  0.320          H  
ATOM   5136 2HG2 VAL A 316     -22.680  29.655 -21.983  1.00  0.320          H  
ATOM   5137 3HG2 VAL A 316     -23.176  28.364 -20.891  1.00  0.320          H  
ATOM   5138  N   THR A 317     -19.208  26.985 -23.944  1.00  0.170          N  
ATOM   5139  CA  THR A 317     -17.907  26.363 -24.239  1.00  0.180          C  
ATOM   5140  C   THR A 317     -16.947  27.369 -24.877  1.00  0.200          C  
ATOM   5141  O   THR A 317     -17.352  28.254 -25.644  1.00  0.280          O  
ATOM   5142  CB  THR A 317     -18.017  25.198 -25.232  1.00  0.250          C  
ATOM   5143  OG1 THR A 317     -18.252  25.704 -26.516  1.00  0.250          O  
ATOM   5144  CG2 THR A 317     -19.197  24.362 -24.885  1.00  0.250          C  
ATOM   5145  H   THR A 317     -19.657  27.629 -24.609  1.00  0.200          H  
ATOM   5146  HA  THR A 317     -17.460  26.007 -23.309  1.00  0.220          H  
ATOM   5147  HB  THR A 317     -17.103  24.605 -25.209  1.00  0.300          H  
ATOM   5148  HG1 THR A 317     -18.151  24.991 -27.156  1.00  0.300          H  
ATOM   5149 1HG2 THR A 317     -19.287  23.533 -25.583  1.00  0.300          H  
ATOM   5150 2HG2 THR A 317     -19.061  24.007 -23.903  1.00  0.300          H  
ATOM   5151 3HG2 THR A 317     -20.093  24.960 -24.936  1.00  0.300          H  
ATOM   5152  N   GLY A 318     -15.643  27.127 -24.730  1.00  0.170          N  
ATOM   5153  CA  GLY A 318     -14.635  28.031 -25.283  1.00  0.190          C  
ATOM   5154  C   GLY A 318     -14.715  28.259 -26.785  1.00  0.190          C  
ATOM   5155  O   GLY A 318     -14.452  29.367 -27.258  1.00  0.230          O  
ATOM   5156  H   GLY A 318     -15.334  26.345 -24.158  1.00  0.200          H  
ATOM   5157 1HA  GLY A 318     -14.723  28.994 -24.787  1.00  0.230          H  
ATOM   5158 2HA  GLY A 318     -13.650  27.641 -25.027  1.00  0.230          H  
ATOM   5159  N   ASN A 319     -15.099  27.233 -27.546  1.00  0.190          N  
ATOM   5160  CA  ASN A 319     -15.184  27.397 -28.991  1.00  0.210          C  
ATOM   5161  C   ASN A 319     -16.596  27.626 -29.549  1.00  0.250          C  
ATOM   5162  O   ASN A 319     -16.734  27.806 -30.759  1.00  0.390          O  
ATOM   5163  CB  ASN A 319     -14.605  26.191 -29.698  1.00  0.290          C  
ATOM   5164  CG  ASN A 319     -13.122  25.983 -29.505  1.00  0.290          C  
ATOM   5165  OD1 ASN A 319     -12.323  26.892 -29.217  1.00  0.290          O  
ATOM   5166  ND2 ASN A 319     -12.747  24.749 -29.727  1.00  0.290          N  
ATOM   5167  H   ASN A 319     -15.299  26.343 -27.111  1.00  0.230          H  
ATOM   5168  HA  ASN A 319     -14.594  28.271 -29.266  1.00  0.250          H  
ATOM   5169 1HB  ASN A 319     -15.126  25.298 -29.352  1.00  0.340          H  
ATOM   5170 2HB  ASN A 319     -14.801  26.279 -30.768  1.00  0.340          H  
ATOM   5171 1HD2 ASN A 319     -11.767  24.448 -29.693  1.00  0.340          H  
ATOM   5172 2HD2 ASN A 319     -13.432  24.071 -29.990  1.00  0.340          H  
ATOM   5173  N   LEU A 320     -17.649  27.583 -28.722  1.00  0.230          N  
ATOM   5174  CA  LEU A 320     -18.995  27.732 -29.281  1.00  0.230          C  
ATOM   5175  C   LEU A 320     -19.718  28.962 -28.789  1.00  0.210          C  
ATOM   5176  O   LEU A 320     -20.701  29.383 -29.398  1.00  0.200          O  
ATOM   5177  CB  LEU A 320     -19.865  26.515 -28.976  1.00  0.320          C  
ATOM   5178  CG  LEU A 320     -19.358  25.147 -29.494  1.00  0.320          C  
ATOM   5179  CD1 LEU A 320     -20.306  24.060 -29.000  1.00  0.320          C  
ATOM   5180  CD2 LEU A 320     -19.291  25.160 -30.998  1.00  0.320          C  
ATOM   5181  H   LEU A 320     -17.552  27.479 -27.706  1.00  0.280          H  
ATOM   5182  HA  LEU A 320     -18.914  27.844 -30.355  1.00  0.280          H  
ATOM   5183 1HB  LEU A 320     -20.043  26.464 -27.908  1.00  0.390          H  
ATOM   5184 2HB  LEU A 320     -20.824  26.687 -29.448  1.00  0.390          H  
ATOM   5185  HG  LEU A 320     -18.371  24.942 -29.102  1.00  0.390          H  
ATOM   5186 1HD1 LEU A 320     -19.961  23.088 -29.350  1.00  0.390          H  
ATOM   5187 2HD1 LEU A 320     -20.334  24.064 -27.912  1.00  0.390          H  
ATOM   5188 3HD1 LEU A 320     -21.307  24.244 -29.388  1.00  0.390          H  
ATOM   5189 1HD2 LEU A 320     -18.956  24.192 -31.359  1.00  0.390          H  
ATOM   5190 2HD2 LEU A 320     -20.273  25.367 -31.372  1.00  0.390          H  
ATOM   5191 3HD2 LEU A 320     -18.608  25.915 -31.347  1.00  0.390          H  
ATOM   5192  N   GLY A 321     -19.283  29.513 -27.663  1.00  0.230          N  
ATOM   5193  CA  GLY A 321     -20.023  30.615 -27.085  1.00  0.230          C  
ATOM   5194  C   GLY A 321     -21.128  30.037 -26.234  1.00  0.220          C  
ATOM   5195  O   GLY A 321     -20.940  29.002 -25.580  1.00  0.220          O  
ATOM   5196  H   GLY A 321     -18.478  29.120 -27.174  1.00  0.280          H  
ATOM   5197 1HA  GLY A 321     -19.379  31.256 -26.498  1.00  0.280          H  
ATOM   5198 2HA  GLY A 321     -20.457  31.220 -27.877  1.00  0.280          H  
ATOM   5199  N   ILE A 322     -22.249  30.745 -26.190  1.00  0.230          N  
ATOM   5200  CA  ILE A 322     -23.373  30.381 -25.353  1.00  0.230          C  
ATOM   5201  C   ILE A 322     -24.511  29.877 -26.240  1.00  0.230          C  
ATOM   5202  O   ILE A 322     -25.003  30.596 -27.134  1.00  0.220          O  
ATOM   5203  CB  ILE A 322     -23.867  31.576 -24.507  1.00  0.320          C  
ATOM   5204  CG1 ILE A 322     -22.726  32.131 -23.625  1.00  0.320          C  
ATOM   5205  CG2 ILE A 322     -25.043  31.135 -23.612  1.00  0.320          C  
ATOM   5206  CD1 ILE A 322     -21.997  33.296 -24.247  1.00  0.320          C  
ATOM   5207  H   ILE A 322     -22.311  31.573 -26.788  1.00  0.280          H  
ATOM   5208  HA  ILE A 322     -23.077  29.573 -24.685  1.00  0.280          H  
ATOM   5209  HB  ILE A 322     -24.194  32.379 -25.172  1.00  0.390          H  
ATOM   5210 1HG1 ILE A 322     -23.141  32.455 -22.673  1.00  0.390          H  
ATOM   5211 2HG1 ILE A 322     -22.000  31.347 -23.443  1.00  0.390          H  
ATOM   5212 1HG2 ILE A 322     -25.391  31.982 -23.023  1.00  0.390          H  
ATOM   5213 2HG2 ILE A 322     -25.862  30.765 -24.226  1.00  0.390          H  
ATOM   5214 3HG2 ILE A 322     -24.715  30.341 -22.943  1.00  0.390          H  
ATOM   5215 1HD1 ILE A 322     -21.232  33.638 -23.572  1.00  0.390          H  
ATOM   5216 2HD1 ILE A 322     -21.535  33.030 -25.190  1.00  0.390          H  
ATOM   5217 3HD1 ILE A 322     -22.716  34.088 -24.423  1.00  0.390          H  
ATOM   5218  N   GLN A 323     -24.923  28.642 -25.966  1.00  0.250          N  
ATOM   5219  CA  GLN A 323     -25.956  27.948 -26.721  1.00  0.260          C  
ATOM   5220  C   GLN A 323     -27.066  27.431 -25.807  1.00  0.250          C  
ATOM   5221  O   GLN A 323     -26.834  27.204 -24.624  1.00  0.260          O  
ATOM   5222  CB  GLN A 323     -25.362  26.760 -27.475  1.00  0.360          C  
ATOM   5223  CG  GLN A 323     -24.245  27.099 -28.435  1.00  0.360          C  
ATOM   5224  CD  GLN A 323     -23.855  25.907 -29.272  1.00  0.360          C  
ATOM   5225  OE1 GLN A 323     -24.055  24.769 -28.859  1.00  0.360          O  
ATOM   5226  NE2 GLN A 323     -23.341  26.163 -30.449  1.00  0.360          N  
ATOM   5227  H   GLN A 323     -24.449  28.152 -25.201  1.00  0.300          H  
ATOM   5228  HA  GLN A 323     -26.389  28.649 -27.423  1.00  0.310          H  
ATOM   5229 1HB  GLN A 323     -25.014  26.005 -26.769  1.00  0.430          H  
ATOM   5230 2HB  GLN A 323     -26.144  26.337 -28.057  1.00  0.430          H  
ATOM   5231 1HG  GLN A 323     -24.585  27.886 -29.084  1.00  0.430          H  
ATOM   5232 2HG  GLN A 323     -23.369  27.429 -27.874  1.00  0.430          H  
ATOM   5233 1HE2 GLN A 323     -23.123  25.423 -31.122  1.00  0.430          H  
ATOM   5234 2HE2 GLN A 323     -23.217  27.113 -30.747  1.00  0.430          H  
ATOM   5235  N   TRP A 324     -28.261  27.200 -26.333  1.00  0.270          N  
ATOM   5236  CA  TRP A 324     -29.304  26.646 -25.462  1.00  0.310          C  
ATOM   5237  C   TRP A 324     -30.252  25.650 -26.142  1.00  0.360          C  
ATOM   5238  O   TRP A 324     -30.350  25.576 -27.368  1.00  0.440          O  
ATOM   5239  CB  TRP A 324     -30.089  27.802 -24.848  1.00  0.420          C  
ATOM   5240  CG  TRP A 324     -30.818  28.585 -25.844  1.00  0.420          C  
ATOM   5241  CD1 TRP A 324     -30.323  29.591 -26.617  1.00  0.420          C  
ATOM   5242  CD2 TRP A 324     -32.206  28.449 -26.192  1.00  0.420          C  
ATOM   5243  NE1 TRP A 324     -31.296  30.072 -27.431  1.00  0.420          N  
ATOM   5244  CE2 TRP A 324     -32.466  29.388 -27.177  1.00  0.420          C  
ATOM   5245  CE3 TRP A 324     -33.237  27.606 -25.749  1.00  0.420          C  
ATOM   5246  CZ2 TRP A 324     -33.716  29.521 -27.739  1.00  0.420          C  
ATOM   5247  CZ3 TRP A 324     -34.485  27.739 -26.304  1.00  0.420          C  
ATOM   5248  CH2 TRP A 324     -34.723  28.675 -27.276  1.00  0.420          C  
ATOM   5249  H   TRP A 324     -28.428  27.445 -27.312  1.00  0.320          H  
ATOM   5250  HA  TRP A 324     -28.813  26.116 -24.654  1.00  0.370          H  
ATOM   5251 1HB  TRP A 324     -30.793  27.414 -24.111  1.00  0.500          H  
ATOM   5252 2HB  TRP A 324     -29.403  28.465 -24.325  1.00  0.500          H  
ATOM   5253  HD1 TRP A 324     -29.291  29.944 -26.601  1.00  0.500          H  
ATOM   5254  HE1 TRP A 324     -31.163  30.806 -28.116  1.00  0.500          H  
ATOM   5255  HE3 TRP A 324     -33.053  26.862 -24.978  1.00  0.500          H  
ATOM   5256  HZ2 TRP A 324     -33.925  30.256 -28.516  1.00  0.500          H  
ATOM   5257  HZ3 TRP A 324     -35.279  27.083 -25.952  1.00  0.500          H  
ATOM   5258  HH2 TRP A 324     -35.724  28.756 -27.698  1.00  0.500          H  
ATOM   5259  N   ARG A 325     -30.945  24.845 -25.334  1.00  0.390          N  
ATOM   5260  CA  ARG A 325     -31.922  23.912 -25.895  1.00  0.560          C  
ATOM   5261  C   ARG A 325     -33.052  23.588 -24.921  1.00  0.480          C  
ATOM   5262  O   ARG A 325     -32.909  23.688 -23.699  1.00  0.450          O  
ATOM   5263  CB  ARG A 325     -31.275  22.580 -26.267  1.00  0.720          C  
ATOM   5264  CG  ARG A 325     -30.772  21.779 -25.070  1.00  0.720          C  
ATOM   5265  CD  ARG A 325     -30.136  20.492 -25.418  1.00  0.720          C  
ATOM   5266  NE  ARG A 325     -31.022  19.609 -26.177  1.00  0.720          N  
ATOM   5267  CZ  ARG A 325     -30.872  19.274 -27.489  1.00  0.720          C  
ATOM   5268  NH1 ARG A 325     -29.851  19.713 -28.186  1.00  0.720          N  
ATOM   5269  NH2 ARG A 325     -31.767  18.483 -28.068  1.00  0.720          N  
ATOM   5270  H   ARG A 325     -30.788  24.918 -24.323  1.00  0.470          H  
ATOM   5271  HA  ARG A 325     -32.353  24.361 -26.790  1.00  0.670          H  
ATOM   5272 1HB  ARG A 325     -31.998  21.969 -26.802  1.00  0.860          H  
ATOM   5273 2HB  ARG A 325     -30.431  22.751 -26.936  1.00  0.860          H  
ATOM   5274 1HG  ARG A 325     -30.057  22.379 -24.533  1.00  0.860          H  
ATOM   5275 2HG  ARG A 325     -31.600  21.537 -24.406  1.00  0.860          H  
ATOM   5276 1HD  ARG A 325     -29.269  20.684 -25.995  1.00  0.860          H  
ATOM   5277 2HD  ARG A 325     -29.849  19.981 -24.496  1.00  0.860          H  
ATOM   5278  HE  ARG A 325     -31.842  19.247 -25.689  1.00  0.860          H  
ATOM   5279 1HH1 ARG A 325     -29.151  20.312 -27.772  1.00  0.860          H  
ATOM   5280 2HH1 ARG A 325     -29.756  19.430 -29.150  1.00  0.860          H  
ATOM   5281 1HH2 ARG A 325     -32.555  18.138 -27.539  1.00  0.860          H  
ATOM   5282 2HH2 ARG A 325     -31.684  18.215 -29.069  1.00  0.860          H  
ATOM   5283  N   GLN A 326     -34.158  23.100 -25.455  1.00  0.480          N  
ATOM   5284  CA  GLN A 326     -35.257  22.657 -24.612  1.00  0.490          C  
ATOM   5285  C   GLN A 326     -34.860  21.347 -23.953  1.00  0.580          C  
ATOM   5286  O   GLN A 326     -34.187  20.521 -24.567  1.00  0.580          O  
ATOM   5287  CB  GLN A 326     -36.557  22.522 -25.406  1.00  0.680          C  
ATOM   5288  CG  GLN A 326     -37.784  22.303 -24.537  1.00  0.680          C  
ATOM   5289  CD  GLN A 326     -39.055  22.347 -25.305  1.00  0.680          C  
ATOM   5290  OE1 GLN A 326     -39.308  21.474 -26.135  1.00  0.680          O  
ATOM   5291  NE2 GLN A 326     -39.875  23.380 -25.075  1.00  0.680          N  
ATOM   5292  H   GLN A 326     -34.236  23.034 -26.462  1.00  0.580          H  
ATOM   5293  HA  GLN A 326     -35.415  23.376 -23.819  1.00  0.590          H  
ATOM   5294 1HB  GLN A 326     -36.721  23.421 -25.998  1.00  0.820          H  
ATOM   5295 2HB  GLN A 326     -36.480  21.680 -26.093  1.00  0.820          H  
ATOM   5296 1HG  GLN A 326     -37.723  21.328 -24.045  1.00  0.820          H  
ATOM   5297 2HG  GLN A 326     -37.822  23.086 -23.815  1.00  0.820          H  
ATOM   5298 1HE2 GLN A 326     -40.735  23.451 -25.583  1.00  0.820          H  
ATOM   5299 2HE2 GLN A 326     -39.640  24.115 -24.412  1.00  0.820          H  
ATOM   5300  N   LYS A 327     -35.271  21.156 -22.705  1.00  0.800          N  
ATOM   5301  CA  LYS A 327     -34.974  19.933 -21.977  1.00  0.990          C  
ATOM   5302  C   LYS A 327     -35.275  18.725 -22.860  1.00  0.940          C  
ATOM   5303  O   LYS A 327     -36.411  18.597 -23.321  1.00  0.990          O  
ATOM   5304  CB  LYS A 327     -35.902  19.811 -20.772  1.00  1.310          C  
ATOM   5305  CG  LYS A 327     -35.680  18.595 -19.840  1.00  1.310          C  
ATOM   5306  CD  LYS A 327     -36.779  18.490 -18.763  1.00  1.310          C  
ATOM   5307  CE  LYS A 327     -36.587  17.283 -17.831  1.00  1.310          C  
ATOM   5308  NZ  LYS A 327     -37.744  17.110 -16.884  1.00  1.310          N  
ATOM   5309  H   LYS A 327     -35.816  21.877 -22.263  1.00  0.960          H  
ATOM   5310  HA  LYS A 327     -33.933  19.977 -21.671  1.00  1.190          H  
ATOM   5311 1HB  LYS A 327     -35.762  20.682 -20.203  1.00  1.570          H  
ATOM   5312 2HB  LYS A 327     -36.941  19.794 -21.106  1.00  1.570          H  
ATOM   5313 1HG  LYS A 327     -35.699  17.696 -20.408  1.00  1.570          H  
ATOM   5314 2HG  LYS A 327     -34.709  18.681 -19.351  1.00  1.570          H  
ATOM   5315 1HD  LYS A 327     -36.834  19.387 -18.169  1.00  1.570          H  
ATOM   5316 2HD  LYS A 327     -37.728  18.356 -19.279  1.00  1.570          H  
ATOM   5317 1HE  LYS A 327     -36.485  16.381 -18.429  1.00  1.570          H  
ATOM   5318 2HE  LYS A 327     -35.679  17.430 -17.252  1.00  1.570          H  
ATOM   5319 1HZ  LYS A 327     -37.570  16.311 -16.292  1.00  1.570          H  
ATOM   5320 2HZ  LYS A 327     -37.859  17.929 -16.311  1.00  1.570          H  
ATOM   5321 3HZ  LYS A 327     -38.604  16.953 -17.410  1.00  1.570          H  
ATOM   5322  N   PRO A 328     -34.326  17.779 -23.052  1.00  0.960          N  
ATOM   5323  CA  PRO A 328     -34.470  16.598 -23.892  1.00  0.990          C  
ATOM   5324  C   PRO A 328     -35.528  15.641 -23.433  1.00  1.300          C  
ATOM   5325  O   PRO A 328     -36.156  14.952 -24.237  1.00  1.950          O  
ATOM   5326  CB  PRO A 328     -33.098  15.921 -23.781  1.00  1.480          C  
ATOM   5327  CG  PRO A 328     -32.533  16.408 -22.472  1.00  1.480          C  
ATOM   5328  CD  PRO A 328     -33.033  17.835 -22.325  1.00  1.480          C  
ATOM   5329  HA  PRO A 328     -34.665  16.921 -24.927  1.00  1.190          H  
ATOM   5330 1HB  PRO A 328     -33.225  14.824 -23.805  1.00  1.780          H  
ATOM   5331 2HB  PRO A 328     -32.474  16.187 -24.649  1.00  1.780          H  
ATOM   5332 1HG  PRO A 328     -32.863  15.760 -21.651  1.00  1.780          H  
ATOM   5333 2HG  PRO A 328     -31.463  16.333 -22.488  1.00  1.780          H  
ATOM   5334 1HD  PRO A 328     -33.152  18.022 -21.252  1.00  1.780          H  
ATOM   5335 2HD  PRO A 328     -32.343  18.557 -22.804  1.00  1.780          H  
ATOM   5336  N   ASN A 329     -35.838  15.683 -22.165  1.00  1.430          N  
ATOM   5337  CA  ASN A 329     -36.837  14.774 -21.712  1.00  1.780          C  
ATOM   5338  C   ASN A 329     -38.026  15.532 -21.236  1.00  2.220          C  
ATOM   5339  O   ASN A 329     -38.695  15.142 -20.282  1.00  2.710          O  
ATOM   5340  CB  ASN A 329     -36.302  13.859 -20.627  1.00  2.350          C  
ATOM   5341  CG  ASN A 329     -35.289  12.868 -21.136  1.00  2.350          C  
ATOM   5342  OD1 ASN A 329     -35.668  11.880 -21.790  1.00  2.350          O  
ATOM   5343  ND2 ASN A 329     -34.031  13.103 -20.845  1.00  2.350          N  
ATOM   5344  H   ASN A 329     -35.306  16.230 -21.508  1.00  1.720          H  
ATOM   5345  HA  ASN A 329     -37.173  14.150 -22.539  1.00  2.140          H  
ATOM   5346 1HB  ASN A 329     -35.840  14.458 -19.846  1.00  2.820          H  
ATOM   5347 2HB  ASN A 329     -37.129  13.309 -20.176  1.00  2.820          H  
ATOM   5348 1HD2 ASN A 329     -33.312  12.477 -21.145  1.00  2.820          H  
ATOM   5349 2HD2 ASN A 329     -33.788  13.909 -20.309  1.00  2.820          H  
ATOM   5350  N   VAL A 330     -38.376  16.547 -22.039  1.00  2.800          N  
ATOM   5351  CA  VAL A 330     -39.653  17.214 -21.942  1.00  3.670          C  
ATOM   5352  C   VAL A 330     -40.721  16.192 -22.336  1.00  3.650          C  
ATOM   5353  O   VAL A 330     -41.858  16.258 -21.875  1.00  3.970          O  
ATOM   5354  CB  VAL A 330     -39.697  18.509 -22.782  1.00  4.790          C  
ATOM   5355  CG1 VAL A 330     -39.637  18.233 -24.274  1.00  4.790          C  
ATOM   5356  CG2 VAL A 330     -40.994  19.243 -22.454  1.00  4.790          C  
ATOM   5357  H   VAL A 330     -37.697  16.904 -22.722  1.00  3.360          H  
ATOM   5358  HA  VAL A 330     -39.818  17.505 -20.902  1.00  4.400          H  
ATOM   5359  HB  VAL A 330     -38.838  19.126 -22.523  1.00  5.750          H  
ATOM   5360 1HG1 VAL A 330     -39.664  19.179 -24.813  1.00  5.750          H  
ATOM   5361 2HG1 VAL A 330     -38.709  17.713 -24.513  1.00  5.750          H  
ATOM   5362 3HG1 VAL A 330     -40.466  17.642 -24.576  1.00  5.750          H  
ATOM   5363 1HG2 VAL A 330     -41.033  20.175 -23.016  1.00  5.750          H  
ATOM   5364 2HG2 VAL A 330     -41.851  18.629 -22.722  1.00  5.750          H  
ATOM   5365 3HG2 VAL A 330     -41.027  19.455 -21.382  1.00  5.750          H  
ATOM   5366  N   VAL A 331     -40.350  15.239 -23.207  1.00  3.750          N  
ATOM   5367  CA  VAL A 331     -41.247  14.156 -23.568  1.00  4.000          C  
ATOM   5368  C   VAL A 331     -40.634  12.784 -23.202  1.00  4.330          C  
ATOM   5369  O   VAL A 331     -40.214  12.034 -24.084  1.00  4.630          O  
ATOM   5370  CB  VAL A 331     -41.607  14.215 -25.073  1.00  5.500          C  
ATOM   5371  CG1 VAL A 331     -42.552  15.369 -25.317  1.00  5.500          C  
ATOM   5372  CG2 VAL A 331     -40.345  14.403 -25.925  1.00  5.500          C  
ATOM   5373  H   VAL A 331     -39.420  15.277 -23.601  1.00  4.500          H  
ATOM   5374  HA  VAL A 331     -42.184  14.311 -23.056  1.00  4.800          H  
ATOM   5375  HB  VAL A 331     -42.106  13.299 -25.364  1.00  6.600          H  
ATOM   5376 1HG1 VAL A 331     -42.818  15.405 -26.372  1.00  6.600          H  
ATOM   5377 2HG1 VAL A 331     -43.453  15.229 -24.721  1.00  6.600          H  
ATOM   5378 3HG1 VAL A 331     -42.092  16.290 -25.037  1.00  6.600          H  
ATOM   5379 1HG2 VAL A 331     -40.629  14.442 -26.977  1.00  6.600          H  
ATOM   5380 2HG2 VAL A 331     -39.851  15.330 -25.658  1.00  6.600          H  
ATOM   5381 3HG2 VAL A 331     -39.652  13.581 -25.787  1.00  6.600          H  
ATOM   5382  N   PRO A 332     -40.727  12.365 -21.913  1.00  4.700          N  
ATOM   5383  CA  PRO A 332     -40.160  11.149 -21.331  1.00  5.430          C  
ATOM   5384  C   PRO A 332     -40.822   9.907 -21.894  1.00  5.570          C  
ATOM   5385  O   PRO A 332     -40.335   8.794 -21.722  1.00  5.580          O  
ATOM   5386  CB  PRO A 332     -40.442  11.311 -19.834  1.00  8.140          C  
ATOM   5387  CG  PRO A 332     -41.645  12.203 -19.757  1.00  8.140          C  
ATOM   5388  CD  PRO A 332     -41.508  13.159 -20.915  1.00  8.140          C  
ATOM   5389  HA  PRO A 332     -39.076  11.132 -21.524  1.00  6.520          H  
ATOM   5390 1HB  PRO A 332     -40.613  10.325 -19.376  1.00  9.770          H  
ATOM   5391 2HB  PRO A 332     -39.562  11.749 -19.336  1.00  9.770          H  
ATOM   5392 1HG  PRO A 332     -42.569  11.606 -19.803  1.00  9.770          H  
ATOM   5393 2HG  PRO A 332     -41.659  12.728 -18.788  1.00  9.770          H  
ATOM   5394 1HD  PRO A 332     -42.524  13.390 -21.239  1.00  9.770          H  
ATOM   5395 2HD  PRO A 332     -40.955  14.049 -20.594  1.00  9.770          H  
ATOM   5396  N   VAL A 333     -41.964  10.126 -22.534  1.00  6.120          N  
ATOM   5397  CA  VAL A 333     -42.786   9.108 -23.154  1.00  6.460          C  
ATOM   5398  C   VAL A 333     -42.100   8.419 -24.334  1.00  5.940          C  
ATOM   5399  O   VAL A 333     -42.543   7.359 -24.776  1.00  6.170          O  
ATOM   5400  CB  VAL A 333     -44.106   9.753 -23.620  1.00  8.910          C  
ATOM   5401  CG1 VAL A 333     -44.850  10.320 -22.410  1.00  8.910          C  
ATOM   5402  CG2 VAL A 333     -43.814  10.883 -24.642  1.00  8.910          C  
ATOM   5403  H   VAL A 333     -42.278  11.074 -22.602  1.00  7.340          H  
ATOM   5404  HA  VAL A 333     -43.011   8.353 -22.400  1.00  7.750          H  
ATOM   5405  HB  VAL A 333     -44.735   8.991 -24.079  1.00 10.690          H  
ATOM   5406 1HG1 VAL A 333     -45.793  10.762 -22.736  1.00 10.690          H  
ATOM   5407 2HG1 VAL A 333     -45.052   9.515 -21.705  1.00 10.690          H  
ATOM   5408 3HG1 VAL A 333     -44.248  11.080 -21.923  1.00 10.690          H  
ATOM   5409 1HG2 VAL A 333     -44.754  11.328 -24.964  1.00 10.690          H  
ATOM   5410 2HG2 VAL A 333     -43.204  11.641 -24.186  1.00 10.690          H  
ATOM   5411 3HG2 VAL A 333     -43.297  10.483 -25.516  1.00 10.690          H  
ATOM   5412  N   GLU A 334     -41.037   9.030 -24.856  1.00  5.530          N  
ATOM   5413  CA  GLU A 334     -40.288   8.445 -25.957  1.00  5.280          C  
ATOM   5414  C   GLU A 334     -39.622   7.132 -25.560  1.00  4.520          C  
ATOM   5415  O   GLU A 334     -39.112   6.979 -24.448  1.00  4.070          O  
ATOM   5416  CB  GLU A 334     -39.263   9.444 -26.483  1.00  7.490          C  
ATOM   5417  CG  GLU A 334     -39.884  10.611 -27.228  1.00  7.490          C  
ATOM   5418  CD  GLU A 334     -40.430  10.162 -28.558  1.00  7.490          C  
ATOM   5419  OE1 GLU A 334     -39.736   9.408 -29.215  1.00  7.490          O  
ATOM   5420  OE2 GLU A 334     -41.520  10.524 -28.912  1.00  7.490          O  
ATOM   5421  H   GLU A 334     -40.738   9.928 -24.465  1.00  6.640          H  
ATOM   5422  HA  GLU A 334     -40.988   8.230 -26.764  1.00  6.340          H  
ATOM   5423 1HB  GLU A 334     -38.701   9.858 -25.644  1.00  8.990          H  
ATOM   5424 2HB  GLU A 334     -38.553   8.938 -27.136  1.00  8.990          H  
ATOM   5425 1HG  GLU A 334     -40.693  11.034 -26.629  1.00  8.990          H  
ATOM   5426 2HG  GLU A 334     -39.132  11.386 -27.380  1.00  8.990          H  
ATOM   5427  N   LYS A 335     -39.571   6.199 -26.504  1.00  4.990          N  
ATOM   5428  CA  LYS A 335     -38.961   4.888 -26.277  1.00  4.880          C  
ATOM   5429  C   LYS A 335     -37.504   5.004 -25.860  1.00  4.700          C  
ATOM   5430  O   LYS A 335     -36.809   5.942 -26.262  1.00  4.570          O  
ATOM   5431  CB  LYS A 335     -39.078   4.027 -27.533  1.00  6.880          C  
ATOM   5432  CG  LYS A 335     -40.507   3.615 -27.882  1.00  6.880          C  
ATOM   5433  CD  LYS A 335     -40.548   2.730 -29.126  1.00  6.880          C  
ATOM   5434  CE  LYS A 335     -41.979   2.320 -29.475  1.00  6.880          C  
ATOM   5435  NZ  LYS A 335     -42.033   1.468 -30.698  1.00  6.880          N  
ATOM   5436  H   LYS A 335     -39.993   6.405 -27.398  1.00  5.990          H  
ATOM   5437  HA  LYS A 335     -39.495   4.394 -25.462  1.00  5.860          H  
ATOM   5438 1HB  LYS A 335     -38.663   4.568 -28.382  1.00  8.250          H  
ATOM   5439 2HB  LYS A 335     -38.483   3.120 -27.402  1.00  8.250          H  
ATOM   5440 1HG  LYS A 335     -40.936   3.069 -27.039  1.00  8.250          H  
ATOM   5441 2HG  LYS A 335     -41.110   4.505 -28.055  1.00  8.250          H  
ATOM   5442 1HD  LYS A 335     -40.118   3.270 -29.971  1.00  8.250          H  
ATOM   5443 2HD  LYS A 335     -39.957   1.831 -28.954  1.00  8.250          H  
ATOM   5444 1HE  LYS A 335     -42.404   1.765 -28.640  1.00  8.250          H  
ATOM   5445 2HE  LYS A 335     -42.576   3.216 -29.644  1.00  8.250          H  
ATOM   5446 1HZ  LYS A 335     -42.994   1.219 -30.893  1.00  8.250          H  
ATOM   5447 2HZ  LYS A 335     -41.653   1.977 -31.483  1.00  8.250          H  
ATOM   5448 3HZ  LYS A 335     -41.493   0.627 -30.549  1.00  8.250          H  
ATOM   5449  N   GLU A 336     -37.061   4.053 -25.038  1.00  5.090          N  
ATOM   5450  CA  GLU A 336     -35.701   3.989 -24.525  1.00  5.280          C  
ATOM   5451  C   GLU A 336     -34.662   3.877 -25.628  1.00  4.810          C  
ATOM   5452  O   GLU A 336     -34.864   3.195 -26.632  1.00  4.850          O  
ATOM   5453  CB  GLU A 336     -35.571   2.797 -23.575  1.00  7.320          C  
ATOM   5454  CG  GLU A 336     -36.443   2.907 -22.321  1.00  7.320          C  
ATOM   5455  CD  GLU A 336     -37.855   2.405 -22.537  1.00  7.320          C  
ATOM   5456  OE1 GLU A 336     -38.172   2.040 -23.654  1.00  7.320          O  
ATOM   5457  OE2 GLU A 336     -38.613   2.396 -21.603  1.00  7.320          O  
ATOM   5458  H   GLU A 336     -37.710   3.317 -24.744  1.00  6.110          H  
ATOM   5459  HA  GLU A 336     -35.506   4.905 -23.968  1.00  6.340          H  
ATOM   5460 1HB  GLU A 336     -35.836   1.881 -24.101  1.00  8.780          H  
ATOM   5461 2HB  GLU A 336     -34.532   2.700 -23.258  1.00  8.780          H  
ATOM   5462 1HG  GLU A 336     -35.983   2.332 -21.518  1.00  8.780          H  
ATOM   5463 2HG  GLU A 336     -36.479   3.951 -22.010  1.00  8.780          H  
ATOM   5464  N   LYS A 337     -33.530   4.540 -25.428  1.00  4.680          N  
ATOM   5465  CA  LYS A 337     -32.436   4.478 -26.382  1.00  4.610          C  
ATOM   5466  C   LYS A 337     -31.978   3.038 -26.572  1.00  4.590          C  
ATOM   5467  O   LYS A 337     -31.718   2.316 -25.604  1.00  5.150          O  
ATOM   5468  CB  LYS A 337     -31.280   5.362 -25.921  1.00  6.480          C  
ATOM   5469  CG  LYS A 337     -30.129   5.456 -26.904  1.00  6.480          C  
ATOM   5470  CD  LYS A 337     -29.085   6.467 -26.435  1.00  6.480          C  
ATOM   5471  CE  LYS A 337     -27.887   6.515 -27.366  1.00  6.480          C  
ATOM   5472  NZ  LYS A 337     -28.251   7.045 -28.684  1.00  6.480          N  
ATOM   5473  H   LYS A 337     -33.432   5.092 -24.588  1.00  5.620          H  
ATOM   5474  HA  LYS A 337     -32.796   4.847 -27.344  1.00  5.530          H  
ATOM   5475 1HB  LYS A 337     -31.646   6.374 -25.741  1.00  7.780          H  
ATOM   5476 2HB  LYS A 337     -30.883   4.980 -24.980  1.00  7.780          H  
ATOM   5477 1HG  LYS A 337     -29.651   4.480 -27.014  1.00  7.780          H  
ATOM   5478 2HG  LYS A 337     -30.519   5.769 -27.873  1.00  7.780          H  
ATOM   5479 1HD  LYS A 337     -29.542   7.463 -26.430  1.00  7.780          H  
ATOM   5480 2HD  LYS A 337     -28.755   6.240 -25.434  1.00  7.780          H  
ATOM   5481 1HE  LYS A 337     -27.136   7.160 -26.941  1.00  7.780          H  
ATOM   5482 2HE  LYS A 337     -27.472   5.511 -27.484  1.00  7.780          H  
ATOM   5483 1HZ  LYS A 337     -27.444   7.085 -29.277  1.00  7.780          H  
ATOM   5484 2HZ  LYS A 337     -28.958   6.479 -29.119  1.00  7.780          H  
ATOM   5485 3HZ  LYS A 337     -28.642   7.990 -28.571  1.00  7.780          H  
ATOM   5486  N   ASN A 338     -31.806   2.623 -27.822  1.00  4.380          N  
ATOM   5487  CA  ASN A 338     -31.395   1.248 -28.109  1.00  4.780          C  
ATOM   5488  C   ASN A 338     -29.894   1.011 -27.940  1.00  5.840          C  
ATOM   5489  O   ASN A 338     -29.155   0.772 -28.899  1.00  6.120          O  
ATOM   5490  CB  ASN A 338     -31.913   0.845 -29.471  1.00  6.530          C  
ATOM   5491  CG  ASN A 338     -33.424   0.690 -29.428  1.00  6.530          C  
ATOM   5492  OD1 ASN A 338     -33.967   0.044 -28.522  1.00  6.530          O  
ATOM   5493  ND2 ASN A 338     -34.111   1.287 -30.360  1.00  6.530          N  
ATOM   5494  H   ASN A 338     -32.011   3.259 -28.579  1.00  5.260          H  
ATOM   5495  HA  ASN A 338     -31.887   0.598 -27.384  1.00  5.740          H  
ATOM   5496 1HB  ASN A 338     -31.645   1.596 -30.213  1.00  7.840          H  
ATOM   5497 2HB  ASN A 338     -31.468  -0.100 -29.775  1.00  7.840          H  
ATOM   5498 1HD2 ASN A 338     -35.110   1.222 -30.361  1.00  7.840          H  
ATOM   5499 2HD2 ASN A 338     -33.644   1.807 -31.065  1.00  7.840          H  
ATOM   5500  N   LYS A 339     -29.472   1.111 -26.674  1.00  6.610          N  
ATOM   5501  CA  LYS A 339     -28.085   0.942 -26.251  1.00  7.780          C  
ATOM   5502  C   LYS A 339     -27.933  -0.284 -25.349  1.00  8.270          C  
ATOM   5503  O   LYS A 339     -26.836  -0.607 -24.904  1.00  9.100          O  
ATOM   5504  CB  LYS A 339     -27.566   2.183 -25.517  1.00 10.420          C  
ATOM   5505  CG  LYS A 339     -28.170   2.456 -24.132  1.00 10.420          C  
ATOM   5506  CD  LYS A 339     -27.588   3.753 -23.561  1.00 10.420          C  
ATOM   5507  CE  LYS A 339     -28.026   4.024 -22.127  1.00 10.420          C  
ATOM   5508  NZ  LYS A 339     -27.509   5.346 -21.636  1.00 10.420          N  
ATOM   5509  H   LYS A 339     -30.195   1.355 -25.994  1.00  7.930          H  
ATOM   5510  HA  LYS A 339     -27.469   0.785 -27.138  1.00  9.340          H  
ATOM   5511 1HB  LYS A 339     -26.498   2.088 -25.377  1.00 12.510          H  
ATOM   5512 2HB  LYS A 339     -27.731   3.064 -26.137  1.00 12.510          H  
ATOM   5513 1HG  LYS A 339     -29.256   2.550 -24.215  1.00 12.510          H  
ATOM   5514 2HG  LYS A 339     -27.941   1.634 -23.453  1.00 12.510          H  
ATOM   5515 1HD  LYS A 339     -26.497   3.705 -23.585  1.00 12.510          H  
ATOM   5516 2HD  LYS A 339     -27.895   4.583 -24.176  1.00 12.510          H  
ATOM   5517 1HE  LYS A 339     -29.112   4.015 -22.061  1.00 12.510          H  
ATOM   5518 2HE  LYS A 339     -27.625   3.234 -21.491  1.00 12.510          H  
ATOM   5519 1HZ  LYS A 339     -27.787   5.499 -20.686  1.00 12.510          H  
ATOM   5520 2HZ  LYS A 339     -26.472   5.385 -21.699  1.00 12.510          H  
ATOM   5521 3HZ  LYS A 339     -27.881   6.085 -22.210  1.00 12.510          H  
ATOM   5522  N   LEU A 340     -29.053  -0.937 -25.035  1.00  7.950          N  
ATOM   5523  CA  LEU A 340     -29.036  -2.106 -24.154  1.00  8.650          C  
ATOM   5524  C   LEU A 340     -29.053  -3.354 -25.025  1.00  8.770          C  
ATOM   5525  O   LEU A 340     -28.621  -4.436 -24.623  1.00  9.540          O  
ATOM   5526  CB  LEU A 340     -30.245  -2.071 -23.216  1.00 11.830          C  
ATOM   5527  CG  LEU A 340     -30.359  -0.803 -22.305  1.00 11.830          C  
ATOM   5528  CD1 LEU A 340     -31.634  -0.903 -21.490  1.00 11.830          C  
ATOM   5529  CD2 LEU A 340     -29.129  -0.663 -21.402  1.00 11.830          C  
ATOM   5530  H   LEU A 340     -29.925  -0.617 -25.423  1.00  9.540          H  
ATOM   5531  HA  LEU A 340     -28.114  -2.118 -23.580  1.00 10.380          H  
ATOM   5532 1HB  LEU A 340     -31.150  -2.132 -23.819  1.00 14.200          H  
ATOM   5533 2HB  LEU A 340     -30.204  -2.947 -22.570  1.00 14.200          H  
ATOM   5534  HG  LEU A 340     -30.435   0.086 -22.932  1.00 14.200          H  
ATOM   5535 1HD1 LEU A 340     -31.738  -0.012 -20.870  1.00 14.200          H  
ATOM   5536 2HD1 LEU A 340     -32.492  -0.977 -22.159  1.00 14.200          H  
ATOM   5537 3HD1 LEU A 340     -31.593  -1.785 -20.852  1.00 14.200          H  
ATOM   5538 1HD2 LEU A 340     -29.239   0.228 -20.783  1.00 14.200          H  
ATOM   5539 2HD2 LEU A 340     -29.043  -1.540 -20.761  1.00 14.200          H  
ATOM   5540 3HD2 LEU A 340     -28.227  -0.562 -22.000  1.00 14.200          H  
ATOM   5541  N   LYS A 341     -29.593  -3.149 -26.221  1.00  8.150          N  
ATOM   5542  CA  LYS A 341     -29.780  -4.071 -27.326  1.00  8.270          C  
ATOM   5543  C   LYS A 341     -29.920  -3.157 -28.541  1.00  8.470          C  
ATOM   5544  O   LYS A 341     -30.711  -2.216 -28.491  1.00  8.170          O  
ATOM   5545  CB  LYS A 341     -31.027  -4.935 -27.117  1.00 11.530          C  
ATOM   5546  CG  LYS A 341     -31.262  -5.998 -28.183  1.00 11.530          C  
ATOM   5547  CD  LYS A 341     -32.466  -6.876 -27.831  1.00 11.530          C  
ATOM   5548  CE  LYS A 341     -32.724  -7.928 -28.903  1.00 11.530          C  
ATOM   5549  NZ  LYS A 341     -33.900  -8.786 -28.572  1.00 11.530          N  
ATOM   5550  H   LYS A 341     -29.914  -2.213 -26.400  1.00  9.780          H  
ATOM   5551  HA  LYS A 341     -28.895  -4.699 -27.457  1.00  9.920          H  
ATOM   5552 1HB  LYS A 341     -30.953  -5.441 -26.153  1.00 13.840          H  
ATOM   5553 2HB  LYS A 341     -31.907  -4.293 -27.084  1.00 13.840          H  
ATOM   5554 1HG  LYS A 341     -31.442  -5.509 -29.148  1.00 13.840          H  
ATOM   5555 2HG  LYS A 341     -30.370  -6.620 -28.275  1.00 13.840          H  
ATOM   5556 1HD  LYS A 341     -32.286  -7.373 -26.876  1.00 13.840          H  
ATOM   5557 2HD  LYS A 341     -33.351  -6.247 -27.732  1.00 13.840          H  
ATOM   5558 1HE  LYS A 341     -32.907  -7.429 -29.854  1.00 13.840          H  
ATOM   5559 2HE  LYS A 341     -31.842  -8.561 -29.000  1.00 13.840          H  
ATOM   5560 1HZ  LYS A 341     -34.037  -9.469 -29.305  1.00 13.840          H  
ATOM   5561 2HZ  LYS A 341     -33.736  -9.264 -27.696  1.00 13.840          H  
ATOM   5562 3HZ  LYS A 341     -34.727  -8.212 -28.491  1.00 13.840          H  
ATOM   5563  N   ARG A 342     -29.147  -3.384 -29.598  1.00  9.170          N  
ATOM   5564  CA  ARG A 342     -29.226  -2.487 -30.760  1.00  9.590          C  
ATOM   5565  C   ARG A 342     -30.446  -2.697 -31.619  1.00 10.220          C  
ATOM   5566  O   ARG A 342     -31.023  -3.784 -31.666  1.00 10.840          O  
ATOM   5567  CB  ARG A 342     -28.037  -2.633 -31.696  1.00 13.260          C  
ATOM   5568  CG  ARG A 342     -27.962  -3.974 -32.446  1.00 13.260          C  
ATOM   5569  CD  ARG A 342     -26.762  -4.065 -33.299  1.00 13.260          C  
ATOM   5570  NE  ARG A 342     -26.631  -5.384 -33.912  1.00 13.260          N  
ATOM   5571  CZ  ARG A 342     -27.194  -5.778 -35.076  1.00 13.260          C  
ATOM   5572  NH1 ARG A 342     -27.938  -4.953 -35.786  1.00 13.260          N  
ATOM   5573  NH2 ARG A 342     -26.989  -7.014 -35.502  1.00 13.260          N  
ATOM   5574  H   ARG A 342     -28.498  -4.184 -29.586  1.00 11.000          H  
ATOM   5575  HA  ARG A 342     -29.241  -1.460 -30.390  1.00 11.510          H  
ATOM   5576 1HB  ARG A 342     -28.118  -1.866 -32.467  1.00 15.910          H  
ATOM   5577 2HB  ARG A 342     -27.128  -2.443 -31.179  1.00 15.910          H  
ATOM   5578 1HG  ARG A 342     -27.962  -4.798 -31.751  1.00 15.910          H  
ATOM   5579 2HG  ARG A 342     -28.826  -4.069 -33.103  1.00 15.910          H  
ATOM   5580 1HD  ARG A 342     -26.805  -3.311 -34.082  1.00 15.910          H  
ATOM   5581 2HD  ARG A 342     -25.884  -3.894 -32.688  1.00 15.910          H  
ATOM   5582  HE  ARG A 342     -26.071  -6.069 -33.408  1.00 15.910          H  
ATOM   5583 1HH1 ARG A 342     -28.101  -4.007 -35.465  1.00 15.910          H  
ATOM   5584 2HH1 ARG A 342     -28.350  -5.267 -36.652  1.00 15.910          H  
ATOM   5585 1HH2 ARG A 342     -26.418  -7.647 -34.955  1.00 15.910          H  
ATOM   5586 2HH2 ARG A 342     -27.399  -7.328 -36.369  1.00 15.910          H  
ATOM   5587  N   LYS A 343     -30.784  -1.661 -32.370  1.00 10.220          N  
ATOM   5588  CA  LYS A 343     -31.833  -1.751 -33.361  1.00 10.960          C  
ATOM   5589  C   LYS A 343     -31.194  -2.014 -34.711  1.00 11.060          C  
ATOM   5590  O   LYS A 343     -30.000  -1.762 -34.898  1.00 11.580          O  
ATOM   5591  CB  LYS A 343     -32.664  -0.467 -33.426  1.00 15.050          C  
ATOM   5592  CG  LYS A 343     -31.900   0.806 -33.883  1.00 15.050          C  
ATOM   5593  CD  LYS A 343     -32.852   2.014 -33.937  1.00 15.050          C  
ATOM   5594  CE  LYS A 343     -32.178   3.278 -34.457  1.00 15.050          C  
ATOM   5595  NZ  LYS A 343     -33.154   4.431 -34.530  1.00 15.050          N  
ATOM   5596  H   LYS A 343     -30.279  -0.794 -32.251  1.00 12.260          H  
ATOM   5597  HA  LYS A 343     -32.486  -2.591 -33.120  1.00 13.150          H  
ATOM   5598 1HB  LYS A 343     -33.491  -0.612 -34.122  1.00 18.060          H  
ATOM   5599 2HB  LYS A 343     -33.091  -0.274 -32.451  1.00 18.060          H  
ATOM   5600 1HG  LYS A 343     -31.082   1.019 -33.195  1.00 18.060          H  
ATOM   5601 2HG  LYS A 343     -31.482   0.649 -34.883  1.00 18.060          H  
ATOM   5602 1HD  LYS A 343     -33.689   1.777 -34.599  1.00 18.060          H  
ATOM   5603 2HD  LYS A 343     -33.245   2.215 -32.950  1.00 18.060          H  
ATOM   5604 1HE  LYS A 343     -31.359   3.549 -33.795  1.00 18.060          H  
ATOM   5605 2HE  LYS A 343     -31.779   3.088 -35.455  1.00 18.060          H  
ATOM   5606 1HZ  LYS A 343     -32.690   5.262 -34.878  1.00 18.060          H  
ATOM   5607 2HZ  LYS A 343     -33.925   4.168 -35.168  1.00 18.060          H  
ATOM   5608 3HZ  LYS A 343     -33.542   4.640 -33.622  1.00 18.060          H  
ATOM   5609  N   LYS A 344     -31.984  -2.491 -35.661  1.00 10.740          N  
ATOM   5610  CA  LYS A 344     -31.491  -2.653 -37.017  1.00 10.940          C  
ATOM   5611  C   LYS A 344     -31.238  -1.268 -37.587  1.00 11.020          C  
ATOM   5612  O   LYS A 344     -32.017  -0.353 -37.342  1.00 11.540          O  
ATOM   5613  CB  LYS A 344     -32.501  -3.397 -37.889  1.00 15.240          C  
ATOM   5614  CG  LYS A 344     -32.726  -4.855 -37.516  1.00 15.240          C  
ATOM   5615  CD  LYS A 344     -33.720  -5.503 -38.478  1.00 15.240          C  
ATOM   5616  CE  LYS A 344     -33.968  -6.968 -38.146  1.00 15.240          C  
ATOM   5617  NZ  LYS A 344     -34.943  -7.586 -39.090  1.00 15.240          N  
ATOM   5618  H   LYS A 344     -32.946  -2.707 -35.439  1.00 12.890          H  
ATOM   5619  HA  LYS A 344     -30.548  -3.197 -36.996  1.00 13.130          H  
ATOM   5620 1HB  LYS A 344     -33.465  -2.884 -37.842  1.00 18.280          H  
ATOM   5621 2HB  LYS A 344     -32.173  -3.367 -38.928  1.00 18.280          H  
ATOM   5622 1HG  LYS A 344     -31.778  -5.392 -37.559  1.00 18.280          H  
ATOM   5623 2HG  LYS A 344     -33.113  -4.918 -36.500  1.00 18.280          H  
ATOM   5624 1HD  LYS A 344     -34.669  -4.966 -38.432  1.00 18.280          H  
ATOM   5625 2HD  LYS A 344     -33.338  -5.433 -39.499  1.00 18.280          H  
ATOM   5626 1HE  LYS A 344     -33.027  -7.512 -38.202  1.00 18.280          H  
ATOM   5627 2HE  LYS A 344     -34.361  -7.044 -37.133  1.00 18.280          H  
ATOM   5628 1HZ  LYS A 344     -35.086  -8.556 -38.844  1.00 18.280          H  
ATOM   5629 2HZ  LYS A 344     -35.824  -7.092 -39.039  1.00 18.280          H  
ATOM   5630 3HZ  LYS A 344     -34.582  -7.528 -40.034  1.00 18.280          H  
ATOM   5631  N   LEU A 345     -30.230  -1.133 -38.451  1.00 10.770          N  
ATOM   5632  CA  LEU A 345     -29.944   0.167 -39.070  1.00 10.890          C  
ATOM   5633  C   LEU A 345     -30.657   0.350 -40.407  1.00 11.270          C  
ATOM   5634  O   LEU A 345     -30.344   1.253 -41.185  1.00 11.530          O  
ATOM   5635  CB  LEU A 345     -28.436   0.362 -39.234  1.00 15.200          C  
ATOM   5636  CG  LEU A 345     -27.595   0.345 -37.910  1.00 15.200          C  
ATOM   5637  CD1 LEU A 345     -26.127   0.491 -38.271  1.00 15.200          C  
ATOM   5638  CD2 LEU A 345     -28.047   1.476 -36.954  1.00 15.200          C  
ATOM   5639  H   LEU A 345     -29.626  -1.920 -38.640  1.00 12.920          H  
ATOM   5640  HA  LEU A 345     -30.326   0.947 -38.418  1.00 13.070          H  
ATOM   5641 1HB  LEU A 345     -28.054  -0.416 -39.890  1.00 18.240          H  
ATOM   5642 2HB  LEU A 345     -28.272   1.329 -39.715  1.00 18.240          H  
ATOM   5643  HG  LEU A 345     -27.725  -0.613 -37.406  1.00 18.240          H  
ATOM   5644 1HD1 LEU A 345     -25.526   0.462 -37.370  1.00 18.240          H  
ATOM   5645 2HD1 LEU A 345     -25.830  -0.325 -38.929  1.00 18.240          H  
ATOM   5646 3HD1 LEU A 345     -25.971   1.443 -38.779  1.00 18.240          H  
ATOM   5647 1HD2 LEU A 345     -27.444   1.445 -36.052  1.00 18.240          H  
ATOM   5648 2HD2 LEU A 345     -27.916   2.441 -37.443  1.00 18.240          H  
ATOM   5649 3HD2 LEU A 345     -29.090   1.351 -36.676  1.00 18.240          H  
ATOM   5650  N   GLU A 346     -31.564  -0.564 -40.702  1.00 11.490          N  
ATOM   5651  CA  GLU A 346     -32.409  -0.504 -41.876  1.00 12.090          C  
ATOM   5652  C   GLU A 346     -33.211   0.784 -41.778  1.00 11.970          C  
ATOM   5653  O   GLU A 346     -33.723   1.096 -40.697  1.00 12.370          O  
ATOM   5654  CB  GLU A 346     -33.341  -1.716 -41.927  1.00 16.690          C  
ATOM   5655  CG  GLU A 346     -34.248  -1.772 -43.153  1.00 16.690          C  
ATOM   5656  CD  GLU A 346     -35.093  -3.005 -43.198  1.00 16.690          C  
ATOM   5657  OE1 GLU A 346     -34.952  -3.833 -42.332  1.00 16.690          O  
ATOM   5658  OE2 GLU A 346     -35.892  -3.115 -44.094  1.00 16.690          O  
ATOM   5659  H   GLU A 346     -31.712  -1.311 -40.041  1.00 13.790          H  
ATOM   5660  HA  GLU A 346     -31.788  -0.475 -42.773  1.00 14.510          H  
ATOM   5661 1HB  GLU A 346     -32.748  -2.631 -41.905  1.00 20.020          H  
ATOM   5662 2HB  GLU A 346     -33.978  -1.720 -41.039  1.00 20.020          H  
ATOM   5663 1HG  GLU A 346     -34.911  -0.911 -43.148  1.00 20.020          H  
ATOM   5664 2HG  GLU A 346     -33.636  -1.720 -44.052  1.00 20.020          H  
ATOM   5665  N   TYR A 347     -33.369   1.503 -42.892  1.00 11.620          N  
ATOM   5666  CA  TYR A 347     -34.094   2.778 -42.921  1.00 11.700          C  
ATOM   5667  C   TYR A 347     -35.390   2.791 -42.120  1.00 11.510          C  
ATOM   5668  O   TYR A 347     -35.659   3.737 -41.376  1.00 11.800          O  
ATOM   5669  CB  TYR A 347     -34.412   3.192 -44.350  1.00 16.350          C  
ATOM   5670  CG  TYR A 347     -35.222   4.464 -44.400  1.00 16.350          C  
ATOM   5671  CD1 TYR A 347     -34.597   5.688 -44.212  1.00 16.350          C  
ATOM   5672  CD2 TYR A 347     -36.589   4.411 -44.626  1.00 16.350          C  
ATOM   5673  CE1 TYR A 347     -35.336   6.850 -44.248  1.00 16.350          C  
ATOM   5674  CE2 TYR A 347     -37.321   5.573 -44.664  1.00 16.350          C  
ATOM   5675  CZ  TYR A 347     -36.704   6.788 -44.475  1.00 16.350          C  
ATOM   5676  OH  TYR A 347     -37.447   7.945 -44.510  1.00 16.350          O  
ATOM   5677  H   TYR A 347     -32.929   1.171 -43.741  1.00 13.940          H  
ATOM   5678  HA  TYR A 347     -33.441   3.536 -42.504  1.00 14.040          H  
ATOM   5679 1HB  TYR A 347     -33.487   3.347 -44.907  1.00 19.620          H  
ATOM   5680 2HB  TYR A 347     -34.976   2.403 -44.848  1.00 19.620          H  
ATOM   5681  HD1 TYR A 347     -33.524   5.731 -44.031  1.00 19.620          H  
ATOM   5682  HD2 TYR A 347     -37.085   3.449 -44.772  1.00 19.620          H  
ATOM   5683  HE1 TYR A 347     -34.847   7.811 -44.097  1.00 19.620          H  
ATOM   5684  HE2 TYR A 347     -38.394   5.531 -44.840  1.00 19.620          H  
ATOM   5685  HH  TYR A 347     -36.871   8.701 -44.372  1.00 19.620          H  
ATOM   5686  N   ASN A 348     -36.185   1.732 -42.219  1.00 11.200          N  
ATOM   5687  CA  ASN A 348     -37.483   1.677 -41.552  1.00 11.250          C  
ATOM   5688  C   ASN A 348     -37.406   1.893 -40.026  1.00 11.090          C  
ATOM   5689  O   ASN A 348     -38.406   2.245 -39.395  1.00 11.580          O  
ATOM   5690  CB  ASN A 348     -38.136   0.348 -41.857  1.00 15.730          C  
ATOM   5691  CG  ASN A 348     -38.618   0.253 -43.284  1.00 15.730          C  
ATOM   5692  OD1 ASN A 348     -38.873   1.252 -43.970  1.00 15.730          O  
ATOM   5693  ND2 ASN A 348     -38.743  -0.956 -43.757  1.00 15.730          N  
ATOM   5694  H   ASN A 348     -35.906   0.973 -42.826  1.00 13.440          H  
ATOM   5695  HA  ASN A 348     -38.102   2.477 -41.957  1.00 13.500          H  
ATOM   5696 1HB  ASN A 348     -37.419  -0.457 -41.674  1.00 18.880          H  
ATOM   5697 2HB  ASN A 348     -38.979   0.194 -41.185  1.00 18.880          H  
ATOM   5698 1HD2 ASN A 348     -39.050  -1.096 -44.698  1.00 18.880          H  
ATOM   5699 2HD2 ASN A 348     -38.527  -1.750 -43.184  1.00 18.880          H  
ATOM   5700  N   LYS A 349     -36.249   1.620 -39.424  1.00 10.550          N  
ATOM   5701  CA  LYS A 349     -36.044   1.796 -37.992  1.00 10.510          C  
ATOM   5702  C   LYS A 349     -35.042   2.933 -37.756  1.00 10.120          C  
ATOM   5703  O   LYS A 349     -35.117   3.680 -36.770  1.00  9.780          O  
ATOM   5704  CB  LYS A 349     -35.531   0.496 -37.362  1.00 14.730          C  
ATOM   5705  CG  LYS A 349     -36.456  -0.731 -37.524  1.00 14.730          C  
ATOM   5706  CD  LYS A 349     -37.808  -0.552 -36.822  1.00 14.730          C  
ATOM   5707  CE  LYS A 349     -38.649  -1.822 -36.912  1.00 14.730          C  
ATOM   5708  NZ  LYS A 349     -39.984  -1.657 -36.261  1.00 14.730          N  
ATOM   5709  H   LYS A 349     -35.461   1.328 -39.999  1.00 12.660          H  
ATOM   5710  HA  LYS A 349     -36.983   2.088 -37.528  1.00 12.610          H  
ATOM   5711 1HB  LYS A 349     -34.566   0.240 -37.814  1.00 17.680          H  
ATOM   5712 2HB  LYS A 349     -35.355   0.650 -36.299  1.00 17.680          H  
ATOM   5713 1HG  LYS A 349     -36.630  -0.905 -38.586  1.00 17.680          H  
ATOM   5714 2HG  LYS A 349     -35.956  -1.607 -37.113  1.00 17.680          H  
ATOM   5715 1HD  LYS A 349     -37.651  -0.293 -35.775  1.00 17.680          H  
ATOM   5716 2HD  LYS A 349     -38.367   0.252 -37.301  1.00 17.680          H  
ATOM   5717 1HE  LYS A 349     -38.797  -2.073 -37.962  1.00 17.680          H  
ATOM   5718 2HE  LYS A 349     -38.117  -2.638 -36.425  1.00 17.680          H  
ATOM   5719 1HZ  LYS A 349     -40.509  -2.517 -36.345  1.00 17.680          H  
ATOM   5720 2HZ  LYS A 349     -39.860  -1.435 -35.283  1.00 17.680          H  
ATOM   5721 3HZ  LYS A 349     -40.491  -0.909 -36.715  1.00 17.680          H  
ATOM   5722  N   HIS A 350     -34.096   3.081 -38.682  1.00 10.360          N  
ATOM   5723  CA  HIS A 350     -33.030   4.067 -38.582  1.00 10.200          C  
ATOM   5724  C   HIS A 350     -33.614   5.474 -38.571  1.00  9.620          C  
ATOM   5725  O   HIS A 350     -33.122   6.347 -37.859  1.00  9.560          O  
ATOM   5726  CB  HIS A 350     -32.031   3.913 -39.718  1.00 14.340          C  
ATOM   5727  CG  HIS A 350     -30.810   4.718 -39.549  1.00 14.340          C  
ATOM   5728  ND1 HIS A 350     -29.860   4.437 -38.582  1.00 14.340          N  
ATOM   5729  CD2 HIS A 350     -30.361   5.803 -40.213  1.00 14.340          C  
ATOM   5730  CE1 HIS A 350     -28.881   5.312 -38.666  1.00 14.340          C  
ATOM   5731  NE2 HIS A 350     -29.159   6.155 -39.646  1.00 14.340          N  
ATOM   5732  H   HIS A 350     -34.082   2.451 -39.480  1.00 12.430          H  
ATOM   5733  HA  HIS A 350     -32.489   3.924 -37.652  1.00 12.240          H  
ATOM   5734 1HB  HIS A 350     -31.759   2.876 -39.817  1.00 17.210          H  
ATOM   5735 2HB  HIS A 350     -32.497   4.217 -40.635  1.00 17.210          H  
ATOM   5736  HD2 HIS A 350     -30.860   6.304 -41.042  1.00 17.210          H  
ATOM   5737  HE1 HIS A 350     -27.994   5.338 -38.034  1.00 17.210          H  
ATOM   5738  HE2 HIS A 350     -28.586   6.934 -39.937  1.00 17.210          H  
ATOM   5739  N   LYS A 351     -34.694   5.674 -39.342  1.00  9.370          N  
ATOM   5740  CA  LYS A 351     -35.394   6.948 -39.469  1.00  8.970          C  
ATOM   5741  C   LYS A 351     -35.963   7.459 -38.135  1.00  8.730          C  
ATOM   5742  O   LYS A 351     -36.322   8.637 -38.016  1.00  8.640          O  
ATOM   5743  CB  LYS A 351     -36.536   6.843 -40.487  1.00 12.720          C  
ATOM   5744  CG  LYS A 351     -37.738   5.996 -40.045  1.00 12.720          C  
ATOM   5745  CD  LYS A 351     -38.781   5.919 -41.153  1.00 12.720          C  
ATOM   5746  CE  LYS A 351     -40.034   5.181 -40.703  1.00 12.720          C  
ATOM   5747  NZ  LYS A 351     -41.050   5.104 -41.788  1.00 12.720          N  
ATOM   5748  H   LYS A 351     -35.022   4.893 -39.918  1.00 11.240          H  
ATOM   5749  HA  LYS A 351     -34.681   7.690 -39.827  1.00 10.760          H  
ATOM   5750 1HB  LYS A 351     -36.893   7.839 -40.743  1.00 15.260          H  
ATOM   5751 2HB  LYS A 351     -36.152   6.389 -41.399  1.00 15.260          H  
ATOM   5752 1HG  LYS A 351     -37.402   4.987 -39.796  1.00 15.260          H  
ATOM   5753 2HG  LYS A 351     -38.200   6.434 -39.163  1.00 15.260          H  
ATOM   5754 1HD  LYS A 351     -39.040   6.920 -41.491  1.00 15.260          H  
ATOM   5755 2HD  LYS A 351     -38.348   5.370 -41.985  1.00 15.260          H  
ATOM   5756 1HE  LYS A 351     -39.764   4.174 -40.403  1.00 15.260          H  
ATOM   5757 2HE  LYS A 351     -40.466   5.700 -39.848  1.00 15.260          H  
ATOM   5758 1HZ  LYS A 351     -41.862   4.605 -41.451  1.00 15.260          H  
ATOM   5759 2HZ  LYS A 351     -41.319   6.037 -42.072  1.00 15.260          H  
ATOM   5760 3HZ  LYS A 351     -40.655   4.611 -42.574  1.00 15.260          H  
ATOM   5761  N   LYS A 352     -36.111   6.601 -37.124  1.00  8.850          N  
ATOM   5762  CA  LYS A 352     -36.651   7.099 -35.877  1.00  8.910          C  
ATOM   5763  C   LYS A 352     -35.511   7.732 -35.094  1.00  8.160          C  
ATOM   5764  O   LYS A 352     -34.836   7.075 -34.291  1.00  8.190          O  
ATOM   5765  CB  LYS A 352     -37.327   5.983 -35.072  1.00 12.450          C  
ATOM   5766  CG  LYS A 352     -37.968   6.422 -33.728  1.00 12.450          C  
ATOM   5767  CD  LYS A 352     -39.245   7.270 -33.935  1.00 12.450          C  
ATOM   5768  CE  LYS A 352     -39.906   7.648 -32.596  1.00 12.450          C  
ATOM   5769  NZ  LYS A 352     -39.090   8.635 -31.833  1.00 12.450          N  
ATOM   5770  H   LYS A 352     -35.806   5.628 -37.193  1.00 10.620          H  
ATOM   5771  HA  LYS A 352     -37.383   7.872 -36.097  1.00 10.690          H  
ATOM   5772 1HB  LYS A 352     -38.104   5.522 -35.683  1.00 14.940          H  
ATOM   5773 2HB  LYS A 352     -36.590   5.208 -34.855  1.00 14.940          H  
ATOM   5774 1HG  LYS A 352     -38.226   5.531 -33.158  1.00 14.940          H  
ATOM   5775 2HG  LYS A 352     -37.241   6.996 -33.154  1.00 14.940          H  
ATOM   5776 1HD  LYS A 352     -38.998   8.191 -34.457  1.00 14.940          H  
ATOM   5777 2HD  LYS A 352     -39.960   6.711 -34.538  1.00 14.940          H  
ATOM   5778 1HE  LYS A 352     -40.887   8.079 -32.789  1.00 14.940          H  
ATOM   5779 2HE  LYS A 352     -40.027   6.751 -31.989  1.00 14.940          H  
ATOM   5780 1HZ  LYS A 352     -39.538   8.879 -30.937  1.00 14.940          H  
ATOM   5781 2HZ  LYS A 352     -38.184   8.250 -31.633  1.00 14.940          H  
ATOM   5782 3HZ  LYS A 352     -38.972   9.480 -32.367  1.00 14.940          H  
ATOM   5783  N   ASP A 353     -35.336   9.037 -35.331  1.00  7.770          N  
ATOM   5784  CA  ASP A 353     -34.242   9.829 -34.777  1.00  7.220          C  
ATOM   5785  C   ASP A 353     -34.160   9.776 -33.268  1.00  7.680          C  
ATOM   5786  O   ASP A 353     -35.160   9.912 -32.547  1.00  7.980          O  
ATOM   5787  CB  ASP A 353     -34.382  11.335 -35.103  1.00 10.330          C  
ATOM   5788  CG  ASP A 353     -34.097  11.792 -36.547  1.00 10.330          C  
ATOM   5789  OD1 ASP A 353     -33.625  11.025 -37.340  1.00 10.330          O  
ATOM   5790  OD2 ASP A 353     -34.350  12.945 -36.819  1.00 10.330          O  
ATOM   5791  H   ASP A 353     -35.950   9.451 -36.038  1.00  9.320          H  
ATOM   5792  HA  ASP A 353     -33.306   9.452 -35.190  1.00  8.660          H  
ATOM   5793 1HB  ASP A 353     -35.398  11.648 -34.853  1.00 12.390          H  
ATOM   5794 2HB  ASP A 353     -33.719  11.894 -34.436  1.00 12.390          H  
ATOM   5795  N   ASP A 354     -32.937   9.675 -32.771  1.00  7.950          N  
ATOM   5796  CA  ASP A 354     -32.739   9.672 -31.341  1.00  8.540          C  
ATOM   5797  C   ASP A 354     -32.742  11.091 -30.826  1.00  8.420          C  
ATOM   5798  O   ASP A 354     -31.704  11.751 -30.752  1.00  8.440          O  
ATOM   5799  CB  ASP A 354     -31.422   9.013 -30.959  1.00 11.720          C  
ATOM   5800  CG  ASP A 354     -31.228   8.949 -29.451  1.00 11.720          C  
ATOM   5801  OD1 ASP A 354     -32.028   9.534 -28.715  1.00 11.720          O  
ATOM   5802  OD2 ASP A 354     -30.243   8.355 -29.033  1.00 11.720          O  
ATOM   5803  H   ASP A 354     -32.148   9.576 -33.393  1.00  9.540          H  
ATOM   5804  HA  ASP A 354     -33.559   9.127 -30.872  1.00 10.250          H  
ATOM   5805 1HB  ASP A 354     -31.392   8.000 -31.365  1.00 14.060          H  
ATOM   5806 2HB  ASP A 354     -30.594   9.572 -31.397  1.00 14.060          H  
ATOM   5807  N   GLU A 355     -33.909  11.543 -30.410  1.00  8.540          N  
ATOM   5808  CA  GLU A 355     -34.082  12.925 -29.991  1.00  8.730          C  
ATOM   5809  C   GLU A 355     -33.472  13.226 -28.621  1.00  8.290          C  
ATOM   5810  O   GLU A 355     -33.530  14.364 -28.157  1.00  8.520          O  
ATOM   5811  CB  GLU A 355     -35.563  13.320 -30.011  1.00 12.150          C  
ATOM   5812  CG  GLU A 355     -36.177  13.363 -31.416  1.00 12.150          C  
ATOM   5813  CD  GLU A 355     -37.615  13.822 -31.426  1.00 12.150          C  
ATOM   5814  OE1 GLU A 355     -38.136  14.095 -30.374  1.00 12.150          O  
ATOM   5815  OE2 GLU A 355     -38.188  13.906 -32.488  1.00 12.150          O  
ATOM   5816  H   GLU A 355     -34.710  10.918 -30.521  1.00 10.250          H  
ATOM   5817  HA  GLU A 355     -33.571  13.558 -30.719  1.00 10.480          H  
ATOM   5818 1HB  GLU A 355     -36.136  12.610 -29.413  1.00 14.580          H  
ATOM   5819 2HB  GLU A 355     -35.684  14.305 -29.560  1.00 14.580          H  
ATOM   5820 1HG  GLU A 355     -35.586  14.038 -32.035  1.00 14.580          H  
ATOM   5821 2HG  GLU A 355     -36.116  12.368 -31.858  1.00 14.580          H  
ATOM   5822  N   ARG A 356     -32.895  12.220 -27.950  1.00  7.910          N  
ATOM   5823  CA  ARG A 356     -32.239  12.492 -26.678  1.00  7.760          C  
ATOM   5824  C   ARG A 356     -30.756  12.790 -26.914  1.00  6.920          C  
ATOM   5825  O   ARG A 356     -30.009  13.079 -25.974  1.00  6.630          O  
ATOM   5826  CB  ARG A 356     -32.365  11.344 -25.694  1.00 10.920          C  
ATOM   5827  CG  ARG A 356     -33.765  11.077 -25.168  1.00 10.920          C  
ATOM   5828  CD  ARG A 356     -33.733  10.012 -24.137  1.00 10.920          C  
ATOM   5829  NE  ARG A 356     -35.040   9.760 -23.545  1.00 10.920          N  
ATOM   5830  CZ  ARG A 356     -35.965   8.870 -24.010  1.00 10.920          C  
ATOM   5831  NH1 ARG A 356     -35.684   8.141 -25.082  1.00 10.920          N  
ATOM   5832  NH2 ARG A 356     -37.127   8.738 -23.375  1.00 10.920          N  
ATOM   5833  H   ARG A 356     -32.842  11.269 -28.351  1.00  9.490          H  
ATOM   5834  HA  ARG A 356     -32.699  13.370 -26.228  1.00  9.310          H  
ATOM   5835 1HB  ARG A 356     -32.013  10.427 -26.176  1.00 13.110          H  
ATOM   5836 2HB  ARG A 356     -31.720  11.531 -24.837  1.00 13.110          H  
ATOM   5837 1HG  ARG A 356     -34.169  11.987 -24.713  1.00 13.110          H  
ATOM   5838 2HG  ARG A 356     -34.411  10.764 -25.987  1.00 13.110          H  
ATOM   5839 1HD  ARG A 356     -33.350   9.087 -24.565  1.00 13.110          H  
ATOM   5840 2HD  ARG A 356     -33.067  10.331 -23.335  1.00 13.110          H  
ATOM   5841  HE  ARG A 356     -35.285  10.337 -22.733  1.00 13.110          H  
ATOM   5842 1HH1 ARG A 356     -34.806   8.251 -25.553  1.00 13.110          H  
ATOM   5843 2HH1 ARG A 356     -36.344   7.445 -25.457  1.00 13.110          H  
ATOM   5844 1HH2 ARG A 356     -37.325   9.288 -22.553  1.00 13.110          H  
ATOM   5845 2HH2 ARG A 356     -37.843   8.065 -23.708  1.00 13.110          H  
ATOM   5846  N   ASN A 357     -30.324  12.704 -28.173  1.00  6.800          N  
ATOM   5847  CA  ASN A 357     -28.944  12.953 -28.542  1.00  6.420          C  
ATOM   5848  C   ASN A 357     -28.766  14.460 -28.689  1.00  5.810          C  
ATOM   5849  O   ASN A 357     -29.322  15.081 -29.594  1.00  5.480          O  
ATOM   5850  CB  ASN A 357     -28.576  12.222 -29.823  1.00  9.140          C  
ATOM   5851  CG  ASN A 357     -27.112  12.338 -30.167  1.00  9.140          C  
ATOM   5852  OD1 ASN A 357     -26.395  13.172 -29.604  1.00  9.140          O  
ATOM   5853  ND2 ASN A 357     -26.650  11.504 -31.068  1.00  9.140          N  
ATOM   5854  H   ASN A 357     -30.982  12.457 -28.919  1.00  8.160          H  
ATOM   5855  HA  ASN A 357     -28.290  12.613 -27.739  1.00  7.700          H  
ATOM   5856 1HB  ASN A 357     -28.842  11.167 -29.725  1.00 10.970          H  
ATOM   5857 2HB  ASN A 357     -29.165  12.626 -30.648  1.00 10.970          H  
ATOM   5858 1HD2 ASN A 357     -25.683  11.534 -31.329  1.00 10.970          H  
ATOM   5859 2HD2 ASN A 357     -27.265  10.843 -31.497  1.00 10.970          H  
ATOM   5860  N   LYS A 358     -28.035  15.082 -27.769  1.00  5.990          N  
ATOM   5861  CA  LYS A 358     -27.898  16.541 -27.765  1.00  5.930          C  
ATOM   5862  C   LYS A 358     -26.921  17.040 -28.825  1.00  5.120          C  
ATOM   5863  O   LYS A 358     -25.868  17.608 -28.510  1.00  5.250          O  
ATOM   5864  CB  LYS A 358     -27.429  17.002 -26.396  1.00  8.330          C  
ATOM   5865  CG  LYS A 358     -28.408  16.752 -25.295  1.00  8.330          C  
ATOM   5866  CD  LYS A 358     -27.834  17.192 -23.974  1.00  8.330          C  
ATOM   5867  CE  LYS A 358     -28.831  17.028 -22.883  1.00  8.330          C  
ATOM   5868  NZ  LYS A 358     -28.315  17.484 -21.594  1.00  8.330          N  
ATOM   5869  H   LYS A 358     -27.587  14.524 -27.055  1.00  7.190          H  
ATOM   5870  HA  LYS A 358     -28.874  16.975 -27.977  1.00  7.120          H  
ATOM   5871 1HB  LYS A 358     -26.492  16.506 -26.142  1.00  9.990          H  
ATOM   5872 2HB  LYS A 358     -27.241  18.070 -26.422  1.00  9.990          H  
ATOM   5873 1HG  LYS A 358     -29.322  17.307 -25.493  1.00  9.990          H  
ATOM   5874 2HG  LYS A 358     -28.655  15.689 -25.251  1.00  9.990          H  
ATOM   5875 1HD  LYS A 358     -26.941  16.608 -23.740  1.00  9.990          H  
ATOM   5876 2HD  LYS A 358     -27.558  18.239 -24.025  1.00  9.990          H  
ATOM   5877 1HE  LYS A 358     -29.694  17.640 -23.137  1.00  9.990          H  
ATOM   5878 2HE  LYS A 358     -29.135  15.987 -22.803  1.00  9.990          H  
ATOM   5879 1HZ  LYS A 358     -29.052  17.450 -20.875  1.00  9.990          H  
ATOM   5880 2HZ  LYS A 358     -27.511  16.962 -21.301  1.00  9.990          H  
ATOM   5881 3HZ  LYS A 358     -28.076  18.461 -21.708  1.00  9.990          H  
ATOM   5882  N   LEU A 359     -27.332  16.860 -30.074  1.00  4.600          N  
ATOM   5883  CA  LEU A 359     -26.582  17.175 -31.272  1.00  4.110          C  
ATOM   5884  C   LEU A 359     -26.370  18.656 -31.392  1.00  3.320          C  
ATOM   5885  O   LEU A 359     -27.239  19.441 -31.025  1.00  3.350          O  
ATOM   5886  CB  LEU A 359     -27.353  16.680 -32.497  1.00  5.950          C  
ATOM   5887  CG  LEU A 359     -27.552  15.165 -32.649  1.00  5.950          C  
ATOM   5888  CD1 LEU A 359     -28.476  14.924 -33.817  1.00  5.950          C  
ATOM   5889  CD2 LEU A 359     -26.214  14.479 -32.878  1.00  5.950          C  
ATOM   5890  H   LEU A 359     -28.240  16.404 -30.170  1.00  5.520          H  
ATOM   5891  HA  LEU A 359     -25.607  16.698 -31.211  1.00  4.930          H  
ATOM   5892 1HB  LEU A 359     -28.346  17.133 -32.476  1.00  7.140          H  
ATOM   5893 2HB  LEU A 359     -26.846  17.028 -33.379  1.00  7.140          H  
ATOM   5894  HG  LEU A 359     -28.022  14.762 -31.760  1.00  7.140          H  
ATOM   5895 1HD1 LEU A 359     -28.640  13.854 -33.933  1.00  7.140          H  
ATOM   5896 2HD1 LEU A 359     -29.436  15.420 -33.629  1.00  7.140          H  
ATOM   5897 3HD1 LEU A 359     -28.030  15.328 -34.728  1.00  7.140          H  
ATOM   5898 1HD2 LEU A 359     -26.376  13.417 -33.006  1.00  7.140          H  
ATOM   5899 2HD2 LEU A 359     -25.747  14.882 -33.779  1.00  7.140          H  
ATOM   5900 3HD2 LEU A 359     -25.557  14.635 -32.028  1.00  7.140          H  
ATOM   5901  N   ARG A 360     -25.230  19.045 -31.958  1.00  2.970          N  
ATOM   5902  CA  ARG A 360     -24.883  20.450 -32.140  1.00  2.510          C  
ATOM   5903  C   ARG A 360     -25.946  21.186 -32.945  1.00  2.060          C  
ATOM   5904  O   ARG A 360     -26.293  22.320 -32.631  1.00  2.260          O  
ATOM   5905  CB  ARG A 360     -23.519  20.529 -32.791  1.00  3.700          C  
ATOM   5906  CG  ARG A 360     -22.415  20.057 -31.842  1.00  3.700          C  
ATOM   5907  CD  ARG A 360     -21.105  19.910 -32.480  1.00  3.700          C  
ATOM   5908  NE  ARG A 360     -20.544  21.170 -32.867  1.00  3.700          N  
ATOM   5909  CZ  ARG A 360     -19.390  21.327 -33.517  1.00  3.700          C  
ATOM   5910  NH1 ARG A 360     -18.646  20.294 -33.866  1.00  3.700          N  
ATOM   5911  NH2 ARG A 360     -19.029  22.538 -33.786  1.00  3.700          N  
ATOM   5912  H   ARG A 360     -24.579  18.335 -32.263  1.00  3.560          H  
ATOM   5913  HA  ARG A 360     -24.796  20.919 -31.165  1.00  3.010          H  
ATOM   5914 1HB  ARG A 360     -23.494  19.913 -33.692  1.00  4.440          H  
ATOM   5915 2HB  ARG A 360     -23.302  21.561 -33.085  1.00  4.440          H  
ATOM   5916 1HG  ARG A 360     -22.308  20.795 -31.045  1.00  4.440          H  
ATOM   5917 2HG  ARG A 360     -22.688  19.098 -31.408  1.00  4.440          H  
ATOM   5918 1HD  ARG A 360     -20.422  19.430 -31.782  1.00  4.440          H  
ATOM   5919 2HD  ARG A 360     -21.212  19.294 -33.373  1.00  4.440          H  
ATOM   5920  HE  ARG A 360     -21.065  22.042 -32.657  1.00  4.440          H  
ATOM   5921 1HH1 ARG A 360     -18.950  19.358 -33.653  1.00  4.440          H  
ATOM   5922 2HH1 ARG A 360     -17.779  20.439 -34.356  1.00  4.440          H  
ATOM   5923 1HH2 ARG A 360     -19.667  23.297 -33.483  1.00  4.440          H  
ATOM   5924 2HH2 ARG A 360     -18.174  22.741 -34.283  1.00  4.440          H  
ATOM   5925  N   GLU A 361     -26.520  20.513 -33.935  1.00  1.680          N  
ATOM   5926  CA  GLU A 361     -27.546  21.087 -34.795  1.00  1.560          C  
ATOM   5927  C   GLU A 361     -28.813  21.507 -34.044  1.00  1.590          C  
ATOM   5928  O   GLU A 361     -29.595  22.317 -34.546  1.00  1.860          O  
ATOM   5929  CB  GLU A 361     -27.944  20.072 -35.880  1.00  2.230          C  
ATOM   5930  CG  GLU A 361     -26.830  19.703 -36.875  1.00  2.230          C  
ATOM   5931  CD  GLU A 361     -25.903  18.630 -36.355  1.00  2.230          C  
ATOM   5932  OE1 GLU A 361     -26.109  18.204 -35.254  1.00  2.230          O  
ATOM   5933  OE2 GLU A 361     -24.989  18.246 -37.048  1.00  2.230          O  
ATOM   5934  H   GLU A 361     -26.210  19.558 -34.137  1.00  2.020          H  
ATOM   5935  HA  GLU A 361     -27.130  21.973 -35.271  1.00  1.870          H  
ATOM   5936 1HB  GLU A 361     -28.293  19.154 -35.402  1.00  2.680          H  
ATOM   5937 2HB  GLU A 361     -28.780  20.473 -36.454  1.00  2.680          H  
ATOM   5938 1HG  GLU A 361     -27.286  19.357 -37.803  1.00  2.680          H  
ATOM   5939 2HG  GLU A 361     -26.255  20.599 -37.098  1.00  2.680          H  
ATOM   5940  N   GLU A 362     -29.062  20.905 -32.880  1.00  1.600          N  
ATOM   5941  CA  GLU A 362     -30.263  21.185 -32.120  1.00  1.800          C  
ATOM   5942  C   GLU A 362     -30.043  22.226 -31.024  1.00  1.380          C  
ATOM   5943  O   GLU A 362     -30.987  22.576 -30.308  1.00  1.820          O  
ATOM   5944  CB  GLU A 362     -30.841  19.878 -31.572  1.00  2.440          C  
ATOM   5945  CG  GLU A 362     -31.315  18.914 -32.673  1.00  2.440          C  
ATOM   5946  CD  GLU A 362     -31.933  17.626 -32.156  1.00  2.440          C  
ATOM   5947  OE1 GLU A 362     -32.049  17.452 -30.955  1.00  2.440          O  
ATOM   5948  OE2 GLU A 362     -32.292  16.814 -32.978  1.00  2.440          O  
ATOM   5949  H   GLU A 362     -28.371  20.274 -32.475  1.00  1.920          H  
ATOM   5950  HA  GLU A 362     -31.002  21.596 -32.807  1.00  2.160          H  
ATOM   5951 1HB  GLU A 362     -30.068  19.358 -31.012  1.00  2.930          H  
ATOM   5952 2HB  GLU A 362     -31.672  20.086 -30.900  1.00  2.930          H  
ATOM   5953 1HG  GLU A 362     -32.045  19.430 -33.294  1.00  2.930          H  
ATOM   5954 2HG  GLU A 362     -30.458  18.667 -33.302  1.00  2.930          H  
ATOM   5955  N   TRP A 363     -28.799  22.687 -30.861  1.00  0.670          N  
ATOM   5956  CA  TRP A 363     -28.521  23.725 -29.890  1.00  0.420          C  
ATOM   5957  C   TRP A 363     -28.716  25.051 -30.608  1.00  0.440          C  
ATOM   5958  O   TRP A 363     -28.248  25.236 -31.733  1.00  0.630          O  
ATOM   5959  CB  TRP A 363     -27.101  23.617 -29.327  1.00  0.690          C  
ATOM   5960  CG  TRP A 363     -26.860  22.502 -28.331  1.00  0.690          C  
ATOM   5961  CD1 TRP A 363     -26.421  21.264 -28.609  1.00  0.690          C  
ATOM   5962  CD2 TRP A 363     -26.991  22.564 -26.889  1.00  0.690          C  
ATOM   5963  NE1 TRP A 363     -26.282  20.528 -27.471  1.00  0.690          N  
ATOM   5964  CE2 TRP A 363     -26.618  21.312 -26.397  1.00  0.690          C  
ATOM   5965  CE3 TRP A 363     -27.378  23.562 -25.999  1.00  0.690          C  
ATOM   5966  CZ2 TRP A 363     -26.626  21.026 -25.043  1.00  0.690          C  
ATOM   5967  CZ3 TRP A 363     -27.399  23.282 -24.640  1.00  0.690          C  
ATOM   5968  CH2 TRP A 363     -27.035  22.043 -24.173  1.00  0.690          C  
ATOM   5969  H   TRP A 363     -28.043  22.379 -31.479  1.00  0.800          H  
ATOM   5970  HA  TRP A 363     -29.233  23.663 -29.067  1.00  0.500          H  
ATOM   5971 1HB  TRP A 363     -26.396  23.486 -30.154  1.00  0.830          H  
ATOM   5972 2HB  TRP A 363     -26.858  24.525 -28.856  1.00  0.830          H  
ATOM   5973  HD1 TRP A 363     -26.219  20.911 -29.578  1.00  0.830          H  
ATOM   5974  HE1 TRP A 363     -25.965  19.530 -27.494  1.00  0.830          H  
ATOM   5975  HE3 TRP A 363     -27.657  24.530 -26.373  1.00  0.830          H  
ATOM   5976  HZ2 TRP A 363     -26.333  20.055 -24.657  1.00  0.830          H  
ATOM   5977  HZ3 TRP A 363     -27.711  24.065 -23.949  1.00  0.830          H  
ATOM   5978  HH2 TRP A 363     -27.063  21.851 -23.098  1.00  0.830          H  
ATOM   5979  N   ASN A 364     -29.376  25.982 -29.958  1.00  0.400          N  
ATOM   5980  CA  ASN A 364     -29.593  27.299 -30.512  1.00  0.470          C  
ATOM   5981  C   ASN A 364     -28.471  28.227 -30.103  1.00  0.390          C  
ATOM   5982  O   ASN A 364     -28.141  28.332 -28.926  1.00  0.380          O  
ATOM   5983  CB  ASN A 364     -30.937  27.835 -30.071  1.00  0.630          C  
ATOM   5984  CG  ASN A 364     -32.093  27.090 -30.671  1.00  0.630          C  
ATOM   5985  OD1 ASN A 364     -32.134  26.848 -31.886  1.00  0.630          O  
ATOM   5986  ND2 ASN A 364     -33.036  26.721 -29.851  1.00  0.630          N  
ATOM   5987  H   ASN A 364     -29.762  25.765 -29.042  1.00  0.480          H  
ATOM   5988  HA  ASN A 364     -29.583  27.230 -31.600  1.00  0.560          H  
ATOM   5989 1HB  ASN A 364     -31.002  27.728 -28.994  1.00  0.760          H  
ATOM   5990 2HB  ASN A 364     -31.017  28.894 -30.307  1.00  0.760          H  
ATOM   5991 1HD2 ASN A 364     -33.828  26.220 -30.197  1.00  0.760          H  
ATOM   5992 2HD2 ASN A 364     -32.969  26.939 -28.874  1.00  0.760          H  
ATOM   5993  N   ASN A 365     -27.866  28.902 -31.063  1.00  0.460          N  
ATOM   5994  CA  ASN A 365     -26.764  29.810 -30.763  1.00  0.410          C  
ATOM   5995  C   ASN A 365     -27.228  31.203 -30.375  1.00  0.390          C  
ATOM   5996  O   ASN A 365     -27.887  31.881 -31.165  1.00  0.490          O  
ATOM   5997  CB  ASN A 365     -25.808  29.875 -31.946  1.00  0.590          C  
ATOM   5998  CG  ASN A 365     -24.940  28.644 -32.080  1.00  0.590          C  
ATOM   5999  OD1 ASN A 365     -23.912  28.627 -31.390  1.00  0.590          O  
ATOM   6000  ND2 ASN A 365     -25.299  27.657 -32.887  1.00  0.590          N  
ATOM   6001  H   ASN A 365     -28.175  28.781 -32.019  1.00  0.550          H  
ATOM   6002  HA  ASN A 365     -26.217  29.415 -29.908  1.00  0.490          H  
ATOM   6003 1HB  ASN A 365     -26.377  30.007 -32.867  1.00  0.710          H  
ATOM   6004 2HB  ASN A 365     -25.160  30.746 -31.833  1.00  0.710          H  
ATOM   6005 1HD2 ASN A 365     -24.693  26.809 -32.982  1.00  0.710          H  
ATOM   6006 2HD2 ASN A 365     -26.147  27.716 -33.411  1.00  0.710          H  
ATOM   6007  N   PHE A 366     -26.935  31.618 -29.135  1.00  0.310          N  
ATOM   6008  CA  PHE A 366     -27.342  32.950 -28.712  1.00  0.310          C  
ATOM   6009  C   PHE A 366     -26.249  33.954 -29.048  1.00  0.260          C  
ATOM   6010  O   PHE A 366     -26.498  34.948 -29.740  1.00  0.310          O  
ATOM   6011  CB  PHE A 366     -27.688  33.037 -27.217  1.00  0.430          C  
ATOM   6012  CG  PHE A 366     -27.978  34.471 -26.816  1.00  0.430          C  
ATOM   6013  CD1 PHE A 366     -29.145  35.107 -27.215  1.00  0.430          C  
ATOM   6014  CD2 PHE A 366     -27.059  35.195 -26.061  1.00  0.430          C  
ATOM   6015  CE1 PHE A 366     -29.368  36.429 -26.884  1.00  0.430          C  
ATOM   6016  CE2 PHE A 366     -27.291  36.516 -25.732  1.00  0.430          C  
ATOM   6017  CZ  PHE A 366     -28.438  37.132 -26.150  1.00  0.430          C  
ATOM   6018  H   PHE A 366     -26.388  31.034 -28.494  1.00  0.370          H  
ATOM   6019  HA  PHE A 366     -28.235  33.228 -29.270  1.00  0.370          H  
ATOM   6020 1HB  PHE A 366     -28.565  32.432 -26.996  1.00  0.520          H  
ATOM   6021 2HB  PHE A 366     -26.857  32.662 -26.616  1.00  0.520          H  
ATOM   6022  HD1 PHE A 366     -29.881  34.561 -27.801  1.00  0.520          H  
ATOM   6023  HD2 PHE A 366     -26.137  34.707 -25.738  1.00  0.520          H  
ATOM   6024  HE1 PHE A 366     -30.278  36.914 -27.195  1.00  0.520          H  
ATOM   6025  HE2 PHE A 366     -26.564  37.071 -25.151  1.00  0.520          H  
ATOM   6026  HZ  PHE A 366     -28.612  38.177 -25.892  1.00  0.520          H  
ATOM   6027  N   SER A 367     -25.030  33.687 -28.572  1.00  0.200          N  
ATOM   6028  CA  SER A 367     -23.926  34.625 -28.805  1.00  0.210          C  
ATOM   6029  C   SER A 367     -22.542  34.029 -28.606  1.00  0.190          C  
ATOM   6030  O   SER A 367     -22.359  33.004 -27.941  1.00  0.190          O  
ATOM   6031  CB  SER A 367     -24.057  35.843 -27.892  1.00  0.290          C  
ATOM   6032  OG  SER A 367     -23.879  35.507 -26.536  1.00  0.290          O  
ATOM   6033  H   SER A 367     -24.884  32.829 -28.036  1.00  0.240          H  
ATOM   6034  HA  SER A 367     -23.985  34.968 -29.840  1.00  0.250          H  
ATOM   6035 1HB  SER A 367     -23.310  36.588 -28.180  1.00  0.350          H  
ATOM   6036 2HB  SER A 367     -25.031  36.300 -28.030  1.00  0.350          H  
ATOM   6037  HG  SER A 367     -23.991  36.329 -26.053  1.00  0.350          H  
ATOM   6038  N   TYR A 368     -21.544  34.726 -29.132  1.00  0.210          N  
ATOM   6039  CA  TYR A 368     -20.155  34.370 -28.905  1.00  0.210          C  
ATOM   6040  C   TYR A 368     -19.623  35.334 -27.861  1.00  0.210          C  
ATOM   6041  O   TYR A 368     -20.183  36.406 -27.656  1.00  0.230          O  
ATOM   6042  CB  TYR A 368     -19.377  34.383 -30.210  1.00  0.290          C  
ATOM   6043  CG  TYR A 368     -19.874  33.316 -31.156  1.00  0.290          C  
ATOM   6044  CD1 TYR A 368     -20.857  33.626 -32.082  1.00  0.290          C  
ATOM   6045  CD2 TYR A 368     -19.369  32.022 -31.088  1.00  0.290          C  
ATOM   6046  CE1 TYR A 368     -21.329  32.661 -32.937  1.00  0.290          C  
ATOM   6047  CE2 TYR A 368     -19.844  31.057 -31.950  1.00  0.290          C  
ATOM   6048  CZ  TYR A 368     -20.820  31.375 -32.870  1.00  0.290          C  
ATOM   6049  OH  TYR A 368     -21.298  30.421 -33.725  1.00  0.290          O  
ATOM   6050  H   TYR A 368     -21.763  35.544 -29.721  1.00  0.250          H  
ATOM   6051  HA  TYR A 368     -20.102  33.371 -28.487  1.00  0.250          H  
ATOM   6052 1HB  TYR A 368     -19.472  35.356 -30.695  1.00  0.350          H  
ATOM   6053 2HB  TYR A 368     -18.327  34.200 -30.016  1.00  0.350          H  
ATOM   6054  HD1 TYR A 368     -21.259  34.635 -32.135  1.00  0.350          H  
ATOM   6055  HD2 TYR A 368     -18.604  31.765 -30.357  1.00  0.350          H  
ATOM   6056  HE1 TYR A 368     -22.102  32.910 -33.662  1.00  0.350          H  
ATOM   6057  HE2 TYR A 368     -19.455  30.043 -31.898  1.00  0.350          H  
ATOM   6058  HH  TYR A 368     -21.988  30.802 -34.272  1.00  0.350          H  
ATOM   6059  N   PHE A 369     -18.571  34.969 -27.151  1.00  0.190          N  
ATOM   6060  CA  PHE A 369     -18.141  35.833 -26.058  1.00  0.190          C  
ATOM   6061  C   PHE A 369     -17.793  37.275 -26.493  1.00  0.190          C  
ATOM   6062  O   PHE A 369     -18.197  38.215 -25.816  1.00  0.200          O  
ATOM   6063  CB  PHE A 369     -16.984  35.182 -25.303  1.00  0.270          C  
ATOM   6064  CG  PHE A 369     -17.356  33.837 -24.804  1.00  0.270          C  
ATOM   6065  CD1 PHE A 369     -16.801  32.725 -25.416  1.00  0.270          C  
ATOM   6066  CD2 PHE A 369     -18.257  33.650 -23.780  1.00  0.270          C  
ATOM   6067  CE1 PHE A 369     -17.125  31.466 -25.011  1.00  0.270          C  
ATOM   6068  CE2 PHE A 369     -18.596  32.371 -23.375  1.00  0.270          C  
ATOM   6069  CZ  PHE A 369     -18.022  31.277 -24.000  1.00  0.270          C  
ATOM   6070  H   PHE A 369     -18.102  34.092 -27.329  1.00  0.230          H  
ATOM   6071  HA  PHE A 369     -18.974  35.904 -25.358  1.00  0.230          H  
ATOM   6072 1HB  PHE A 369     -16.084  35.097 -25.877  1.00  0.320          H  
ATOM   6073 2HB  PHE A 369     -16.753  35.789 -24.439  1.00  0.320          H  
ATOM   6074  HD1 PHE A 369     -16.082  32.858 -26.231  1.00  0.320          H  
ATOM   6075  HD2 PHE A 369     -18.698  34.519 -23.298  1.00  0.320          H  
ATOM   6076  HE1 PHE A 369     -16.669  30.604 -25.503  1.00  0.320          H  
ATOM   6077  HE2 PHE A 369     -19.309  32.226 -22.570  1.00  0.320          H  
ATOM   6078  HZ  PHE A 369     -18.269  30.264 -23.701  1.00  0.320          H  
ATOM   6079  N   PRO A 370     -17.093  37.523 -27.626  1.00  0.200          N  
ATOM   6080  CA  PRO A 370     -16.747  38.848 -28.121  1.00  0.210          C  
ATOM   6081  C   PRO A 370     -17.958  39.721 -28.433  1.00  0.220          C  
ATOM   6082  O   PRO A 370     -17.829  40.936 -28.585  1.00  0.230          O  
ATOM   6083  CB  PRO A 370     -15.954  38.534 -29.404  1.00  0.320          C  
ATOM   6084  CG  PRO A 370     -15.432  37.140 -29.213  1.00  0.320          C  
ATOM   6085  CD  PRO A 370     -16.519  36.433 -28.475  1.00  0.320          C  
ATOM   6086  HA  PRO A 370     -16.136  39.355 -27.377  1.00  0.250          H  
ATOM   6087 1HB  PRO A 370     -16.615  38.626 -30.281  1.00  0.380          H  
ATOM   6088 2HB  PRO A 370     -15.143  39.255 -29.539  1.00  0.380          H  
ATOM   6089 1HG  PRO A 370     -15.216  36.680 -30.189  1.00  0.380          H  
ATOM   6090 2HG  PRO A 370     -14.478  37.153 -28.658  1.00  0.380          H  
ATOM   6091 1HD  PRO A 370     -17.245  36.096 -29.205  1.00  0.380          H  
ATOM   6092 2HD  PRO A 370     -16.072  35.626 -27.923  1.00  0.380          H  
ATOM   6093  N   GLU A 371     -19.127  39.113 -28.581  1.00  0.220          N  
ATOM   6094  CA  GLU A 371     -20.324  39.837 -28.929  1.00  0.240          C  
ATOM   6095  C   GLU A 371     -21.078  40.336 -27.695  1.00  0.240          C  
ATOM   6096  O   GLU A 371     -22.061  41.065 -27.822  1.00  0.260          O  
ATOM   6097  CB  GLU A 371     -21.199  38.912 -29.769  1.00  0.330          C  
ATOM   6098  CG  GLU A 371     -20.567  38.501 -31.118  1.00  0.330          C  
ATOM   6099  CD  GLU A 371     -21.349  37.430 -31.801  1.00  0.330          C  
ATOM   6100  OE1 GLU A 371     -22.180  36.853 -31.131  1.00  0.330          O  
ATOM   6101  OE2 GLU A 371     -21.151  37.188 -32.966  1.00  0.330          O  
ATOM   6102  H   GLU A 371     -19.244  38.115 -28.404  1.00  0.260          H  
ATOM   6103  HA  GLU A 371     -20.042  40.702 -29.528  1.00  0.290          H  
ATOM   6104 1HB  GLU A 371     -21.428  38.014 -29.202  1.00  0.390          H  
ATOM   6105 2HB  GLU A 371     -22.135  39.411 -29.987  1.00  0.390          H  
ATOM   6106 1HG  GLU A 371     -20.509  39.374 -31.763  1.00  0.390          H  
ATOM   6107 2HG  GLU A 371     -19.553  38.145 -30.939  1.00  0.390          H  
ATOM   6108  N   ILE A 372     -20.627  39.965 -26.494  1.00  0.220          N  
ATOM   6109  CA  ILE A 372     -21.325  40.393 -25.281  1.00  0.220          C  
ATOM   6110  C   ILE A 372     -20.747  41.723 -24.827  1.00  0.230          C  
ATOM   6111  O   ILE A 372     -19.528  41.870 -24.753  1.00  0.220          O  
ATOM   6112  CB  ILE A 372     -21.182  39.384 -24.133  1.00  0.310          C  
ATOM   6113  CG1 ILE A 372     -21.728  38.037 -24.563  1.00  0.310          C  
ATOM   6114  CG2 ILE A 372     -22.008  39.914 -22.910  1.00  0.310          C  
ATOM   6115  CD1 ILE A 372     -21.391  36.928 -23.611  1.00  0.310          C  
ATOM   6116  H   ILE A 372     -19.786  39.380 -26.415  1.00  0.260          H  
ATOM   6117  HA  ILE A 372     -22.380  40.532 -25.495  1.00  0.260          H  
ATOM   6118  HB  ILE A 372     -20.131  39.258 -23.866  1.00  0.370          H  
ATOM   6119 1HG1 ILE A 372     -22.802  38.105 -24.678  1.00  0.370          H  
ATOM   6120 2HG1 ILE A 372     -21.295  37.776 -25.534  1.00  0.370          H  
ATOM   6121 1HG2 ILE A 372     -21.953  39.234 -22.090  1.00  0.370          H  
ATOM   6122 2HG2 ILE A 372     -21.632  40.858 -22.583  1.00  0.370          H  
ATOM   6123 3HG2 ILE A 372     -23.050  40.039 -23.200  1.00  0.370          H  
ATOM   6124 1HD1 ILE A 372     -21.789  36.029 -24.001  1.00  0.370          H  
ATOM   6125 2HD1 ILE A 372     -20.308  36.842 -23.522  1.00  0.370          H  
ATOM   6126 3HD1 ILE A 372     -21.817  37.110 -22.643  1.00  0.370          H  
ATOM   6127  N   THR A 373     -21.600  42.710 -24.559  1.00  0.270          N  
ATOM   6128  CA  THR A 373     -21.096  44.002 -24.125  1.00  0.310          C  
ATOM   6129  C   THR A 373     -21.179  44.124 -22.607  1.00  0.260          C  
ATOM   6130  O   THR A 373     -20.294  44.714 -21.983  1.00  0.290          O  
ATOM   6131  CB  THR A 373     -21.897  45.127 -24.782  1.00  0.420          C  
ATOM   6132  OG1 THR A 373     -23.259  45.020 -24.366  1.00  0.420          O  
ATOM   6133  CG2 THR A 373     -21.827  44.962 -26.295  1.00  0.420          C  
ATOM   6134  H   THR A 373     -22.608  42.557 -24.611  1.00  0.320          H  
ATOM   6135  HA  THR A 373     -20.052  44.093 -24.419  1.00  0.370          H  
ATOM   6136  HB  THR A 373     -21.498  46.094 -24.485  1.00  0.500          H  
ATOM   6137  HG1 THR A 373     -23.772  45.763 -24.710  1.00  0.500          H  
ATOM   6138 1HG2 THR A 373     -22.406  45.748 -26.769  1.00  0.500          H  
ATOM   6139 2HG2 THR A 373     -20.790  45.024 -26.621  1.00  0.500          H  
ATOM   6140 3HG2 THR A 373     -22.233  43.994 -26.571  1.00  0.500          H  
ATOM   6141  N   HIS A 374     -22.199  43.513 -22.001  1.00  0.240          N  
ATOM   6142  CA  HIS A 374     -22.304  43.513 -20.532  1.00  0.280          C  
ATOM   6143  C   HIS A 374     -23.218  42.425 -19.975  1.00  0.220          C  
ATOM   6144  O   HIS A 374     -24.090  41.898 -20.680  1.00  0.260          O  
ATOM   6145  CB  HIS A 374     -22.714  44.886 -19.968  1.00  0.380          C  
ATOM   6146  CG  HIS A 374     -24.042  45.432 -20.405  1.00  0.380          C  
ATOM   6147  ND1 HIS A 374     -24.200  46.140 -21.574  1.00  0.380          N  
ATOM   6148  CD2 HIS A 374     -25.261  45.386 -19.824  1.00  0.380          C  
ATOM   6149  CE1 HIS A 374     -25.460  46.515 -21.690  1.00  0.380          C  
ATOM   6150  NE2 HIS A 374     -26.128  46.069 -20.640  1.00  0.380          N  
ATOM   6151  H   HIS A 374     -22.921  43.095 -22.597  1.00  0.290          H  
ATOM   6152  HA  HIS A 374     -21.315  43.309 -20.118  1.00  0.340          H  
ATOM   6153 1HB  HIS A 374     -22.732  44.824 -18.878  1.00  0.450          H  
ATOM   6154 2HB  HIS A 374     -21.955  45.621 -20.227  1.00  0.450          H  
ATOM   6155  HD1 HIS A 374     -23.450  46.544 -22.100  1.00  0.450          H  
ATOM   6156  HD2 HIS A 374     -25.618  44.943 -18.905  1.00  0.450          H  
ATOM   6157  HE1 HIS A 374     -25.787  47.089 -22.556  1.00  0.450          H  
ATOM   6158  N   ILE A 375     -22.997  42.086 -18.692  1.00  0.200          N  
ATOM   6159  CA  ILE A 375     -23.840  41.129 -17.967  1.00  0.190          C  
ATOM   6160  C   ILE A 375     -24.341  41.652 -16.609  1.00  0.210          C  
ATOM   6161  O   ILE A 375     -23.578  42.181 -15.797  1.00  0.220          O  
ATOM   6162  CB  ILE A 375     -23.143  39.763 -17.786  1.00  0.270          C  
ATOM   6163  CG1 ILE A 375     -22.805  39.164 -19.165  1.00  0.270          C  
ATOM   6164  CG2 ILE A 375     -24.066  38.822 -16.999  1.00  0.270          C  
ATOM   6165  CD1 ILE A 375     -21.949  37.932 -19.141  1.00  0.270          C  
ATOM   6166  H   ILE A 375     -22.213  42.527 -18.193  1.00  0.240          H  
ATOM   6167  HA  ILE A 375     -24.721  40.948 -18.577  1.00  0.230          H  
ATOM   6168  HB  ILE A 375     -22.216  39.888 -17.269  1.00  0.320          H  
ATOM   6169 1HG1 ILE A 375     -23.724  38.943 -19.682  1.00  0.320          H  
ATOM   6170 2HG1 ILE A 375     -22.265  39.898 -19.733  1.00  0.320          H  
ATOM   6171 1HG2 ILE A 375     -23.597  37.896 -16.891  1.00  0.320          H  
ATOM   6172 2HG2 ILE A 375     -24.279  39.215 -16.007  1.00  0.320          H  
ATOM   6173 3HG2 ILE A 375     -25.002  38.688 -17.546  1.00  0.320          H  
ATOM   6174 1HD1 ILE A 375     -21.773  37.640 -20.161  1.00  0.320          H  
ATOM   6175 2HD1 ILE A 375     -20.996  38.151 -18.654  1.00  0.320          H  
ATOM   6176 3HD1 ILE A 375     -22.441  37.122 -18.620  1.00  0.320          H  
ATOM   6177  N   VAL A 376     -25.639  41.490 -16.370  1.00  0.230          N  
ATOM   6178  CA  VAL A 376     -26.268  41.911 -15.116  1.00  0.260          C  
ATOM   6179  C   VAL A 376     -26.926  40.755 -14.350  1.00  0.250          C  
ATOM   6180  O   VAL A 376     -27.641  39.938 -14.931  1.00  0.230          O  
ATOM   6181  CB  VAL A 376     -27.314  43.015 -15.398  1.00  0.350          C  
ATOM   6182  CG1 VAL A 376     -28.043  43.431 -14.104  1.00  0.350          C  
ATOM   6183  CG2 VAL A 376     -26.603  44.211 -16.017  1.00  0.350          C  
ATOM   6184  H   VAL A 376     -26.198  41.047 -17.110  1.00  0.280          H  
ATOM   6185  HA  VAL A 376     -25.495  42.338 -14.477  1.00  0.310          H  
ATOM   6186  HB  VAL A 376     -28.060  42.635 -16.090  1.00  0.420          H  
ATOM   6187 1HG1 VAL A 376     -28.769  44.206 -14.336  1.00  0.420          H  
ATOM   6188 2HG1 VAL A 376     -28.563  42.583 -13.671  1.00  0.420          H  
ATOM   6189 3HG1 VAL A 376     -27.323  43.816 -13.384  1.00  0.420          H  
ATOM   6190 1HG2 VAL A 376     -27.325  44.995 -16.239  1.00  0.420          H  
ATOM   6191 2HG2 VAL A 376     -25.855  44.589 -15.321  1.00  0.420          H  
ATOM   6192 3HG2 VAL A 376     -26.118  43.902 -16.932  1.00  0.420          H  
ATOM   6193  N   ILE A 377     -26.667  40.666 -13.037  1.00  0.280          N  
ATOM   6194  CA  ILE A 377     -27.293  39.611 -12.235  1.00  0.310          C  
ATOM   6195  C   ILE A 377     -28.333  40.193 -11.273  1.00  0.330          C  
ATOM   6196  O   ILE A 377     -28.038  41.050 -10.439  1.00  0.390          O  
ATOM   6197  CB  ILE A 377     -26.277  38.805 -11.396  1.00  0.420          C  
ATOM   6198  CG1 ILE A 377     -25.223  38.164 -12.311  1.00  0.420          C  
ATOM   6199  CG2 ILE A 377     -27.064  37.684 -10.618  1.00  0.420          C  
ATOM   6200  CD1 ILE A 377     -24.045  37.536 -11.566  1.00  0.420          C  
ATOM   6201  H   ILE A 377     -26.062  41.348 -12.595  1.00  0.340          H  
ATOM   6202  HA  ILE A 377     -27.806  38.921 -12.900  1.00  0.370          H  
ATOM   6203  HB  ILE A 377     -25.759  39.461 -10.690  1.00  0.510          H  
ATOM   6204 1HG1 ILE A 377     -25.698  37.421 -12.911  1.00  0.510          H  
ATOM   6205 2HG1 ILE A 377     -24.823  38.933 -12.970  1.00  0.510          H  
ATOM   6206 1HG2 ILE A 377     -26.387  37.095 -10.032  1.00  0.510          H  
ATOM   6207 2HG2 ILE A 377     -27.800  38.125  -9.949  1.00  0.510          H  
ATOM   6208 3HG2 ILE A 377     -27.576  37.040 -11.337  1.00  0.510          H  
ATOM   6209 1HD1 ILE A 377     -23.344  37.133 -12.257  1.00  0.510          H  
ATOM   6210 2HD1 ILE A 377     -23.549  38.307 -10.976  1.00  0.510          H  
ATOM   6211 3HD1 ILE A 377     -24.379  36.739 -10.913  1.00  0.510          H  
ATOM   6212  N   LYS A 378     -29.559  39.712 -11.398  1.00  0.420          N  
ATOM   6213  CA  LYS A 378     -30.667  40.143 -10.566  1.00  0.540          C  
ATOM   6214  C   LYS A 378     -31.199  39.003  -9.703  1.00  0.680          C  
ATOM   6215  O   LYS A 378     -32.010  38.203 -10.164  1.00  1.330          O  
ATOM   6216  CB  LYS A 378     -31.789  40.708 -11.434  1.00  0.710          C  
ATOM   6217  CG  LYS A 378     -31.408  41.967 -12.191  1.00  0.710          C  
ATOM   6218  CD  LYS A 378     -32.575  42.504 -13.001  1.00  0.710          C  
ATOM   6219  CE  LYS A 378     -32.187  43.761 -13.773  1.00  0.710          C  
ATOM   6220  NZ  LYS A 378     -33.333  44.308 -14.560  1.00  0.710          N  
ATOM   6221  H   LYS A 378     -29.716  39.014 -12.125  1.00  0.500          H  
ATOM   6222  HA  LYS A 378     -30.316  40.929  -9.897  1.00  0.650          H  
ATOM   6223 1HB  LYS A 378     -32.086  39.956 -12.167  1.00  0.850          H  
ATOM   6224 2HB  LYS A 378     -32.657  40.926 -10.813  1.00  0.850          H  
ATOM   6225 1HG  LYS A 378     -31.062  42.726 -11.488  1.00  0.850          H  
ATOM   6226 2HG  LYS A 378     -30.594  41.729 -12.867  1.00  0.850          H  
ATOM   6227 1HD  LYS A 378     -32.904  41.740 -13.707  1.00  0.850          H  
ATOM   6228 2HD  LYS A 378     -33.404  42.739 -12.334  1.00  0.850          H  
ATOM   6229 1HE  LYS A 378     -31.845  44.520 -13.071  1.00  0.850          H  
ATOM   6230 2HE  LYS A 378     -31.372  43.520 -14.456  1.00  0.850          H  
ATOM   6231 1HZ  LYS A 378     -33.036  45.137 -15.057  1.00  0.850          H  
ATOM   6232 2HZ  LYS A 378     -33.653  43.616 -15.224  1.00  0.850          H  
ATOM   6233 3HZ  LYS A 378     -34.090  44.546 -13.935  1.00  0.850          H  
ATOM   6234  N   GLU A 379     -30.710  38.893  -8.473  1.00  0.430          N  
ATOM   6235  CA  GLU A 379     -31.069  37.836  -7.506  1.00  0.590          C  
ATOM   6236  C   GLU A 379     -30.635  36.420  -7.909  1.00  0.560          C  
ATOM   6237  O   GLU A 379     -29.927  35.766  -7.151  1.00  0.780          O  
ATOM   6238  CB  GLU A 379     -32.581  37.827  -7.220  1.00  0.760          C  
ATOM   6239  CG  GLU A 379     -33.115  39.052  -6.480  1.00  0.760          C  
ATOM   6240  CD  GLU A 379     -34.609  38.968  -6.258  1.00  0.760          C  
ATOM   6241  OE1 GLU A 379     -35.202  38.076  -6.815  1.00  0.760          O  
ATOM   6242  OE2 GLU A 379     -35.147  39.781  -5.541  1.00  0.760          O  
ATOM   6243  H   GLU A 379     -30.040  39.597  -8.185  1.00  0.520          H  
ATOM   6244  HA  GLU A 379     -30.566  38.070  -6.567  1.00  0.710          H  
ATOM   6245 1HB  GLU A 379     -33.153  37.712  -8.130  1.00  0.910          H  
ATOM   6246 2HB  GLU A 379     -32.811  36.961  -6.601  1.00  0.910          H  
ATOM   6247 1HG  GLU A 379     -32.615  39.133  -5.516  1.00  0.910          H  
ATOM   6248 2HG  GLU A 379     -32.885  39.945  -7.059  1.00  0.910          H  
ATOM   6249  N   SER A 380     -31.111  35.929  -9.054  1.00  0.490          N  
ATOM   6250  CA  SER A 380     -30.732  34.621  -9.569  1.00  0.610          C  
ATOM   6251  C   SER A 380     -30.853  34.650 -11.078  1.00  0.520          C  
ATOM   6252  O   SER A 380     -30.521  33.674 -11.766  1.00  0.650          O  
ATOM   6253  CB  SER A 380     -31.603  33.523  -9.006  1.00  0.810          C  
ATOM   6254  OG  SER A 380     -32.936  33.667  -9.418  1.00  0.810          O  
ATOM   6255  H   SER A 380     -31.714  36.525  -9.617  1.00  0.590          H  
ATOM   6256  HA  SER A 380     -29.694  34.417  -9.305  1.00  0.730          H  
ATOM   6257 1HB  SER A 380     -31.215  32.562  -9.328  1.00  0.970          H  
ATOM   6258 2HB  SER A 380     -31.550  33.541  -7.917  1.00  0.970          H  
ATOM   6259  HG  SER A 380     -33.395  32.893  -9.072  1.00  0.970          H  
ATOM   6260  N   VAL A 381     -31.338  35.781 -11.585  1.00  0.380          N  
ATOM   6261  CA  VAL A 381     -31.544  35.932 -13.025  1.00  0.310          C  
ATOM   6262  C   VAL A 381     -30.370  36.607 -13.713  1.00  0.310          C  
ATOM   6263  O   VAL A 381     -29.918  37.682 -13.322  1.00  0.400          O  
ATOM   6264  CB  VAL A 381     -32.854  36.701 -13.353  1.00  0.460          C  
ATOM   6265  CG1 VAL A 381     -32.998  36.918 -14.905  1.00  0.460          C  
ATOM   6266  CG2 VAL A 381     -34.049  35.897 -12.843  1.00  0.460          C  
ATOM   6267  H   VAL A 381     -31.579  36.536 -10.932  1.00  0.460          H  
ATOM   6268  HA  VAL A 381     -31.649  34.939 -13.437  1.00  0.370          H  
ATOM   6269  HB  VAL A 381     -32.829  37.675 -12.867  1.00  0.550          H  
ATOM   6270 1HG1 VAL A 381     -33.923  37.454 -15.109  1.00  0.550          H  
ATOM   6271 2HG1 VAL A 381     -32.162  37.503 -15.288  1.00  0.550          H  
ATOM   6272 3HG1 VAL A 381     -33.024  35.953 -15.413  1.00  0.550          H  
ATOM   6273 1HG2 VAL A 381     -34.970  36.432 -13.060  1.00  0.550          H  
ATOM   6274 2HG2 VAL A 381     -34.067  34.944 -13.335  1.00  0.550          H  
ATOM   6275 3HG2 VAL A 381     -33.959  35.748 -11.767  1.00  0.550          H  
ATOM   6276  N   VAL A 382     -29.880  35.983 -14.763  1.00  0.250          N  
ATOM   6277  CA  VAL A 382     -28.757  36.542 -15.490  1.00  0.230          C  
ATOM   6278  C   VAL A 382     -29.169  37.122 -16.825  1.00  0.230          C  
ATOM   6279  O   VAL A 382     -29.786  36.441 -17.643  1.00  0.250          O  
ATOM   6280  CB  VAL A 382     -27.679  35.477 -15.730  1.00  0.330          C  
ATOM   6281  CG1 VAL A 382     -26.531  36.096 -16.540  1.00  0.330          C  
ATOM   6282  CG2 VAL A 382     -27.204  34.949 -14.384  1.00  0.330          C  
ATOM   6283  H   VAL A 382     -30.311  35.094 -15.036  1.00  0.300          H  
ATOM   6284  HA  VAL A 382     -28.319  37.344 -14.893  1.00  0.280          H  
ATOM   6285  HB  VAL A 382     -28.094  34.655 -16.315  1.00  0.400          H  
ATOM   6286 1HG1 VAL A 382     -25.778  35.368 -16.711  1.00  0.400          H  
ATOM   6287 2HG1 VAL A 382     -26.881  36.457 -17.504  1.00  0.400          H  
ATOM   6288 3HG1 VAL A 382     -26.114  36.928 -15.974  1.00  0.400          H  
ATOM   6289 1HG2 VAL A 382     -26.444  34.189 -14.523  1.00  0.400          H  
ATOM   6290 2HG2 VAL A 382     -26.800  35.757 -13.811  1.00  0.400          H  
ATOM   6291 3HG2 VAL A 382     -28.047  34.514 -13.845  1.00  0.400          H  
ATOM   6292  N   SER A 383     -28.828  38.386 -17.045  1.00  0.230          N  
ATOM   6293  CA  SER A 383     -29.143  39.064 -18.292  1.00  0.250          C  
ATOM   6294  C   SER A 383     -27.883  39.344 -19.123  1.00  0.240          C  
ATOM   6295  O   SER A 383     -26.984  40.087 -18.701  1.00  0.250          O  
ATOM   6296  CB  SER A 383     -29.886  40.355 -18.006  1.00  0.340          C  
ATOM   6297  OG  SER A 383     -30.153  41.064 -19.190  1.00  0.340          O  
ATOM   6298  H   SER A 383     -28.352  38.900 -16.300  1.00  0.280          H  
ATOM   6299  HA  SER A 383     -29.796  38.424 -18.877  1.00  0.300          H  
ATOM   6300 1HB  SER A 383     -30.824  40.122 -17.500  1.00  0.410          H  
ATOM   6301 2HB  SER A 383     -29.295  40.968 -17.332  1.00  0.410          H  
ATOM   6302  HG  SER A 383     -30.634  41.851 -18.926  1.00  0.410          H  
ATOM   6303  N   ILE A 384     -27.799  38.713 -20.300  1.00  0.250          N  
ATOM   6304  CA  ILE A 384     -26.645  38.885 -21.192  1.00  0.270          C  
ATOM   6305  C   ILE A 384     -27.001  39.831 -22.335  1.00  0.280          C  
ATOM   6306  O   ILE A 384     -27.898  39.530 -23.127  1.00  0.350          O  
ATOM   6307  CB  ILE A 384     -26.167  37.541 -21.828  1.00  0.370          C  
ATOM   6308  CG1 ILE A 384     -25.721  36.517 -20.745  1.00  0.370          C  
ATOM   6309  CG2 ILE A 384     -25.017  37.814 -22.804  1.00  0.370          C  
ATOM   6310  CD1 ILE A 384     -25.429  35.098 -21.297  1.00  0.370          C  
ATOM   6311  H   ILE A 384     -28.583  38.104 -20.559  1.00  0.300          H  
ATOM   6312  HA  ILE A 384     -25.826  39.329 -20.629  1.00  0.320          H  
ATOM   6313  HB  ILE A 384     -27.001  37.095 -22.373  1.00  0.440          H  
ATOM   6314 1HG1 ILE A 384     -24.826  36.888 -20.257  1.00  0.440          H  
ATOM   6315 2HG1 ILE A 384     -26.511  36.436 -19.998  1.00  0.440          H  
ATOM   6316 1HG2 ILE A 384     -24.688  36.903 -23.279  1.00  0.440          H  
ATOM   6317 2HG2 ILE A 384     -25.326  38.509 -23.583  1.00  0.440          H  
ATOM   6318 3HG2 ILE A 384     -24.199  38.240 -22.244  1.00  0.440          H  
ATOM   6319 1HD1 ILE A 384     -25.133  34.459 -20.494  1.00  0.440          H  
ATOM   6320 2HD1 ILE A 384     -26.330  34.698 -21.765  1.00  0.440          H  
ATOM   6321 3HD1 ILE A 384     -24.625  35.117 -22.023  1.00  0.440          H  
ATOM   6322  N   ASN A 385     -26.312  40.982 -22.415  1.00  0.260          N  
ATOM   6323  CA  ASN A 385     -26.580  41.992 -23.443  1.00  0.280          C  
ATOM   6324  C   ASN A 385     -25.549  41.960 -24.560  1.00  0.300          C  
ATOM   6325  O   ASN A 385     -24.362  42.252 -24.342  1.00  0.280          O  
ATOM   6326  CB  ASN A 385     -26.683  43.371 -22.835  1.00  0.380          C  
ATOM   6327  CG  ASN A 385     -27.051  44.462 -23.850  1.00  0.380          C  
ATOM   6328  OD1 ASN A 385     -26.223  44.955 -24.623  1.00  0.380          O  
ATOM   6329  ND2 ASN A 385     -28.298  44.830 -23.863  1.00  0.380          N  
ATOM   6330  H   ASN A 385     -25.577  41.194 -21.732  1.00  0.310          H  
ATOM   6331  HA  ASN A 385     -27.545  41.767 -23.905  1.00  0.340          H  
ATOM   6332 1HB  ASN A 385     -27.429  43.363 -22.040  1.00  0.460          H  
ATOM   6333 2HB  ASN A 385     -25.726  43.620 -22.380  1.00  0.460          H  
ATOM   6334 1HD2 ASN A 385     -28.610  45.530 -24.503  1.00  0.460          H  
ATOM   6335 2HD2 ASN A 385     -28.948  44.374 -23.247  1.00  0.460          H  
ATOM   6336  N   LYS A 386     -26.018  41.565 -25.743  1.00  0.350          N  
ATOM   6337  CA  LYS A 386     -25.232  41.400 -26.955  1.00  0.390          C  
ATOM   6338  C   LYS A 386     -25.132  42.739 -27.716  1.00  0.400          C  
ATOM   6339  O   LYS A 386     -26.107  43.498 -27.792  1.00  0.510          O  
ATOM   6340  CB  LYS A 386     -25.898  40.348 -27.857  1.00  0.530          C  
ATOM   6341  CG  LYS A 386     -25.051  39.829 -29.006  1.00  0.530          C  
ATOM   6342  CD  LYS A 386     -25.823  38.888 -29.909  1.00  0.530          C  
ATOM   6343  CE  LYS A 386     -24.905  38.314 -30.969  1.00  0.530          C  
ATOM   6344  NZ  LYS A 386     -25.635  37.726 -32.099  1.00  0.530          N  
ATOM   6345  H   LYS A 386     -27.015  41.358 -25.817  1.00  0.420          H  
ATOM   6346  HA  LYS A 386     -24.232  41.079 -26.688  1.00  0.470          H  
ATOM   6347 1HB  LYS A 386     -26.209  39.494 -27.250  1.00  0.640          H  
ATOM   6348 2HB  LYS A 386     -26.796  40.774 -28.285  1.00  0.640          H  
ATOM   6349 1HG  LYS A 386     -24.690  40.639 -29.621  1.00  0.640          H  
ATOM   6350 2HG  LYS A 386     -24.189  39.299 -28.598  1.00  0.640          H  
ATOM   6351 1HD  LYS A 386     -26.249  38.067 -29.323  1.00  0.640          H  
ATOM   6352 2HD  LYS A 386     -26.634  39.420 -30.398  1.00  0.640          H  
ATOM   6353 1HE  LYS A 386     -24.232  39.086 -31.344  1.00  0.640          H  
ATOM   6354 2HE  LYS A 386     -24.328  37.537 -30.498  1.00  0.640          H  
ATOM   6355 1HZ  LYS A 386     -24.977  37.349 -32.762  1.00  0.640          H  
ATOM   6356 2HZ  LYS A 386     -26.272  37.002 -31.795  1.00  0.640          H  
ATOM   6357 3HZ  LYS A 386     -26.141  38.507 -32.534  1.00  0.640          H  
ATOM   6358  N   GLN A 387     -24.026  42.928 -28.439  1.00  0.300          N  
ATOM   6359  CA  GLN A 387     -23.732  44.095 -29.289  1.00  0.300          C  
ATOM   6360  C   GLN A 387     -24.786  44.392 -30.361  1.00  0.310          C  
ATOM   6361  O   GLN A 387     -24.802  45.474 -30.941  1.00  0.330          O  
ATOM   6362  CB  GLN A 387     -22.390  43.901 -29.993  1.00  0.420          C  
ATOM   6363  CG  GLN A 387     -22.401  42.804 -31.058  1.00  0.420          C  
ATOM   6364  CD  GLN A 387     -21.069  42.610 -31.689  1.00  0.420          C  
ATOM   6365  OE1 GLN A 387     -20.038  42.954 -31.109  1.00  0.420          O  
ATOM   6366  NE2 GLN A 387     -21.062  42.061 -32.895  1.00  0.420          N  
ATOM   6367  H   GLN A 387     -23.288  42.235 -28.326  1.00  0.360          H  
ATOM   6368  HA  GLN A 387     -23.670  44.968 -28.644  1.00  0.360          H  
ATOM   6369 1HB  GLN A 387     -22.083  44.833 -30.465  1.00  0.500          H  
ATOM   6370 2HB  GLN A 387     -21.630  43.636 -29.253  1.00  0.500          H  
ATOM   6371 1HG  GLN A 387     -22.694  41.862 -30.597  1.00  0.500          H  
ATOM   6372 2HG  GLN A 387     -23.105  43.061 -31.854  1.00  0.500          H  
ATOM   6373 1HE2 GLN A 387     -20.197  41.907 -33.371  1.00  0.500          H  
ATOM   6374 2HE2 GLN A 387     -21.929  41.799 -33.343  1.00  0.500          H  
ATOM   6375  N   ASP A 388     -25.663  43.428 -30.621  1.00  0.330          N  
ATOM   6376  CA  ASP A 388     -26.734  43.534 -31.605  1.00  0.340          C  
ATOM   6377  C   ASP A 388     -27.989  44.122 -30.957  1.00  0.460          C  
ATOM   6378  O   ASP A 388     -29.043  44.192 -31.594  1.00  0.550          O  
ATOM   6379  CB  ASP A 388     -27.124  42.159 -32.163  1.00  0.470          C  
ATOM   6380  CG  ASP A 388     -26.055  41.420 -33.006  1.00  0.470          C  
ATOM   6381  OD1 ASP A 388     -25.137  42.018 -33.520  1.00  0.470          O  
ATOM   6382  OD2 ASP A 388     -26.212  40.207 -33.143  1.00  0.470          O  
ATOM   6383  H   ASP A 388     -25.568  42.572 -30.096  1.00  0.400          H  
ATOM   6384  HA  ASP A 388     -26.411  44.190 -32.414  1.00  0.410          H  
ATOM   6385 1HB  ASP A 388     -27.406  41.520 -31.330  1.00  0.570          H  
ATOM   6386 2HB  ASP A 388     -28.014  42.273 -32.783  1.00  0.570          H  
ATOM   6387  N   ASN A 389     -27.860  44.554 -29.689  1.00  0.480          N  
ATOM   6388  CA  ASN A 389     -28.939  45.072 -28.852  1.00  0.600          C  
ATOM   6389  C   ASN A 389     -29.969  43.978 -28.646  1.00  0.660          C  
ATOM   6390  O   ASN A 389     -31.180  44.205 -28.619  1.00  0.770          O  
ATOM   6391  CB  ASN A 389     -29.542  46.325 -29.465  1.00  0.790          C  
ATOM   6392  CG  ASN A 389     -28.521  47.428 -29.586  1.00  0.790          C  
ATOM   6393  OD1 ASN A 389     -27.789  47.747 -28.635  1.00  0.790          O  
ATOM   6394  ND2 ASN A 389     -28.442  48.013 -30.751  1.00  0.790          N  
ATOM   6395  H   ASN A 389     -26.952  44.456 -29.230  1.00  0.580          H  
ATOM   6396  HA  ASN A 389     -28.526  45.321 -27.872  1.00  0.720          H  
ATOM   6397 1HB  ASN A 389     -29.969  46.121 -30.444  1.00  0.950          H  
ATOM   6398 2HB  ASN A 389     -30.359  46.679 -28.835  1.00  0.950          H  
ATOM   6399 1HD2 ASN A 389     -27.782  48.747 -30.899  1.00  0.950          H  
ATOM   6400 2HD2 ASN A 389     -29.043  47.720 -31.500  1.00  0.950          H  
ATOM   6401  N   LYS A 390     -29.430  42.778 -28.477  1.00  0.620          N  
ATOM   6402  CA  LYS A 390     -30.198  41.564 -28.257  1.00  0.700          C  
ATOM   6403  C   LYS A 390     -29.878  41.051 -26.864  1.00  0.520          C  
ATOM   6404  O   LYS A 390     -28.732  41.100 -26.415  1.00  0.470          O  
ATOM   6405  CB  LYS A 390     -29.905  40.537 -29.357  1.00  0.950          C  
ATOM   6406  CG  LYS A 390     -30.711  39.247 -29.270  1.00  0.950          C  
ATOM   6407  CD  LYS A 390     -30.466  38.351 -30.480  1.00  0.950          C  
ATOM   6408  CE  LYS A 390     -31.359  37.119 -30.440  1.00  0.950          C  
ATOM   6409  NZ  LYS A 390     -31.196  36.253 -31.652  1.00  0.950          N  
ATOM   6410  H   LYS A 390     -28.409  42.762 -28.446  1.00  0.740          H  
ATOM   6411  HA  LYS A 390     -31.262  41.805 -28.288  1.00  0.840          H  
ATOM   6412 1HB  LYS A 390     -30.099  40.994 -30.329  1.00  1.140          H  
ATOM   6413 2HB  LYS A 390     -28.856  40.270 -29.330  1.00  1.140          H  
ATOM   6414 1HG  LYS A 390     -30.419  38.726 -28.379  1.00  1.140          H  
ATOM   6415 2HG  LYS A 390     -31.770  39.471 -29.195  1.00  1.140          H  
ATOM   6416 1HD  LYS A 390     -30.675  38.909 -31.395  1.00  1.140          H  
ATOM   6417 2HD  LYS A 390     -29.421  38.036 -30.492  1.00  1.140          H  
ATOM   6418 1HE  LYS A 390     -31.115  36.535 -29.561  1.00  1.140          H  
ATOM   6419 2HE  LYS A 390     -32.399  37.442 -30.378  1.00  1.140          H  
ATOM   6420 1HZ  LYS A 390     -31.818  35.454 -31.581  1.00  1.140          H  
ATOM   6421 2HZ  LYS A 390     -31.428  36.781 -32.490  1.00  1.140          H  
ATOM   6422 3HZ  LYS A 390     -30.243  35.930 -31.716  1.00  1.140          H  
ATOM   6423  N   ASN A 391     -30.888  40.569 -26.167  1.00  0.470          N  
ATOM   6424  CA  ASN A 391     -30.715  40.129 -24.798  1.00  0.400          C  
ATOM   6425  C   ASN A 391     -31.245  38.742 -24.498  1.00  0.330          C  
ATOM   6426  O   ASN A 391     -32.280  38.317 -25.018  1.00  0.440          O  
ATOM   6427  CB  ASN A 391     -31.449  41.096 -23.884  1.00  0.590          C  
ATOM   6428  CG  ASN A 391     -30.907  42.487 -23.901  1.00  0.590          C  
ATOM   6429  OD1 ASN A 391     -29.984  42.828 -23.143  1.00  0.590          O  
ATOM   6430  ND2 ASN A 391     -31.474  43.312 -24.759  1.00  0.590          N  
ATOM   6431  H   ASN A 391     -31.808  40.545 -26.598  1.00  0.560          H  
ATOM   6432  HA  ASN A 391     -29.656  40.134 -24.569  1.00  0.480          H  
ATOM   6433 1HB  ASN A 391     -32.503  41.128 -24.174  1.00  0.710          H  
ATOM   6434 2HB  ASN A 391     -31.406  40.717 -22.859  1.00  0.710          H  
ATOM   6435 1HD2 ASN A 391     -31.184  44.264 -24.833  1.00  0.710          H  
ATOM   6436 2HD2 ASN A 391     -32.216  42.982 -25.347  1.00  0.710          H  
ATOM   6437  N   MET A 392     -30.558  38.053 -23.591  1.00  0.340          N  
ATOM   6438  CA  MET A 392     -31.083  36.790 -23.077  1.00  0.320          C  
ATOM   6439  C   MET A 392     -31.143  36.815 -21.561  1.00  0.300          C  
ATOM   6440  O   MET A 392     -30.163  37.135 -20.883  1.00  0.320          O  
ATOM   6441  CB  MET A 392     -30.302  35.576 -23.578  1.00  0.460          C  
ATOM   6442  CG  MET A 392     -30.811  34.220 -23.054  1.00  0.460          C  
ATOM   6443  SD  MET A 392     -30.087  32.784 -23.918  1.00  0.460          S  
ATOM   6444  CE  MET A 392     -28.408  32.773 -23.352  1.00  0.460          C  
ATOM   6445  H   MET A 392     -29.668  38.444 -23.256  1.00  0.410          H  
ATOM   6446  HA  MET A 392     -32.098  36.681 -23.434  1.00  0.380          H  
ATOM   6447 1HB  MET A 392     -30.396  35.523 -24.628  1.00  0.550          H  
ATOM   6448 2HB  MET A 392     -29.248  35.689 -23.336  1.00  0.550          H  
ATOM   6449 1HG  MET A 392     -30.573  34.137 -21.998  1.00  0.550          H  
ATOM   6450 2HG  MET A 392     -31.897  34.172 -23.155  1.00  0.550          H  
ATOM   6451 1HE  MET A 392     -27.891  31.937 -23.807  1.00  0.550          H  
ATOM   6452 2HE  MET A 392     -27.916  33.700 -23.635  1.00  0.550          H  
ATOM   6453 3HE  MET A 392     -28.387  32.671 -22.277  1.00  0.550          H  
ATOM   6454  N   GLU A 393     -32.306  36.450 -21.030  1.00  0.290          N  
ATOM   6455  CA  GLU A 393     -32.541  36.433 -19.592  1.00  0.300          C  
ATOM   6456  C   GLU A 393     -32.735  35.000 -19.114  1.00  0.290          C  
ATOM   6457  O   GLU A 393     -33.620  34.274 -19.591  1.00  0.320          O  
ATOM   6458  CB  GLU A 393     -33.777  37.275 -19.242  1.00  0.420          C  
ATOM   6459  CG  GLU A 393     -33.696  38.749 -19.648  1.00  0.420          C  
ATOM   6460  CD  GLU A 393     -34.961  39.530 -19.317  1.00  0.420          C  
ATOM   6461  OE1 GLU A 393     -35.873  38.948 -18.783  1.00  0.420          O  
ATOM   6462  OE2 GLU A 393     -35.010  40.701 -19.617  1.00  0.420          O  
ATOM   6463  H   GLU A 393     -33.064  36.198 -21.666  1.00  0.350          H  
ATOM   6464  HA  GLU A 393     -31.677  36.851 -19.086  1.00  0.360          H  
ATOM   6465 1HB  GLU A 393     -34.650  36.839 -19.687  1.00  0.500          H  
ATOM   6466 2HB  GLU A 393     -33.916  37.256 -18.164  1.00  0.500          H  
ATOM   6467 1HG  GLU A 393     -32.847  39.208 -19.140  1.00  0.500          H  
ATOM   6468 2HG  GLU A 393     -33.514  38.807 -20.722  1.00  0.500          H  
ATOM   6469  N   LEU A 394     -31.883  34.573 -18.188  1.00  0.260          N  
ATOM   6470  CA  LEU A 394     -31.929  33.206 -17.676  1.00  0.250          C  
ATOM   6471  C   LEU A 394     -32.211  33.099 -16.190  1.00  0.280          C  
ATOM   6472  O   LEU A 394     -31.499  33.691 -15.378  1.00  0.370          O  
ATOM   6473  CB  LEU A 394     -30.573  32.535 -17.891  1.00  0.350          C  
ATOM   6474  CG  LEU A 394     -30.019  32.458 -19.318  1.00  0.350          C  
ATOM   6475  CD1 LEU A 394     -28.640  31.812 -19.225  1.00  0.350          C  
ATOM   6476  CD2 LEU A 394     -30.986  31.689 -20.244  1.00  0.350          C  
ATOM   6477  H   LEU A 394     -31.157  35.221 -17.867  1.00  0.310          H  
ATOM   6478  HA  LEU A 394     -32.717  32.661 -18.196  1.00  0.300          H  
ATOM   6479 1HB  LEU A 394     -29.839  33.088 -17.306  1.00  0.420          H  
ATOM   6480 2HB  LEU A 394     -30.624  31.542 -17.485  1.00  0.420          H  
ATOM   6481  HG  LEU A 394     -29.882  33.464 -19.715  1.00  0.420          H  
ATOM   6482 1HD1 LEU A 394     -28.188  31.757 -20.204  1.00  0.420          H  
ATOM   6483 2HD1 LEU A 394     -28.015  32.414 -18.573  1.00  0.420          H  
ATOM   6484 3HD1 LEU A 394     -28.724  30.811 -18.812  1.00  0.420          H  
ATOM   6485 1HD2 LEU A 394     -30.570  31.636 -21.238  1.00  0.420          H  
ATOM   6486 2HD2 LEU A 394     -31.148  30.690 -19.886  1.00  0.420          H  
ATOM   6487 3HD2 LEU A 394     -31.940  32.204 -20.288  1.00  0.420          H  
ATOM   6488  N   LYS A 395     -33.213  32.307 -15.815  1.00  0.290          N  
ATOM   6489  CA  LYS A 395     -33.484  32.140 -14.382  1.00  0.330          C  
ATOM   6490  C   LYS A 395     -32.841  30.883 -13.806  1.00  0.310          C  
ATOM   6491  O   LYS A 395     -33.275  29.753 -14.066  1.00  0.320          O  
ATOM   6492  CB  LYS A 395     -34.977  32.132 -14.081  1.00  0.450          C  
ATOM   6493  CG  LYS A 395     -35.328  32.065 -12.608  1.00  0.450          C  
ATOM   6494  CD  LYS A 395     -36.836  32.151 -12.402  1.00  0.450          C  
ATOM   6495  CE  LYS A 395     -37.189  32.127 -10.918  1.00  0.450          C  
ATOM   6496  NZ  LYS A 395     -38.662  32.240 -10.687  1.00  0.450          N  
ATOM   6497  H   LYS A 395     -33.769  31.851 -16.550  1.00  0.350          H  
ATOM   6498  HA  LYS A 395     -33.043  32.978 -13.849  1.00  0.400          H  
ATOM   6499 1HB  LYS A 395     -35.432  33.029 -14.472  1.00  0.540          H  
ATOM   6500 2HB  LYS A 395     -35.431  31.273 -14.557  1.00  0.540          H  
ATOM   6501 1HG  LYS A 395     -34.966  31.121 -12.187  1.00  0.540          H  
ATOM   6502 2HG  LYS A 395     -34.839  32.882 -12.075  1.00  0.540          H  
ATOM   6503 1HD  LYS A 395     -37.212  33.073 -12.848  1.00  0.540          H  
ATOM   6504 2HD  LYS A 395     -37.318  31.306 -12.899  1.00  0.540          H  
ATOM   6505 1HE  LYS A 395     -36.833  31.193 -10.485  1.00  0.540          H  
ATOM   6506 2HE  LYS A 395     -36.688  32.959 -10.421  1.00  0.540          H  
ATOM   6507 1HZ  LYS A 395     -38.849  32.220  -9.694  1.00  0.540          H  
ATOM   6508 2HZ  LYS A 395     -39.000  33.110 -11.074  1.00  0.540          H  
ATOM   6509 3HZ  LYS A 395     -39.139  31.469 -11.131  1.00  0.540          H  
ATOM   6510  N   LEU A 396     -31.815  31.092 -12.989  1.00  0.310          N  
ATOM   6511  CA  LEU A 396     -31.041  30.030 -12.366  1.00  0.330          C  
ATOM   6512  C   LEU A 396     -31.574  29.783 -10.953  1.00  0.340          C  
ATOM   6513  O   LEU A 396     -32.300  30.612 -10.405  1.00  0.340          O  
ATOM   6514  CB  LEU A 396     -29.541  30.403 -12.436  1.00  0.450          C  
ATOM   6515  CG  LEU A 396     -28.951  30.526 -13.929  1.00  0.450          C  
ATOM   6516  CD1 LEU A 396     -27.600  31.159 -13.921  1.00  0.450          C  
ATOM   6517  CD2 LEU A 396     -28.771  29.119 -14.532  1.00  0.450          C  
ATOM   6518  H   LEU A 396     -31.517  32.054 -12.782  1.00  0.370          H  
ATOM   6519  HA  LEU A 396     -31.191  29.113 -12.932  1.00  0.400          H  
ATOM   6520 1HB  LEU A 396     -29.394  31.363 -11.937  1.00  0.540          H  
ATOM   6521 2HB  LEU A 396     -28.971  29.653 -11.906  1.00  0.540          H  
ATOM   6522  HG  LEU A 396     -29.632  31.125 -14.543  1.00  0.540          H  
ATOM   6523 1HD1 LEU A 396     -27.222  31.229 -14.941  1.00  0.540          H  
ATOM   6524 2HD1 LEU A 396     -27.715  32.146 -13.511  1.00  0.540          H  
ATOM   6525 3HD1 LEU A 396     -26.909  30.577 -13.318  1.00  0.540          H  
ATOM   6526 1HD2 LEU A 396     -28.370  29.204 -15.543  1.00  0.540          H  
ATOM   6527 2HD2 LEU A 396     -28.078  28.543 -13.918  1.00  0.540          H  
ATOM   6528 3HD2 LEU A 396     -29.716  28.602 -14.567  1.00  0.540          H  
ATOM   6529  N   SER A 397     -31.274  28.614 -10.390  1.00  0.370          N  
ATOM   6530  CA  SER A 397     -31.737  28.228  -9.054  1.00  0.400          C  
ATOM   6531  C   SER A 397     -31.245  29.046  -7.850  1.00  0.360          C  
ATOM   6532  O   SER A 397     -31.888  29.026  -6.795  1.00  0.390          O  
ATOM   6533  CB  SER A 397     -31.382  26.775  -8.825  1.00  0.550          C  
ATOM   6534  OG  SER A 397     -29.992  26.602  -8.806  1.00  0.550          O  
ATOM   6535  H   SER A 397     -30.700  27.952 -10.897  1.00  0.440          H  
ATOM   6536  HA  SER A 397     -32.825  28.305  -9.065  1.00  0.480          H  
ATOM   6537 1HB  SER A 397     -31.804  26.447  -7.876  1.00  0.660          H  
ATOM   6538 2HB  SER A 397     -31.820  26.162  -9.610  1.00  0.660          H  
ATOM   6539  HG  SER A 397     -29.844  25.681  -8.566  1.00  0.660          H  
ATOM   6540  N   SER A 398     -30.135  29.764  -7.977  1.00  0.330          N  
ATOM   6541  CA  SER A 398     -29.621  30.530  -6.847  1.00  0.310          C  
ATOM   6542  C   SER A 398     -28.690  31.648  -7.275  1.00  0.290          C  
ATOM   6543  O   SER A 398     -28.237  31.706  -8.427  1.00  0.280          O  
ATOM   6544  CB  SER A 398     -28.867  29.618  -5.892  1.00  0.440          C  
ATOM   6545  OG  SER A 398     -27.654  29.163  -6.456  1.00  0.440          O  
ATOM   6546  H   SER A 398     -29.624  29.749  -8.846  1.00  0.400          H  
ATOM   6547  HA  SER A 398     -30.469  30.976  -6.324  1.00  0.370          H  
ATOM   6548 1HB  SER A 398     -28.663  30.147  -4.964  1.00  0.530          H  
ATOM   6549 2HB  SER A 398     -29.493  28.763  -5.645  1.00  0.530          H  
ATOM   6550  HG  SER A 398     -27.314  28.506  -5.831  1.00  0.530          H  
ATOM   6551  N   ARG A 399     -28.382  32.547  -6.334  1.00  0.280          N  
ATOM   6552  CA  ARG A 399     -27.426  33.598  -6.636  1.00  0.280          C  
ATOM   6553  C   ARG A 399     -26.058  33.005  -6.900  1.00  0.260          C  
ATOM   6554  O   ARG A 399     -25.321  33.501  -7.754  1.00  0.240          O  
ATOM   6555  CB  ARG A 399     -27.312  34.631  -5.526  1.00  0.390          C  
ATOM   6556  CG  ARG A 399     -26.292  35.772  -5.810  1.00  0.390          C  
ATOM   6557  CD  ARG A 399     -26.665  36.551  -7.036  1.00  0.390          C  
ATOM   6558  NE  ARG A 399     -25.759  37.624  -7.330  1.00  0.390          N  
ATOM   6559  CZ  ARG A 399     -25.843  38.873  -6.846  1.00  0.390          C  
ATOM   6560  NH1 ARG A 399     -26.787  39.204  -5.984  1.00  0.390          N  
ATOM   6561  NH2 ARG A 399     -24.967  39.770  -7.249  1.00  0.390          N  
ATOM   6562  H   ARG A 399     -28.806  32.487  -5.417  1.00  0.340          H  
ATOM   6563  HA  ARG A 399     -27.777  34.097  -7.536  1.00  0.340          H  
ATOM   6564 1HB  ARG A 399     -28.282  35.087  -5.347  1.00  0.470          H  
ATOM   6565 2HB  ARG A 399     -27.005  34.141  -4.604  1.00  0.470          H  
ATOM   6566 1HG  ARG A 399     -26.277  36.453  -4.963  1.00  0.470          H  
ATOM   6567 2HG  ARG A 399     -25.296  35.363  -5.952  1.00  0.470          H  
ATOM   6568 1HD  ARG A 399     -26.641  35.899  -7.895  1.00  0.470          H  
ATOM   6569 2HD  ARG A 399     -27.665  36.955  -6.934  1.00  0.470          H  
ATOM   6570  HE  ARG A 399     -25.017  37.432  -7.991  1.00  0.470          H  
ATOM   6571 1HH1 ARG A 399     -27.450  38.511  -5.664  1.00  0.470          H  
ATOM   6572 2HH1 ARG A 399     -26.838  40.151  -5.634  1.00  0.470          H  
ATOM   6573 1HH2 ARG A 399     -24.249  39.508  -7.912  1.00  0.470          H  
ATOM   6574 2HH2 ARG A 399     -25.007  40.728  -6.922  1.00  0.470          H  
ATOM   6575  N   GLU A 400     -25.689  31.970  -6.139  1.00  0.270          N  
ATOM   6576  CA  GLU A 400     -24.382  31.369  -6.330  1.00  0.280          C  
ATOM   6577  C   GLU A 400     -24.269  30.757  -7.715  1.00  0.270          C  
ATOM   6578  O   GLU A 400     -23.214  30.872  -8.346  1.00  0.270          O  
ATOM   6579  CB  GLU A 400     -24.070  30.329  -5.258  1.00  0.390          C  
ATOM   6580  CG  GLU A 400     -23.821  30.919  -3.880  1.00  0.390          C  
ATOM   6581  CD  GLU A 400     -23.439  29.889  -2.848  1.00  0.390          C  
ATOM   6582  OE1 GLU A 400     -23.903  28.775  -2.938  1.00  0.390          O  
ATOM   6583  OE2 GLU A 400     -22.634  30.212  -1.993  1.00  0.390          O  
ATOM   6584  H   GLU A 400     -26.326  31.607  -5.444  1.00  0.320          H  
ATOM   6585  HA  GLU A 400     -23.633  32.155  -6.252  1.00  0.340          H  
ATOM   6586 1HB  GLU A 400     -24.895  29.620  -5.186  1.00  0.470          H  
ATOM   6587 2HB  GLU A 400     -23.179  29.772  -5.546  1.00  0.470          H  
ATOM   6588 1HG  GLU A 400     -23.041  31.666  -3.951  1.00  0.470          H  
ATOM   6589 2HG  GLU A 400     -24.729  31.425  -3.556  1.00  0.470          H  
ATOM   6590  N   GLU A 401     -25.351  30.146  -8.207  1.00  0.290          N  
ATOM   6591  CA  GLU A 401     -25.322  29.566  -9.539  1.00  0.290          C  
ATOM   6592  C   GLU A 401     -25.195  30.682 -10.574  1.00  0.260          C  
ATOM   6593  O   GLU A 401     -24.479  30.527 -11.567  1.00  0.250          O  
ATOM   6594  CB  GLU A 401     -26.568  28.713  -9.775  1.00  0.410          C  
ATOM   6595  CG  GLU A 401     -26.687  27.993 -11.140  1.00  0.410          C  
ATOM   6596  CD  GLU A 401     -25.633  26.959 -11.448  1.00  0.410          C  
ATOM   6597  OE1 GLU A 401     -24.632  26.905 -10.790  1.00  0.410          O  
ATOM   6598  OE2 GLU A 401     -25.892  26.159 -12.305  1.00  0.410          O  
ATOM   6599  H   GLU A 401     -26.174  30.035  -7.616  1.00  0.350          H  
ATOM   6600  HA  GLU A 401     -24.444  28.930  -9.613  1.00  0.350          H  
ATOM   6601 1HB  GLU A 401     -26.626  27.949  -8.999  1.00  0.490          H  
ATOM   6602 2HB  GLU A 401     -27.452  29.344  -9.664  1.00  0.490          H  
ATOM   6603 1HG  GLU A 401     -27.665  27.516 -11.188  1.00  0.490          H  
ATOM   6604 2HG  GLU A 401     -26.651  28.743 -11.915  1.00  0.490          H  
ATOM   6605  N   ALA A 402     -25.887  31.810 -10.359  1.00  0.260          N  
ATOM   6606  CA  ALA A 402     -25.770  32.934 -11.275  1.00  0.250          C  
ATOM   6607  C   ALA A 402     -24.341  33.462 -11.317  1.00  0.230          C  
ATOM   6608  O   ALA A 402     -23.812  33.731 -12.398  1.00  0.210          O  
ATOM   6609  CB  ALA A 402     -26.727  34.036 -10.873  1.00  0.350          C  
ATOM   6610  H   ALA A 402     -26.537  31.859  -9.567  1.00  0.310          H  
ATOM   6611  HA  ALA A 402     -26.007  32.591 -12.265  1.00  0.300          H  
ATOM   6612 1HB  ALA A 402     -26.646  34.852 -11.569  1.00  0.420          H  
ATOM   6613 2HB  ALA A 402     -27.746  33.646 -10.880  1.00  0.420          H  
ATOM   6614 3HB  ALA A 402     -26.480  34.385  -9.879  1.00  0.420          H  
ATOM   6615  N   LEU A 403     -23.683  33.553 -10.158  1.00  0.230          N  
ATOM   6616  CA  LEU A 403     -22.305  34.020 -10.120  1.00  0.210          C  
ATOM   6617  C   LEU A 403     -21.395  33.031 -10.844  1.00  0.190          C  
ATOM   6618  O   LEU A 403     -20.501  33.450 -11.585  1.00  0.170          O  
ATOM   6619  CB  LEU A 403     -21.869  34.227  -8.660  1.00  0.300          C  
ATOM   6620  CG  LEU A 403     -22.565  35.419  -7.901  1.00  0.300          C  
ATOM   6621  CD1 LEU A 403     -22.255  35.324  -6.422  1.00  0.300          C  
ATOM   6622  CD2 LEU A 403     -22.059  36.776  -8.425  1.00  0.300          C  
ATOM   6623  H   LEU A 403     -24.180  33.349  -9.285  1.00  0.280          H  
ATOM   6624  HA  LEU A 403     -22.250  34.965 -10.649  1.00  0.250          H  
ATOM   6625 1HB  LEU A 403     -22.087  33.311  -8.110  1.00  0.360          H  
ATOM   6626 2HB  LEU A 403     -20.795  34.395  -8.638  1.00  0.360          H  
ATOM   6627  HG  LEU A 403     -23.640  35.351  -8.042  1.00  0.360          H  
ATOM   6628 1HD1 LEU A 403     -22.749  36.140  -5.896  1.00  0.360          H  
ATOM   6629 2HD1 LEU A 403     -22.617  34.374  -6.033  1.00  0.360          H  
ATOM   6630 3HD1 LEU A 403     -21.191  35.397  -6.274  1.00  0.360          H  
ATOM   6631 1HD2 LEU A 403     -22.555  37.578  -7.883  1.00  0.360          H  
ATOM   6632 2HD2 LEU A 403     -20.980  36.854  -8.269  1.00  0.360          H  
ATOM   6633 3HD2 LEU A 403     -22.270  36.880  -9.471  1.00  0.360          H  
ATOM   6634  N   SER A 404     -21.645  31.723 -10.676  1.00  0.200          N  
ATOM   6635  CA  SER A 404     -20.862  30.680 -11.338  1.00  0.190          C  
ATOM   6636  C   SER A 404     -20.983  30.816 -12.860  1.00  0.180          C  
ATOM   6637  O   SER A 404     -19.972  30.838 -13.581  1.00  0.170          O  
ATOM   6638  CB  SER A 404     -21.380  29.306 -10.914  1.00  0.270          C  
ATOM   6639  OG  SER A 404     -20.665  28.255 -11.514  1.00  0.270          O  
ATOM   6640  H   SER A 404     -22.369  31.436 -10.010  1.00  0.240          H  
ATOM   6641  HA  SER A 404     -19.817  30.783 -11.042  1.00  0.230          H  
ATOM   6642 1HB  SER A 404     -21.320  29.219  -9.826  1.00  0.320          H  
ATOM   6643 2HB  SER A 404     -22.422  29.217 -11.181  1.00  0.320          H  
ATOM   6644  HG  SER A 404     -21.226  27.475 -11.416  1.00  0.320          H  
ATOM   6645  N   PHE A 405     -22.225  30.933 -13.346  1.00  0.180          N  
ATOM   6646  CA  PHE A 405     -22.522  31.070 -14.768  1.00  0.180          C  
ATOM   6647  C   PHE A 405     -21.868  32.296 -15.375  1.00  0.170          C  
ATOM   6648  O   PHE A 405     -21.189  32.212 -16.407  1.00  0.170          O  
ATOM   6649  CB  PHE A 405     -24.032  31.139 -14.988  1.00  0.250          C  
ATOM   6650  CG  PHE A 405     -24.424  31.386 -16.409  1.00  0.250          C  
ATOM   6651  CD1 PHE A 405     -24.384  30.384 -17.320  1.00  0.250          C  
ATOM   6652  CD2 PHE A 405     -24.830  32.616 -16.820  1.00  0.250          C  
ATOM   6653  CE1 PHE A 405     -24.731  30.577 -18.624  1.00  0.250          C  
ATOM   6654  CE2 PHE A 405     -25.182  32.839 -18.119  1.00  0.250          C  
ATOM   6655  CZ  PHE A 405     -25.131  31.809 -19.035  1.00  0.250          C  
ATOM   6656  H   PHE A 405     -23.008  30.895 -12.685  1.00  0.220          H  
ATOM   6657  HA  PHE A 405     -22.133  30.195 -15.282  1.00  0.220          H  
ATOM   6658 1HB  PHE A 405     -24.488  30.205 -14.659  1.00  0.300          H  
ATOM   6659 2HB  PHE A 405     -24.451  31.934 -14.371  1.00  0.300          H  
ATOM   6660  HD1 PHE A 405     -24.066  29.434 -16.991  1.00  0.300          H  
ATOM   6661  HD2 PHE A 405     -24.865  33.416 -16.099  1.00  0.300          H  
ATOM   6662  HE1 PHE A 405     -24.684  29.749 -19.325  1.00  0.300          H  
ATOM   6663  HE2 PHE A 405     -25.504  33.826 -18.423  1.00  0.300          H  
ATOM   6664  HZ  PHE A 405     -25.410  31.977 -20.074  1.00  0.300          H  
ATOM   6665  N   VAL A 406     -22.077  33.445 -14.739  1.00  0.170          N  
ATOM   6666  CA  VAL A 406     -21.540  34.679 -15.249  1.00  0.170          C  
ATOM   6667  C   VAL A 406     -20.034  34.659 -15.221  1.00  0.160          C  
ATOM   6668  O   VAL A 406     -19.416  35.167 -16.150  1.00  0.160          O  
ATOM   6669  CB  VAL A 406     -22.124  35.877 -14.529  1.00  0.240          C  
ATOM   6670  CG1 VAL A 406     -21.435  37.170 -14.968  1.00  0.240          C  
ATOM   6671  CG2 VAL A 406     -23.569  35.903 -14.859  1.00  0.240          C  
ATOM   6672  H   VAL A 406     -22.635  33.456 -13.879  1.00  0.200          H  
ATOM   6673  HA  VAL A 406     -21.850  34.765 -16.291  1.00  0.200          H  
ATOM   6674  HB  VAL A 406     -21.981  35.772 -13.455  1.00  0.290          H  
ATOM   6675 1HG1 VAL A 406     -21.892  38.000 -14.451  1.00  0.290          H  
ATOM   6676 2HG1 VAL A 406     -20.398  37.138 -14.733  1.00  0.290          H  
ATOM   6677 3HG1 VAL A 406     -21.544  37.303 -16.038  1.00  0.290          H  
ATOM   6678 1HG2 VAL A 406     -24.046  36.737 -14.397  1.00  0.290          H  
ATOM   6679 2HG2 VAL A 406     -23.669  35.974 -15.922  1.00  0.290          H  
ATOM   6680 3HG2 VAL A 406     -24.038  34.990 -14.523  1.00  0.290          H  
ATOM   6681  N   SER A 407     -19.433  34.127 -14.154  1.00  0.160          N  
ATOM   6682  CA  SER A 407     -17.989  34.052 -14.055  1.00  0.150          C  
ATOM   6683  C   SER A 407     -17.421  33.259 -15.229  1.00  0.130          C  
ATOM   6684  O   SER A 407     -16.360  33.610 -15.751  1.00  0.120          O  
ATOM   6685  CB  SER A 407     -17.592  33.382 -12.758  1.00  0.210          C  
ATOM   6686  OG  SER A 407     -17.965  34.150 -11.671  1.00  0.210          O  
ATOM   6687  H   SER A 407     -19.983  33.761 -13.377  1.00  0.190          H  
ATOM   6688  HA  SER A 407     -17.583  35.061 -14.078  1.00  0.180          H  
ATOM   6689 1HB  SER A 407     -18.071  32.410 -12.693  1.00  0.260          H  
ATOM   6690 2HB  SER A 407     -16.518  33.224 -12.745  1.00  0.260          H  
ATOM   6691  HG  SER A 407     -18.940  34.098 -11.640  1.00  0.260          H  
ATOM   6692  N   LEU A 408     -18.109  32.186 -15.652  1.00  0.130          N  
ATOM   6693  CA  LEU A 408     -17.628  31.393 -16.780  1.00  0.130          C  
ATOM   6694  C   LEU A 408     -17.653  32.228 -18.057  1.00  0.130          C  
ATOM   6695  O   LEU A 408     -16.677  32.276 -18.812  1.00  0.120          O  
ATOM   6696  CB  LEU A 408     -18.541  30.196 -17.039  1.00  0.180          C  
ATOM   6697  CG  LEU A 408     -18.135  29.221 -18.156  1.00  0.180          C  
ATOM   6698  CD1 LEU A 408     -16.813  28.512 -17.799  1.00  0.180          C  
ATOM   6699  CD2 LEU A 408     -19.222  28.258 -18.329  1.00  0.180          C  
ATOM   6700  H   LEU A 408     -18.948  31.894 -15.137  1.00  0.160          H  
ATOM   6701  HA  LEU A 408     -16.617  31.074 -16.564  1.00  0.160          H  
ATOM   6702 1HB  LEU A 408     -18.647  29.639 -16.146  1.00  0.220          H  
ATOM   6703 2HB  LEU A 408     -19.527  30.575 -17.298  1.00  0.220          H  
ATOM   6704  HG  LEU A 408     -17.988  29.765 -19.083  1.00  0.220          H  
ATOM   6705 1HD1 LEU A 408     -16.537  27.811 -18.575  1.00  0.220          H  
ATOM   6706 2HD1 LEU A 408     -16.031  29.209 -17.678  1.00  0.220          H  
ATOM   6707 3HD1 LEU A 408     -16.948  27.964 -16.876  1.00  0.220          H  
ATOM   6708 1HD2 LEU A 408     -18.967  27.553 -19.124  1.00  0.220          H  
ATOM   6709 2HD2 LEU A 408     -19.367  27.728 -17.417  1.00  0.220          H  
ATOM   6710 3HD2 LEU A 408     -20.130  28.795 -18.575  1.00  0.220          H  
ATOM   6711  N   VAL A 409     -18.772  32.910 -18.291  1.00  0.140          N  
ATOM   6712  CA  VAL A 409     -18.923  33.713 -19.494  1.00  0.150          C  
ATOM   6713  C   VAL A 409     -17.910  34.869 -19.487  1.00  0.140          C  
ATOM   6714  O   VAL A 409     -17.332  35.202 -20.528  1.00  0.140          O  
ATOM   6715  CB  VAL A 409     -20.383  34.209 -19.638  1.00  0.210          C  
ATOM   6716  CG1 VAL A 409     -20.505  35.179 -20.795  1.00  0.210          C  
ATOM   6717  CG2 VAL A 409     -21.323  32.995 -19.873  1.00  0.210          C  
ATOM   6718  H   VAL A 409     -19.546  32.827 -17.620  1.00  0.170          H  
ATOM   6719  HA  VAL A 409     -18.706  33.078 -20.350  1.00  0.180          H  
ATOM   6720  HB  VAL A 409     -20.677  34.731 -18.721  1.00  0.250          H  
ATOM   6721 1HG1 VAL A 409     -21.539  35.497 -20.872  1.00  0.250          H  
ATOM   6722 2HG1 VAL A 409     -19.865  36.047 -20.644  1.00  0.250          H  
ATOM   6723 3HG1 VAL A 409     -20.222  34.680 -21.700  1.00  0.250          H  
ATOM   6724 1HG2 VAL A 409     -22.354  33.340 -19.962  1.00  0.250          H  
ATOM   6725 2HG2 VAL A 409     -21.036  32.479 -20.785  1.00  0.250          H  
ATOM   6726 3HG2 VAL A 409     -21.249  32.304 -19.031  1.00  0.250          H  
ATOM   6727  N   ASP A 410     -17.738  35.512 -18.325  1.00  0.130          N  
ATOM   6728  CA  ASP A 410     -16.814  36.623 -18.144  1.00  0.130          C  
ATOM   6729  C   ASP A 410     -15.372  36.155 -18.355  1.00  0.110          C  
ATOM   6730  O   ASP A 410     -14.574  36.850 -18.992  1.00  0.120          O  
ATOM   6731  CB  ASP A 410     -16.973  37.201 -16.733  1.00  0.180          C  
ATOM   6732  CG  ASP A 410     -16.301  38.531 -16.547  1.00  0.180          C  
ATOM   6733  OD1 ASP A 410     -16.803  39.458 -17.129  1.00  0.180          O  
ATOM   6734  OD2 ASP A 410     -15.295  38.637 -15.871  1.00  0.180          O  
ATOM   6735  H   ASP A 410     -18.284  35.217 -17.521  1.00  0.160          H  
ATOM   6736  HA  ASP A 410     -17.043  37.394 -18.876  1.00  0.160          H  
ATOM   6737 1HB  ASP A 410     -18.035  37.313 -16.512  1.00  0.220          H  
ATOM   6738 2HB  ASP A 410     -16.568  36.490 -16.008  1.00  0.220          H  
ATOM   6739  N   GLY A 411     -15.042  34.967 -17.842  1.00  0.110          N  
ATOM   6740  CA  GLY A 411     -13.727  34.385 -18.008  1.00  0.100          C  
ATOM   6741  C   GLY A 411     -13.429  34.159 -19.476  1.00  0.100          C  
ATOM   6742  O   GLY A 411     -12.355  34.530 -19.954  1.00  0.100          O  
ATOM   6743  H   GLY A 411     -15.715  34.455 -17.270  1.00  0.130          H  
ATOM   6744 1HA  GLY A 411     -12.982  35.052 -17.591  1.00  0.120          H  
ATOM   6745 2HA  GLY A 411     -13.671  33.463 -17.457  1.00  0.120          H  
ATOM   6746  N   TYR A 412     -14.355  33.524 -20.206  1.00  0.110          N  
ATOM   6747  CA  TYR A 412     -14.116  33.300 -21.622  1.00  0.120          C  
ATOM   6748  C   TYR A 412     -13.986  34.627 -22.363  1.00  0.120          C  
ATOM   6749  O   TYR A 412     -13.162  34.748 -23.276  1.00  0.130          O  
ATOM   6750  CB  TYR A 412     -15.156  32.413 -22.261  1.00  0.160          C  
ATOM   6751  CG  TYR A 412     -14.990  30.926 -22.008  1.00  0.160          C  
ATOM   6752  CD1 TYR A 412     -16.005  30.195 -21.415  1.00  0.160          C  
ATOM   6753  CD2 TYR A 412     -13.809  30.292 -22.388  1.00  0.160          C  
ATOM   6754  CE1 TYR A 412     -15.845  28.847 -21.206  1.00  0.160          C  
ATOM   6755  CE2 TYR A 412     -13.645  28.947 -22.166  1.00  0.160          C  
ATOM   6756  CZ  TYR A 412     -14.656  28.225 -21.575  1.00  0.160          C  
ATOM   6757  OH  TYR A 412     -14.480  26.881 -21.357  1.00  0.160          O  
ATOM   6758  H   TYR A 412     -15.222  33.195 -19.765  1.00  0.130          H  
ATOM   6759  HA  TYR A 412     -13.168  32.792 -21.718  1.00  0.140          H  
ATOM   6760 1HB  TYR A 412     -16.140  32.716 -21.904  1.00  0.200          H  
ATOM   6761 2HB  TYR A 412     -15.112  32.573 -23.315  1.00  0.200          H  
ATOM   6762  HD1 TYR A 412     -16.934  30.687 -21.124  1.00  0.200          H  
ATOM   6763  HD2 TYR A 412     -13.014  30.858 -22.860  1.00  0.200          H  
ATOM   6764  HE1 TYR A 412     -16.644  28.271 -20.753  1.00  0.200          H  
ATOM   6765  HE2 TYR A 412     -12.716  28.450 -22.461  1.00  0.200          H  
ATOM   6766  HH  TYR A 412     -15.213  26.530 -20.829  1.00  0.200          H  
ATOM   6767  N   PHE A 413     -14.783  35.633 -21.993  1.00  0.120          N  
ATOM   6768  CA  PHE A 413     -14.648  36.944 -22.606  1.00  0.130          C  
ATOM   6769  C   PHE A 413     -13.209  37.429 -22.430  1.00  0.130          C  
ATOM   6770  O   PHE A 413     -12.549  37.818 -23.396  1.00  0.140          O  
ATOM   6771  CB  PHE A 413     -15.614  37.942 -21.980  1.00  0.180          C  
ATOM   6772  CG  PHE A 413     -15.488  39.326 -22.496  1.00  0.180          C  
ATOM   6773  CD1 PHE A 413     -16.128  39.697 -23.649  1.00  0.180          C  
ATOM   6774  CD2 PHE A 413     -14.714  40.268 -21.823  1.00  0.180          C  
ATOM   6775  CE1 PHE A 413     -16.015  40.975 -24.138  1.00  0.180          C  
ATOM   6776  CE2 PHE A 413     -14.592  41.538 -22.300  1.00  0.180          C  
ATOM   6777  CZ  PHE A 413     -15.241  41.901 -23.462  1.00  0.180          C  
ATOM   6778  H   PHE A 413     -15.510  35.484 -21.286  1.00  0.140          H  
ATOM   6779  HA  PHE A 413     -14.856  36.864 -23.670  1.00  0.160          H  
ATOM   6780 1HB  PHE A 413     -16.631  37.599 -22.145  1.00  0.210          H  
ATOM   6781 2HB  PHE A 413     -15.466  37.979 -20.914  1.00  0.210          H  
ATOM   6782  HD1 PHE A 413     -16.735  38.972 -24.173  1.00  0.210          H  
ATOM   6783  HD2 PHE A 413     -14.194  39.991 -20.900  1.00  0.210          H  
ATOM   6784  HE1 PHE A 413     -16.545  41.252 -25.057  1.00  0.210          H  
ATOM   6785  HE2 PHE A 413     -13.977  42.261 -21.758  1.00  0.210          H  
ATOM   6786  HZ  PHE A 413     -15.147  42.916 -23.844  1.00  0.210          H  
ATOM   6787  N   ARG A 414     -12.678  37.367 -21.207  1.00  0.130          N  
ATOM   6788  CA  ARG A 414     -11.300  37.804 -20.994  1.00  0.150          C  
ATOM   6789  C   ARG A 414     -10.304  36.995 -21.836  1.00  0.150          C  
ATOM   6790  O   ARG A 414      -9.361  37.544 -22.395  1.00  0.180          O  
ATOM   6791  CB  ARG A 414     -10.890  37.657 -19.536  1.00  0.200          C  
ATOM   6792  CG  ARG A 414     -11.548  38.621 -18.582  1.00  0.200          C  
ATOM   6793  CD  ARG A 414     -10.881  38.642 -17.247  1.00  0.200          C  
ATOM   6794  NE  ARG A 414     -10.913  37.358 -16.539  1.00  0.200          N  
ATOM   6795  CZ  ARG A 414     -11.922  36.925 -15.756  1.00  0.200          C  
ATOM   6796  NH1 ARG A 414     -13.007  37.649 -15.620  1.00  0.200          N  
ATOM   6797  NH2 ARG A 414     -11.815  35.760 -15.132  1.00  0.200          N  
ATOM   6798  H   ARG A 414     -13.255  37.049 -20.419  1.00  0.160          H  
ATOM   6799  HA  ARG A 414     -11.234  38.848 -21.270  1.00  0.180          H  
ATOM   6800 1HB  ARG A 414     -11.126  36.652 -19.197  1.00  0.240          H  
ATOM   6801 2HB  ARG A 414      -9.813  37.788 -19.450  1.00  0.240          H  
ATOM   6802 1HG  ARG A 414     -11.491  39.627 -19.004  1.00  0.240          H  
ATOM   6803 2HG  ARG A 414     -12.593  38.350 -18.450  1.00  0.240          H  
ATOM   6804 1HD  ARG A 414      -9.835  38.912 -17.394  1.00  0.240          H  
ATOM   6805 2HD  ARG A 414     -11.360  39.389 -16.622  1.00  0.240          H  
ATOM   6806  HE  ARG A 414     -10.095  36.765 -16.613  1.00  0.240          H  
ATOM   6807 1HH1 ARG A 414     -13.113  38.534 -16.107  1.00  0.240          H  
ATOM   6808 2HH1 ARG A 414     -13.790  37.338 -15.046  1.00  0.240          H  
ATOM   6809 1HH2 ARG A 414     -10.979  35.201 -15.243  1.00  0.240          H  
ATOM   6810 2HH2 ARG A 414     -12.570  35.427 -14.552  1.00  0.240          H  
ATOM   6811  N   LEU A 415     -10.531  35.689 -21.932  1.00  0.120          N  
ATOM   6812  CA  LEU A 415      -9.666  34.778 -22.671  1.00  0.120          C  
ATOM   6813  C   LEU A 415      -9.778  34.879 -24.192  1.00  0.130          C  
ATOM   6814  O   LEU A 415      -8.829  34.520 -24.882  1.00  0.130          O  
ATOM   6815  CB  LEU A 415      -9.998  33.339 -22.253  1.00  0.170          C  
ATOM   6816  CG  LEU A 415      -9.674  32.940 -20.778  1.00  0.170          C  
ATOM   6817  CD1 LEU A 415     -10.338  31.629 -20.472  1.00  0.170          C  
ATOM   6818  CD2 LEU A 415      -8.163  32.795 -20.572  1.00  0.170          C  
ATOM   6819  H   LEU A 415     -11.319  35.300 -21.402  1.00  0.140          H  
ATOM   6820  HA  LEU A 415      -8.637  35.010 -22.408  1.00  0.140          H  
ATOM   6821 1HB  LEU A 415     -11.050  33.180 -22.423  1.00  0.200          H  
ATOM   6822 2HB  LEU A 415      -9.441  32.665 -22.905  1.00  0.200          H  
ATOM   6823  HG  LEU A 415     -10.057  33.695 -20.099  1.00  0.200          H  
ATOM   6824 1HD1 LEU A 415     -10.116  31.364 -19.437  1.00  0.200          H  
ATOM   6825 2HD1 LEU A 415     -11.411  31.724 -20.593  1.00  0.200          H  
ATOM   6826 3HD1 LEU A 415      -9.966  30.865 -21.137  1.00  0.200          H  
ATOM   6827 1HD2 LEU A 415      -7.972  32.503 -19.536  1.00  0.200          H  
ATOM   6828 2HD2 LEU A 415      -7.771  32.030 -21.242  1.00  0.200          H  
ATOM   6829 3HD2 LEU A 415      -7.664  33.738 -20.774  1.00  0.200          H  
ATOM   6830  N   THR A 416     -10.929  35.297 -24.730  1.00  0.130          N  
ATOM   6831  CA  THR A 416     -11.089  35.337 -26.185  1.00  0.140          C  
ATOM   6832  C   THR A 416     -11.393  36.706 -26.815  1.00  0.150          C  
ATOM   6833  O   THR A 416     -11.203  36.885 -28.020  1.00  0.160          O  
ATOM   6834  CB  THR A 416     -12.217  34.373 -26.598  1.00  0.190          C  
ATOM   6835  OG1 THR A 416     -13.458  34.778 -25.987  1.00  0.190          O  
ATOM   6836  CG2 THR A 416     -11.913  32.957 -26.185  1.00  0.190          C  
ATOM   6837  H   THR A 416     -11.718  35.538 -24.128  1.00  0.160          H  
ATOM   6838  HA  THR A 416     -10.164  34.979 -26.635  1.00  0.170          H  
ATOM   6839  HB  THR A 416     -12.328  34.410 -27.680  1.00  0.230          H  
ATOM   6840  HG1 THR A 416     -13.395  34.626 -25.015  1.00  0.230          H  
ATOM   6841 1HG2 THR A 416     -12.731  32.319 -26.506  1.00  0.230          H  
ATOM   6842 2HG2 THR A 416     -10.980  32.633 -26.655  1.00  0.230          H  
ATOM   6843 3HG2 THR A 416     -11.814  32.905 -25.104  1.00  0.230          H  
ATOM   6844  N   ALA A 417     -11.877  37.672 -26.036  1.00  0.140          N  
ATOM   6845  CA  ALA A 417     -12.267  38.959 -26.585  1.00  0.150          C  
ATOM   6846  C   ALA A 417     -11.395  40.116 -26.124  1.00  0.140          C  
ATOM   6847  O   ALA A 417     -10.958  40.931 -26.938  1.00  0.150          O  
ATOM   6848  CB  ALA A 417     -13.688  39.245 -26.180  1.00  0.210          C  
ATOM   6849  H   ALA A 417     -12.013  37.517 -25.049  1.00  0.170          H  
ATOM   6850  HA  ALA A 417     -12.202  38.896 -27.669  1.00  0.180          H  
ATOM   6851 1HB  ALA A 417     -14.013  40.187 -26.612  1.00  0.250          H  
ATOM   6852 2HB  ALA A 417     -14.312  38.432 -26.520  1.00  0.250          H  
ATOM   6853 3HB  ALA A 417     -13.734  39.305 -25.103  1.00  0.250          H  
ATOM   6854  N   ASP A 418     -11.185  40.216 -24.814  1.00  0.130          N  
ATOM   6855  CA  ASP A 418     -10.463  41.350 -24.252  1.00  0.150          C  
ATOM   6856  C   ASP A 418      -9.937  41.047 -22.858  1.00  0.130          C  
ATOM   6857  O   ASP A 418     -10.684  41.069 -21.878  1.00  0.130          O  
ATOM   6858  CB  ASP A 418     -11.381  42.561 -24.243  1.00  0.200          C  
ATOM   6859  CG  ASP A 418     -10.741  43.844 -23.830  1.00  0.200          C  
ATOM   6860  OD1 ASP A 418      -9.777  43.886 -23.068  1.00  0.200          O  
ATOM   6861  OD2 ASP A 418     -11.207  44.846 -24.330  1.00  0.200          O  
ATOM   6862  H   ASP A 418     -11.555  39.481 -24.205  1.00  0.160          H  
ATOM   6863  HA  ASP A 418      -9.610  41.563 -24.897  1.00  0.180          H  
ATOM   6864 1HB  ASP A 418     -11.824  42.693 -25.232  1.00  0.240          H  
ATOM   6865 2HB  ASP A 418     -12.194  42.368 -23.562  1.00  0.240          H  
ATOM   6866  N   ALA A 419      -8.635  40.827 -22.752  1.00  0.150          N  
ATOM   6867  CA  ALA A 419      -8.040  40.343 -21.512  1.00  0.170          C  
ATOM   6868  C   ALA A 419      -7.890  41.413 -20.454  1.00  0.160          C  
ATOM   6869  O   ALA A 419      -7.431  41.120 -19.346  1.00  0.200          O  
ATOM   6870  CB  ALA A 419      -6.680  39.734 -21.803  1.00  0.230          C  
ATOM   6871  H   ALA A 419      -8.054  40.934 -23.573  1.00  0.180          H  
ATOM   6872  HA  ALA A 419      -8.694  39.575 -21.110  1.00  0.200          H  
ATOM   6873 1HB  ALA A 419      -6.262  39.338 -20.881  1.00  0.280          H  
ATOM   6874 2HB  ALA A 419      -6.791  38.926 -22.529  1.00  0.280          H  
ATOM   6875 3HB  ALA A 419      -6.020  40.499 -22.203  1.00  0.280          H  
ATOM   6876  N   HIS A 420      -8.222  42.658 -20.788  1.00  0.140          N  
ATOM   6877  CA  HIS A 420      -8.074  43.714 -19.818  1.00  0.180          C  
ATOM   6878  C   HIS A 420      -9.406  44.363 -19.450  1.00  0.210          C  
ATOM   6879  O   HIS A 420      -9.417  45.413 -18.809  1.00  0.340          O  
ATOM   6880  CB  HIS A 420      -7.026  44.720 -20.314  1.00  0.240          C  
ATOM   6881  CG  HIS A 420      -5.634  44.062 -20.438  1.00  0.240          C  
ATOM   6882  ND1 HIS A 420      -5.001  43.800 -21.658  1.00  0.240          N  
ATOM   6883  CD2 HIS A 420      -4.814  43.583 -19.484  1.00  0.240          C  
ATOM   6884  CE1 HIS A 420      -3.855  43.193 -21.419  1.00  0.240          C  
ATOM   6885  NE2 HIS A 420      -3.716  43.051 -20.116  1.00  0.240          N  
ATOM   6886  H   HIS A 420      -8.630  42.882 -21.710  1.00  0.170          H  
ATOM   6887  HA  HIS A 420      -7.681  43.294 -18.895  1.00  0.220          H  
ATOM   6888 1HB  HIS A 420      -7.324  45.108 -21.293  1.00  0.280          H  
ATOM   6889 2HB  HIS A 420      -6.959  45.562 -19.625  1.00  0.280          H  
ATOM   6890  HD1 HIS A 420      -4.980  44.422 -22.466  1.00  0.280          H  
ATOM   6891  HD2 HIS A 420      -4.888  43.549 -18.395  1.00  0.280          H  
ATOM   6892  HE1 HIS A 420      -3.206  42.911 -22.250  1.00  0.280          H  
ATOM   6893  N   HIS A 421     -10.526  43.721 -19.813  1.00  0.140          N  
ATOM   6894  CA  HIS A 421     -11.849  44.248 -19.477  1.00  0.180          C  
ATOM   6895  C   HIS A 421     -12.792  43.146 -18.976  1.00  0.200          C  
ATOM   6896  O   HIS A 421     -12.582  41.965 -19.237  1.00  0.450          O  
ATOM   6897  CB  HIS A 421     -12.437  45.033 -20.657  1.00  0.240          C  
ATOM   6898  CG  HIS A 421     -11.647  46.327 -20.978  1.00  0.240          C  
ATOM   6899  ND1 HIS A 421     -10.464  46.333 -21.700  1.00  0.240          N  
ATOM   6900  CD2 HIS A 421     -11.886  47.621 -20.643  1.00  0.240          C  
ATOM   6901  CE1 HIS A 421     -10.014  47.575 -21.802  1.00  0.240          C  
ATOM   6902  NE2 HIS A 421     -10.859  48.381 -21.166  1.00  0.240          N  
ATOM   6903  H   HIS A 421     -10.457  42.850 -20.354  1.00  0.170          H  
ATOM   6904  HA  HIS A 421     -11.748  44.958 -18.661  1.00  0.220          H  
ATOM   6905 1HB  HIS A 421     -12.435  44.403 -21.544  1.00  0.280          H  
ATOM   6906 2HB  HIS A 421     -13.470  45.298 -20.446  1.00  0.280          H  
ATOM   6907  HD1 HIS A 421     -10.101  45.535 -22.249  1.00  0.280          H  
ATOM   6908  HD2 HIS A 421     -12.683  48.101 -20.077  1.00  0.280          H  
ATOM   6909  HE1 HIS A 421      -9.088  47.782 -22.341  1.00  0.280          H  
ATOM   6910  N   TYR A 422     -13.833  43.529 -18.248  1.00  0.150          N  
ATOM   6911  CA  TYR A 422     -14.802  42.560 -17.735  1.00  0.140          C  
ATOM   6912  C   TYR A 422     -16.243  42.974 -18.030  1.00  0.140          C  
ATOM   6913  O   TYR A 422     -16.518  44.143 -18.305  1.00  0.140          O  
ATOM   6914  CB  TYR A 422     -14.568  42.344 -16.246  1.00  0.200          C  
ATOM   6915  CG  TYR A 422     -14.758  43.566 -15.411  1.00  0.200          C  
ATOM   6916  CD1 TYR A 422     -15.999  43.870 -14.927  1.00  0.200          C  
ATOM   6917  CD2 TYR A 422     -13.676  44.373 -15.105  1.00  0.200          C  
ATOM   6918  CE1 TYR A 422     -16.183  44.948 -14.149  1.00  0.200          C  
ATOM   6919  CE2 TYR A 422     -13.860  45.473 -14.304  1.00  0.200          C  
ATOM   6920  CZ  TYR A 422     -15.115  45.760 -13.824  1.00  0.200          C  
ATOM   6921  OH  TYR A 422     -15.315  46.858 -13.020  1.00  0.200          O  
ATOM   6922  H   TYR A 422     -13.968  44.510 -18.047  1.00  0.180          H  
ATOM   6923  HA  TYR A 422     -14.642  41.603 -18.236  1.00  0.170          H  
ATOM   6924 1HB  TYR A 422     -15.251  41.570 -15.881  1.00  0.240          H  
ATOM   6925 2HB  TYR A 422     -13.563  41.976 -16.090  1.00  0.240          H  
ATOM   6926  HD1 TYR A 422     -16.838  43.240 -15.165  1.00  0.240          H  
ATOM   6927  HD2 TYR A 422     -12.686  44.132 -15.492  1.00  0.240          H  
ATOM   6928  HE1 TYR A 422     -17.166  45.158 -13.789  1.00  0.240          H  
ATOM   6929  HE2 TYR A 422     -13.024  46.114 -14.047  1.00  0.240          H  
ATOM   6930  HH  TYR A 422     -14.493  47.343 -12.926  1.00  0.240          H  
ATOM   6931  N   LEU A 423     -17.149  41.994 -17.996  1.00  0.150          N  
ATOM   6932  CA  LEU A 423     -18.574  42.172 -18.284  1.00  0.170          C  
ATOM   6933  C   LEU A 423     -19.466  42.408 -17.064  1.00  0.190          C  
ATOM   6934  O   LEU A 423     -20.568  42.955 -17.194  1.00  0.260          O  
ATOM   6935  CB  LEU A 423     -19.084  40.917 -19.011  1.00  0.230          C  
ATOM   6936  CG  LEU A 423     -18.431  40.575 -20.387  1.00  0.230          C  
ATOM   6937  CD1 LEU A 423     -18.961  39.233 -20.856  1.00  0.230          C  
ATOM   6938  CD2 LEU A 423     -18.776  41.655 -21.424  1.00  0.230          C  
ATOM   6939  H   LEU A 423     -16.833  41.054 -17.740  1.00  0.180          H  
ATOM   6940  HA  LEU A 423     -18.675  43.041 -18.929  1.00  0.200          H  
ATOM   6941 1HB  LEU A 423     -18.925  40.059 -18.353  1.00  0.280          H  
ATOM   6942 2HB  LEU A 423     -20.151  41.025 -19.170  1.00  0.280          H  
ATOM   6943  HG  LEU A 423     -17.348  40.503 -20.277  1.00  0.280          H  
ATOM   6944 1HD1 LEU A 423     -18.520  38.983 -21.813  1.00  0.280          H  
ATOM   6945 2HD1 LEU A 423     -18.714  38.464 -20.131  1.00  0.280          H  
ATOM   6946 3HD1 LEU A 423     -20.019  39.292 -20.960  1.00  0.280          H  
ATOM   6947 1HD2 LEU A 423     -18.332  41.394 -22.383  1.00  0.280          H  
ATOM   6948 2HD2 LEU A 423     -19.841  41.718 -21.535  1.00  0.280          H  
ATOM   6949 3HD2 LEU A 423     -18.392  42.623 -21.116  1.00  0.280          H  
ATOM   6950  N   CYS A 424     -19.044  41.947 -15.886  1.00  0.190          N  
ATOM   6951  CA  CYS A 424     -19.909  42.058 -14.716  1.00  0.180          C  
ATOM   6952  C   CYS A 424     -19.133  42.365 -13.437  1.00  0.190          C  
ATOM   6953  O   CYS A 424     -18.245  41.610 -13.015  1.00  0.190          O  
ATOM   6954  CB  CYS A 424     -20.706  40.762 -14.578  1.00  0.260          C  
ATOM   6955  SG  CYS A 424     -21.886  40.692 -13.226  1.00  0.260          S  
ATOM   6956  H   CYS A 424     -18.141  41.485 -15.823  1.00  0.230          H  
ATOM   6957  HA  CYS A 424     -20.618  42.871 -14.889  1.00  0.220          H  
ATOM   6958 1HB  CYS A 424     -21.265  40.628 -15.477  1.00  0.310          H  
ATOM   6959 2HB  CYS A 424     -20.037  39.931 -14.509  1.00  0.310          H  
ATOM   6960  HG  CYS A 424     -22.801  41.462 -13.865  1.00  0.310          H  
ATOM   6961  N   THR A 425     -19.542  43.439 -12.766  1.00  0.210          N  
ATOM   6962  CA  THR A 425     -18.881  43.919 -11.557  1.00  0.260          C  
ATOM   6963  C   THR A 425     -19.042  42.980 -10.382  1.00  0.310          C  
ATOM   6964  O   THR A 425     -18.260  43.025  -9.436  1.00  0.550          O  
ATOM   6965  CB  THR A 425     -19.446  45.302 -11.153  1.00  0.340          C  
ATOM   6966  OG1 THR A 425     -20.867  45.194 -10.956  1.00  0.340          O  
ATOM   6967  CG2 THR A 425     -19.168  46.341 -12.222  1.00  0.340          C  
ATOM   6968  H   THR A 425     -20.316  43.983 -13.133  1.00  0.250          H  
ATOM   6969  HA  THR A 425     -17.815  44.018 -11.763  1.00  0.310          H  
ATOM   6970  HB  THR A 425     -18.987  45.623 -10.218  1.00  0.410          H  
ATOM   6971  HG1 THR A 425     -21.059  44.754 -10.104  1.00  0.410          H  
ATOM   6972 1HG2 THR A 425     -19.583  47.297 -11.909  1.00  0.410          H  
ATOM   6973 2HG2 THR A 425     -18.100  46.447 -12.350  1.00  0.410          H  
ATOM   6974 3HG2 THR A 425     -19.623  46.041 -13.163  1.00  0.410          H  
ATOM   6975  N   ASP A 426     -20.023  42.096 -10.445  1.00  0.230          N  
ATOM   6976  CA  ASP A 426     -20.254  41.183  -9.343  1.00  0.240          C  
ATOM   6977  C   ASP A 426     -19.368  39.949  -9.387  1.00  0.200          C  
ATOM   6978  O   ASP A 426     -19.335  39.198  -8.411  1.00  0.220          O  
ATOM   6979  CB  ASP A 426     -21.704  40.749  -9.288  1.00  0.330          C  
ATOM   6980  CG  ASP A 426     -22.659  41.883  -8.930  1.00  0.330          C  
ATOM   6981  OD1 ASP A 426     -22.275  42.874  -8.345  1.00  0.330          O  
ATOM   6982  OD2 ASP A 426     -23.805  41.708  -9.230  1.00  0.330          O  
ATOM   6983  H   ASP A 426     -20.627  42.091 -11.256  1.00  0.280          H  
ATOM   6984  HA  ASP A 426     -20.033  41.715  -8.418  1.00  0.290          H  
ATOM   6985 1HB  ASP A 426     -21.992  40.330 -10.247  1.00  0.400          H  
ATOM   6986 2HB  ASP A 426     -21.808  39.960  -8.548  1.00  0.400          H  
ATOM   6987  N   VAL A 427     -18.653  39.712 -10.497  1.00  0.150          N  
ATOM   6988  CA  VAL A 427     -17.790  38.530 -10.546  1.00  0.150          C  
ATOM   6989  C   VAL A 427     -16.342  38.893 -10.882  1.00  0.160          C  
ATOM   6990  O   VAL A 427     -15.440  38.080 -10.693  1.00  0.290          O  
ATOM   6991  CB  VAL A 427     -18.268  37.491 -11.594  1.00  0.210          C  
ATOM   6992  CG1 VAL A 427     -19.695  36.997 -11.263  1.00  0.210          C  
ATOM   6993  CG2 VAL A 427     -18.191  38.067 -12.983  1.00  0.210          C  
ATOM   6994  H   VAL A 427     -18.675  40.370 -11.278  1.00  0.180          H  
ATOM   6995  HA  VAL A 427     -17.801  38.053  -9.569  1.00  0.180          H  
ATOM   6996  HB  VAL A 427     -17.614  36.632 -11.544  1.00  0.250          H  
ATOM   6997 1HG1 VAL A 427     -20.000  36.240 -11.984  1.00  0.250          H  
ATOM   6998 2HG1 VAL A 427     -19.694  36.563 -10.268  1.00  0.250          H  
ATOM   6999 3HG1 VAL A 427     -20.392  37.832 -11.298  1.00  0.250          H  
ATOM   7000 1HG2 VAL A 427     -18.498  37.319 -13.693  1.00  0.250          H  
ATOM   7001 2HG2 VAL A 427     -18.838  38.914 -13.035  1.00  0.250          H  
ATOM   7002 3HG2 VAL A 427     -17.177  38.374 -13.230  1.00  0.250          H  
ATOM   7003  N   ALA A 428     -16.116  40.112 -11.383  1.00  0.170          N  
ATOM   7004  CA  ALA A 428     -14.795  40.507 -11.832  1.00  0.170          C  
ATOM   7005  C   ALA A 428     -13.719  40.307 -10.757  1.00  0.140          C  
ATOM   7006  O   ALA A 428     -13.868  40.808  -9.643  1.00  0.150          O  
ATOM   7007  CB  ALA A 428     -14.828  41.962 -12.230  1.00  0.240          C  
ATOM   7008  H   ALA A 428     -16.893  40.743 -11.564  1.00  0.200          H  
ATOM   7009  HA  ALA A 428     -14.582  39.908 -12.706  1.00  0.200          H  
ATOM   7010 1HB  ALA A 428     -13.864  42.269 -12.623  1.00  0.290          H  
ATOM   7011 2HB  ALA A 428     -15.587  42.069 -12.982  1.00  0.290          H  
ATOM   7012 3HB  ALA A 428     -15.083  42.576 -11.367  1.00  0.290          H  
ATOM   7013  N   PRO A 429     -12.571  39.682 -11.086  1.00  0.150          N  
ATOM   7014  CA  PRO A 429     -11.488  39.439 -10.164  1.00  0.170          C  
ATOM   7015  C   PRO A 429     -10.850  40.728  -9.690  1.00  0.160          C  
ATOM   7016  O   PRO A 429     -10.664  41.641 -10.498  1.00  0.150          O  
ATOM   7017  CB  PRO A 429     -10.490  38.633 -11.010  1.00  0.260          C  
ATOM   7018  CG  PRO A 429     -10.829  38.938 -12.435  1.00  0.260          C  
ATOM   7019  CD  PRO A 429     -12.325  39.187 -12.449  1.00  0.260          C  
ATOM   7020  HA  PRO A 429     -11.887  38.838  -9.349  1.00  0.200          H  
ATOM   7021 1HB  PRO A 429      -9.466  38.959 -10.764  1.00  0.310          H  
ATOM   7022 2HB  PRO A 429     -10.515  37.589 -10.778  1.00  0.310          H  
ATOM   7023 1HG  PRO A 429     -10.249  39.787 -12.759  1.00  0.310          H  
ATOM   7024 2HG  PRO A 429     -10.531  38.096 -13.078  1.00  0.310          H  
ATOM   7025 1HD  PRO A 429     -12.523  39.947 -13.210  1.00  0.310          H  
ATOM   7026 2HD  PRO A 429     -12.884  38.252 -12.623  1.00  0.310          H  
ATOM   7027  N   PRO A 430     -10.405  40.801  -8.427  1.00  0.190          N  
ATOM   7028  CA  PRO A 430      -9.661  41.896  -7.843  1.00  0.220          C  
ATOM   7029  C   PRO A 430      -8.596  42.395  -8.789  1.00  0.230          C  
ATOM   7030  O   PRO A 430      -8.547  43.587  -9.086  1.00  0.220          O  
ATOM   7031  CB  PRO A 430      -9.056  41.251  -6.602  1.00  0.330          C  
ATOM   7032  CG  PRO A 430     -10.080  40.252  -6.192  1.00  0.330          C  
ATOM   7033  CD  PRO A 430     -10.594  39.663  -7.486  1.00  0.330          C  
ATOM   7034  HA  PRO A 430     -10.355  42.708  -7.575  1.00  0.260          H  
ATOM   7035 1HB  PRO A 430      -8.083  40.788  -6.841  1.00  0.400          H  
ATOM   7036 2HB  PRO A 430      -8.868  42.018  -5.834  1.00  0.400          H  
ATOM   7037 1HG  PRO A 430      -9.577  39.502  -5.580  1.00  0.400          H  
ATOM   7038 2HG  PRO A 430     -10.867  40.708  -5.575  1.00  0.400          H  
ATOM   7039 1HD  PRO A 430     -10.009  38.779  -7.789  1.00  0.400          H  
ATOM   7040 2HD  PRO A 430     -11.640  39.440  -7.336  1.00  0.400          H  
ATOM   7041  N   LEU A 431      -7.746  41.479  -9.287  1.00  0.240          N  
ATOM   7042  CA  LEU A 431      -6.682  41.904 -10.180  1.00  0.260          C  
ATOM   7043  C   LEU A 431      -7.136  42.623 -11.425  1.00  0.230          C  
ATOM   7044  O   LEU A 431      -6.428  43.521 -11.860  1.00  0.250          O  
ATOM   7045  CB  LEU A 431      -5.767  40.752 -10.625  1.00  0.360          C  
ATOM   7046  CG  LEU A 431      -4.774  40.148  -9.583  1.00  0.360          C  
ATOM   7047  CD1 LEU A 431      -4.114  38.921 -10.194  1.00  0.360          C  
ATOM   7048  CD2 LEU A 431      -3.689  41.175  -9.222  1.00  0.360          C  
ATOM   7049  H   LEU A 431      -7.803  40.480  -9.030  1.00  0.290          H  
ATOM   7050  HA  LEU A 431      -6.076  42.611  -9.626  1.00  0.310          H  
ATOM   7051 1HB  LEU A 431      -6.408  39.934 -10.962  1.00  0.430          H  
ATOM   7052 2HB  LEU A 431      -5.181  41.094 -11.477  1.00  0.430          H  
ATOM   7053  HG  LEU A 431      -5.316  39.845  -8.685  1.00  0.430          H  
ATOM   7054 1HD1 LEU A 431      -3.421  38.497  -9.479  1.00  0.430          H  
ATOM   7055 2HD1 LEU A 431      -4.878  38.181 -10.448  1.00  0.430          H  
ATOM   7056 3HD1 LEU A 431      -3.573  39.209 -11.094  1.00  0.430          H  
ATOM   7057 1HD2 LEU A 431      -2.993  40.728  -8.511  1.00  0.430          H  
ATOM   7058 2HD2 LEU A 431      -3.153  41.457 -10.127  1.00  0.430          H  
ATOM   7059 3HD2 LEU A 431      -4.125  42.058  -8.775  1.00  0.430          H  
ATOM   7060  N   ILE A 432      -8.259  42.259 -12.052  1.00  0.160          N  
ATOM   7061  CA  ILE A 432      -8.581  42.975 -13.282  1.00  0.180          C  
ATOM   7062  C   ILE A 432      -9.051  44.348 -12.900  1.00  0.150          C  
ATOM   7063  O   ILE A 432      -8.709  45.331 -13.555  1.00  0.140          O  
ATOM   7064  CB  ILE A 432      -9.613  42.271 -14.204  1.00  0.240          C  
ATOM   7065  CG1 ILE A 432      -9.506  42.884 -15.611  1.00  0.240          C  
ATOM   7066  CG2 ILE A 432     -11.081  42.429 -13.698  1.00  0.240          C  
ATOM   7067  CD1 ILE A 432     -10.191  42.091 -16.669  1.00  0.240          C  
ATOM   7068  H   ILE A 432      -8.890  41.570 -11.646  1.00  0.190          H  
ATOM   7069  HA  ILE A 432      -7.666  43.086 -13.860  1.00  0.220          H  
ATOM   7070  HB  ILE A 432      -9.355  41.223 -14.273  1.00  0.290          H  
ATOM   7071 1HG1 ILE A 432      -9.934  43.882 -15.599  1.00  0.290          H  
ATOM   7072 2HG1 ILE A 432      -8.452  42.967 -15.883  1.00  0.290          H  
ATOM   7073 1HG2 ILE A 432     -11.762  41.921 -14.358  1.00  0.290          H  
ATOM   7074 2HG2 ILE A 432     -11.183  42.008 -12.730  1.00  0.290          H  
ATOM   7075 3HG2 ILE A 432     -11.358  43.472 -13.661  1.00  0.290          H  
ATOM   7076 1HD1 ILE A 432     -10.057  42.556 -17.590  1.00  0.290          H  
ATOM   7077 2HD1 ILE A 432      -9.735  41.123 -16.703  1.00  0.290          H  
ATOM   7078 3HD1 ILE A 432     -11.244  41.995 -16.485  1.00  0.290          H  
ATOM   7079  N   VAL A 433      -9.804  44.432 -11.810  1.00  0.160          N  
ATOM   7080  CA  VAL A 433     -10.298  45.721 -11.395  1.00  0.140          C  
ATOM   7081  C   VAL A 433      -9.121  46.637 -11.069  1.00  0.140          C  
ATOM   7082  O   VAL A 433      -9.083  47.789 -11.518  1.00  0.130          O  
ATOM   7083  CB  VAL A 433     -11.248  45.560 -10.192  1.00  0.200          C  
ATOM   7084  CG1 VAL A 433     -11.617  46.933  -9.617  1.00  0.200          C  
ATOM   7085  CG2 VAL A 433     -12.517  44.777 -10.651  1.00  0.200          C  
ATOM   7086  H   VAL A 433     -10.052  43.570 -11.302  1.00  0.190          H  
ATOM   7087  HA  VAL A 433     -10.859  46.156 -12.223  1.00  0.170          H  
ATOM   7088  HB  VAL A 433     -10.740  44.996  -9.406  1.00  0.240          H  
ATOM   7089 1HG1 VAL A 433     -12.279  46.799  -8.764  1.00  0.240          H  
ATOM   7090 2HG1 VAL A 433     -10.718  47.453  -9.288  1.00  0.240          H  
ATOM   7091 3HG1 VAL A 433     -12.120  47.526 -10.379  1.00  0.240          H  
ATOM   7092 1HG2 VAL A 433     -13.191  44.638  -9.807  1.00  0.240          H  
ATOM   7093 2HG2 VAL A 433     -13.024  45.332 -11.432  1.00  0.240          H  
ATOM   7094 3HG2 VAL A 433     -12.226  43.798 -11.036  1.00  0.240          H  
ATOM   7095  N   HIS A 434      -8.147  46.111 -10.325  1.00  0.150          N  
ATOM   7096  CA  HIS A 434      -6.993  46.892  -9.943  1.00  0.140          C  
ATOM   7097  C   HIS A 434      -6.093  47.192 -11.135  1.00  0.130          C  
ATOM   7098  O   HIS A 434      -5.525  48.284 -11.205  1.00  0.130          O  
ATOM   7099  CB  HIS A 434      -6.201  46.194  -8.838  1.00  0.200          C  
ATOM   7100  CG  HIS A 434      -6.938  46.137  -7.519  1.00  0.200          C  
ATOM   7101  ND1 HIS A 434      -7.415  47.270  -6.866  1.00  0.200          N  
ATOM   7102  CD2 HIS A 434      -7.259  45.084  -6.728  1.00  0.200          C  
ATOM   7103  CE1 HIS A 434      -8.003  46.900  -5.742  1.00  0.200          C  
ATOM   7104  NE2 HIS A 434      -7.921  45.581  -5.635  1.00  0.200          N  
ATOM   7105  H   HIS A 434      -8.244  45.156  -9.979  1.00  0.180          H  
ATOM   7106  HA  HIS A 434      -7.329  47.841  -9.545  1.00  0.170          H  
ATOM   7107 1HB  HIS A 434      -5.981  45.171  -9.150  1.00  0.240          H  
ATOM   7108 2HB  HIS A 434      -5.253  46.705  -8.687  1.00  0.240          H  
ATOM   7109  HD1 HIS A 434      -7.650  48.164  -7.318  1.00  0.240          H  
ATOM   7110  HD2 HIS A 434      -7.086  44.013  -6.821  1.00  0.240          H  
ATOM   7111  HE1 HIS A 434      -8.448  47.646  -5.084  1.00  0.240          H  
ATOM   7112  N   ASN A 435      -5.933  46.254 -12.071  1.00  0.130          N  
ATOM   7113  CA  ASN A 435      -5.088  46.524 -13.217  1.00  0.120          C  
ATOM   7114  C   ASN A 435      -5.660  47.670 -14.028  1.00  0.140          C  
ATOM   7115  O   ASN A 435      -4.920  48.539 -14.503  1.00  0.150          O  
ATOM   7116  CB  ASN A 435      -4.953  45.293 -14.081  1.00  0.170          C  
ATOM   7117  CG  ASN A 435      -4.083  44.263 -13.476  1.00  0.170          C  
ATOM   7118  OD1 ASN A 435      -3.281  44.557 -12.573  1.00  0.170          O  
ATOM   7119  ND2 ASN A 435      -4.221  43.045 -13.943  1.00  0.170          N  
ATOM   7120  H   ASN A 435      -6.362  45.334 -11.972  1.00  0.160          H  
ATOM   7121  HA  ASN A 435      -4.108  46.825 -12.859  1.00  0.140          H  
ATOM   7122 1HB  ASN A 435      -5.942  44.864 -14.243  1.00  0.210          H  
ATOM   7123 2HB  ASN A 435      -4.561  45.564 -15.044  1.00  0.210          H  
ATOM   7124 1HD2 ASN A 435      -3.673  42.297 -13.572  1.00  0.210          H  
ATOM   7125 2HD2 ASN A 435      -4.885  42.861 -14.665  1.00  0.210          H  
ATOM   7126  N   ILE A 436      -6.991  47.724 -14.142  1.00  0.140          N  
ATOM   7127  CA  ILE A 436      -7.621  48.807 -14.874  1.00  0.160          C  
ATOM   7128  C   ILE A 436      -7.345  50.129 -14.160  1.00  0.170          C  
ATOM   7129  O   ILE A 436      -6.889  51.090 -14.782  1.00  0.210          O  
ATOM   7130  CB  ILE A 436      -9.139  48.552 -15.040  1.00  0.220          C  
ATOM   7131  CG1 ILE A 436      -9.352  47.317 -15.999  1.00  0.220          C  
ATOM   7132  CG2 ILE A 436      -9.838  49.819 -15.596  1.00  0.220          C  
ATOM   7133  CD1 ILE A 436     -10.763  46.732 -16.006  1.00  0.220          C  
ATOM   7134  H   ILE A 436      -7.560  46.955 -13.768  1.00  0.170          H  
ATOM   7135  HA  ILE A 436      -7.178  48.854 -15.867  1.00  0.190          H  
ATOM   7136  HB  ILE A 436      -9.567  48.290 -14.070  1.00  0.260          H  
ATOM   7137 1HG1 ILE A 436      -9.113  47.621 -17.019  1.00  0.260          H  
ATOM   7138 2HG1 ILE A 436      -8.664  46.528 -15.713  1.00  0.260          H  
ATOM   7139 1HG2 ILE A 436     -10.900  49.638 -15.705  1.00  0.260          H  
ATOM   7140 2HG2 ILE A 436      -9.698  50.658 -14.916  1.00  0.260          H  
ATOM   7141 3HG2 ILE A 436      -9.412  50.070 -16.570  1.00  0.260          H  
ATOM   7142 1HD1 ILE A 436     -10.793  45.892 -16.690  1.00  0.260          H  
ATOM   7143 2HD1 ILE A 436     -10.996  46.391 -15.002  1.00  0.260          H  
ATOM   7144 3HD1 ILE A 436     -11.484  47.474 -16.321  1.00  0.260          H  
ATOM   7145  N   GLN A 437      -7.543  50.158 -12.839  1.00  0.160          N  
ATOM   7146  CA  GLN A 437      -7.343  51.367 -12.039  1.00  0.170          C  
ATOM   7147  C   GLN A 437      -5.919  51.915 -12.136  1.00  0.170          C  
ATOM   7148  O   GLN A 437      -5.718  53.132 -12.211  1.00  0.210          O  
ATOM   7149  CB  GLN A 437      -7.621  51.051 -10.563  1.00  0.230          C  
ATOM   7150  CG  GLN A 437      -9.081  50.779 -10.196  1.00  0.230          C  
ATOM   7151  CD  GLN A 437      -9.205  50.185  -8.776  1.00  0.230          C  
ATOM   7152  OE1 GLN A 437      -8.182  49.775  -8.192  1.00  0.230          O  
ATOM   7153  NE2 GLN A 437     -10.416  50.144  -8.234  1.00  0.230          N  
ATOM   7154  H   GLN A 437      -7.906  49.315 -12.381  1.00  0.190          H  
ATOM   7155  HA  GLN A 437      -8.033  52.131 -12.391  1.00  0.200          H  
ATOM   7156 1HB  GLN A 437      -7.041  50.179 -10.281  1.00  0.280          H  
ATOM   7157 2HB  GLN A 437      -7.269  51.878  -9.948  1.00  0.280          H  
ATOM   7158 1HG  GLN A 437      -9.622  51.723 -10.215  1.00  0.280          H  
ATOM   7159 2HG  GLN A 437      -9.518  50.093 -10.909  1.00  0.280          H  
ATOM   7160 1HE2 GLN A 437     -10.543  49.768  -7.316  1.00  0.280          H  
ATOM   7161 2HE2 GLN A 437     -11.208  50.489  -8.742  1.00  0.280          H  
ATOM   7162  N   ASN A 438      -4.935  51.017 -12.185  1.00  0.130          N  
ATOM   7163  CA  ASN A 438      -3.537  51.413 -12.237  1.00  0.140          C  
ATOM   7164  C   ASN A 438      -2.933  51.429 -13.656  1.00  0.150          C  
ATOM   7165  O   ASN A 438      -1.728  51.622 -13.792  1.00  0.310          O  
ATOM   7166  CB  ASN A 438      -2.739  50.432 -11.388  1.00  0.190          C  
ATOM   7167  CG  ASN A 438      -3.080  50.460  -9.871  1.00  0.190          C  
ATOM   7168  OD1 ASN A 438      -2.593  51.234  -9.025  1.00  0.190          O  
ATOM   7169  ND2 ASN A 438      -3.963  49.575  -9.517  1.00  0.190          N  
ATOM   7170  H   ASN A 438      -5.182  50.028 -12.088  1.00  0.160          H  
ATOM   7171  HA  ASN A 438      -3.451  52.419 -11.829  1.00  0.170          H  
ATOM   7172 1HB  ASN A 438      -2.916  49.419 -11.765  1.00  0.230          H  
ATOM   7173 2HB  ASN A 438      -1.680  50.644 -11.512  1.00  0.230          H  
ATOM   7174 1HD2 ASN A 438      -4.260  49.509  -8.567  1.00  0.230          H  
ATOM   7175 2HD2 ASN A 438      -4.365  48.963 -10.215  1.00  0.230          H  
ATOM   7176  N   GLY A 439      -3.726  51.187 -14.710  1.00  0.160          N  
ATOM   7177  CA  GLY A 439      -3.180  51.185 -16.075  1.00  0.180          C  
ATOM   7178  C   GLY A 439      -2.205  50.025 -16.361  1.00  0.180          C  
ATOM   7179  O   GLY A 439      -1.294  50.170 -17.179  1.00  0.240          O  
ATOM   7180  H   GLY A 439      -4.739  51.072 -14.583  1.00  0.190          H  
ATOM   7181 1HA  GLY A 439      -4.009  51.141 -16.781  1.00  0.220          H  
ATOM   7182 2HA  GLY A 439      -2.673  52.130 -16.249  1.00  0.220          H  
ATOM   7183  N   CYS A 440      -2.352  48.905 -15.654  1.00  0.160          N  
ATOM   7184  CA  CYS A 440      -1.435  47.771 -15.766  1.00  0.190          C  
ATOM   7185  C   CYS A 440      -1.932  46.685 -16.701  1.00  0.210          C  
ATOM   7186  O   CYS A 440      -3.123  46.399 -16.781  1.00  0.250          O  
ATOM   7187  CB  CYS A 440      -1.177  47.155 -14.395  1.00  0.250          C  
ATOM   7188  SG  CYS A 440       0.028  45.773 -14.369  1.00  0.250          S  
ATOM   7189  H   CYS A 440      -3.166  48.821 -15.042  1.00  0.190          H  
ATOM   7190  HA  CYS A 440      -0.483  48.139 -16.151  1.00  0.230          H  
ATOM   7191 1HB  CYS A 440      -0.830  47.921 -13.732  1.00  0.300          H  
ATOM   7192 2HB  CYS A 440      -2.106  46.783 -14.000  1.00  0.300          H  
ATOM   7193  HG  CYS A 440      -0.572  44.977 -15.300  1.00  0.300          H  
ATOM   7194  N   HIS A 441      -1.004  46.064 -17.398  1.00  0.210          N  
ATOM   7195  CA  HIS A 441      -1.294  44.944 -18.272  1.00  0.230          C  
ATOM   7196  C   HIS A 441      -1.165  43.621 -17.546  1.00  0.230          C  
ATOM   7197  O   HIS A 441      -0.488  43.520 -16.516  1.00  0.230          O  
ATOM   7198  CB  HIS A 441      -0.348  44.924 -19.454  1.00  0.310          C  
ATOM   7199  CG  HIS A 441      -0.546  46.022 -20.315  1.00  0.310          C  
ATOM   7200  ND1 HIS A 441      -0.067  47.275 -20.035  1.00  0.310          N  
ATOM   7201  CD2 HIS A 441      -1.179  46.107 -21.484  1.00  0.310          C  
ATOM   7202  CE1 HIS A 441      -0.406  48.082 -20.991  1.00  0.310          C  
ATOM   7203  NE2 HIS A 441      -1.078  47.388 -21.893  1.00  0.310          N  
ATOM   7204  H   HIS A 441      -0.036  46.375 -17.323  1.00  0.250          H  
ATOM   7205  HA  HIS A 441      -2.311  45.030 -18.649  1.00  0.280          H  
ATOM   7206 1HB  HIS A 441       0.665  44.953 -19.106  1.00  0.380          H  
ATOM   7207 2HB  HIS A 441      -0.481  44.001 -20.019  1.00  0.380          H  
ATOM   7208  HD1 HIS A 441       0.429  47.553 -19.195  1.00  0.380          H  
ATOM   7209  HD2 HIS A 441      -1.707  45.376 -22.094  1.00  0.380          H  
ATOM   7210  HE1 HIS A 441      -0.124  49.135 -20.954  1.00  0.380          H  
ATOM   7211  N   GLY A 442      -1.791  42.595 -18.091  1.00  0.220          N  
ATOM   7212  CA  GLY A 442      -1.660  41.268 -17.540  1.00  0.220          C  
ATOM   7213  C   GLY A 442      -0.311  40.735 -17.996  1.00  0.200          C  
ATOM   7214  O   GLY A 442       0.499  41.497 -18.530  1.00  0.180          O  
ATOM   7215  H   GLY A 442      -2.387  42.744 -18.908  1.00  0.260          H  
ATOM   7216 1HA  GLY A 442      -1.717  41.303 -16.453  1.00  0.260          H  
ATOM   7217 2HA  GLY A 442      -2.479  40.654 -17.910  1.00  0.260          H  
ATOM   7218  N   PRO A 443      -0.036  39.438 -17.862  1.00  0.210          N  
ATOM   7219  CA  PRO A 443       1.239  38.812 -18.179  1.00  0.190          C  
ATOM   7220  C   PRO A 443       1.482  38.646 -19.675  1.00  0.180          C  
ATOM   7221  O   PRO A 443       1.560  37.526 -20.186  1.00  0.190          O  
ATOM   7222  CB  PRO A 443       1.118  37.482 -17.427  1.00  0.290          C  
ATOM   7223  CG  PRO A 443      -0.356  37.164 -17.433  1.00  0.290          C  
ATOM   7224  CD  PRO A 443      -1.047  38.518 -17.300  1.00  0.290          C  
ATOM   7225  HA  PRO A 443       2.040  39.417 -17.752  1.00  0.230          H  
ATOM   7226 1HB  PRO A 443       1.697  36.708 -17.936  1.00  0.340          H  
ATOM   7227 2HB  PRO A 443       1.545  37.593 -16.411  1.00  0.340          H  
ATOM   7228 1HG  PRO A 443      -0.617  36.621 -18.343  1.00  0.340          H  
ATOM   7229 2HG  PRO A 443      -0.600  36.495 -16.595  1.00  0.340          H  
ATOM   7230 1HD  PRO A 443      -1.967  38.506 -17.895  1.00  0.340          H  
ATOM   7231 2HD  PRO A 443      -1.236  38.749 -16.241  1.00  0.340          H  
ATOM   7232  N   ILE A 444       1.605  39.795 -20.337  1.00  0.170          N  
ATOM   7233  CA  ILE A 444       1.835  39.938 -21.769  1.00  0.200          C  
ATOM   7234  C   ILE A 444       3.308  39.712 -22.063  1.00  0.200          C  
ATOM   7235  O   ILE A 444       4.176  40.185 -21.334  1.00  0.190          O  
ATOM   7236  CB  ILE A 444       1.403  41.348 -22.313  1.00  0.270          C  
ATOM   7237  CG1 ILE A 444       2.240  42.516 -21.638  1.00  0.270          C  
ATOM   7238  CG2 ILE A 444      -0.098  41.566 -22.070  1.00  0.270          C  
ATOM   7239  CD1 ILE A 444       2.093  43.923 -22.244  1.00  0.270          C  
ATOM   7240  H   ILE A 444       1.519  40.629 -19.764  1.00  0.200          H  
ATOM   7241  HA  ILE A 444       1.260  39.176 -22.295  1.00  0.240          H  
ATOM   7242  HB  ILE A 444       1.607  41.377 -23.376  1.00  0.320          H  
ATOM   7243 1HG1 ILE A 444       1.954  42.565 -20.593  1.00  0.320          H  
ATOM   7244 2HG1 ILE A 444       3.280  42.292 -21.714  1.00  0.320          H  
ATOM   7245 1HG2 ILE A 444      -0.417  42.524 -22.472  1.00  0.320          H  
ATOM   7246 2HG2 ILE A 444      -0.644  40.781 -22.560  1.00  0.320          H  
ATOM   7247 3HG2 ILE A 444      -0.300  41.540 -21.003  1.00  0.320          H  
ATOM   7248 1HD1 ILE A 444       2.718  44.612 -21.681  1.00  0.320          H  
ATOM   7249 2HD1 ILE A 444       2.422  43.913 -23.278  1.00  0.320          H  
ATOM   7250 3HD1 ILE A 444       1.069  44.257 -22.193  1.00  0.320          H  
ATOM   7251  N   CYS A 445       3.601  38.994 -23.124  1.00  0.220          N  
ATOM   7252  CA  CYS A 445       4.986  38.754 -23.473  1.00  0.240          C  
ATOM   7253  C   CYS A 445       5.731  40.066 -23.638  1.00  0.230          C  
ATOM   7254  O   CYS A 445       5.173  41.044 -24.165  1.00  0.230          O  
ATOM   7255  CB  CYS A 445       5.060  37.997 -24.787  1.00  0.330          C  
ATOM   7256  SG  CYS A 445       4.466  38.980 -26.190  1.00  0.330          S  
ATOM   7257  H   CYS A 445       2.845  38.601 -23.681  1.00  0.260          H  
ATOM   7258  HA  CYS A 445       5.455  38.169 -22.680  1.00  0.290          H  
ATOM   7259 1HB  CYS A 445       6.098  37.721 -24.988  1.00  0.390          H  
ATOM   7260 2HB  CYS A 445       4.476  37.082 -24.730  1.00  0.390          H  
ATOM   7261  HG  CYS A 445       4.963  40.195 -25.776  1.00  0.390          H  
ATOM   7262  N   THR A 446       7.036  40.033 -23.353  1.00  0.270          N  
ATOM   7263  CA  THR A 446       7.918  41.184 -23.487  1.00  0.280          C  
ATOM   7264  C   THR A 446       7.809  41.785 -24.880  1.00  0.290          C  
ATOM   7265  O   THR A 446       7.798  43.009 -25.030  1.00  0.280          O  
ATOM   7266  CB  THR A 446       9.393  40.797 -23.224  1.00  0.390          C  
ATOM   7267  OG1 THR A 446       9.529  40.221 -21.911  1.00  0.390          O  
ATOM   7268  CG2 THR A 446      10.254  42.066 -23.276  1.00  0.390          C  
ATOM   7269  H   THR A 446       7.430  39.189 -22.958  1.00  0.320          H  
ATOM   7270  HA  THR A 446       7.617  41.940 -22.762  1.00  0.340          H  
ATOM   7271  HB  THR A 446       9.731  40.080 -23.978  1.00  0.470          H  
ATOM   7272  HG1 THR A 446      10.405  39.819 -21.832  1.00  0.470          H  
ATOM   7273 1HG2 THR A 446      11.292  41.807 -23.083  1.00  0.470          H  
ATOM   7274 2HG2 THR A 446      10.179  42.523 -24.247  1.00  0.470          H  
ATOM   7275 3HG2 THR A 446       9.911  42.774 -22.520  1.00  0.470          H  
ATOM   7276  N   GLU A 447       7.740  40.936 -25.905  1.00  0.320          N  
ATOM   7277  CA  GLU A 447       7.667  41.412 -27.275  1.00  0.360          C  
ATOM   7278  C   GLU A 447       6.456  42.315 -27.511  1.00  0.310          C  
ATOM   7279  O   GLU A 447       6.550  43.262 -28.291  1.00  0.320          O  
ATOM   7280  CB  GLU A 447       7.658  40.224 -28.237  1.00  0.490          C  
ATOM   7281  CG  GLU A 447       8.983  39.455 -28.269  1.00  0.490          C  
ATOM   7282  CD  GLU A 447       9.149  38.483 -27.117  1.00  0.490          C  
ATOM   7283  OE1 GLU A 447       8.241  38.368 -26.318  1.00  0.490          O  
ATOM   7284  OE2 GLU A 447      10.187  37.876 -27.027  1.00  0.490          O  
ATOM   7285  H   GLU A 447       7.757  39.928 -25.726  1.00  0.380          H  
ATOM   7286  HA  GLU A 447       8.563  41.996 -27.476  1.00  0.430          H  
ATOM   7287 1HB  GLU A 447       6.868  39.532 -27.962  1.00  0.590          H  
ATOM   7288 2HB  GLU A 447       7.445  40.576 -29.247  1.00  0.590          H  
ATOM   7289 1HG  GLU A 447       9.041  38.902 -29.207  1.00  0.590          H  
ATOM   7290 2HG  GLU A 447       9.802  40.173 -28.251  1.00  0.590          H  
ATOM   7291  N   TYR A 448       5.322  42.050 -26.845  1.00  0.280          N  
ATOM   7292  CA  TYR A 448       4.155  42.900 -27.016  1.00  0.260          C  
ATOM   7293  C   TYR A 448       4.431  44.240 -26.362  1.00  0.250          C  
ATOM   7294  O   TYR A 448       4.139  45.284 -26.946  1.00  0.270          O  
ATOM   7295  CB  TYR A 448       2.842  42.268 -26.514  1.00  0.370          C  
ATOM   7296  CG  TYR A 448       1.609  43.211 -26.710  1.00  0.370          C  
ATOM   7297  CD1 TYR A 448       1.340  43.752 -27.966  1.00  0.370          C  
ATOM   7298  CD2 TYR A 448       0.750  43.512 -25.653  1.00  0.370          C  
ATOM   7299  CE1 TYR A 448       0.269  44.603 -28.145  1.00  0.370          C  
ATOM   7300  CE2 TYR A 448      -0.337  44.360 -25.839  1.00  0.370          C  
ATOM   7301  CZ  TYR A 448      -0.569  44.917 -27.083  1.00  0.370          C  
ATOM   7302  OH  TYR A 448      -1.618  45.801 -27.306  1.00  0.370          O  
ATOM   7303  H   TYR A 448       5.279  41.276 -26.182  1.00  0.340          H  
ATOM   7304  HA  TYR A 448       4.034  43.080 -28.080  1.00  0.310          H  
ATOM   7305 1HB  TYR A 448       2.651  41.340 -27.051  1.00  0.450          H  
ATOM   7306 2HB  TYR A 448       2.935  42.028 -25.453  1.00  0.450          H  
ATOM   7307  HD1 TYR A 448       1.979  43.527 -28.813  1.00  0.450          H  
ATOM   7308  HD2 TYR A 448       0.925  43.092 -24.686  1.00  0.450          H  
ATOM   7309  HE1 TYR A 448       0.083  45.036 -29.126  1.00  0.450          H  
ATOM   7310  HE2 TYR A 448      -0.997  44.595 -25.001  1.00  0.450          H  
ATOM   7311  HH  TYR A 448      -2.171  45.913 -26.496  1.00  0.450          H  
ATOM   7312  N   ALA A 449       5.013  44.228 -25.154  1.00  0.240          N  
ATOM   7313  CA  ALA A 449       5.309  45.503 -24.481  1.00  0.250          C  
ATOM   7314  C   ALA A 449       6.213  46.369 -25.382  1.00  0.240          C  
ATOM   7315  O   ALA A 449       5.998  47.580 -25.530  1.00  0.260          O  
ATOM   7316  CB  ALA A 449       5.981  45.256 -23.137  1.00  0.350          C  
ATOM   7317  H   ALA A 449       5.205  43.318 -24.714  1.00  0.290          H  
ATOM   7318  HA  ALA A 449       4.371  46.033 -24.326  1.00  0.300          H  
ATOM   7319 1HB  ALA A 449       6.182  46.203 -22.650  1.00  0.420          H  
ATOM   7320 2HB  ALA A 449       5.326  44.655 -22.510  1.00  0.420          H  
ATOM   7321 3HB  ALA A 449       6.921  44.726 -23.289  1.00  0.420          H  
ATOM   7322  N   ILE A 450       7.169  45.723 -26.049  1.00  0.240          N  
ATOM   7323  CA  ILE A 450       8.047  46.396 -26.993  1.00  0.260          C  
ATOM   7324  C   ILE A 450       7.275  46.950 -28.171  1.00  0.270          C  
ATOM   7325  O   ILE A 450       7.465  48.112 -28.555  1.00  0.280          O  
ATOM   7326  CB  ILE A 450       9.155  45.447 -27.466  1.00  0.360          C  
ATOM   7327  CG1 ILE A 450      10.105  45.203 -26.273  1.00  0.360          C  
ATOM   7328  CG2 ILE A 450       9.821  45.949 -28.752  1.00  0.360          C  
ATOM   7329  CD1 ILE A 450      11.086  44.091 -26.466  1.00  0.360          C  
ATOM   7330  H   ILE A 450       7.298  44.723 -25.860  1.00  0.290          H  
ATOM   7331  HA  ILE A 450       8.521  47.233 -26.479  1.00  0.310          H  
ATOM   7332  HB  ILE A 450       8.712  44.483 -27.681  1.00  0.430          H  
ATOM   7333 1HG1 ILE A 450      10.647  46.115 -26.077  1.00  0.430          H  
ATOM   7334 2HG1 ILE A 450       9.505  44.972 -25.394  1.00  0.430          H  
ATOM   7335 1HG2 ILE A 450      10.585  45.255 -29.075  1.00  0.430          H  
ATOM   7336 2HG2 ILE A 450       9.093  46.046 -29.552  1.00  0.430          H  
ATOM   7337 3HG2 ILE A 450      10.244  46.882 -28.570  1.00  0.430          H  
ATOM   7338 1HD1 ILE A 450      11.700  43.999 -25.570  1.00  0.430          H  
ATOM   7339 2HD1 ILE A 450      10.548  43.157 -26.633  1.00  0.430          H  
ATOM   7340 3HD1 ILE A 450      11.726  44.295 -27.313  1.00  0.430          H  
ATOM   7341  N   ASN A 451       6.398  46.132 -28.758  1.00  0.280          N  
ATOM   7342  CA  ASN A 451       5.617  46.604 -29.878  1.00  0.300          C  
ATOM   7343  C   ASN A 451       4.750  47.789 -29.479  1.00  0.280          C  
ATOM   7344  O   ASN A 451       4.627  48.723 -30.269  1.00  0.280          O  
ATOM   7345  CB  ASN A 451       4.756  45.494 -30.450  1.00  0.410          C  
ATOM   7346  CG  ASN A 451       5.547  44.467 -31.241  1.00  0.410          C  
ATOM   7347  OD1 ASN A 451       6.671  44.705 -31.701  1.00  0.410          O  
ATOM   7348  ND2 ASN A 451       4.959  43.316 -31.431  1.00  0.410          N  
ATOM   7349  H   ASN A 451       6.312  45.161 -28.444  1.00  0.340          H  
ATOM   7350  HA  ASN A 451       6.301  46.945 -30.653  1.00  0.360          H  
ATOM   7351 1HB  ASN A 451       4.245  44.987 -29.634  1.00  0.490          H  
ATOM   7352 2HB  ASN A 451       3.990  45.925 -31.094  1.00  0.490          H  
ATOM   7353 1HD2 ASN A 451       5.429  42.607 -31.956  1.00  0.490          H  
ATOM   7354 2HD2 ASN A 451       4.047  43.156 -31.060  1.00  0.490          H  
ATOM   7355  N   LYS A 452       4.181  47.791 -28.263  1.00  0.280          N  
ATOM   7356  CA  LYS A 452       3.361  48.930 -27.854  1.00  0.300          C  
ATOM   7357  C   LYS A 452       4.170  50.207 -27.808  1.00  0.250          C  
ATOM   7358  O   LYS A 452       3.707  51.254 -28.273  1.00  0.260          O  
ATOM   7359  CB  LYS A 452       2.733  48.744 -26.481  1.00  0.410          C  
ATOM   7360  CG  LYS A 452       1.592  47.759 -26.408  1.00  0.410          C  
ATOM   7361  CD  LYS A 452       1.087  47.645 -24.975  1.00  0.410          C  
ATOM   7362  CE  LYS A 452       0.191  48.835 -24.519  1.00  0.410          C  
ATOM   7363  NZ  LYS A 452      -1.269  48.797 -25.054  1.00  0.410          N  
ATOM   7364  H   LYS A 452       4.280  46.967 -27.664  1.00  0.340          H  
ATOM   7365  HA  LYS A 452       2.565  49.059 -28.585  1.00  0.360          H  
ATOM   7366 1HB  LYS A 452       3.503  48.391 -25.794  1.00  0.490          H  
ATOM   7367 2HB  LYS A 452       2.409  49.711 -26.123  1.00  0.490          H  
ATOM   7368 1HG  LYS A 452       0.784  48.068 -27.072  1.00  0.490          H  
ATOM   7369 2HG  LYS A 452       1.952  46.783 -26.734  1.00  0.490          H  
ATOM   7370 1HD  LYS A 452       0.514  46.745 -24.852  1.00  0.490          H  
ATOM   7371 2HD  LYS A 452       1.943  47.586 -24.302  1.00  0.490          H  
ATOM   7372 1HE  LYS A 452       0.190  48.831 -23.481  1.00  0.490          H  
ATOM   7373 2HE  LYS A 452       0.626  49.759 -24.833  1.00  0.490          H  
ATOM   7374 1HZ  LYS A 452      -1.778  49.622 -24.634  1.00  0.490          H  
ATOM   7375 2HZ  LYS A 452      -1.253  48.866 -26.056  1.00  0.490          H  
ATOM   7376 3HZ  LYS A 452      -1.829  47.935 -24.820  1.00  0.490          H  
ATOM   7377  N   LEU A 453       5.379  50.132 -27.253  1.00  0.240          N  
ATOM   7378  CA  LEU A 453       6.184  51.329 -27.175  1.00  0.250          C  
ATOM   7379  C   LEU A 453       6.537  51.832 -28.569  1.00  0.230          C  
ATOM   7380  O   LEU A 453       6.540  53.044 -28.823  1.00  0.270          O  
ATOM   7381  CB  LEU A 453       7.441  51.062 -26.346  1.00  0.350          C  
ATOM   7382  CG  LEU A 453       7.211  50.820 -24.823  1.00  0.350          C  
ATOM   7383  CD1 LEU A 453       8.453  50.368 -24.157  1.00  0.350          C  
ATOM   7384  CD2 LEU A 453       6.766  52.081 -24.153  1.00  0.350          C  
ATOM   7385  H   LEU A 453       5.694  49.247 -26.836  1.00  0.290          H  
ATOM   7386  HA  LEU A 453       5.581  52.085 -26.699  1.00  0.300          H  
ATOM   7387 1HB  LEU A 453       7.927  50.171 -26.754  1.00  0.420          H  
ATOM   7388 2HB  LEU A 453       8.098  51.905 -26.461  1.00  0.420          H  
ATOM   7389  HG  LEU A 453       6.467  50.048 -24.710  1.00  0.420          H  
ATOM   7390 1HD1 LEU A 453       8.243  50.199 -23.104  1.00  0.420          H  
ATOM   7391 2HD1 LEU A 453       8.779  49.440 -24.622  1.00  0.420          H  
ATOM   7392 3HD1 LEU A 453       9.218  51.125 -24.252  1.00  0.420          H  
ATOM   7393 1HD2 LEU A 453       6.613  51.899 -23.106  1.00  0.420          H  
ATOM   7394 2HD2 LEU A 453       7.522  52.848 -24.269  1.00  0.420          H  
ATOM   7395 3HD2 LEU A 453       5.851  52.414 -24.582  1.00  0.420          H  
ATOM   7396  N   ARG A 454       6.815  50.908 -29.492  1.00  0.230          N  
ATOM   7397  CA  ARG A 454       7.099  51.300 -30.864  1.00  0.270          C  
ATOM   7398  C   ARG A 454       5.874  51.907 -31.565  1.00  0.280          C  
ATOM   7399  O   ARG A 454       5.996  52.925 -32.247  1.00  0.300          O  
ATOM   7400  CB  ARG A 454       7.649  50.125 -31.641  1.00  0.360          C  
ATOM   7401  CG  ARG A 454       9.058  49.778 -31.247  1.00  0.360          C  
ATOM   7402  CD  ARG A 454       9.560  48.580 -31.899  1.00  0.360          C  
ATOM   7403  NE  ARG A 454      10.992  48.436 -31.665  1.00  0.360          N  
ATOM   7404  CZ  ARG A 454      11.707  47.306 -31.800  1.00  0.360          C  
ATOM   7405  NH1 ARG A 454      11.112  46.178 -32.129  1.00  0.360          N  
ATOM   7406  NH2 ARG A 454      13.014  47.346 -31.603  1.00  0.360          N  
ATOM   7407  H   ARG A 454       6.861  49.920 -29.215  1.00  0.280          H  
ATOM   7408  HA  ARG A 454       7.880  52.060 -30.836  1.00  0.320          H  
ATOM   7409 1HB  ARG A 454       7.025  49.250 -31.465  1.00  0.430          H  
ATOM   7410 2HB  ARG A 454       7.630  50.342 -32.707  1.00  0.430          H  
ATOM   7411 1HG  ARG A 454       9.723  50.610 -31.474  1.00  0.430          H  
ATOM   7412 2HG  ARG A 454       9.068  49.587 -30.177  1.00  0.430          H  
ATOM   7413 1HD  ARG A 454       9.045  47.716 -31.480  1.00  0.430          H  
ATOM   7414 2HD  ARG A 454       9.385  48.635 -32.972  1.00  0.430          H  
ATOM   7415  HE  ARG A 454      11.498  49.277 -31.413  1.00  0.430          H  
ATOM   7416 1HH1 ARG A 454      10.113  46.166 -32.264  1.00  0.430          H  
ATOM   7417 2HH1 ARG A 454      11.647  45.328 -32.233  1.00  0.430          H  
ATOM   7418 1HH2 ARG A 454      13.478  48.243 -31.370  1.00  0.430          H  
ATOM   7419 2HH2 ARG A 454      13.570  46.513 -31.703  1.00  0.430          H  
ATOM   7420  N   GLN A 455       4.681  51.346 -31.336  1.00  0.330          N  
ATOM   7421  CA  GLN A 455       3.440  51.844 -31.942  1.00  0.430          C  
ATOM   7422  C   GLN A 455       3.163  53.283 -31.535  1.00  0.460          C  
ATOM   7423  O   GLN A 455       2.691  54.090 -32.337  1.00  0.500          O  
ATOM   7424  CB  GLN A 455       2.255  50.968 -31.533  1.00  0.560          C  
ATOM   7425  CG  GLN A 455       2.224  49.581 -32.160  1.00  0.560          C  
ATOM   7426  CD  GLN A 455       1.181  48.700 -31.504  1.00  0.560          C  
ATOM   7427  OE1 GLN A 455       0.680  49.046 -30.427  1.00  0.560          O  
ATOM   7428  NE2 GLN A 455       0.848  47.578 -32.130  1.00  0.560          N  
ATOM   7429  H   GLN A 455       4.645  50.491 -30.776  1.00  0.400          H  
ATOM   7430  HA  GLN A 455       3.547  51.810 -33.024  1.00  0.520          H  
ATOM   7431 1HB  GLN A 455       2.273  50.844 -30.451  1.00  0.670          H  
ATOM   7432 2HB  GLN A 455       1.326  51.476 -31.784  1.00  0.670          H  
ATOM   7433 1HG  GLN A 455       1.948  49.694 -33.206  1.00  0.670          H  
ATOM   7434 2HG  GLN A 455       3.188  49.111 -32.095  1.00  0.670          H  
ATOM   7435 1HE2 GLN A 455       0.161  46.968 -31.731  1.00  0.670          H  
ATOM   7436 2HE2 GLN A 455       1.278  47.341 -33.003  1.00  0.670          H  
ATOM   7437  N   GLU A 456       3.521  53.617 -30.303  1.00  0.470          N  
ATOM   7438  CA  GLU A 456       3.329  54.951 -29.763  1.00  0.560          C  
ATOM   7439  C   GLU A 456       4.491  55.915 -30.113  1.00  0.500          C  
ATOM   7440  O   GLU A 456       4.539  57.041 -29.617  1.00  0.620          O  
ATOM   7441  CB  GLU A 456       3.093  54.868 -28.258  1.00  0.750          C  
ATOM   7442  CG  GLU A 456       1.808  54.155 -27.810  1.00  0.750          C  
ATOM   7443  CD  GLU A 456       0.537  54.865 -28.219  1.00  0.750          C  
ATOM   7444  OE1 GLU A 456       0.563  56.064 -28.327  1.00  0.750          O  
ATOM   7445  OE2 GLU A 456      -0.470  54.202 -28.410  1.00  0.750          O  
ATOM   7446  H   GLU A 456       3.861  52.872 -29.685  1.00  0.560          H  
ATOM   7447  HA  GLU A 456       2.422  55.363 -30.207  1.00  0.670          H  
ATOM   7448 1HB  GLU A 456       3.900  54.294 -27.823  1.00  0.900          H  
ATOM   7449 2HB  GLU A 456       3.104  55.865 -27.829  1.00  0.900          H  
ATOM   7450 1HG  GLU A 456       1.803  53.150 -28.236  1.00  0.900          H  
ATOM   7451 2HG  GLU A 456       1.831  54.056 -26.730  1.00  0.900          H  
ATOM   7452  N   GLY A 457       5.444  55.470 -30.952  1.00  0.400          N  
ATOM   7453  CA  GLY A 457       6.555  56.306 -31.404  1.00  0.440          C  
ATOM   7454  C   GLY A 457       7.812  56.326 -30.537  1.00  0.400          C  
ATOM   7455  O   GLY A 457       8.646  57.222 -30.690  1.00  0.470          O  
ATOM   7456  H   GLY A 457       5.393  54.522 -31.331  1.00  0.480          H  
ATOM   7457 1HA  GLY A 457       6.835  55.970 -32.403  1.00  0.530          H  
ATOM   7458 2HA  GLY A 457       6.193  57.325 -31.522  1.00  0.530          H  
ATOM   7459  N   SER A 458       7.937  55.394 -29.597  1.00  0.300          N  
ATOM   7460  CA  SER A 458       9.081  55.307 -28.699  1.00  0.320          C  
ATOM   7461  C   SER A 458       9.423  56.639 -28.014  1.00  0.380          C  
ATOM   7462  O   SER A 458      10.597  56.974 -27.842  1.00  0.570          O  
ATOM   7463  CB  SER A 458      10.304  54.790 -29.442  1.00  0.440          C  
ATOM   7464  OG  SER A 458      10.085  53.506 -29.984  1.00  0.440          O  
ATOM   7465  H   SER A 458       7.255  54.638 -29.507  1.00  0.360          H  
ATOM   7466  HA  SER A 458       8.823  54.576 -27.938  1.00  0.380          H  
ATOM   7467 1HB  SER A 458      10.570  55.483 -30.238  1.00  0.530          H  
ATOM   7468 2HB  SER A 458      11.145  54.751 -28.753  1.00  0.530          H  
ATOM   7469  HG  SER A 458      10.924  53.239 -30.362  1.00  0.530          H  
ATOM   7470  N   GLU A 459       8.406  57.380 -27.581  1.00  0.340          N  
ATOM   7471  CA  GLU A 459       8.596  58.653 -26.911  1.00  0.420          C  
ATOM   7472  C   GLU A 459       9.452  58.491 -25.667  1.00  0.380          C  
ATOM   7473  O   GLU A 459       9.230  57.577 -24.866  1.00  0.350          O  
ATOM   7474  CB  GLU A 459       7.244  59.271 -26.540  1.00  0.560          C  
ATOM   7475  CG  GLU A 459       7.326  60.673 -25.907  1.00  0.560          C  
ATOM   7476  CD  GLU A 459       5.974  61.264 -25.603  1.00  0.560          C  
ATOM   7477  OE1 GLU A 459       5.002  60.597 -25.846  1.00  0.560          O  
ATOM   7478  OE2 GLU A 459       5.911  62.373 -25.138  1.00  0.560          O  
ATOM   7479  H   GLU A 459       7.466  57.037 -27.732  1.00  0.410          H  
ATOM   7480  HA  GLU A 459       9.110  59.328 -27.597  1.00  0.500          H  
ATOM   7481 1HB  GLU A 459       6.621  59.338 -27.433  1.00  0.670          H  
ATOM   7482 2HB  GLU A 459       6.731  58.621 -25.840  1.00  0.670          H  
ATOM   7483 1HG  GLU A 459       7.882  60.606 -24.972  1.00  0.670          H  
ATOM   7484 2HG  GLU A 459       7.871  61.336 -26.576  1.00  0.670          H  
ATOM   7485  N   GLU A 460      10.428  59.377 -25.499  1.00  0.430          N  
ATOM   7486  CA  GLU A 460      11.284  59.313 -24.331  1.00  0.410          C  
ATOM   7487  C   GLU A 460      10.451  59.387 -23.068  1.00  0.330          C  
ATOM   7488  O   GLU A 460       9.594  60.254 -22.925  1.00  0.360          O  
ATOM   7489  CB  GLU A 460      12.310  60.444 -24.329  1.00  0.580          C  
ATOM   7490  CG  GLU A 460      13.308  60.372 -23.170  1.00  0.580          C  
ATOM   7491  CD  GLU A 460      14.323  61.453 -23.207  1.00  0.580          C  
ATOM   7492  OE1 GLU A 460      14.311  62.226 -24.135  1.00  0.580          O  
ATOM   7493  OE2 GLU A 460      15.116  61.516 -22.303  1.00  0.580          O  
ATOM   7494  H   GLU A 460      10.569  60.096 -26.194  1.00  0.520          H  
ATOM   7495  HA  GLU A 460      11.814  58.360 -24.339  1.00  0.490          H  
ATOM   7496 1HB  GLU A 460      12.864  60.439 -25.263  1.00  0.700          H  
ATOM   7497 2HB  GLU A 460      11.792  61.399 -24.262  1.00  0.700          H  
ATOM   7498 1HG  GLU A 460      12.772  60.448 -22.223  1.00  0.700          H  
ATOM   7499 2HG  GLU A 460      13.811  59.407 -23.197  1.00  0.700          H  
ATOM   7500  N   GLY A 461      10.721  58.491 -22.137  1.00  0.290          N  
ATOM   7501  CA  GLY A 461      10.000  58.481 -20.885  1.00  0.260          C  
ATOM   7502  C   GLY A 461       8.700  57.691 -20.936  1.00  0.230          C  
ATOM   7503  O   GLY A 461       7.918  57.739 -19.970  1.00  0.250          O  
ATOM   7504  H   GLY A 461      11.444  57.804 -22.301  1.00  0.350          H  
ATOM   7505 1HA  GLY A 461      10.651  58.031 -20.147  1.00  0.310          H  
ATOM   7506 2HA  GLY A 461       9.809  59.501 -20.560  1.00  0.310          H  
ATOM   7507  N   MET A 462       8.463  56.983 -22.048  1.00  0.220          N  
ATOM   7508  CA  MET A 462       7.277  56.165 -22.195  1.00  0.220          C  
ATOM   7509  C   MET A 462       7.557  54.717 -21.764  1.00  0.210          C  
ATOM   7510  O   MET A 462       8.561  54.097 -22.151  1.00  0.210          O  
ATOM   7511  CB  MET A 462       6.783  56.274 -23.601  1.00  0.310          C  
ATOM   7512  CG  MET A 462       5.512  55.569 -23.900  1.00  0.310          C  
ATOM   7513  SD  MET A 462       4.963  55.958 -25.524  1.00  0.310          S  
ATOM   7514  CE  MET A 462       6.206  55.152 -26.501  1.00  0.310          C  
ATOM   7515  H   MET A 462       9.102  57.058 -22.846  1.00  0.260          H  
ATOM   7516  HA  MET A 462       6.518  56.562 -21.546  1.00  0.260          H  
ATOM   7517 1HB  MET A 462       6.671  57.322 -23.860  1.00  0.370          H  
ATOM   7518 2HB  MET A 462       7.557  55.868 -24.220  1.00  0.370          H  
ATOM   7519 1HG  MET A 462       5.650  54.522 -23.827  1.00  0.370          H  
ATOM   7520 2HG  MET A 462       4.737  55.839 -23.200  1.00  0.370          H  
ATOM   7521 1HE  MET A 462       5.994  55.301 -27.553  1.00  0.370          H  
ATOM   7522 2HE  MET A 462       7.167  55.540 -26.277  1.00  0.370          H  
ATOM   7523 3HE  MET A 462       6.203  54.118 -26.285  1.00  0.370          H  
ATOM   7524  N   TYR A 463       6.647  54.205 -20.928  1.00  0.280          N  
ATOM   7525  CA  TYR A 463       6.739  52.889 -20.299  1.00  0.310          C  
ATOM   7526  C   TYR A 463       5.517  51.974 -20.450  1.00  0.230          C  
ATOM   7527  O   TYR A 463       4.403  52.442 -20.672  1.00  0.230          O  
ATOM   7528  CB  TYR A 463       6.952  53.087 -18.784  1.00  0.420          C  
ATOM   7529  CG  TYR A 463       8.243  53.778 -18.361  1.00  0.420          C  
ATOM   7530  CD1 TYR A 463       8.421  55.044 -18.631  1.00  0.420          C  
ATOM   7531  CD2 TYR A 463       9.185  53.140 -17.639  1.00  0.420          C  
ATOM   7532  CE1 TYR A 463       9.514  55.685 -18.259  1.00  0.420          C  
ATOM   7533  CE2 TYR A 463      10.328  53.810 -17.189  1.00  0.420          C  
ATOM   7534  CZ  TYR A 463      10.463  55.118 -17.538  1.00  0.420          C  
ATOM   7535  OH  TYR A 463      11.531  55.897 -17.194  1.00  0.420          O  
ATOM   7536  H   TYR A 463       5.874  54.817 -20.655  1.00  0.340          H  
ATOM   7537  HA  TYR A 463       7.591  52.402 -20.738  1.00  0.370          H  
ATOM   7538 1HB  TYR A 463       6.123  53.672 -18.389  1.00  0.510          H  
ATOM   7539 2HB  TYR A 463       6.918  52.113 -18.294  1.00  0.510          H  
ATOM   7540  HD1 TYR A 463       7.680  55.578 -19.171  1.00  0.510          H  
ATOM   7541  HD2 TYR A 463       9.036  52.142 -17.432  1.00  0.510          H  
ATOM   7542  HE1 TYR A 463       9.618  56.698 -18.535  1.00  0.510          H  
ATOM   7543  HE2 TYR A 463      11.091  53.295 -16.602  1.00  0.510          H  
ATOM   7544  HH  TYR A 463      11.414  56.791 -17.624  1.00  0.510          H  
ATOM   7545  N   VAL A 464       5.732  50.667 -20.298  1.00  0.230          N  
ATOM   7546  CA  VAL A 464       4.631  49.697 -20.217  1.00  0.210          C  
ATOM   7547  C   VAL A 464       4.704  48.940 -18.892  1.00  0.210          C  
ATOM   7548  O   VAL A 464       5.710  48.303 -18.583  1.00  0.270          O  
ATOM   7549  CB  VAL A 464       4.677  48.644 -21.360  1.00  0.300          C  
ATOM   7550  CG1 VAL A 464       3.522  47.618 -21.224  1.00  0.300          C  
ATOM   7551  CG2 VAL A 464       4.592  49.323 -22.680  1.00  0.300          C  
ATOM   7552  H   VAL A 464       6.707  50.368 -20.210  1.00  0.280          H  
ATOM   7553  HA  VAL A 464       3.681  50.232 -20.263  1.00  0.250          H  
ATOM   7554  HB  VAL A 464       5.598  48.105 -21.291  1.00  0.360          H  
ATOM   7555 1HG1 VAL A 464       3.589  46.894 -22.028  1.00  0.360          H  
ATOM   7556 2HG1 VAL A 464       3.584  47.090 -20.270  1.00  0.360          H  
ATOM   7557 3HG1 VAL A 464       2.570  48.135 -21.288  1.00  0.360          H  
ATOM   7558 1HG2 VAL A 464       4.655  48.591 -23.482  1.00  0.360          H  
ATOM   7559 2HG2 VAL A 464       3.670  49.857 -22.756  1.00  0.360          H  
ATOM   7560 3HG2 VAL A 464       5.402  50.004 -22.749  1.00  0.360          H  
ATOM   7561  N   LEU A 465       3.632  48.984 -18.113  1.00  0.190          N  
ATOM   7562  CA  LEU A 465       3.602  48.249 -16.850  1.00  0.230          C  
ATOM   7563  C   LEU A 465       2.779  46.996 -17.005  1.00  0.260          C  
ATOM   7564  O   LEU A 465       1.638  47.067 -17.476  1.00  0.340          O  
ATOM   7565  CB  LEU A 465       3.030  49.119 -15.726  1.00  0.310          C  
ATOM   7566  CG  LEU A 465       3.833  50.382 -15.367  1.00  0.310          C  
ATOM   7567  CD1 LEU A 465       3.069  51.184 -14.410  1.00  0.310          C  
ATOM   7568  CD2 LEU A 465       5.139  49.992 -14.729  1.00  0.310          C  
ATOM   7569  H   LEU A 465       2.832  49.532 -18.404  1.00  0.230          H  
ATOM   7570  HA  LEU A 465       4.610  47.936 -16.594  1.00  0.280          H  
ATOM   7571 1HB  LEU A 465       2.022  49.433 -16.009  1.00  0.370          H  
ATOM   7572 2HB  LEU A 465       2.953  48.502 -14.830  1.00  0.370          H  
ATOM   7573  HG  LEU A 465       4.015  50.974 -16.264  1.00  0.370          H  
ATOM   7574 1HD1 LEU A 465       3.632  52.082 -14.151  1.00  0.370          H  
ATOM   7575 2HD1 LEU A 465       2.123  51.465 -14.868  1.00  0.370          H  
ATOM   7576 3HD1 LEU A 465       2.883  50.610 -13.514  1.00  0.370          H  
ATOM   7577 1HD2 LEU A 465       5.692  50.888 -14.468  1.00  0.370          H  
ATOM   7578 2HD2 LEU A 465       4.956  49.407 -13.830  1.00  0.370          H  
ATOM   7579 3HD2 LEU A 465       5.711  49.414 -15.419  1.00  0.370          H  
ATOM   7580  N   ARG A 466       3.373  45.857 -16.655  1.00  0.240          N  
ATOM   7581  CA  ARG A 466       2.697  44.573 -16.773  1.00  0.290          C  
ATOM   7582  C   ARG A 466       3.010  43.613 -15.641  1.00  0.200          C  
ATOM   7583  O   ARG A 466       4.100  43.628 -15.078  1.00  0.230          O  
ATOM   7584  CB  ARG A 466       3.110  43.880 -18.061  1.00  0.390          C  
ATOM   7585  CG  ARG A 466       4.580  43.424 -18.116  1.00  0.390          C  
ATOM   7586  CD  ARG A 466       4.913  42.837 -19.427  1.00  0.390          C  
ATOM   7587  NE  ARG A 466       6.264  42.291 -19.492  1.00  0.390          N  
ATOM   7588  CZ  ARG A 466       7.373  43.023 -19.716  1.00  0.390          C  
ATOM   7589  NH1 ARG A 466       7.280  44.308 -19.856  1.00  0.390          N  
ATOM   7590  NH2 ARG A 466       8.569  42.471 -19.789  1.00  0.390          N  
ATOM   7591  H   ARG A 466       4.343  45.900 -16.320  1.00  0.290          H  
ATOM   7592  HA  ARG A 466       1.628  44.748 -16.786  1.00  0.350          H  
ATOM   7593 1HB  ARG A 466       2.491  42.999 -18.204  1.00  0.460          H  
ATOM   7594 2HB  ARG A 466       2.946  44.543 -18.906  1.00  0.460          H  
ATOM   7595 1HG  ARG A 466       5.230  44.276 -17.917  1.00  0.460          H  
ATOM   7596 2HG  ARG A 466       4.755  42.647 -17.371  1.00  0.460          H  
ATOM   7597 1HD  ARG A 466       4.226  42.010 -19.586  1.00  0.460          H  
ATOM   7598 2HD  ARG A 466       4.787  43.570 -20.218  1.00  0.460          H  
ATOM   7599  HE  ARG A 466       6.362  41.285 -19.395  1.00  0.460          H  
ATOM   7600 1HH1 ARG A 466       6.393  44.776 -19.802  1.00  0.460          H  
ATOM   7601 2HH1 ARG A 466       8.119  44.845 -20.027  1.00  0.460          H  
ATOM   7602 1HH2 ARG A 466       8.682  41.468 -19.688  1.00  0.460          H  
ATOM   7603 2HH2 ARG A 466       9.382  43.082 -19.943  1.00  0.460          H  
ATOM   7604  N   TRP A 467       2.110  42.692 -15.371  1.00  0.220          N  
ATOM   7605  CA  TRP A 467       2.455  41.630 -14.434  1.00  0.280          C  
ATOM   7606  C   TRP A 467       3.491  40.719 -15.055  1.00  0.260          C  
ATOM   7607  O   TRP A 467       3.448  40.453 -16.251  1.00  0.270          O  
ATOM   7608  CB  TRP A 467       1.227  40.830 -14.006  1.00  0.370          C  
ATOM   7609  CG  TRP A 467       0.391  41.551 -13.021  1.00  0.370          C  
ATOM   7610  CD1 TRP A 467      -0.709  42.290 -13.252  1.00  0.370          C  
ATOM   7611  CD2 TRP A 467       0.602  41.588 -11.583  1.00  0.370          C  
ATOM   7612  NE1 TRP A 467      -1.188  42.802 -12.073  1.00  0.370          N  
ATOM   7613  CE2 TRP A 467      -0.400  42.384 -11.048  1.00  0.370          C  
ATOM   7614  CE3 TRP A 467       1.562  41.023 -10.724  1.00  0.370          C  
ATOM   7615  CZ2 TRP A 467      -0.482  42.650  -9.688  1.00  0.370          C  
ATOM   7616  CZ3 TRP A 467       1.483  41.289  -9.368  1.00  0.370          C  
ATOM   7617  CH2 TRP A 467       0.486  42.083  -8.861  1.00  0.370          C  
ATOM   7618  H   TRP A 467       1.183  42.759 -15.806  1.00  0.260          H  
ATOM   7619  HA  TRP A 467       2.891  42.072 -13.546  1.00  0.340          H  
ATOM   7620 1HB  TRP A 467       0.617  40.610 -14.881  1.00  0.440          H  
ATOM   7621 2HB  TRP A 467       1.545  39.878 -13.576  1.00  0.440          H  
ATOM   7622  HD1 TRP A 467      -1.147  42.474 -14.234  1.00  0.440          H  
ATOM   7623  HE1 TRP A 467      -2.005  43.416 -12.003  1.00  0.440          H  
ATOM   7624  HE3 TRP A 467       2.362  40.394 -11.118  1.00  0.440          H  
ATOM   7625  HZ2 TRP A 467      -1.266  43.281  -9.267  1.00  0.440          H  
ATOM   7626  HZ3 TRP A 467       2.237  40.849  -8.713  1.00  0.440          H  
ATOM   7627  HH2 TRP A 467       0.452  42.275  -7.790  1.00  0.440          H  
ATOM   7628  N   SER A 468       4.440  40.254 -14.257  1.00  0.240          N  
ATOM   7629  CA  SER A 468       5.429  39.317 -14.766  1.00  0.240          C  
ATOM   7630  C   SER A 468       4.782  38.061 -15.303  1.00  0.200          C  
ATOM   7631  O   SER A 468       3.832  37.538 -14.723  1.00  0.150          O  
ATOM   7632  CB  SER A 468       6.450  38.956 -13.705  1.00  0.340          C  
ATOM   7633  OG  SER A 468       7.287  37.878 -14.133  1.00  0.340          O  
ATOM   7634  H   SER A 468       4.475  40.541 -13.274  1.00  0.290          H  
ATOM   7635  HA  SER A 468       5.953  39.799 -15.590  1.00  0.290          H  
ATOM   7636 1HB  SER A 468       7.062  39.826 -13.490  1.00  0.400          H  
ATOM   7637 2HB  SER A 468       5.947  38.695 -12.789  1.00  0.400          H  
ATOM   7638  HG  SER A 468       8.119  37.989 -13.636  1.00  0.400          H  
ATOM   7639  N   CYS A 469       5.338  37.538 -16.397  1.00  0.230          N  
ATOM   7640  CA  CYS A 469       4.838  36.313 -17.013  1.00  0.220          C  
ATOM   7641  C   CYS A 469       5.279  35.056 -16.262  1.00  0.240          C  
ATOM   7642  O   CYS A 469       4.850  33.952 -16.594  1.00  0.260          O  
ATOM   7643  CB  CYS A 469       5.334  36.194 -18.454  1.00  0.310          C  
ATOM   7644  SG  CYS A 469       4.740  37.481 -19.575  1.00  0.310          S  
ATOM   7645  H   CYS A 469       6.117  38.023 -16.818  1.00  0.280          H  
ATOM   7646  HA  CYS A 469       3.755  36.350 -17.012  1.00  0.260          H  
ATOM   7647 1HB  CYS A 469       6.422  36.217 -18.462  1.00  0.370          H  
ATOM   7648 2HB  CYS A 469       5.028  35.230 -18.860  1.00  0.370          H  
ATOM   7649  HG  CYS A 469       3.422  37.180 -19.533  1.00  0.370          H  
ATOM   7650  N   THR A 470       6.152  35.216 -15.267  1.00  0.240          N  
ATOM   7651  CA  THR A 470       6.635  34.071 -14.496  1.00  0.260          C  
ATOM   7652  C   THR A 470       6.261  34.153 -13.020  1.00  0.300          C  
ATOM   7653  O   THR A 470       5.858  33.155 -12.416  1.00  0.650          O  
ATOM   7654  CB  THR A 470       8.175  33.927 -14.606  1.00  0.360          C  
ATOM   7655  OG1 THR A 470       8.548  33.748 -15.980  1.00  0.360          O  
ATOM   7656  CG2 THR A 470       8.660  32.720 -13.802  1.00  0.360          C  
ATOM   7657  H   THR A 470       6.466  36.155 -15.040  1.00  0.290          H  
ATOM   7658  HA  THR A 470       6.184  33.168 -14.901  1.00  0.310          H  
ATOM   7659  HB  THR A 470       8.656  34.827 -14.218  1.00  0.430          H  
ATOM   7660  HG1 THR A 470       8.404  34.563 -16.456  1.00  0.430          H  
ATOM   7661 1HG2 THR A 470       9.740  32.638 -13.898  1.00  0.430          H  
ATOM   7662 2HG2 THR A 470       8.409  32.838 -12.746  1.00  0.430          H  
ATOM   7663 3HG2 THR A 470       8.191  31.816 -14.186  1.00  0.430          H  
ATOM   7664  N   ASP A 471       6.417  35.338 -12.442  1.00  0.480          N  
ATOM   7665  CA  ASP A 471       6.273  35.556 -11.010  1.00  0.520          C  
ATOM   7666  C   ASP A 471       5.008  36.334 -10.618  1.00  0.470          C  
ATOM   7667  O   ASP A 471       4.839  37.492 -10.999  1.00  0.780          O  
ATOM   7668  CB  ASP A 471       7.505  36.311 -10.533  1.00  0.710          C  
ATOM   7669  CG  ASP A 471       8.819  35.520 -10.749  1.00  0.710          C  
ATOM   7670  OD1 ASP A 471       8.879  34.347 -10.455  1.00  0.710          O  
ATOM   7671  OD2 ASP A 471       9.745  36.123 -11.249  1.00  0.710          O  
ATOM   7672  H   ASP A 471       6.708  36.118 -13.020  1.00  0.580          H  
ATOM   7673  HA  ASP A 471       6.241  34.583 -10.519  1.00  0.620          H  
ATOM   7674 1HB  ASP A 471       7.573  37.257 -11.057  1.00  0.850          H  
ATOM   7675 2HB  ASP A 471       7.397  36.525  -9.467  1.00  0.850          H  
ATOM   7676  N   PHE A 472       4.137  35.720  -9.828  1.00  0.290          N  
ATOM   7677  CA  PHE A 472       2.865  36.340  -9.429  1.00  0.250          C  
ATOM   7678  C   PHE A 472       3.030  37.564  -8.517  1.00  0.250          C  
ATOM   7679  O   PHE A 472       2.096  38.346  -8.343  1.00  0.320          O  
ATOM   7680  CB  PHE A 472       1.984  35.324  -8.701  1.00  0.370          C  
ATOM   7681  CG  PHE A 472       1.347  34.284  -9.575  1.00  0.370          C  
ATOM   7682  CD1 PHE A 472       1.892  33.012  -9.699  1.00  0.370          C  
ATOM   7683  CD2 PHE A 472       0.170  34.565 -10.250  1.00  0.370          C  
ATOM   7684  CE1 PHE A 472       1.282  32.059 -10.481  1.00  0.370          C  
ATOM   7685  CE2 PHE A 472      -0.435  33.616 -11.021  1.00  0.370          C  
ATOM   7686  CZ  PHE A 472       0.128  32.356 -11.139  1.00  0.370          C  
ATOM   7687  H   PHE A 472       4.343  34.777  -9.532  1.00  0.350          H  
ATOM   7688  HA  PHE A 472       2.353  36.663 -10.337  1.00  0.300          H  
ATOM   7689 1HB  PHE A 472       2.569  34.818  -7.941  1.00  0.440          H  
ATOM   7690 2HB  PHE A 472       1.187  35.859  -8.184  1.00  0.440          H  
ATOM   7691  HD1 PHE A 472       2.806  32.762  -9.175  1.00  0.440          H  
ATOM   7692  HD2 PHE A 472      -0.280  35.557 -10.154  1.00  0.440          H  
ATOM   7693  HE1 PHE A 472       1.717  31.056 -10.582  1.00  0.440          H  
ATOM   7694  HE2 PHE A 472      -1.357  33.859 -11.538  1.00  0.440          H  
ATOM   7695  HZ  PHE A 472      -0.334  31.591 -11.753  1.00  0.440          H  
ATOM   7696  N   ASP A 473       4.192  37.696  -7.888  1.00  0.280          N  
ATOM   7697  CA  ASP A 473       4.496  38.784  -6.978  1.00  0.320          C  
ATOM   7698  C   ASP A 473       5.333  39.915  -7.587  1.00  0.320          C  
ATOM   7699  O   ASP A 473       5.901  40.725  -6.840  1.00  0.450          O  
ATOM   7700  CB  ASP A 473       5.168  38.211  -5.732  1.00  0.430          C  
ATOM   7701  CG  ASP A 473       6.412  37.414  -6.082  1.00  0.430          C  
ATOM   7702  OD1 ASP A 473       6.482  36.965  -7.220  1.00  0.430          O  
ATOM   7703  OD2 ASP A 473       7.262  37.225  -5.246  1.00  0.430          O  
ATOM   7704  H   ASP A 473       4.939  37.018  -8.051  1.00  0.340          H  
ATOM   7705  HA  ASP A 473       3.550  39.222  -6.661  1.00  0.380          H  
ATOM   7706 1HB  ASP A 473       5.440  39.028  -5.052  1.00  0.520          H  
ATOM   7707 2HB  ASP A 473       4.468  37.565  -5.204  1.00  0.520          H  
ATOM   7708  N   ASN A 474       5.415  39.989  -8.924  1.00  0.260          N  
ATOM   7709  CA  ASN A 474       6.185  41.064  -9.546  1.00  0.280          C  
ATOM   7710  C   ASN A 474       5.516  41.746 -10.739  1.00  0.310          C  
ATOM   7711  O   ASN A 474       4.757  41.135 -11.501  1.00  0.340          O  
ATOM   7712  CB  ASN A 474       7.549  40.555  -9.982  1.00  0.380          C  
ATOM   7713  CG  ASN A 474       8.488  40.259  -8.844  1.00  0.380          C  
ATOM   7714  OD1 ASN A 474       9.021  41.200  -8.249  1.00  0.380          O  
ATOM   7715  ND2 ASN A 474       8.696  39.018  -8.528  1.00  0.380          N  
ATOM   7716  H   ASN A 474       4.966  39.271  -9.508  1.00  0.310          H  
ATOM   7717  HA  ASN A 474       6.340  41.845  -8.799  1.00  0.340          H  
ATOM   7718 1HB  ASN A 474       7.417  39.649 -10.569  1.00  0.460          H  
ATOM   7719 2HB  ASN A 474       8.014  41.299 -10.634  1.00  0.460          H  
ATOM   7720 1HD2 ASN A 474       9.300  38.780  -7.767  1.00  0.460          H  
ATOM   7721 2HD2 ASN A 474       8.233  38.287  -9.026  1.00  0.460          H  
ATOM   7722  N   ILE A 475       5.863  43.026 -10.888  1.00  0.320          N  
ATOM   7723  CA  ILE A 475       5.486  43.919 -11.988  1.00  0.330          C  
ATOM   7724  C   ILE A 475       6.714  44.296 -12.800  1.00  0.280          C  
ATOM   7725  O   ILE A 475       7.765  44.653 -12.266  1.00  0.290          O  
ATOM   7726  CB  ILE A 475       4.819  45.241 -11.485  1.00  0.460          C  
ATOM   7727  CG1 ILE A 475       3.542  45.010 -10.712  1.00  0.460          C  
ATOM   7728  CG2 ILE A 475       4.615  46.287 -12.661  1.00  0.460          C  
ATOM   7729  CD1 ILE A 475       2.438  44.414 -11.472  1.00  0.460          C  
ATOM   7730  H   ILE A 475       6.490  43.409 -10.169  1.00  0.380          H  
ATOM   7731  HA  ILE A 475       4.808  43.397 -12.655  1.00  0.400          H  
ATOM   7732  HB  ILE A 475       5.447  45.652 -10.768  1.00  0.550          H  
ATOM   7733 1HG1 ILE A 475       3.760  44.363  -9.864  1.00  0.550          H  
ATOM   7734 2HG1 ILE A 475       3.208  45.969 -10.339  1.00  0.550          H  
ATOM   7735 1HG2 ILE A 475       4.196  47.201 -12.255  1.00  0.550          H  
ATOM   7736 2HG2 ILE A 475       5.568  46.523 -13.129  1.00  0.550          H  
ATOM   7737 3HG2 ILE A 475       3.943  45.889 -13.420  1.00  0.550          H  
ATOM   7738 1HD1 ILE A 475       1.591  44.318 -10.816  1.00  0.550          H  
ATOM   7739 2HD1 ILE A 475       2.159  45.035 -12.310  1.00  0.550          H  
ATOM   7740 3HD1 ILE A 475       2.730  43.452 -11.821  1.00  0.550          H  
ATOM   7741  N   LEU A 476       6.609  44.190 -14.100  1.00  0.260          N  
ATOM   7742  CA  LEU A 476       7.715  44.581 -14.937  1.00  0.250          C  
ATOM   7743  C   LEU A 476       7.393  45.889 -15.624  1.00  0.210          C  
ATOM   7744  O   LEU A 476       6.272  46.117 -16.094  1.00  0.180          O  
ATOM   7745  CB  LEU A 476       8.006  43.484 -15.954  1.00  0.350          C  
ATOM   7746  CG  LEU A 476       8.320  42.093 -15.355  1.00  0.350          C  
ATOM   7747  CD1 LEU A 476       8.492  41.117 -16.482  1.00  0.350          C  
ATOM   7748  CD2 LEU A 476       9.585  42.141 -14.470  1.00  0.350          C  
ATOM   7749  H   LEU A 476       5.733  43.870 -14.498  1.00  0.310          H  
ATOM   7750  HA  LEU A 476       8.597  44.756 -14.327  1.00  0.300          H  
ATOM   7751 1HB  LEU A 476       7.139  43.375 -16.591  1.00  0.420          H  
ATOM   7752 2HB  LEU A 476       8.851  43.794 -16.571  1.00  0.420          H  
ATOM   7753  HG  LEU A 476       7.478  41.769 -14.754  1.00  0.420          H  
ATOM   7754 1HD1 LEU A 476       8.689  40.125 -16.076  1.00  0.420          H  
ATOM   7755 2HD1 LEU A 476       7.581  41.091 -17.078  1.00  0.420          H  
ATOM   7756 3HD1 LEU A 476       9.329  41.426 -17.106  1.00  0.420          H  
ATOM   7757 1HD2 LEU A 476       9.778  41.148 -14.068  1.00  0.420          H  
ATOM   7758 2HD2 LEU A 476      10.442  42.464 -15.067  1.00  0.420          H  
ATOM   7759 3HD2 LEU A 476       9.446  42.830 -13.642  1.00  0.420          H  
ATOM   7760  N   MET A 477       8.386  46.758 -15.666  1.00  0.250          N  
ATOM   7761  CA  MET A 477       8.271  48.048 -16.306  1.00  0.250          C  
ATOM   7762  C   MET A 477       9.183  48.150 -17.539  1.00  0.270          C  
ATOM   7763  O   MET A 477      10.408  48.208 -17.405  1.00  0.340          O  
ATOM   7764  CB  MET A 477       8.568  49.071 -15.207  1.00  0.350          C  
ATOM   7765  CG  MET A 477       8.567  50.459 -15.610  1.00  0.350          C  
ATOM   7766  SD  MET A 477       8.616  51.665 -14.232  1.00  0.350          S  
ATOM   7767  CE  MET A 477      10.249  51.457 -13.571  1.00  0.350          C  
ATOM   7768  H   MET A 477       9.266  46.508 -15.206  1.00  0.300          H  
ATOM   7769  HA  MET A 477       7.249  48.177 -16.649  1.00  0.300          H  
ATOM   7770 1HB  MET A 477       7.840  48.955 -14.417  1.00  0.420          H  
ATOM   7771 2HB  MET A 477       9.517  48.835 -14.774  1.00  0.420          H  
ATOM   7772 1HG  MET A 477       9.481  50.570 -16.180  1.00  0.420          H  
ATOM   7773 2HG  MET A 477       7.709  50.671 -16.250  1.00  0.420          H  
ATOM   7774 1HE  MET A 477      10.393  52.134 -12.739  1.00  0.420          H  
ATOM   7775 2HE  MET A 477      10.363  50.442 -13.219  1.00  0.420          H  
ATOM   7776 3HE  MET A 477      10.990  51.670 -14.343  1.00  0.420          H  
ATOM   7777  N   THR A 478       8.589  48.203 -18.743  1.00  0.280          N  
ATOM   7778  CA  THR A 478       9.376  48.227 -19.995  1.00  0.330          C  
ATOM   7779  C   THR A 478       9.518  49.665 -20.438  1.00  0.300          C  
ATOM   7780  O   THR A 478       8.530  50.387 -20.472  1.00  0.280          O  
ATOM   7781  CB  THR A 478       8.715  47.447 -21.165  1.00  0.440          C  
ATOM   7782  OG1 THR A 478       8.495  46.109 -20.788  1.00  0.440          O  
ATOM   7783  CG2 THR A 478       9.625  47.409 -22.421  1.00  0.440          C  
ATOM   7784  H   THR A 478       7.566  48.161 -18.772  1.00  0.340          H  
ATOM   7785  HA  THR A 478      10.360  47.813 -19.807  1.00  0.400          H  
ATOM   7786  HB  THR A 478       7.786  47.915 -21.423  1.00  0.530          H  
ATOM   7787  HG1 THR A 478       9.344  45.704 -20.538  1.00  0.530          H  
ATOM   7788 1HG2 THR A 478       9.127  46.848 -23.216  1.00  0.530          H  
ATOM   7789 2HG2 THR A 478       9.836  48.402 -22.769  1.00  0.530          H  
ATOM   7790 3HG2 THR A 478      10.565  46.917 -22.163  1.00  0.530          H  
ATOM   7791  N   VAL A 479      10.733  50.095 -20.751  1.00  0.320          N  
ATOM   7792  CA  VAL A 479      10.969  51.485 -21.149  1.00  0.330          C  
ATOM   7793  C   VAL A 479      11.800  51.658 -22.415  1.00  0.320          C  
ATOM   7794  O   VAL A 479      12.749  50.904 -22.667  1.00  0.410          O  
ATOM   7795  CB  VAL A 479      11.632  52.217 -19.980  1.00  0.460          C  
ATOM   7796  CG1 VAL A 479      12.971  51.637 -19.672  1.00  0.460          C  
ATOM   7797  CG2 VAL A 479      11.726  53.709 -20.267  1.00  0.460          C  
ATOM   7798  H   VAL A 479      11.500  49.419 -20.689  1.00  0.380          H  
ATOM   7799  HA  VAL A 479      10.001  51.955 -21.328  1.00  0.400          H  
ATOM   7800  HB  VAL A 479      11.043  52.048 -19.128  1.00  0.550          H  
ATOM   7801 1HG1 VAL A 479      13.380  52.150 -18.826  1.00  0.550          H  
ATOM   7802 2HG1 VAL A 479      12.867  50.583 -19.439  1.00  0.550          H  
ATOM   7803 3HG1 VAL A 479      13.634  51.755 -20.517  1.00  0.550          H  
ATOM   7804 1HG2 VAL A 479      12.162  54.196 -19.418  1.00  0.550          H  
ATOM   7805 2HG2 VAL A 479      12.338  53.908 -21.100  1.00  0.550          H  
ATOM   7806 3HG2 VAL A 479      10.729  54.110 -20.451  1.00  0.550          H  
ATOM   7807  N   THR A 480      11.493  52.705 -23.187  1.00  0.360          N  
ATOM   7808  CA  THR A 480      12.287  52.980 -24.387  1.00  0.450          C  
ATOM   7809  C   THR A 480      13.661  53.507 -23.966  1.00  0.380          C  
ATOM   7810  O   THR A 480      13.803  54.086 -22.893  1.00  0.680          O  
ATOM   7811  CB  THR A 480      11.654  54.136 -25.207  1.00  0.590          C  
ATOM   7812  OG1 THR A 480      11.732  55.340 -24.450  1.00  0.590          O  
ATOM   7813  CG2 THR A 480      10.193  53.901 -25.446  1.00  0.590          C  
ATOM   7814  H   THR A 480      10.687  53.295 -22.934  1.00  0.430          H  
ATOM   7815  HA  THR A 480      12.421  52.080 -24.978  1.00  0.540          H  
ATOM   7816  HB  THR A 480      12.181  54.261 -26.154  1.00  0.710          H  
ATOM   7817  HG1 THR A 480      11.511  56.089 -25.024  1.00  0.710          H  
ATOM   7818 1HG2 THR A 480       9.799  54.749 -25.962  1.00  0.710          H  
ATOM   7819 2HG2 THR A 480      10.055  53.035 -26.023  1.00  0.710          H  
ATOM   7820 3HG2 THR A 480       9.672  53.802 -24.504  1.00  0.710          H  
ATOM   7821  N   CYS A 481      14.661  53.421 -24.838  1.00  0.390          N  
ATOM   7822  CA  CYS A 481      15.944  54.034 -24.511  1.00  0.570          C  
ATOM   7823  C   CYS A 481      16.701  54.329 -25.780  1.00  0.620          C  
ATOM   7824  O   CYS A 481      16.389  53.769 -26.826  1.00  0.940          O  
ATOM   7825  CB  CYS A 481      16.794  53.126 -23.605  1.00  0.730          C  
ATOM   7826  SG  CYS A 481      17.379  51.574 -24.293  1.00  0.730          S  
ATOM   7827  H   CYS A 481      14.537  52.929 -25.718  1.00  0.470          H  
ATOM   7828  HA  CYS A 481      15.762  54.973 -23.988  1.00  0.680          H  
ATOM   7829 1HB  CYS A 481      17.647  53.675 -23.233  1.00  0.870          H  
ATOM   7830 2HB  CYS A 481      16.205  52.853 -22.784  1.00  0.870          H  
ATOM   7831  HG  CYS A 481      16.231  51.239 -24.948  1.00  0.870          H  
ATOM   7832  N   PHE A 482      17.690  55.208 -25.709  1.00  0.870          N  
ATOM   7833  CA  PHE A 482      18.517  55.470 -26.878  1.00  1.080          C  
ATOM   7834  C   PHE A 482      19.765  56.260 -26.553  1.00  1.200          C  
ATOM   7835  O   PHE A 482      19.773  57.036 -25.600  1.00  1.680          O  
ATOM   7836  CB  PHE A 482      17.707  56.241 -27.934  1.00  1.430          C  
ATOM   7837  CG  PHE A 482      17.081  57.520 -27.406  1.00  1.430          C  
ATOM   7838  CD1 PHE A 482      17.759  58.735 -27.453  1.00  1.430          C  
ATOM   7839  CD2 PHE A 482      15.798  57.498 -26.853  1.00  1.430          C  
ATOM   7840  CE1 PHE A 482      17.174  59.886 -26.955  1.00  1.430          C  
ATOM   7841  CE2 PHE A 482      15.220  58.639 -26.360  1.00  1.430          C  
ATOM   7842  CZ  PHE A 482      15.904  59.836 -26.406  1.00  1.430          C  
ATOM   7843  H   PHE A 482      17.890  55.690 -24.844  1.00  1.040          H  
ATOM   7844  HA  PHE A 482      18.816  54.514 -27.302  1.00  1.300          H  
ATOM   7845 1HB  PHE A 482      18.367  56.507 -28.760  1.00  1.710          H  
ATOM   7846 2HB  PHE A 482      16.920  55.614 -28.344  1.00  1.710          H  
ATOM   7847  HD1 PHE A 482      18.757  58.771 -27.880  1.00  1.710          H  
ATOM   7848  HD2 PHE A 482      15.249  56.555 -26.814  1.00  1.710          H  
ATOM   7849  HE1 PHE A 482      17.711  60.833 -26.990  1.00  1.710          H  
ATOM   7850  HE2 PHE A 482      14.222  58.599 -25.931  1.00  1.710          H  
ATOM   7851  HZ  PHE A 482      15.440  60.747 -26.006  1.00  1.710          H  
ATOM   7852  N   GLU A 483      20.774  56.186 -27.416  1.00  1.390          N  
ATOM   7853  CA  GLU A 483      21.921  57.075 -27.320  1.00  1.900          C  
ATOM   7854  C   GLU A 483      21.754  58.125 -28.401  1.00  1.840          C  
ATOM   7855  O   GLU A 483      21.769  57.809 -29.586  1.00  1.790          O  
ATOM   7856  CB  GLU A 483      23.241  56.315 -27.455  1.00  2.460          C  
ATOM   7857  CG  GLU A 483      24.481  57.197 -27.470  1.00  2.460          C  
ATOM   7858  CD  GLU A 483      24.643  58.042 -26.235  1.00  2.460          C  
ATOM   7859  OE1 GLU A 483      24.457  57.547 -25.151  1.00  2.460          O  
ATOM   7860  OE2 GLU A 483      24.949  59.210 -26.397  1.00  2.460          O  
ATOM   7861  H   GLU A 483      20.752  55.512 -28.178  1.00  1.670          H  
ATOM   7862  HA  GLU A 483      21.913  57.573 -26.349  1.00  2.280          H  
ATOM   7863 1HB  GLU A 483      23.338  55.603 -26.636  1.00  2.950          H  
ATOM   7864 2HB  GLU A 483      23.233  55.748 -28.376  1.00  2.950          H  
ATOM   7865 1HG  GLU A 483      25.354  56.554 -27.568  1.00  2.950          H  
ATOM   7866 2HG  GLU A 483      24.448  57.829 -28.349  1.00  2.950          H  
ATOM   7867  N   LYS A 484      21.545  59.372 -27.996  1.00  2.550          N  
ATOM   7868  CA  LYS A 484      21.262  60.463 -28.935  1.00  3.030          C  
ATOM   7869  C   LYS A 484      22.394  60.740 -29.930  1.00  3.040          C  
ATOM   7870  O   LYS A 484      22.180  61.356 -30.973  1.00  3.450          O  
ATOM   7871  CB  LYS A 484      20.921  61.739 -28.160  1.00  4.050          C  
ATOM   7872  CG  LYS A 484      22.088  62.359 -27.376  1.00  4.050          C  
ATOM   7873  CD  LYS A 484      21.630  63.588 -26.585  1.00  4.050          C  
ATOM   7874  CE  LYS A 484      22.792  64.239 -25.833  1.00  4.050          C  
ATOM   7875  NZ  LYS A 484      22.349  65.420 -25.036  1.00  4.050          N  
ATOM   7876  H   LYS A 484      21.558  59.552 -26.999  1.00  3.060          H  
ATOM   7877  HA  LYS A 484      20.385  60.180 -29.519  1.00  3.640          H  
ATOM   7878 1HB  LYS A 484      20.549  62.492 -28.855  1.00  4.860          H  
ATOM   7879 2HB  LYS A 484      20.123  61.525 -27.452  1.00  4.860          H  
ATOM   7880 1HG  LYS A 484      22.516  61.622 -26.693  1.00  4.860          H  
ATOM   7881 2HG  LYS A 484      22.866  62.674 -28.072  1.00  4.860          H  
ATOM   7882 1HD  LYS A 484      21.199  64.319 -27.271  1.00  4.860          H  
ATOM   7883 2HD  LYS A 484      20.865  63.295 -25.866  1.00  4.860          H  
ATOM   7884 1HE  LYS A 484      23.237  63.505 -25.162  1.00  4.860          H  
ATOM   7885 2HE  LYS A 484      23.545  64.562 -26.552  1.00  4.860          H  
ATOM   7886 1HZ  LYS A 484      23.143  65.821 -24.555  1.00  4.860          H  
ATOM   7887 2HZ  LYS A 484      21.945  66.113 -25.651  1.00  4.860          H  
ATOM   7888 3HZ  LYS A 484      21.658  65.131 -24.357  1.00  4.860          H  
ATOM   7889  N   SER A 485      23.601  60.317 -29.582  1.00  3.140          N  
ATOM   7890  CA  SER A 485      24.790  60.514 -30.395  1.00  3.480          C  
ATOM   7891  C   SER A 485      25.100  59.335 -31.329  1.00  3.110          C  
ATOM   7892  O   SER A 485      26.116  59.364 -32.030  1.00  3.080          O  
ATOM   7893  CB  SER A 485      25.998  60.788 -29.514  1.00  4.740          C  
ATOM   7894  OG  SER A 485      26.346  59.669 -28.743  1.00  4.740          O  
ATOM   7895  H   SER A 485      23.694  59.822 -28.704  1.00  3.770          H  
ATOM   7896  HA  SER A 485      24.624  61.393 -31.018  1.00  4.180          H  
ATOM   7897 1HB  SER A 485      26.840  61.067 -30.147  1.00  5.680          H  
ATOM   7898 2HB  SER A 485      25.788  61.631 -28.859  1.00  5.680          H  
ATOM   7899  HG  SER A 485      25.775  59.674 -27.946  1.00  5.680          H  
ATOM   7900  N   GLU A 486      24.244  58.301 -31.355  1.00  3.300          N  
ATOM   7901  CA  GLU A 486      24.521  57.111 -32.167  1.00  3.280          C  
ATOM   7902  C   GLU A 486      23.335  56.722 -33.062  1.00  3.140          C  
ATOM   7903  O   GLU A 486      22.183  57.041 -32.772  1.00  3.290          O  
ATOM   7904  CB  GLU A 486      24.912  55.958 -31.214  1.00  4.600          C  
ATOM   7905  CG  GLU A 486      25.238  54.590 -31.847  1.00  4.600          C  
ATOM   7906  CD  GLU A 486      26.377  54.630 -32.805  1.00  4.600          C  
ATOM   7907  OE1 GLU A 486      27.502  54.440 -32.418  1.00  4.600          O  
ATOM   7908  OE2 GLU A 486      26.092  54.862 -33.965  1.00  4.600          O  
ATOM   7909  H   GLU A 486      23.393  58.323 -30.783  1.00  3.960          H  
ATOM   7910  HA  GLU A 486      25.370  57.323 -32.817  1.00  3.940          H  
ATOM   7911 1HB  GLU A 486      25.773  56.264 -30.618  1.00  5.520          H  
ATOM   7912 2HB  GLU A 486      24.090  55.794 -30.525  1.00  5.520          H  
ATOM   7913 1HG  GLU A 486      25.502  53.909 -31.040  1.00  5.520          H  
ATOM   7914 2HG  GLU A 486      24.352  54.183 -32.326  1.00  5.520          H  
ATOM   7915  N   VAL A 487      23.638  56.051 -34.181  1.00  3.330          N  
ATOM   7916  CA  VAL A 487      22.614  55.608 -35.126  1.00  3.680          C  
ATOM   7917  C   VAL A 487      22.661  54.116 -35.471  1.00  3.630          C  
ATOM   7918  O   VAL A 487      21.758  53.606 -36.135  1.00  3.590          O  
ATOM   7919  CB  VAL A 487      22.720  56.420 -36.435  1.00  5.010          C  
ATOM   7920  CG1 VAL A 487      22.470  57.903 -36.154  1.00  5.010          C  
ATOM   7921  CG2 VAL A 487      24.109  56.219 -37.062  1.00  5.010          C  
ATOM   7922  H   VAL A 487      24.615  55.803 -34.332  1.00  4.000          H  
ATOM   7923  HA  VAL A 487      21.641  55.813 -34.681  1.00  4.420          H  
ATOM   7924  HB  VAL A 487      21.951  56.080 -37.127  1.00  6.010          H  
ATOM   7925 1HG1 VAL A 487      22.526  58.465 -37.084  1.00  6.010          H  
ATOM   7926 2HG1 VAL A 487      21.480  58.023 -35.713  1.00  6.010          H  
ATOM   7927 3HG1 VAL A 487      23.220  58.280 -35.462  1.00  6.010          H  
ATOM   7928 1HG2 VAL A 487      24.172  56.788 -37.988  1.00  6.010          H  
ATOM   7929 2HG2 VAL A 487      24.879  56.567 -36.373  1.00  6.010          H  
ATOM   7930 3HG2 VAL A 487      24.274  55.165 -37.282  1.00  6.010          H  
ATOM   7931  N   LEU A 488      23.709  53.418 -35.050  1.00  4.040          N  
ATOM   7932  CA  LEU A 488      23.851  52.009 -35.398  1.00  4.270          C  
ATOM   7933  C   LEU A 488      22.764  51.112 -34.812  1.00  4.160          C  
ATOM   7934  O   LEU A 488      22.347  51.257 -33.659  1.00  4.350          O  
ATOM   7935  CB  LEU A 488      25.218  51.483 -34.947  1.00  5.890          C  
ATOM   7936  CG  LEU A 488      26.469  52.062 -35.659  1.00  5.890          C  
ATOM   7937  CD1 LEU A 488      27.707  51.546 -34.948  1.00  5.890          C  
ATOM   7938  CD2 LEU A 488      26.492  51.659 -37.135  1.00  5.890          C  
ATOM   7939  H   LEU A 488      24.454  53.886 -34.526  1.00  4.850          H  
ATOM   7940  HA  LEU A 488      23.774  51.930 -36.477  1.00  5.120          H  
ATOM   7941 1HB  LEU A 488      25.326  51.704 -33.883  1.00  7.060          H  
ATOM   7942 2HB  LEU A 488      25.235  50.405 -35.075  1.00  7.060          H  
ATOM   7943  HG  LEU A 488      26.462  53.144 -35.588  1.00  7.060          H  
ATOM   7944 1HD1 LEU A 488      28.595  51.960 -35.423  1.00  7.060          H  
ATOM   7945 2HD1 LEU A 488      27.680  51.863 -33.900  1.00  7.060          H  
ATOM   7946 3HD1 LEU A 488      27.740  50.461 -35.000  1.00  7.060          H  
ATOM   7947 1HD2 LEU A 488      27.387  52.075 -37.600  1.00  7.060          H  
ATOM   7948 2HD2 LEU A 488      26.513  50.573 -37.220  1.00  7.060          H  
ATOM   7949 3HD2 LEU A 488      25.623  52.044 -37.654  1.00  7.060          H  
ATOM   7950  N   GLY A 489      22.387  50.105 -35.603  1.00  4.210          N  
ATOM   7951  CA  GLY A 489      21.369  49.099 -35.279  1.00  4.440          C  
ATOM   7952  C   GLY A 489      21.669  48.241 -34.048  1.00  3.870          C  
ATOM   7953  O   GLY A 489      20.803  47.513 -33.572  1.00  4.260          O  
ATOM   7954  H   GLY A 489      22.799  50.064 -36.526  1.00  5.050          H  
ATOM   7955 1HA  GLY A 489      20.415  49.606 -35.133  1.00  5.330          H  
ATOM   7956 2HA  GLY A 489      21.235  48.446 -36.141  1.00  5.330          H  
ATOM   7957  N   GLY A 490      22.898  48.314 -33.541  1.00  3.380          N  
ATOM   7958  CA  GLY A 490      23.292  47.564 -32.355  1.00  3.400          C  
ATOM   7959  C   GLY A 490      22.796  48.220 -31.061  1.00  3.360          C  
ATOM   7960  O   GLY A 490      22.949  47.656 -29.976  1.00  4.060          O  
ATOM   7961  H   GLY A 490      23.562  48.926 -33.988  1.00  4.060          H  
ATOM   7962 1HA  GLY A 490      22.897  46.551 -32.423  1.00  4.080          H  
ATOM   7963 2HA  GLY A 490      24.378  47.480 -32.328  1.00  4.080          H  
ATOM   7964  N   GLN A 491      22.200  49.410 -31.170  1.00  3.010          N  
ATOM   7965  CA  GLN A 491      21.675  50.126 -30.014  1.00  3.410          C  
ATOM   7966  C   GLN A 491      20.687  49.292 -29.205  1.00  3.090          C  
ATOM   7967  O   GLN A 491      19.676  48.815 -29.732  1.00  3.540          O  
ATOM   7968  CB  GLN A 491      20.993  51.425 -30.497  1.00  4.610          C  
ATOM   7969  CG  GLN A 491      20.166  52.192 -29.441  1.00  4.610          C  
ATOM   7970  CD  GLN A 491      20.964  52.792 -28.320  1.00  4.610          C  
ATOM   7971  OE1 GLN A 491      21.869  53.588 -28.558  1.00  4.610          O  
ATOM   7972  NE2 GLN A 491      20.631  52.419 -27.092  1.00  4.610          N  
ATOM   7973  H   GLN A 491      22.125  49.849 -32.094  1.00  3.610          H  
ATOM   7974  HA  GLN A 491      22.510  50.387 -29.365  1.00  4.090          H  
ATOM   7975 1HB  GLN A 491      21.757  52.103 -30.882  1.00  5.540          H  
ATOM   7976 2HB  GLN A 491      20.335  51.188 -31.333  1.00  5.540          H  
ATOM   7977 1HG  GLN A 491      19.671  53.014 -29.954  1.00  5.540          H  
ATOM   7978 2HG  GLN A 491      19.413  51.540 -29.025  1.00  5.540          H  
ATOM   7979 1HE2 GLN A 491      21.120  52.786 -26.299  1.00  5.540          H  
ATOM   7980 2HE2 GLN A 491      19.849  51.752 -26.966  1.00  5.540          H  
ATOM   7981  N   LYS A 492      20.937  49.183 -27.894  1.00  2.780          N  
ATOM   7982  CA  LYS A 492      20.030  48.447 -27.023  1.00  2.630          C  
ATOM   7983  C   LYS A 492      18.698  49.150 -27.135  1.00  1.830          C  
ATOM   7984  O   LYS A 492      18.629  50.377 -27.066  1.00  2.030          O  
ATOM   7985  CB  LYS A 492      20.547  48.400 -25.586  1.00  3.740          C  
ATOM   7986  CG  LYS A 492      21.917  47.693 -25.439  1.00  3.740          C  
ATOM   7987  CD  LYS A 492      21.851  46.188 -25.751  1.00  3.740          C  
ATOM   7988  CE  LYS A 492      23.200  45.512 -25.511  1.00  3.740          C  
ATOM   7989  NZ  LYS A 492      23.177  44.068 -25.886  1.00  3.740          N  
ATOM   7990  H   LYS A 492      21.778  49.600 -27.523  1.00  3.340          H  
ATOM   7991  HA  LYS A 492      19.902  47.436 -27.404  1.00  3.160          H  
ATOM   7992 1HB  LYS A 492      20.646  49.417 -25.203  1.00  4.490          H  
ATOM   7993 2HB  LYS A 492      19.822  47.883 -24.958  1.00  4.490          H  
ATOM   7994 1HG  LYS A 492      22.633  48.152 -26.121  1.00  4.490          H  
ATOM   7995 2HG  LYS A 492      22.283  47.826 -24.421  1.00  4.490          H  
ATOM   7996 1HD  LYS A 492      21.091  45.710 -25.133  1.00  4.490          H  
ATOM   7997 2HD  LYS A 492      21.595  46.037 -26.798  1.00  4.490          H  
ATOM   7998 1HE  LYS A 492      23.961  46.018 -26.104  1.00  4.490          H  
ATOM   7999 2HE  LYS A 492      23.459  45.597 -24.456  1.00  4.490          H  
ATOM   8000 1HZ  LYS A 492      24.085  43.660 -25.714  1.00  4.490          H  
ATOM   8001 2HZ  LYS A 492      22.482  43.582 -25.336  1.00  4.490          H  
ATOM   8002 3HZ  LYS A 492      22.950  43.982 -26.869  1.00  4.490          H  
ATOM   8003  N   GLN A 493      17.640  48.383 -27.329  1.00  1.540          N  
ATOM   8004  CA  GLN A 493      16.358  48.998 -27.569  1.00  1.170          C  
ATOM   8005  C   GLN A 493      15.516  49.266 -26.338  1.00  0.770          C  
ATOM   8006  O   GLN A 493      15.133  50.406 -26.097  1.00  1.000          O  
ATOM   8007  CB  GLN A 493      15.595  48.089 -28.536  1.00  1.790          C  
ATOM   8008  CG  GLN A 493      16.225  47.960 -29.902  1.00  1.790          C  
ATOM   8009  CD  GLN A 493      16.078  49.206 -30.712  1.00  1.790          C  
ATOM   8010  OE1 GLN A 493      14.942  49.601 -31.047  1.00  1.790          O  
ATOM   8011  NE2 GLN A 493      17.198  49.832 -31.034  1.00  1.790          N  
ATOM   8012  H   GLN A 493      17.749  47.380 -27.354  1.00  1.850          H  
ATOM   8013  HA  GLN A 493      16.535  49.959 -28.054  1.00  1.400          H  
ATOM   8014 1HB  GLN A 493      15.465  47.100 -28.107  1.00  2.140          H  
ATOM   8015 2HB  GLN A 493      14.632  48.512 -28.711  1.00  2.140          H  
ATOM   8016 1HG  GLN A 493      17.292  47.767 -29.788  1.00  2.140          H  
ATOM   8017 2HG  GLN A 493      15.756  47.140 -30.439  1.00  2.140          H  
ATOM   8018 1HE2 GLN A 493      17.173  50.670 -31.574  1.00  2.140          H  
ATOM   8019 2HE2 GLN A 493      18.103  49.447 -30.720  1.00  2.140          H  
ATOM   8020  N   PHE A 494      15.220  48.244 -25.555  1.00  0.640          N  
ATOM   8021  CA  PHE A 494      14.330  48.456 -24.419  1.00  0.490          C  
ATOM   8022  C   PHE A 494      14.873  47.875 -23.155  1.00  0.650          C  
ATOM   8023  O   PHE A 494      15.486  46.809 -23.164  1.00  1.300          O  
ATOM   8024  CB  PHE A 494      12.952  47.844 -24.696  1.00  0.750          C  
ATOM   8025  CG  PHE A 494      12.285  48.503 -25.819  1.00  0.750          C  
ATOM   8026  CD1 PHE A 494      12.482  48.096 -27.099  1.00  0.750          C  
ATOM   8027  CD2 PHE A 494      11.483  49.554 -25.600  1.00  0.750          C  
ATOM   8028  CE1 PHE A 494      11.905  48.763 -28.136  1.00  0.750          C  
ATOM   8029  CE2 PHE A 494      10.889  50.206 -26.635  1.00  0.750          C  
ATOM   8030  CZ  PHE A 494      11.102  49.822 -27.899  1.00  0.750          C  
ATOM   8031  H   PHE A 494      15.585  47.326 -25.748  1.00  0.770          H  
ATOM   8032  HA  PHE A 494      14.209  49.529 -24.261  1.00  0.590          H  
ATOM   8033 1HB  PHE A 494      13.046  46.784 -24.914  1.00  0.900          H  
ATOM   8034 2HB  PHE A 494      12.328  47.953 -23.811  1.00  0.900          H  
ATOM   8035  HD1 PHE A 494      13.125  47.242 -27.289  1.00  0.900          H  
ATOM   8036  HD2 PHE A 494      11.321  49.881 -24.577  1.00  0.900          H  
ATOM   8037  HE1 PHE A 494      12.088  48.436 -29.143  1.00  0.900          H  
ATOM   8038  HE2 PHE A 494      10.261  51.028 -26.448  1.00  0.900          H  
ATOM   8039  HZ  PHE A 494      10.635  50.360 -28.715  1.00  0.900          H  
ATOM   8040  N   LYS A 495      14.600  48.545 -22.053  1.00  0.480          N  
ATOM   8041  CA  LYS A 495      15.008  48.034 -20.757  1.00  0.520          C  
ATOM   8042  C   LYS A 495      13.807  47.615 -19.960  1.00  0.440          C  
ATOM   8043  O   LYS A 495      12.692  48.066 -20.217  1.00  0.560          O  
ATOM   8044  CB  LYS A 495      15.855  49.047 -19.978  1.00  0.710          C  
ATOM   8045  CG  LYS A 495      17.142  49.480 -20.669  1.00  0.710          C  
ATOM   8046  CD  LYS A 495      18.107  48.328 -20.846  1.00  0.710          C  
ATOM   8047  CE  LYS A 495      19.428  48.792 -21.387  1.00  0.710          C  
ATOM   8048  NZ  LYS A 495      20.371  47.658 -21.537  1.00  0.710          N  
ATOM   8049  H   LYS A 495      14.079  49.426 -22.141  1.00  0.580          H  
ATOM   8050  HA  LYS A 495      15.602  47.136 -20.905  1.00  0.620          H  
ATOM   8051 1HB  LYS A 495      15.275  49.943 -19.797  1.00  0.850          H  
ATOM   8052 2HB  LYS A 495      16.118  48.633 -19.004  1.00  0.850          H  
ATOM   8053 1HG  LYS A 495      16.915  49.935 -21.635  1.00  0.850          H  
ATOM   8054 2HG  LYS A 495      17.642  50.201 -20.043  1.00  0.850          H  
ATOM   8055 1HD  LYS A 495      18.273  47.828 -19.889  1.00  0.850          H  
ATOM   8056 2HD  LYS A 495      17.706  47.608 -21.556  1.00  0.850          H  
ATOM   8057 1HE  LYS A 495      19.281  49.267 -22.358  1.00  0.850          H  
ATOM   8058 2HE  LYS A 495      19.858  49.516 -20.697  1.00  0.850          H  
ATOM   8059 1HZ  LYS A 495      21.262  47.986 -21.871  1.00  0.850          H  
ATOM   8060 2HZ  LYS A 495      20.528  47.219 -20.610  1.00  0.850          H  
ATOM   8061 3HZ  LYS A 495      20.001  46.973 -22.168  1.00  0.850          H  
ATOM   8062  N   ASN A 496      14.030  46.717 -19.010  1.00  0.340          N  
ATOM   8063  CA  ASN A 496      12.972  46.228 -18.148  1.00  0.330          C  
ATOM   8064  C   ASN A 496      13.341  46.326 -16.672  1.00  0.340          C  
ATOM   8065  O   ASN A 496      14.276  45.676 -16.201  1.00  0.480          O  
ATOM   8066  CB  ASN A 496      12.599  44.808 -18.539  1.00  0.470          C  
ATOM   8067  CG  ASN A 496      11.869  44.735 -19.884  1.00  0.470          C  
ATOM   8068  OD1 ASN A 496      10.625  44.823 -19.916  1.00  0.470          O  
ATOM   8069  ND2 ASN A 496      12.602  44.589 -20.964  1.00  0.470          N  
ATOM   8070  H   ASN A 496      14.971  46.375 -18.866  1.00  0.410          H  
ATOM   8071  HA  ASN A 496      12.100  46.852 -18.298  1.00  0.400          H  
ATOM   8072 1HB  ASN A 496      13.499  44.196 -18.589  1.00  0.560          H  
ATOM   8073 2HB  ASN A 496      11.954  44.384 -17.767  1.00  0.560          H  
ATOM   8074 1HD2 ASN A 496      12.169  44.540 -21.865  1.00  0.560          H  
ATOM   8075 2HD2 ASN A 496      13.603  44.541 -20.895  1.00  0.560          H  
ATOM   8076  N   PHE A 497      12.619  47.178 -15.961  1.00  0.280          N  
ATOM   8077  CA  PHE A 497      12.824  47.411 -14.542  1.00  0.290          C  
ATOM   8078  C   PHE A 497      11.880  46.526 -13.720  1.00  0.320          C  
ATOM   8079  O   PHE A 497      10.728  46.296 -14.099  1.00  0.400          O  
ATOM   8080  CB  PHE A 497      12.588  48.882 -14.185  1.00  0.400          C  
ATOM   8081  CG  PHE A 497      13.654  49.922 -14.580  1.00  0.400          C  
ATOM   8082  CD1 PHE A 497      13.582  50.662 -15.773  1.00  0.400          C  
ATOM   8083  CD2 PHE A 497      14.716  50.186 -13.714  1.00  0.400          C  
ATOM   8084  CE1 PHE A 497      14.560  51.623 -16.064  1.00  0.400          C  
ATOM   8085  CE2 PHE A 497      15.679  51.137 -14.021  1.00  0.400          C  
ATOM   8086  CZ  PHE A 497      15.596  51.850 -15.190  1.00  0.400          C  
ATOM   8087  H   PHE A 497      11.869  47.671 -16.444  1.00  0.340          H  
ATOM   8088  HA  PHE A 497      13.853  47.150 -14.289  1.00  0.350          H  
ATOM   8089 1HB  PHE A 497      11.687  49.179 -14.679  1.00  0.480          H  
ATOM   8090 2HB  PHE A 497      12.415  48.951 -13.136  1.00  0.480          H  
ATOM   8091  HD1 PHE A 497      12.754  50.486 -16.469  1.00  0.480          H  
ATOM   8092  HD2 PHE A 497      14.788  49.631 -12.777  1.00  0.480          H  
ATOM   8093  HE1 PHE A 497      14.513  52.200 -16.978  1.00  0.480          H  
ATOM   8094  HE2 PHE A 497      16.508  51.325 -13.330  1.00  0.480          H  
ATOM   8095  HZ  PHE A 497      16.354  52.597 -15.420  1.00  0.480          H  
ATOM   8096  N   GLN A 498      12.358  46.029 -12.585  1.00  0.290          N  
ATOM   8097  CA  GLN A 498      11.523  45.201 -11.712  1.00  0.320          C  
ATOM   8098  C   GLN A 498      10.892  45.950 -10.555  1.00  0.290          C  
ATOM   8099  O   GLN A 498      11.596  46.634  -9.817  1.00  0.330          O  
ATOM   8100  CB  GLN A 498      12.359  44.058 -11.114  1.00  0.440          C  
ATOM   8101  CG  GLN A 498      11.582  43.114 -10.166  1.00  0.440          C  
ATOM   8102  CD  GLN A 498      12.463  42.035  -9.596  1.00  0.440          C  
ATOM   8103  OE1 GLN A 498      13.653  41.971  -9.916  1.00  0.440          O  
ATOM   8104  NE2 GLN A 498      11.906  41.185  -8.746  1.00  0.440          N  
ATOM   8105  H   GLN A 498      13.314  46.226 -12.321  1.00  0.350          H  
ATOM   8106  HA  GLN A 498      10.715  44.776 -12.310  1.00  0.380          H  
ATOM   8107 1HB  GLN A 498      12.764  43.452 -11.923  1.00  0.520          H  
ATOM   8108 2HB  GLN A 498      13.202  44.471 -10.563  1.00  0.520          H  
ATOM   8109 1HG  GLN A 498      11.186  43.679  -9.320  1.00  0.520          H  
ATOM   8110 2HG  GLN A 498      10.763  42.643 -10.712  1.00  0.520          H  
ATOM   8111 1HE2 GLN A 498      12.455  40.455  -8.338  1.00  0.520          H  
ATOM   8112 2HE2 GLN A 498      10.920  41.266  -8.499  1.00  0.520          H  
ATOM   8113  N   ILE A 499       9.587  45.768 -10.385  1.00  0.270          N  
ATOM   8114  CA  ILE A 499       8.804  46.289  -9.274  1.00  0.280          C  
ATOM   8115  C   ILE A 499       8.283  45.116  -8.428  1.00  0.270          C  
ATOM   8116  O   ILE A 499       7.590  44.224  -8.928  1.00  0.280          O  
ATOM   8117  CB  ILE A 499       7.663  47.178  -9.814  1.00  0.390          C  
ATOM   8118  CG1 ILE A 499       8.264  48.417 -10.533  1.00  0.390          C  
ATOM   8119  CG2 ILE A 499       6.612  47.504  -8.711  1.00  0.390          C  
ATOM   8120  CD1 ILE A 499       7.283  49.229 -11.346  1.00  0.390          C  
ATOM   8121  H   ILE A 499       9.074  45.231 -11.090  1.00  0.320          H  
ATOM   8122  HA  ILE A 499       9.449  46.891  -8.651  1.00  0.340          H  
ATOM   8123  HB  ILE A 499       7.218  46.647 -10.595  1.00  0.470          H  
ATOM   8124 1HG1 ILE A 499       8.699  49.066  -9.785  1.00  0.470          H  
ATOM   8125 2HG1 ILE A 499       9.051  48.085 -11.206  1.00  0.470          H  
ATOM   8126 1HG2 ILE A 499       5.803  48.083  -9.131  1.00  0.470          H  
ATOM   8127 2HG2 ILE A 499       6.200  46.579  -8.303  1.00  0.470          H  
ATOM   8128 3HG2 ILE A 499       7.082  48.060  -7.913  1.00  0.470          H  
ATOM   8129 1HD1 ILE A 499       7.808  50.063 -11.802  1.00  0.470          H  
ATOM   8130 2HD1 ILE A 499       6.853  48.601 -12.128  1.00  0.470          H  
ATOM   8131 3HD1 ILE A 499       6.493  49.613 -10.719  1.00  0.470          H  
ATOM   8132  N   GLU A 500       8.617  45.108  -7.146  1.00  0.280          N  
ATOM   8133  CA  GLU A 500       8.222  44.013  -6.274  1.00  0.300          C  
ATOM   8134  C   GLU A 500       6.883  44.283  -5.636  1.00  0.290          C  
ATOM   8135  O   GLU A 500       6.545  45.437  -5.341  1.00  0.290          O  
ATOM   8136  CB  GLU A 500       9.250  43.801  -5.159  1.00  0.410          C  
ATOM   8137  CG  GLU A 500      10.635  43.367  -5.612  1.00  0.410          C  
ATOM   8138  CD  GLU A 500      11.554  43.117  -4.434  1.00  0.410          C  
ATOM   8139  OE1 GLU A 500      11.105  43.247  -3.307  1.00  0.410          O  
ATOM   8140  OE2 GLU A 500      12.701  42.816  -4.652  1.00  0.410          O  
ATOM   8141  H   GLU A 500       9.142  45.892  -6.760  1.00  0.340          H  
ATOM   8142  HA  GLU A 500       8.138  43.101  -6.863  1.00  0.360          H  
ATOM   8143 1HB  GLU A 500       9.363  44.734  -4.597  1.00  0.490          H  
ATOM   8144 2HB  GLU A 500       8.873  43.049  -4.464  1.00  0.490          H  
ATOM   8145 1HG  GLU A 500      10.546  42.453  -6.201  1.00  0.490          H  
ATOM   8146 2HG  GLU A 500      11.063  44.140  -6.255  1.00  0.490          H  
ATOM   8147  N   VAL A 501       6.121  43.221  -5.372  1.00  0.290          N  
ATOM   8148  CA  VAL A 501       4.876  43.398  -4.657  1.00  0.300          C  
ATOM   8149  C   VAL A 501       4.973  42.653  -3.318  1.00  0.330          C  
ATOM   8150  O   VAL A 501       5.143  41.433  -3.276  1.00  0.380          O  
ATOM   8151  CB  VAL A 501       3.697  42.875  -5.500  1.00  0.420          C  
ATOM   8152  CG1 VAL A 501       2.375  43.117  -4.751  1.00  0.420          C  
ATOM   8153  CG2 VAL A 501       3.742  43.539  -6.874  1.00  0.420          C  
ATOM   8154  H   VAL A 501       6.392  42.284  -5.684  1.00  0.350          H  
ATOM   8155  HA  VAL A 501       4.722  44.454  -4.466  1.00  0.360          H  
ATOM   8156  HB  VAL A 501       3.790  41.799  -5.627  1.00  0.500          H  
ATOM   8157 1HG1 VAL A 501       1.548  42.735  -5.344  1.00  0.500          H  
ATOM   8158 2HG1 VAL A 501       2.395  42.606  -3.792  1.00  0.500          H  
ATOM   8159 3HG1 VAL A 501       2.241  44.195  -4.591  1.00  0.500          H  
ATOM   8160 1HG2 VAL A 501       2.925  43.184  -7.487  1.00  0.500          H  
ATOM   8161 2HG2 VAL A 501       3.667  44.591  -6.732  1.00  0.500          H  
ATOM   8162 3HG2 VAL A 501       4.684  43.311  -7.372  1.00  0.500          H  
ATOM   8163  N   GLN A 502       4.877  43.405  -2.229  1.00  0.350          N  
ATOM   8164  CA  GLN A 502       5.017  42.882  -0.868  1.00  0.430          C  
ATOM   8165  C   GLN A 502       3.744  43.127  -0.079  1.00  0.450          C  
ATOM   8166  O   GLN A 502       3.480  44.260   0.322  1.00  0.470          O  
ATOM   8167  CB  GLN A 502       6.214  43.535  -0.170  1.00  0.570          C  
ATOM   8168  CG  GLN A 502       7.576  43.239  -0.823  1.00  0.570          C  
ATOM   8169  CD  GLN A 502       8.723  43.892  -0.060  1.00  0.570          C  
ATOM   8170  OE1 GLN A 502       8.535  44.253   1.111  1.00  0.570          O  
ATOM   8171  NE2 GLN A 502       9.894  44.043  -0.683  1.00  0.570          N  
ATOM   8172  H   GLN A 502       4.704  44.402  -2.389  1.00  0.420          H  
ATOM   8173  HA  GLN A 502       5.182  41.806  -0.918  1.00  0.520          H  
ATOM   8174 1HB  GLN A 502       6.078  44.619  -0.163  1.00  0.680          H  
ATOM   8175 2HB  GLN A 502       6.254  43.202   0.866  1.00  0.680          H  
ATOM   8176 1HG  GLN A 502       7.737  42.163  -0.847  1.00  0.680          H  
ATOM   8177 2HG  GLN A 502       7.575  43.639  -1.841  1.00  0.680          H  
ATOM   8178 1HE2 GLN A 502      10.657  44.474  -0.207  1.00  0.680          H  
ATOM   8179 2HE2 GLN A 502      10.045  43.732  -1.656  1.00  0.680          H  
ATOM   8180  N   LYS A 503       2.953  42.070   0.120  1.00  0.520          N  
ATOM   8181  CA  LYS A 503       1.603  42.108   0.717  1.00  0.680          C  
ATOM   8182  C   LYS A 503       0.570  42.558  -0.336  1.00  0.720          C  
ATOM   8183  O   LYS A 503       0.072  41.650  -0.993  1.00  1.540          O  
ATOM   8184  CB  LYS A 503       1.508  42.985   1.977  1.00  0.890          C  
ATOM   8185  CG  LYS A 503       2.318  42.461   3.163  1.00  0.890          C  
ATOM   8186  CD  LYS A 503       2.159  43.354   4.388  1.00  0.890          C  
ATOM   8187  CE  LYS A 503       2.961  42.819   5.574  1.00  0.890          C  
ATOM   8188  NZ  LYS A 503       2.827  43.688   6.782  1.00  0.890          N  
ATOM   8189  H   LYS A 503       3.297  41.181  -0.219  1.00  0.620          H  
ATOM   8190  HA  LYS A 503       1.334  41.094   1.014  1.00  0.820          H  
ATOM   8191 1HB  LYS A 503       1.742  44.018   1.788  1.00  1.070          H  
ATOM   8192 2HB  LYS A 503       0.470  42.977   2.306  1.00  1.070          H  
ATOM   8193 1HG  LYS A 503       1.989  41.452   3.406  1.00  1.070          H  
ATOM   8194 2HG  LYS A 503       3.371  42.424   2.886  1.00  1.070          H  
ATOM   8195 1HD  LYS A 503       2.509  44.360   4.147  1.00  1.070          H  
ATOM   8196 2HD  LYS A 503       1.108  43.409   4.664  1.00  1.070          H  
ATOM   8197 1HE  LYS A 503       2.609  41.818   5.819  1.00  1.070          H  
ATOM   8198 2HE  LYS A 503       4.014  42.765   5.295  1.00  1.070          H  
ATOM   8199 1HZ  LYS A 503       3.372  43.299   7.539  1.00  1.070          H  
ATOM   8200 2HZ  LYS A 503       3.162  44.618   6.572  1.00  1.070          H  
ATOM   8201 3HZ  LYS A 503       1.856  43.737   7.058  1.00  1.070          H  
ATOM   8202  N   GLY A 504       0.955  43.568  -1.058  1.00  0.510          N  
ATOM   8203  CA  GLY A 504      -0.029  44.509  -1.504  1.00  0.480          C  
ATOM   8204  C   GLY A 504       0.636  45.828  -1.748  1.00  0.390          C  
ATOM   8205  O   GLY A 504       0.083  46.669  -2.445  1.00  0.430          O  
ATOM   8206  H   GLY A 504       1.564  43.301  -1.815  1.00  0.610          H  
ATOM   8207 1HA  GLY A 504      -0.495  44.148  -2.420  1.00  0.580          H  
ATOM   8208 2HA  GLY A 504      -0.809  44.615  -0.751  1.00  0.580          H  
ATOM   8209  N   ARG A 505       1.830  46.014  -1.199  1.00  0.330          N  
ATOM   8210  CA  ARG A 505       2.546  47.252  -1.425  1.00  0.300          C  
ATOM   8211  C   ARG A 505       3.458  47.116  -2.637  1.00  0.290          C  
ATOM   8212  O   ARG A 505       4.066  46.069  -2.865  1.00  0.370          O  
ATOM   8213  CB  ARG A 505       3.393  47.634  -0.240  1.00  0.430          C  
ATOM   8214  CG  ARG A 505       2.650  47.856   1.052  1.00  0.430          C  
ATOM   8215  CD  ARG A 505       3.582  48.250   2.132  1.00  0.430          C  
ATOM   8216  NE  ARG A 505       4.579  47.195   2.394  1.00  0.430          N  
ATOM   8217  CZ  ARG A 505       5.688  47.337   3.162  1.00  0.430          C  
ATOM   8218  NH1 ARG A 505       5.942  48.484   3.764  1.00  0.430          N  
ATOM   8219  NH2 ARG A 505       6.521  46.318   3.311  1.00  0.430          N  
ATOM   8220  H   ARG A 505       2.256  45.297  -0.611  1.00  0.400          H  
ATOM   8221  HA  ARG A 505       1.817  48.034  -1.610  1.00  0.360          H  
ATOM   8222 1HB  ARG A 505       4.164  46.880  -0.085  1.00  0.520          H  
ATOM   8223 2HB  ARG A 505       3.880  48.565  -0.483  1.00  0.520          H  
ATOM   8224 1HG  ARG A 505       1.913  48.648   0.912  1.00  0.520          H  
ATOM   8225 2HG  ARG A 505       2.149  46.932   1.345  1.00  0.520          H  
ATOM   8226 1HD  ARG A 505       4.097  49.164   1.851  1.00  0.520          H  
ATOM   8227 2HD  ARG A 505       3.014  48.418   3.045  1.00  0.520          H  
ATOM   8228  HE  ARG A 505       4.426  46.285   1.951  1.00  0.520          H  
ATOM   8229 1HH1 ARG A 505       5.311  49.264   3.662  1.00  0.520          H  
ATOM   8230 2HH1 ARG A 505       6.770  48.582   4.336  1.00  0.520          H  
ATOM   8231 1HH2 ARG A 505       6.328  45.436   2.852  1.00  0.520          H  
ATOM   8232 2HH2 ARG A 505       7.352  46.416   3.876  1.00  0.520          H  
ATOM   8233  N   TYR A 506       3.633  48.190  -3.378  1.00  0.250          N  
ATOM   8234  CA  TYR A 506       4.506  48.149  -4.545  1.00  0.250          C  
ATOM   8235  C   TYR A 506       5.788  48.931  -4.331  1.00  0.260          C  
ATOM   8236  O   TYR A 506       5.771  50.030  -3.768  1.00  0.290          O  
ATOM   8237  CB  TYR A 506       3.737  48.704  -5.758  1.00  0.350          C  
ATOM   8238  CG  TYR A 506       2.592  47.812  -6.203  1.00  0.350          C  
ATOM   8239  CD1 TYR A 506       1.410  47.791  -5.483  1.00  0.350          C  
ATOM   8240  CD2 TYR A 506       2.710  47.035  -7.339  1.00  0.350          C  
ATOM   8241  CE1 TYR A 506       0.377  46.985  -5.874  1.00  0.350          C  
ATOM   8242  CE2 TYR A 506       1.651  46.227  -7.735  1.00  0.350          C  
ATOM   8243  CZ  TYR A 506       0.500  46.199  -7.003  1.00  0.350          C  
ATOM   8244  OH  TYR A 506      -0.546  45.392  -7.391  1.00  0.350          O  
ATOM   8245  H   TYR A 506       3.111  49.030  -3.130  1.00  0.300          H  
ATOM   8246  HA  TYR A 506       4.781  47.114  -4.746  1.00  0.300          H  
ATOM   8247 1HB  TYR A 506       3.333  49.693  -5.520  1.00  0.420          H  
ATOM   8248 2HB  TYR A 506       4.417  48.819  -6.596  1.00  0.420          H  
ATOM   8249  HD1 TYR A 506       1.291  48.407  -4.589  1.00  0.420          H  
ATOM   8250  HD2 TYR A 506       3.630  47.049  -7.919  1.00  0.420          H  
ATOM   8251  HE1 TYR A 506      -0.543  46.970  -5.286  1.00  0.420          H  
ATOM   8252  HE2 TYR A 506       1.730  45.606  -8.618  1.00  0.420          H  
ATOM   8253  HH  TYR A 506      -1.262  45.473  -6.755  1.00  0.420          H  
ATOM   8254  N   SER A 507       6.899  48.392  -4.825  1.00  0.260          N  
ATOM   8255  CA  SER A 507       8.168  49.119  -4.752  1.00  0.280          C  
ATOM   8256  C   SER A 507       9.103  48.806  -5.898  1.00  0.280          C  
ATOM   8257  O   SER A 507       9.148  47.692  -6.419  1.00  0.350          O  
ATOM   8258  CB  SER A 507       8.850  48.835  -3.434  1.00  0.380          C  
ATOM   8259  OG  SER A 507       9.169  47.473  -3.277  1.00  0.380          O  
ATOM   8260  H   SER A 507       6.855  47.433  -5.193  1.00  0.310          H  
ATOM   8261  HA  SER A 507       7.949  50.187  -4.783  1.00  0.340          H  
ATOM   8262 1HB  SER A 507       9.764  49.430  -3.357  1.00  0.460          H  
ATOM   8263 2HB  SER A 507       8.206  49.151  -2.658  1.00  0.460          H  
ATOM   8264  HG  SER A 507       9.500  47.389  -2.347  1.00  0.460          H  
ATOM   8265  N   LEU A 508       9.902  49.783  -6.288  1.00  0.390          N  
ATOM   8266  CA  LEU A 508      10.834  49.550  -7.369  1.00  0.460          C  
ATOM   8267  C   LEU A 508      12.042  48.854  -6.785  1.00  0.510          C  
ATOM   8268  O   LEU A 508      12.557  49.285  -5.748  1.00  0.670          O  
ATOM   8269  CB  LEU A 508      11.213  50.872  -8.058  1.00  0.620          C  
ATOM   8270  CG  LEU A 508      12.168  50.772  -9.288  1.00  0.620          C  
ATOM   8271  CD1 LEU A 508      11.491  50.062 -10.437  1.00  0.620          C  
ATOM   8272  CD2 LEU A 508      12.544  52.120  -9.739  1.00  0.620          C  
ATOM   8273  H   LEU A 508       9.894  50.670  -5.803  1.00  0.470          H  
ATOM   8274  HA  LEU A 508      10.375  48.890  -8.092  1.00  0.550          H  
ATOM   8275 1HB  LEU A 508      10.297  51.354  -8.393  1.00  0.740          H  
ATOM   8276 2HB  LEU A 508      11.692  51.517  -7.321  1.00  0.740          H  
ATOM   8277  HG  LEU A 508      13.071  50.216  -9.004  1.00  0.740          H  
ATOM   8278 1HD1 LEU A 508      12.181  50.027 -11.257  1.00  0.740          H  
ATOM   8279 2HD1 LEU A 508      11.221  49.059 -10.161  1.00  0.740          H  
ATOM   8280 3HD1 LEU A 508      10.599  50.610 -10.727  1.00  0.740          H  
ATOM   8281 1HD2 LEU A 508      13.219  52.023 -10.588  1.00  0.740          H  
ATOM   8282 2HD2 LEU A 508      11.661  52.658 -10.042  1.00  0.740          H  
ATOM   8283 3HD2 LEU A 508      13.045  52.650  -8.930  1.00  0.740          H  
ATOM   8284  N   HIS A 509      12.499  47.793  -7.434  1.00  0.480          N  
ATOM   8285  CA  HIS A 509      13.628  47.045  -6.934  1.00  0.630          C  
ATOM   8286  C   HIS A 509      14.807  47.970  -6.700  1.00  0.770          C  
ATOM   8287  O   HIS A 509      15.133  48.826  -7.527  1.00  0.790          O  
ATOM   8288  CB  HIS A 509      13.998  45.934  -7.923  1.00  0.820          C  
ATOM   8289  CG  HIS A 509      15.044  44.994  -7.444  1.00  0.820          C  
ATOM   8290  ND1 HIS A 509      16.387  45.322  -7.400  1.00  0.820          N  
ATOM   8291  CD2 HIS A 509      14.951  43.728  -6.989  1.00  0.820          C  
ATOM   8292  CE1 HIS A 509      17.069  44.296  -6.929  1.00  0.820          C  
ATOM   8293  NE2 HIS A 509      16.221  43.317  -6.675  1.00  0.820          N  
ATOM   8294  H   HIS A 509      12.042  47.455  -8.280  1.00  0.580          H  
ATOM   8295  HA  HIS A 509      13.366  46.579  -5.983  1.00  0.760          H  
ATOM   8296 1HB  HIS A 509      13.106  45.346  -8.139  1.00  0.990          H  
ATOM   8297 2HB  HIS A 509      14.328  46.376  -8.862  1.00  0.990          H  
ATOM   8298  HD2 HIS A 509      14.033  43.143  -6.889  1.00  0.990          H  
ATOM   8299  HE1 HIS A 509      18.148  44.261  -6.780  1.00  0.990          H  
ATOM   8300  HE2 HIS A 509      16.459  42.405  -6.307  1.00  0.990          H  
ATOM   8301  N   GLY A 510      15.443  47.790  -5.552  1.00  0.920          N  
ATOM   8302  CA  GLY A 510      16.586  48.588  -5.144  1.00  1.110          C  
ATOM   8303  C   GLY A 510      16.211  49.712  -4.173  1.00  1.090          C  
ATOM   8304  O   GLY A 510      17.089  50.262  -3.504  1.00  1.240          O  
ATOM   8305  H   GLY A 510      15.116  47.061  -4.935  1.00  1.100          H  
ATOM   8306 1HA  GLY A 510      17.326  47.937  -4.679  1.00  1.330          H  
ATOM   8307 2HA  GLY A 510      17.056  49.015  -6.029  1.00  1.330          H  
ATOM   8308  N   SER A 511      14.920  50.031  -4.054  1.00  0.900          N  
ATOM   8309  CA  SER A 511      14.489  51.070  -3.123  1.00  0.870          C  
ATOM   8310  C   SER A 511      13.619  50.513  -2.022  1.00  0.780          C  
ATOM   8311  O   SER A 511      12.928  49.510  -2.195  1.00  0.730          O  
ATOM   8312  CB  SER A 511      13.729  52.197  -3.768  1.00  1.230          C  
ATOM   8313  OG  SER A 511      13.276  53.056  -2.733  1.00  1.230          O  
ATOM   8314  H   SER A 511      14.212  49.572  -4.637  1.00  1.080          H  
ATOM   8315  HA  SER A 511      15.374  51.500  -2.655  1.00  1.040          H  
ATOM   8316 1HB  SER A 511      14.376  52.740  -4.454  1.00  1.480          H  
ATOM   8317 2HB  SER A 511      12.883  51.804  -4.336  1.00  1.480          H  
ATOM   8318  HG  SER A 511      12.851  53.858  -3.142  1.00  1.480          H  
ATOM   8319  N   MET A 512      13.668  51.167  -0.867  1.00  0.810          N  
ATOM   8320  CA  MET A 512      12.843  50.791   0.274  1.00  0.770          C  
ATOM   8321  C   MET A 512      11.502  51.517   0.310  1.00  0.640          C  
ATOM   8322  O   MET A 512      10.726  51.367   1.263  1.00  0.620          O  
ATOM   8323  CB  MET A 512      13.599  51.001   1.577  1.00  1.090          C  
ATOM   8324  CG  MET A 512      14.807  50.091   1.739  1.00  1.090          C  
ATOM   8325  SD  MET A 512      14.379  48.322   1.630  1.00  1.090          S  
ATOM   8326  CE  MET A 512      13.401  48.047   3.109  1.00  1.090          C  
ATOM   8327  H   MET A 512      14.267  51.981  -0.809  1.00  0.970          H  
ATOM   8328  HA  MET A 512      12.620  49.733   0.182  1.00  0.920          H  
ATOM   8329 1HB  MET A 512      13.956  52.029   1.618  1.00  1.310          H  
ATOM   8330 2HB  MET A 512      12.930  50.863   2.420  1.00  1.310          H  
ATOM   8331 1HG  MET A 512      15.531  50.314   0.955  1.00  1.310          H  
ATOM   8332 2HG  MET A 512      15.278  50.274   2.704  1.00  1.310          H  
ATOM   8333 1HE  MET A 512      13.095  47.002   3.150  1.00  1.310          H  
ATOM   8334 2HE  MET A 512      13.996  48.286   3.991  1.00  1.310          H  
ATOM   8335 3HE  MET A 512      12.512  48.676   3.087  1.00  1.310          H  
ATOM   8336  N   ASP A 513      11.224  52.292  -0.727  1.00  0.600          N  
ATOM   8337  CA  ASP A 513       9.985  53.047  -0.820  1.00  0.540          C  
ATOM   8338  C   ASP A 513       8.832  52.123  -1.202  1.00  0.420          C  
ATOM   8339  O   ASP A 513       8.815  51.584  -2.306  1.00  0.410          O  
ATOM   8340  CB  ASP A 513      10.096  54.090  -1.934  1.00  0.780          C  
ATOM   8341  CG  ASP A 513      11.124  55.167  -1.719  1.00  0.780          C  
ATOM   8342  OD1 ASP A 513      11.143  55.795  -0.687  1.00  0.780          O  
ATOM   8343  OD2 ASP A 513      11.923  55.346  -2.635  1.00  0.780          O  
ATOM   8344  H   ASP A 513      11.919  52.376  -1.466  1.00  0.720          H  
ATOM   8345  HA  ASP A 513       9.772  53.519   0.140  1.00  0.650          H  
ATOM   8346 1HB  ASP A 513      10.299  53.588  -2.879  1.00  0.940          H  
ATOM   8347 2HB  ASP A 513       9.145  54.582  -2.025  1.00  0.940          H  
ATOM   8348  N   HIS A 514       7.841  51.970  -0.327  1.00  0.440          N  
ATOM   8349  CA  HIS A 514       6.719  51.069  -0.617  1.00  0.370          C  
ATOM   8350  C   HIS A 514       5.396  51.821  -0.609  1.00  0.320          C  
ATOM   8351  O   HIS A 514       5.105  52.585   0.315  1.00  0.370          O  
ATOM   8352  CB  HIS A 514       6.687  49.892   0.374  1.00  0.550          C  
ATOM   8353  CG  HIS A 514       7.846  48.946   0.241  1.00  0.550          C  
ATOM   8354  ND1 HIS A 514       9.091  49.183   0.791  1.00  0.550          N  
ATOM   8355  CD2 HIS A 514       7.939  47.761  -0.407  1.00  0.550          C  
ATOM   8356  CE1 HIS A 514       9.905  48.193   0.465  1.00  0.550          C  
ATOM   8357  NE2 HIS A 514       9.239  47.331  -0.287  1.00  0.550          N  
ATOM   8358  H   HIS A 514       7.884  52.453   0.560  1.00  0.530          H  
ATOM   8359  HA  HIS A 514       6.833  50.655  -1.612  1.00  0.440          H  
ATOM   8360 1HB  HIS A 514       6.666  50.272   1.392  1.00  0.660          H  
ATOM   8361 2HB  HIS A 514       5.801  49.330   0.218  1.00  0.660          H  
ATOM   8362  HD1 HIS A 514       9.448  50.064   1.164  1.00  0.660          H  
ATOM   8363  HD2 HIS A 514       7.221  47.177  -0.992  1.00  0.660          H  
ATOM   8364  HE1 HIS A 514      10.939  48.197   0.797  1.00  0.660          H  
ATOM   8365  N   PHE A 515       4.579  51.559  -1.627  1.00  0.260          N  
ATOM   8366  CA  PHE A 515       3.323  52.273  -1.795  1.00  0.250          C  
ATOM   8367  C   PHE A 515       2.081  51.379  -1.768  1.00  0.260          C  
ATOM   8368  O   PHE A 515       2.136  50.248  -2.227  1.00  0.260          O  
ATOM   8369  CB  PHE A 515       3.388  52.995  -3.130  1.00  0.350          C  
ATOM   8370  CG  PHE A 515       4.495  53.940  -3.142  1.00  0.350          C  
ATOM   8371  CD1 PHE A 515       5.734  53.519  -3.554  1.00  0.350          C  
ATOM   8372  CD2 PHE A 515       4.340  55.231  -2.708  1.00  0.350          C  
ATOM   8373  CE1 PHE A 515       6.794  54.350  -3.526  1.00  0.350          C  
ATOM   8374  CE2 PHE A 515       5.412  56.073  -2.678  1.00  0.350          C  
ATOM   8375  CZ  PHE A 515       6.638  55.622  -3.079  1.00  0.350          C  
ATOM   8376  H   PHE A 515       4.917  50.918  -2.352  1.00  0.310          H  
ATOM   8377  HA  PHE A 515       3.293  53.015  -1.014  1.00  0.300          H  
ATOM   8378 1HB  PHE A 515       3.522  52.280  -3.949  1.00  0.420          H  
ATOM   8379 2HB  PHE A 515       2.490  53.525  -3.296  1.00  0.420          H  
ATOM   8380  HD1 PHE A 515       5.859  52.491  -3.892  1.00  0.420          H  
ATOM   8381  HD2 PHE A 515       3.363  55.580  -2.370  1.00  0.420          H  
ATOM   8382  HE1 PHE A 515       7.771  53.991  -3.848  1.00  0.420          H  
ATOM   8383  HE2 PHE A 515       5.298  57.098  -2.323  1.00  0.420          H  
ATOM   8384  HZ  PHE A 515       7.492  56.287  -3.037  1.00  0.420          H  
ATOM   8385  N   PRO A 516       0.909  51.880  -1.329  1.00  0.290          N  
ATOM   8386  CA  PRO A 516      -0.380  51.185  -1.318  1.00  0.320          C  
ATOM   8387  C   PRO A 516      -0.864  50.678  -2.683  1.00  0.280          C  
ATOM   8388  O   PRO A 516      -1.725  49.800  -2.744  1.00  0.310          O  
ATOM   8389  CB  PRO A 516      -1.337  52.277  -0.820  1.00  0.480          C  
ATOM   8390  CG  PRO A 516      -0.486  53.214  -0.013  1.00  0.480          C  
ATOM   8391  CD  PRO A 516       0.852  53.232  -0.703  1.00  0.480          C  
ATOM   8392  HA  PRO A 516      -0.330  50.352  -0.602  1.00  0.380          H  
ATOM   8393 1HB  PRO A 516      -1.800  52.787  -1.689  1.00  0.580          H  
ATOM   8394 2HB  PRO A 516      -2.154  51.827  -0.241  1.00  0.580          H  
ATOM   8395 1HG  PRO A 516      -0.957  54.214  -0.006  1.00  0.580          H  
ATOM   8396 2HG  PRO A 516      -0.431  52.880   1.032  1.00  0.580          H  
ATOM   8397 1HD  PRO A 516       0.890  54.033  -1.466  1.00  0.580          H  
ATOM   8398 2HD  PRO A 516       1.590  53.361   0.098  1.00  0.580          H  
ATOM   8399  N   SER A 517      -0.347  51.245  -3.768  1.00  0.240          N  
ATOM   8400  CA  SER A 517      -0.765  50.838  -5.098  1.00  0.210          C  
ATOM   8401  C   SER A 517       0.312  51.106  -6.135  1.00  0.200          C  
ATOM   8402  O   SER A 517       1.238  51.903  -5.917  1.00  0.210          O  
ATOM   8403  CB  SER A 517      -2.021  51.584  -5.493  1.00  0.310          C  
ATOM   8404  OG  SER A 517      -1.753  52.951  -5.687  1.00  0.310          O  
ATOM   8405  H   SER A 517       0.346  51.966  -3.679  1.00  0.290          H  
ATOM   8406  HA  SER A 517      -0.971  49.766  -5.083  1.00  0.250          H  
ATOM   8407 1HB  SER A 517      -2.439  51.156  -6.399  1.00  0.370          H  
ATOM   8408 2HB  SER A 517      -2.763  51.470  -4.706  1.00  0.370          H  
ATOM   8409  HG  SER A 517      -2.613  53.390  -5.674  1.00  0.370          H  
ATOM   8410  N   LEU A 518       0.178  50.447  -7.283  1.00  0.210          N  
ATOM   8411  CA  LEU A 518       1.086  50.663  -8.397  1.00  0.220          C  
ATOM   8412  C   LEU A 518       0.972  52.105  -8.882  1.00  0.230          C  
ATOM   8413  O   LEU A 518       1.974  52.698  -9.279  1.00  0.260          O  
ATOM   8414  CB  LEU A 518       0.810  49.661  -9.522  1.00  0.300          C  
ATOM   8415  CG  LEU A 518       1.738  49.699 -10.780  1.00  0.300          C  
ATOM   8416  CD1 LEU A 518       3.219  49.449 -10.402  1.00  0.300          C  
ATOM   8417  CD2 LEU A 518       1.245  48.629 -11.746  1.00  0.300          C  
ATOM   8418  H   LEU A 518      -0.586  49.790  -7.380  1.00  0.250          H  
ATOM   8419  HA  LEU A 518       2.096  50.501  -8.033  1.00  0.260          H  
ATOM   8420 1HB  LEU A 518       0.865  48.665  -9.107  1.00  0.360          H  
ATOM   8421 2HB  LEU A 518      -0.198  49.816  -9.862  1.00  0.360          H  
ATOM   8422  HG  LEU A 518       1.671  50.679 -11.255  1.00  0.360          H  
ATOM   8423 1HD1 LEU A 518       3.830  49.475 -11.304  1.00  0.360          H  
ATOM   8424 2HD1 LEU A 518       3.567  50.220  -9.723  1.00  0.360          H  
ATOM   8425 3HD1 LEU A 518       3.317  48.478  -9.930  1.00  0.360          H  
ATOM   8426 1HD2 LEU A 518       1.845  48.629 -12.650  1.00  0.360          H  
ATOM   8427 2HD2 LEU A 518       1.307  47.645 -11.275  1.00  0.360          H  
ATOM   8428 3HD2 LEU A 518       0.217  48.849 -11.995  1.00  0.360          H  
ATOM   8429  N   ARG A 519      -0.251  52.656  -8.897  1.00  0.270          N  
ATOM   8430  CA  ARG A 519      -0.464  54.033  -9.298  1.00  0.330          C  
ATOM   8431  C   ARG A 519       0.313  54.987  -8.389  1.00  0.310          C  
ATOM   8432  O   ARG A 519       0.973  55.901  -8.884  1.00  0.330          O  
ATOM   8433  CB  ARG A 519      -1.938  54.374  -9.309  1.00  0.440          C  
ATOM   8434  CG  ARG A 519      -2.274  55.764  -9.807  1.00  0.440          C  
ATOM   8435  CD  ARG A 519      -3.743  55.950  -9.905  1.00  0.440          C  
ATOM   8436  NE  ARG A 519      -4.378  55.943  -8.591  1.00  0.440          N  
ATOM   8437  CZ  ARG A 519      -5.678  55.654  -8.346  1.00  0.440          C  
ATOM   8438  NH1 ARG A 519      -6.497  55.327  -9.326  1.00  0.440          N  
ATOM   8439  NH2 ARG A 519      -6.126  55.704  -7.100  1.00  0.440          N  
ATOM   8440  H   ARG A 519      -1.054  52.102  -8.626  1.00  0.320          H  
ATOM   8441  HA  ARG A 519      -0.109  54.154 -10.302  1.00  0.400          H  
ATOM   8442 1HB  ARG A 519      -2.460  53.673  -9.949  1.00  0.530          H  
ATOM   8443 2HB  ARG A 519      -2.342  54.261  -8.304  1.00  0.530          H  
ATOM   8444 1HG  ARG A 519      -1.878  56.509  -9.115  1.00  0.530          H  
ATOM   8445 2HG  ARG A 519      -1.835  55.912 -10.795  1.00  0.530          H  
ATOM   8446 1HD  ARG A 519      -3.958  56.904 -10.387  1.00  0.530          H  
ATOM   8447 2HD  ARG A 519      -4.160  55.134 -10.501  1.00  0.530          H  
ATOM   8448  HE  ARG A 519      -3.798  56.193  -7.797  1.00  0.530          H  
ATOM   8449 1HH1 ARG A 519      -6.163  55.279 -10.283  1.00  0.530          H  
ATOM   8450 2HH1 ARG A 519      -7.464  55.118  -9.126  1.00  0.530          H  
ATOM   8451 1HH2 ARG A 519      -5.497  55.955  -6.346  1.00  0.530          H  
ATOM   8452 2HH2 ARG A 519      -7.094  55.494  -6.898  1.00  0.530          H  
ATOM   8453  N   ASP A 520       0.272  54.765  -7.064  1.00  0.340          N  
ATOM   8454  CA  ASP A 520       1.036  55.622  -6.157  1.00  0.340          C  
ATOM   8455  C   ASP A 520       2.533  55.506  -6.442  1.00  0.320          C  
ATOM   8456  O   ASP A 520       3.250  56.517  -6.451  1.00  0.370          O  
ATOM   8457  CB  ASP A 520       0.797  55.251  -4.693  1.00  0.480          C  
ATOM   8458  CG  ASP A 520      -0.556  55.632  -4.101  1.00  0.480          C  
ATOM   8459  OD1 ASP A 520      -1.288  56.392  -4.689  1.00  0.480          O  
ATOM   8460  OD2 ASP A 520      -0.834  55.150  -3.031  1.00  0.480          O  
ATOM   8461  H   ASP A 520      -0.331  54.032  -6.688  1.00  0.410          H  
ATOM   8462  HA  ASP A 520       0.731  56.656  -6.315  1.00  0.410          H  
ATOM   8463 1HB  ASP A 520       0.869  54.174  -4.620  1.00  0.570          H  
ATOM   8464 2HB  ASP A 520       1.581  55.681  -4.080  1.00  0.570          H  
ATOM   8465  N   LEU A 521       3.000  54.281  -6.722  1.00  0.280          N  
ATOM   8466  CA  LEU A 521       4.401  54.092  -7.050  1.00  0.280          C  
ATOM   8467  C   LEU A 521       4.765  54.819  -8.329  1.00  0.280          C  
ATOM   8468  O   LEU A 521       5.804  55.477  -8.382  1.00  0.350          O  
ATOM   8469  CB  LEU A 521       4.770  52.605  -7.199  1.00  0.390          C  
ATOM   8470  CG  LEU A 521       6.251  52.295  -7.674  1.00  0.390          C  
ATOM   8471  CD1 LEU A 521       7.279  52.837  -6.706  1.00  0.390          C  
ATOM   8472  CD2 LEU A 521       6.421  50.819  -7.804  1.00  0.390          C  
ATOM   8473  H   LEU A 521       2.372  53.472  -6.656  1.00  0.340          H  
ATOM   8474  HA  LEU A 521       4.986  54.513  -6.237  1.00  0.340          H  
ATOM   8475 1HB  LEU A 521       4.612  52.113  -6.240  1.00  0.470          H  
ATOM   8476 2HB  LEU A 521       4.092  52.158  -7.919  1.00  0.470          H  
ATOM   8477  HG  LEU A 521       6.416  52.763  -8.638  1.00  0.470          H  
ATOM   8478 1HD1 LEU A 521       8.276  52.605  -7.077  1.00  0.470          H  
ATOM   8479 2HD1 LEU A 521       7.183  53.916  -6.608  1.00  0.470          H  
ATOM   8480 3HD1 LEU A 521       7.141  52.370  -5.747  1.00  0.470          H  
ATOM   8481 1HD2 LEU A 521       7.430  50.597  -8.154  1.00  0.470          H  
ATOM   8482 2HD2 LEU A 521       6.262  50.354  -6.845  1.00  0.470          H  
ATOM   8483 3HD2 LEU A 521       5.699  50.441  -8.515  1.00  0.470          H  
ATOM   8484  N   MET A 522       3.960  54.694  -9.391  1.00  0.250          N  
ATOM   8485  CA  MET A 522       4.381  55.375 -10.597  1.00  0.270          C  
ATOM   8486  C   MET A 522       4.340  56.890 -10.385  1.00  0.360          C  
ATOM   8487  O   MET A 522       5.222  57.584 -10.876  1.00  0.420          O  
ATOM   8488  CB  MET A 522       3.566  54.952 -11.827  1.00  0.370          C  
ATOM   8489  CG  MET A 522       2.157  55.481 -11.936  1.00  0.370          C  
ATOM   8490  SD  MET A 522       1.339  54.930 -13.447  1.00  0.370          S  
ATOM   8491  CE  MET A 522       0.800  53.269 -13.024  1.00  0.370          C  
ATOM   8492  H   MET A 522       3.118  54.115  -9.350  1.00  0.300          H  
ATOM   8493  HA  MET A 522       5.411  55.099 -10.793  1.00  0.320          H  
ATOM   8494 1HB  MET A 522       4.083  55.234 -12.722  1.00  0.440          H  
ATOM   8495 2HB  MET A 522       3.499  53.866 -11.827  1.00  0.440          H  
ATOM   8496 1HG  MET A 522       1.615  55.138 -11.107  1.00  0.440          H  
ATOM   8497 2HG  MET A 522       2.148  56.566 -11.920  1.00  0.440          H  
ATOM   8498 1HE  MET A 522       0.345  52.815 -13.897  1.00  0.440          H  
ATOM   8499 2HE  MET A 522       1.638  52.681 -12.702  1.00  0.440          H  
ATOM   8500 3HE  MET A 522       0.076  53.294 -12.240  1.00  0.440          H  
ATOM   8501  N   ASN A 523       3.400  57.412  -9.573  1.00  0.390          N  
ATOM   8502  CA  ASN A 523       3.364  58.856  -9.344  1.00  0.490          C  
ATOM   8503  C   ASN A 523       4.644  59.315  -8.653  1.00  0.530          C  
ATOM   8504  O   ASN A 523       5.180  60.380  -8.961  1.00  0.640          O  
ATOM   8505  CB  ASN A 523       2.138  59.253  -8.554  1.00  0.650          C  
ATOM   8506  CG  ASN A 523       0.873  59.204  -9.376  1.00  0.650          C  
ATOM   8507  OD1 ASN A 523       0.890  59.229 -10.619  1.00  0.650          O  
ATOM   8508  ND2 ASN A 523      -0.240  59.153  -8.700  1.00  0.650          N  
ATOM   8509  H   ASN A 523       2.662  56.811  -9.188  1.00  0.470          H  
ATOM   8510  HA  ASN A 523       3.326  59.355 -10.307  1.00  0.590          H  
ATOM   8511 1HB  ASN A 523       2.025  58.575  -7.706  1.00  0.780          H  
ATOM   8512 2HB  ASN A 523       2.268  60.257  -8.157  1.00  0.780          H  
ATOM   8513 1HD2 ASN A 523      -1.115  59.136  -9.179  1.00  0.780          H  
ATOM   8514 2HD2 ASN A 523      -0.220  59.140  -7.700  1.00  0.780          H  
ATOM   8515  N   HIS A 524       5.153  58.476  -7.746  1.00  0.480          N  
ATOM   8516  CA  HIS A 524       6.426  58.685  -7.063  1.00  0.540          C  
ATOM   8517  C   HIS A 524       7.568  58.711  -8.072  1.00  0.500          C  
ATOM   8518  O   HIS A 524       8.422  59.597  -8.041  1.00  0.680          O  
ATOM   8519  CB  HIS A 524       6.671  57.574  -6.036  1.00  0.730          C  
ATOM   8520  CG  HIS A 524       8.006  57.590  -5.378  1.00  0.730          C  
ATOM   8521  ND1 HIS A 524       8.357  58.493  -4.396  1.00  0.730          N  
ATOM   8522  CD2 HIS A 524       9.081  56.781  -5.554  1.00  0.730          C  
ATOM   8523  CE1 HIS A 524       9.598  58.237  -3.996  1.00  0.730          C  
ATOM   8524  NE2 HIS A 524      10.054  57.204  -4.683  1.00  0.730          N  
ATOM   8525  H   HIS A 524       4.587  57.663  -7.479  1.00  0.580          H  
ATOM   8526  HA  HIS A 524       6.412  59.639  -6.542  1.00  0.650          H  
ATOM   8527 1HB  HIS A 524       5.906  57.635  -5.264  1.00  0.880          H  
ATOM   8528 2HB  HIS A 524       6.565  56.619  -6.494  1.00  0.880          H  
ATOM   8529  HD2 HIS A 524       9.151  55.947  -6.254  1.00  0.880          H  
ATOM   8530  HE1 HIS A 524      10.150  58.779  -3.229  1.00  0.880          H  
ATOM   8531  HE2 HIS A 524      10.983  56.786  -4.582  1.00  0.880          H  
ATOM   8532  N   LEU A 525       7.590  57.707  -8.953  1.00  0.460          N  
ATOM   8533  CA  LEU A 525       8.613  57.567  -9.978  1.00  0.440          C  
ATOM   8534  C   LEU A 525       8.543  58.678 -11.052  1.00  0.440          C  
ATOM   8535  O   LEU A 525       9.567  59.025 -11.640  1.00  0.510          O  
ATOM   8536  CB  LEU A 525       8.491  56.180 -10.637  1.00  0.620          C  
ATOM   8537  CG  LEU A 525       8.769  54.916  -9.724  1.00  0.620          C  
ATOM   8538  CD1 LEU A 525       8.479  53.643 -10.533  1.00  0.620          C  
ATOM   8539  CD2 LEU A 525      10.161  54.904  -9.224  1.00  0.620          C  
ATOM   8540  H   LEU A 525       6.866  56.988  -8.874  1.00  0.550          H  
ATOM   8541  HA  LEU A 525       9.581  57.656  -9.497  1.00  0.530          H  
ATOM   8542 1HB  LEU A 525       7.484  56.086 -10.995  1.00  0.750          H  
ATOM   8543 2HB  LEU A 525       9.166  56.139 -11.491  1.00  0.750          H  
ATOM   8544  HG  LEU A 525       8.103  54.937  -8.877  1.00  0.750          H  
ATOM   8545 1HD1 LEU A 525       8.644  52.763  -9.909  1.00  0.750          H  
ATOM   8546 2HD1 LEU A 525       7.445  53.653 -10.871  1.00  0.750          H  
ATOM   8547 3HD1 LEU A 525       9.138  53.603 -11.391  1.00  0.750          H  
ATOM   8548 1HD2 LEU A 525      10.307  54.023  -8.600  1.00  0.750          H  
ATOM   8549 2HD2 LEU A 525      10.813  54.867 -10.068  1.00  0.750          H  
ATOM   8550 3HD2 LEU A 525      10.369  55.787  -8.633  1.00  0.750          H  
ATOM   8551  N   LYS A 526       7.355  59.236 -11.334  1.00  0.420          N  
ATOM   8552  CA  LYS A 526       7.225  60.271 -12.364  1.00  0.500          C  
ATOM   8553  C   LYS A 526       8.183  61.422 -12.194  1.00  0.600          C  
ATOM   8554  O   LYS A 526       8.341  62.027 -11.138  1.00  1.000          O  
ATOM   8555  CB  LYS A 526       5.796  60.820 -12.496  1.00  0.670          C  
ATOM   8556  CG  LYS A 526       4.793  59.880 -13.167  1.00  0.670          C  
ATOM   8557  CD  LYS A 526       3.397  60.477 -13.243  1.00  0.670          C  
ATOM   8558  CE  LYS A 526       2.420  59.496 -13.883  1.00  0.670          C  
ATOM   8559  NZ  LYS A 526       1.037  60.045 -13.933  1.00  0.670          N  
ATOM   8560  H   LYS A 526       6.516  58.888 -10.868  1.00  0.500          H  
ATOM   8561  HA  LYS A 526       7.455  59.817 -13.319  1.00  0.600          H  
ATOM   8562 1HB  LYS A 526       5.413  61.054 -11.502  1.00  0.800          H  
ATOM   8563 2HB  LYS A 526       5.819  61.747 -13.066  1.00  0.800          H  
ATOM   8564 1HG  LYS A 526       5.126  59.719 -14.187  1.00  0.800          H  
ATOM   8565 2HG  LYS A 526       4.755  58.940 -12.683  1.00  0.800          H  
ATOM   8566 1HD  LYS A 526       3.046  60.727 -12.241  1.00  0.800          H  
ATOM   8567 2HD  LYS A 526       3.424  61.388 -13.838  1.00  0.800          H  
ATOM   8568 1HE  LYS A 526       2.752  59.272 -14.897  1.00  0.800          H  
ATOM   8569 2HE  LYS A 526       2.412  58.574 -13.301  1.00  0.800          H  
ATOM   8570 1HZ  LYS A 526       0.418  59.368 -14.357  1.00  0.800          H  
ATOM   8571 2HZ  LYS A 526       0.723  60.240 -12.984  1.00  0.800          H  
ATOM   8572 3HZ  LYS A 526       1.028  60.896 -14.477  1.00  0.800          H  
ATOM   8573  N   LYS A 527       8.821  61.729 -13.300  1.00  1.390          N  
ATOM   8574  CA  LYS A 527       9.811  62.767 -13.451  1.00  1.700          C  
ATOM   8575  C   LYS A 527      11.082  62.542 -12.611  1.00  1.460          C  
ATOM   8576  O   LYS A 527      11.930  63.432 -12.578  1.00  1.620          O  
ATOM   8577  CB  LYS A 527       9.212  64.138 -13.121  1.00  2.260          C  
ATOM   8578  CG  LYS A 527       7.999  64.505 -13.966  1.00  2.260          C  
ATOM   8579  CD  LYS A 527       7.499  65.905 -13.644  1.00  2.260          C  
ATOM   8580  CE  LYS A 527       6.257  66.255 -14.456  1.00  2.260          C  
ATOM   8581  NZ  LYS A 527       5.733  67.610 -14.118  1.00  2.260          N  
ATOM   8582  H   LYS A 527       8.597  61.188 -14.126  1.00  1.670          H  
ATOM   8583  HA  LYS A 527      10.103  62.786 -14.496  1.00  2.040          H  
ATOM   8584 1HB  LYS A 527       8.935  64.191 -12.072  1.00  2.710          H  
ATOM   8585 2HB  LYS A 527       9.968  64.904 -13.288  1.00  2.710          H  
ATOM   8586 1HG  LYS A 527       8.265  64.448 -15.022  1.00  2.710          H  
ATOM   8587 2HG  LYS A 527       7.199  63.793 -13.776  1.00  2.710          H  
ATOM   8588 1HD  LYS A 527       7.258  65.965 -12.581  1.00  2.710          H  
ATOM   8589 2HD  LYS A 527       8.284  66.627 -13.862  1.00  2.710          H  
ATOM   8590 1HE  LYS A 527       6.505  66.226 -15.516  1.00  2.710          H  
ATOM   8591 2HE  LYS A 527       5.481  65.516 -14.255  1.00  2.710          H  
ATOM   8592 1HZ  LYS A 527       4.913  67.803 -14.676  1.00  2.710          H  
ATOM   8593 2HZ  LYS A 527       5.488  67.644 -13.138  1.00  2.710          H  
ATOM   8594 3HZ  LYS A 527       6.441  68.305 -14.312  1.00  2.710          H  
ATOM   8595  N   GLN A 528      11.256  61.345 -11.988  1.00  1.210          N  
ATOM   8596  CA  GLN A 528      12.452  60.978 -11.225  1.00  1.170          C  
ATOM   8597  C   GLN A 528      13.346  60.176 -12.139  1.00  0.990          C  
ATOM   8598  O   GLN A 528      12.869  59.641 -13.150  1.00  0.970          O  
ATOM   8599  CB  GLN A 528      12.113  60.162  -9.977  1.00  1.650          C  
ATOM   8600  CG  GLN A 528      11.174  60.864  -9.043  1.00  1.650          C  
ATOM   8601  CD  GLN A 528      11.741  62.153  -8.563  1.00  1.650          C  
ATOM   8602  OE1 GLN A 528      12.851  62.198  -8.021  1.00  1.650          O  
ATOM   8603  NE2 GLN A 528      10.996  63.229  -8.768  1.00  1.650          N  
ATOM   8604  H   GLN A 528      10.509  60.647 -12.032  1.00  1.450          H  
ATOM   8605  HA  GLN A 528      12.986  61.882 -10.933  1.00  1.400          H  
ATOM   8606 1HB  GLN A 528      11.664  59.217 -10.267  1.00  1.980          H  
ATOM   8607 2HB  GLN A 528      13.025  59.934  -9.431  1.00  1.980          H  
ATOM   8608 1HG  GLN A 528      10.238  61.070  -9.567  1.00  1.980          H  
ATOM   8609 2HG  GLN A 528      10.979  60.225  -8.181  1.00  1.980          H  
ATOM   8610 1HE2 GLN A 528      11.318  64.129  -8.479  1.00  1.980          H  
ATOM   8611 2HE2 GLN A 528      10.098  63.133  -9.224  1.00  1.980          H  
ATOM   8612  N   ILE A 529      14.641  60.101 -11.804  1.00  0.880          N  
ATOM   8613  CA  ILE A 529      15.583  59.372 -12.647  1.00  0.740          C  
ATOM   8614  C   ILE A 529      15.988  57.992 -12.148  1.00  0.700          C  
ATOM   8615  O   ILE A 529      16.481  57.825 -11.030  1.00  0.780          O  
ATOM   8616  CB  ILE A 529      16.849  60.227 -12.900  1.00  1.090          C  
ATOM   8617  CG1 ILE A 529      16.448  61.615 -13.524  1.00  1.090          C  
ATOM   8618  CG2 ILE A 529      17.866  59.478 -13.803  1.00  1.090          C  
ATOM   8619  CD1 ILE A 529      15.680  61.558 -14.852  1.00  1.090          C  
ATOM   8620  H   ILE A 529      14.963  60.556 -10.961  1.00  1.060          H  
ATOM   8621  HA  ILE A 529      15.103  59.218 -13.589  1.00  0.890          H  
ATOM   8622  HB  ILE A 529      17.329  60.437 -11.948  1.00  1.310          H  
ATOM   8623 1HG1 ILE A 529      15.830  62.152 -12.808  1.00  1.310          H  
ATOM   8624 2HG1 ILE A 529      17.359  62.187 -13.692  1.00  1.310          H  
ATOM   8625 1HG2 ILE A 529      18.746  60.099 -13.949  1.00  1.310          H  
ATOM   8626 2HG2 ILE A 529      18.170  58.546 -13.334  1.00  1.310          H  
ATOM   8627 3HG2 ILE A 529      17.414  59.253 -14.766  1.00  1.310          H  
ATOM   8628 1HD1 ILE A 529      15.463  62.572 -15.181  1.00  1.310          H  
ATOM   8629 2HD1 ILE A 529      16.267  61.055 -15.616  1.00  1.310          H  
ATOM   8630 3HD1 ILE A 529      14.748  61.035 -14.718  1.00  1.310          H  
ATOM   8631  N   LEU A 530      15.794  57.013 -13.021  1.00  0.600          N  
ATOM   8632  CA  LEU A 530      16.122  55.627 -12.764  1.00  0.580          C  
ATOM   8633  C   LEU A 530      17.344  55.294 -13.589  1.00  0.550          C  
ATOM   8634  O   LEU A 530      17.553  55.856 -14.664  1.00  0.540          O  
ATOM   8635  CB  LEU A 530      14.949  54.730 -13.138  1.00  0.820          C  
ATOM   8636  CG  LEU A 530      13.612  55.098 -12.500  1.00  0.820          C  
ATOM   8637  CD1 LEU A 530      12.562  54.093 -12.981  1.00  0.820          C  
ATOM   8638  CD2 LEU A 530      13.755  55.158 -10.986  1.00  0.820          C  
ATOM   8639  H   LEU A 530      15.377  57.276 -13.913  1.00  0.720          H  
ATOM   8640  HA  LEU A 530      16.388  55.496 -11.718  1.00  0.700          H  
ATOM   8641 1HB  LEU A 530      14.819  54.745 -14.207  1.00  0.980          H  
ATOM   8642 2HB  LEU A 530      15.185  53.718 -12.833  1.00  0.980          H  
ATOM   8643  HG  LEU A 530      13.296  56.085 -12.854  1.00  0.980          H  
ATOM   8644 1HD1 LEU A 530      11.591  54.354 -12.560  1.00  0.980          H  
ATOM   8645 2HD1 LEU A 530      12.503  54.124 -14.072  1.00  0.980          H  
ATOM   8646 3HD1 LEU A 530      12.837  53.091 -12.667  1.00  0.980          H  
ATOM   8647 1HD2 LEU A 530      12.821  55.429 -10.551  1.00  0.980          H  
ATOM   8648 2HD2 LEU A 530      14.074  54.205 -10.612  1.00  0.980          H  
ATOM   8649 3HD2 LEU A 530      14.482  55.907 -10.700  1.00  0.980          H  
ATOM   8650  N   ARG A 531      18.170  54.365 -13.136  1.00  0.610          N  
ATOM   8651  CA  ARG A 531      19.343  54.076 -13.945  1.00  0.630          C  
ATOM   8652  C   ARG A 531      19.636  52.603 -14.122  1.00  0.650          C  
ATOM   8653  O   ARG A 531      19.463  51.798 -13.205  1.00  0.700          O  
ATOM   8654  CB  ARG A 531      20.567  54.739 -13.316  1.00  0.870          C  
ATOM   8655  CG  ARG A 531      20.525  56.275 -13.272  1.00  0.870          C  
ATOM   8656  CD  ARG A 531      21.700  56.860 -12.591  1.00  0.870          C  
ATOM   8657  NE  ARG A 531      21.682  58.327 -12.632  1.00  0.870          N  
ATOM   8658  CZ  ARG A 531      20.999  59.134 -11.777  1.00  0.870          C  
ATOM   8659  NH1 ARG A 531      20.251  58.625 -10.817  1.00  0.870          N  
ATOM   8660  NH2 ARG A 531      21.084  60.448 -11.911  1.00  0.870          N  
ATOM   8661  H   ARG A 531      18.004  53.887 -12.258  1.00  0.730          H  
ATOM   8662  HA  ARG A 531      19.197  54.498 -14.937  1.00  0.760          H  
ATOM   8663 1HB  ARG A 531      20.696  54.376 -12.300  1.00  1.050          H  
ATOM   8664 2HB  ARG A 531      21.454  54.454 -13.883  1.00  1.050          H  
ATOM   8665 1HG  ARG A 531      20.496  56.661 -14.288  1.00  1.050          H  
ATOM   8666 2HG  ARG A 531      19.640  56.603 -12.743  1.00  1.050          H  
ATOM   8667 1HD  ARG A 531      21.731  56.537 -11.552  1.00  1.050          H  
ATOM   8668 2HD  ARG A 531      22.603  56.521 -13.098  1.00  1.050          H  
ATOM   8669  HE  ARG A 531      22.243  58.774 -13.349  1.00  1.050          H  
ATOM   8670 1HH1 ARG A 531      20.170  57.626 -10.707  1.00  1.050          H  
ATOM   8671 2HH1 ARG A 531      19.745  59.234 -10.189  1.00  1.050          H  
ATOM   8672 1HH2 ARG A 531      21.655  60.846 -12.643  1.00  1.050          H  
ATOM   8673 2HH2 ARG A 531      20.579  61.055 -11.280  1.00  1.050          H  
ATOM   8674  N   THR A 532      20.132  52.285 -15.307  1.00  0.650          N  
ATOM   8675  CA  THR A 532      20.649  50.952 -15.620  1.00  0.700          C  
ATOM   8676  C   THR A 532      21.547  51.041 -16.841  1.00  0.690          C  
ATOM   8677  O   THR A 532      21.332  51.903 -17.683  1.00  0.920          O  
ATOM   8678  CB  THR A 532      19.526  49.912 -15.812  1.00  0.960          C  
ATOM   8679  OG1 THR A 532      20.122  48.646 -16.088  1.00  0.960          O  
ATOM   8680  CG2 THR A 532      18.594  50.300 -16.943  1.00  0.960          C  
ATOM   8681  H   THR A 532      20.177  53.047 -15.997  1.00  0.780          H  
ATOM   8682  HA  THR A 532      21.261  50.613 -14.784  1.00  0.840          H  
ATOM   8683  HB  THR A 532      18.950  49.834 -14.889  1.00  1.150          H  
ATOM   8684  HG1 THR A 532      19.472  47.950 -15.967  1.00  1.150          H  
ATOM   8685 1HG2 THR A 532      17.815  49.548 -17.047  1.00  1.150          H  
ATOM   8686 2HG2 THR A 532      18.143  51.250 -16.701  1.00  1.150          H  
ATOM   8687 3HG2 THR A 532      19.148  50.377 -17.877  1.00  1.150          H  
ATOM   8688  N   ASP A 533      22.589  50.214 -16.910  1.00  0.760          N  
ATOM   8689  CA  ASP A 533      23.503  50.158 -18.062  1.00  0.810          C  
ATOM   8690  C   ASP A 533      24.010  51.529 -18.538  1.00  0.930          C  
ATOM   8691  O   ASP A 533      24.075  51.800 -19.745  1.00  1.530          O  
ATOM   8692  CB  ASP A 533      22.870  49.409 -19.222  1.00  1.110          C  
ATOM   8693  CG  ASP A 533      22.624  47.933 -18.899  1.00  1.110          C  
ATOM   8694  OD1 ASP A 533      23.297  47.396 -18.044  1.00  1.110          O  
ATOM   8695  OD2 ASP A 533      21.778  47.339 -19.557  1.00  1.110          O  
ATOM   8696  H   ASP A 533      22.705  49.529 -16.172  1.00  0.910          H  
ATOM   8697  HA  ASP A 533      24.378  49.584 -17.755  1.00  0.970          H  
ATOM   8698 1HB  ASP A 533      21.926  49.886 -19.478  1.00  1.340          H  
ATOM   8699 2HB  ASP A 533      23.520  49.476 -20.094  1.00  1.340          H  
ATOM   8700  N   ASN A 534      24.341  52.397 -17.590  1.00  1.040          N  
ATOM   8701  CA  ASN A 534      24.827  53.756 -17.837  1.00  1.170          C  
ATOM   8702  C   ASN A 534      23.824  54.655 -18.589  1.00  1.000          C  
ATOM   8703  O   ASN A 534      24.204  55.691 -19.142  1.00  1.150          O  
ATOM   8704  CB  ASN A 534      26.152  53.713 -18.576  1.00  1.590          C  
ATOM   8705  CG  ASN A 534      27.205  52.989 -17.798  1.00  1.590          C  
ATOM   8706  OD1 ASN A 534      27.295  53.110 -16.567  1.00  1.590          O  
ATOM   8707  ND2 ASN A 534      28.013  52.228 -18.490  1.00  1.590          N  
ATOM   8708  H   ASN A 534      24.265  52.091 -16.630  1.00  1.250          H  
ATOM   8709  HA  ASN A 534      24.999  54.227 -16.868  1.00  1.400          H  
ATOM   8710 1HB  ASN A 534      26.038  53.244 -19.549  1.00  1.900          H  
ATOM   8711 2HB  ASN A 534      26.495  54.731 -18.752  1.00  1.900          H  
ATOM   8712 1HD2 ASN A 534      28.739  51.717 -18.029  1.00  1.900          H  
ATOM   8713 2HD2 ASN A 534      27.905  52.158 -19.483  1.00  1.900          H  
ATOM   8714  N   ILE A 535      22.539  54.310 -18.540  1.00  0.770          N  
ATOM   8715  CA  ILE A 535      21.476  55.092 -19.153  1.00  0.660          C  
ATOM   8716  C   ILE A 535      20.542  55.656 -18.090  1.00  0.560          C  
ATOM   8717  O   ILE A 535      20.059  54.934 -17.208  1.00  0.520          O  
ATOM   8718  CB  ILE A 535      20.632  54.246 -20.138  1.00  0.970          C  
ATOM   8719  CG1 ILE A 535      21.514  53.692 -21.266  1.00  0.970          C  
ATOM   8720  CG2 ILE A 535      19.465  55.120 -20.728  1.00  0.970          C  
ATOM   8721  CD1 ILE A 535      20.837  52.610 -22.104  1.00  0.970          C  
ATOM   8722  H   ILE A 535      22.282  53.429 -18.100  1.00  0.920          H  
ATOM   8723  HA  ILE A 535      21.921  55.925 -19.695  1.00  0.790          H  
ATOM   8724  HB  ILE A 535      20.229  53.391 -19.608  1.00  1.160          H  
ATOM   8725 1HG1 ILE A 535      21.814  54.510 -21.917  1.00  1.160          H  
ATOM   8726 2HG1 ILE A 535      22.406  53.260 -20.828  1.00  1.160          H  
ATOM   8727 1HG2 ILE A 535      18.864  54.538 -21.399  1.00  1.160          H  
ATOM   8728 2HG2 ILE A 535      18.817  55.488 -19.934  1.00  1.160          H  
ATOM   8729 3HG2 ILE A 535      19.880  55.970 -21.268  1.00  1.160          H  
ATOM   8730 1HD1 ILE A 535      21.534  52.260 -22.864  1.00  1.160          H  
ATOM   8731 2HD1 ILE A 535      20.564  51.781 -21.454  1.00  1.160          H  
ATOM   8732 3HD1 ILE A 535      19.955  52.991 -22.588  1.00  1.160          H  
ATOM   8733  N   SER A 536      20.311  56.963 -18.172  1.00  0.590          N  
ATOM   8734  CA  SER A 536      19.394  57.656 -17.273  1.00  0.540          C  
ATOM   8735  C   SER A 536      17.987  57.641 -17.863  1.00  0.520          C  
ATOM   8736  O   SER A 536      17.787  58.053 -19.009  1.00  0.570          O  
ATOM   8737  CB  SER A 536      19.834  59.098 -17.085  1.00  0.780          C  
ATOM   8738  OG  SER A 536      21.082  59.186 -16.449  1.00  0.780          O  
ATOM   8739  H   SER A 536      20.785  57.486 -18.895  1.00  0.710          H  
ATOM   8740  HA  SER A 536      19.369  57.142 -16.312  1.00  0.650          H  
ATOM   8741 1HB  SER A 536      19.887  59.585 -18.058  1.00  0.930          H  
ATOM   8742 2HB  SER A 536      19.089  59.629 -16.504  1.00  0.930          H  
ATOM   8743  HG  SER A 536      21.277  60.125 -16.385  1.00  0.930          H  
ATOM   8744  N   PHE A 537      17.013  57.203 -17.075  1.00  0.490          N  
ATOM   8745  CA  PHE A 537      15.624  57.129 -17.499  1.00  0.530          C  
ATOM   8746  C   PHE A 537      14.733  58.025 -16.685  1.00  0.570          C  
ATOM   8747  O   PHE A 537      14.801  58.020 -15.467  1.00  0.590          O  
ATOM   8748  CB  PHE A 537      15.118  55.711 -17.303  1.00  0.730          C  
ATOM   8749  CG  PHE A 537      15.744  54.757 -18.154  1.00  0.730          C  
ATOM   8750  CD1 PHE A 537      16.907  54.118 -17.797  1.00  0.730          C  
ATOM   8751  CD2 PHE A 537      15.180  54.483 -19.330  1.00  0.730          C  
ATOM   8752  CE1 PHE A 537      17.473  53.223 -18.644  1.00  0.730          C  
ATOM   8753  CE2 PHE A 537      15.719  53.607 -20.158  1.00  0.730          C  
ATOM   8754  CZ  PHE A 537      16.871  52.966 -19.839  1.00  0.730          C  
ATOM   8755  H   PHE A 537      17.249  56.847 -16.151  1.00  0.590          H  
ATOM   8756  HA  PHE A 537      15.557  57.415 -18.549  1.00  0.640          H  
ATOM   8757 1HB  PHE A 537      15.307  55.412 -16.286  1.00  0.870          H  
ATOM   8758 2HB  PHE A 537      14.046  55.672 -17.463  1.00  0.870          H  
ATOM   8759  HD1 PHE A 537      17.384  54.343 -16.837  1.00  0.870          H  
ATOM   8760  HD2 PHE A 537      14.263  54.991 -19.610  1.00  0.870          H  
ATOM   8761  HE1 PHE A 537      18.404  52.731 -18.374  1.00  0.870          H  
ATOM   8762  HE2 PHE A 537      15.213  53.425 -21.083  1.00  0.870          H  
ATOM   8763  HZ  PHE A 537      17.307  52.273 -20.535  1.00  0.870          H  
ATOM   8764  N   VAL A 538      13.789  58.672 -17.335  1.00  0.630          N  
ATOM   8765  CA  VAL A 538      12.836  59.515 -16.629  1.00  0.680          C  
ATOM   8766  C   VAL A 538      11.444  58.983 -16.852  1.00  0.550          C  
ATOM   8767  O   VAL A 538      11.147  58.533 -17.952  1.00  0.570          O  
ATOM   8768  CB  VAL A 538      12.942  60.971 -17.140  1.00  0.930          C  
ATOM   8769  CG1 VAL A 538      12.622  61.051 -18.645  1.00  0.930          C  
ATOM   8770  CG2 VAL A 538      12.015  61.875 -16.320  1.00  0.930          C  
ATOM   8771  H   VAL A 538      13.764  58.612 -18.344  1.00  0.760          H  
ATOM   8772  HA  VAL A 538      13.053  59.491 -15.564  1.00  0.820          H  
ATOM   8773  HB  VAL A 538      13.962  61.300 -17.025  1.00  1.120          H  
ATOM   8774 1HG1 VAL A 538      12.746  62.077 -18.970  1.00  1.120          H  
ATOM   8775 2HG1 VAL A 538      13.306  60.420 -19.206  1.00  1.120          H  
ATOM   8776 3HG1 VAL A 538      11.605  60.738 -18.843  1.00  1.120          H  
ATOM   8777 1HG2 VAL A 538      12.118  62.902 -16.657  1.00  1.120          H  
ATOM   8778 2HG2 VAL A 538      10.979  61.568 -16.440  1.00  1.120          H  
ATOM   8779 3HG2 VAL A 538      12.301  61.809 -15.266  1.00  1.120          H  
ATOM   8780  N   LEU A 539      10.606  58.959 -15.825  1.00  0.500          N  
ATOM   8781  CA  LEU A 539       9.227  58.510 -16.095  1.00  0.450          C  
ATOM   8782  C   LEU A 539       8.279  59.639 -16.458  1.00  0.430          C  
ATOM   8783  O   LEU A 539       8.095  60.574 -15.687  1.00  0.490          O  
ATOM   8784  CB  LEU A 539       8.656  57.679 -14.929  1.00  0.650          C  
ATOM   8785  CG  LEU A 539       7.096  57.288 -15.020  1.00  0.650          C  
ATOM   8786  CD1 LEU A 539       6.792  56.408 -16.190  1.00  0.650          C  
ATOM   8787  CD2 LEU A 539       6.692  56.573 -13.775  1.00  0.650          C  
ATOM   8788  H   LEU A 539      10.960  59.266 -14.906  1.00  0.600          H  
ATOM   8789  HA  LEU A 539       9.251  57.878 -16.940  1.00  0.540          H  
ATOM   8790 1HB  LEU A 539       9.213  56.742 -14.892  1.00  0.780          H  
ATOM   8791 2HB  LEU A 539       8.838  58.197 -14.002  1.00  0.780          H  
ATOM   8792  HG  LEU A 539       6.514  58.189 -15.128  1.00  0.780          H  
ATOM   8793 1HD1 LEU A 539       5.733  56.183 -16.205  1.00  0.780          H  
ATOM   8794 2HD1 LEU A 539       7.046  56.908 -17.112  1.00  0.780          H  
ATOM   8795 3HD1 LEU A 539       7.355  55.488 -16.094  1.00  0.780          H  
ATOM   8796 1HD2 LEU A 539       5.642  56.339 -13.838  1.00  0.780          H  
ATOM   8797 2HD2 LEU A 539       7.270  55.653 -13.671  1.00  0.780          H  
ATOM   8798 3HD2 LEU A 539       6.859  57.199 -12.932  1.00  0.780          H  
ATOM   8799  N   LYS A 540       7.694  59.584 -17.665  1.00  0.360          N  
ATOM   8800  CA  LYS A 540       6.765  60.628 -18.089  1.00  0.360          C  
ATOM   8801  C   LYS A 540       5.354  60.102 -18.358  1.00  0.360          C  
ATOM   8802  O   LYS A 540       4.368  60.753 -18.006  1.00  0.410          O  
ATOM   8803  CB  LYS A 540       7.269  61.335 -19.344  1.00  0.500          C  
ATOM   8804  CG  LYS A 540       8.541  62.135 -19.161  1.00  0.500          C  
ATOM   8805  CD  LYS A 540       8.900  62.861 -20.458  1.00  0.500          C  
ATOM   8806  CE  LYS A 540      10.162  63.688 -20.319  1.00  0.500          C  
ATOM   8807  NZ  LYS A 540      10.493  64.424 -21.577  1.00  0.500          N  
ATOM   8808  H   LYS A 540       7.899  58.818 -18.311  1.00  0.430          H  
ATOM   8809  HA  LYS A 540       6.687  61.364 -17.290  1.00  0.430          H  
ATOM   8810 1HB  LYS A 540       7.451  60.594 -20.126  1.00  0.600          H  
ATOM   8811 2HB  LYS A 540       6.496  62.009 -19.711  1.00  0.600          H  
ATOM   8812 1HG  LYS A 540       8.408  62.855 -18.353  1.00  0.600          H  
ATOM   8813 2HG  LYS A 540       9.346  61.459 -18.888  1.00  0.600          H  
ATOM   8814 1HD  LYS A 540       9.052  62.123 -21.251  1.00  0.600          H  
ATOM   8815 2HD  LYS A 540       8.078  63.513 -20.751  1.00  0.600          H  
ATOM   8816 1HE  LYS A 540      10.034  64.405 -19.510  1.00  0.600          H  
ATOM   8817 2HE  LYS A 540      10.982  63.031 -20.082  1.00  0.600          H  
ATOM   8818 1HZ  LYS A 540      11.341  64.956 -21.441  1.00  0.600          H  
ATOM   8819 2HZ  LYS A 540      10.632  63.774 -22.343  1.00  0.600          H  
ATOM   8820 3HZ  LYS A 540       9.737  65.051 -21.809  1.00  0.600          H  
ATOM   8821  N   ARG A 541       5.248  58.940 -18.999  1.00  0.340          N  
ATOM   8822  CA  ARG A 541       3.931  58.412 -19.353  1.00  0.380          C  
ATOM   8823  C   ARG A 541       3.917  56.894 -19.474  1.00  0.330          C  
ATOM   8824  O   ARG A 541       4.878  56.299 -19.955  1.00  0.530          O  
ATOM   8825  CB  ARG A 541       3.458  59.016 -20.676  1.00  0.520          C  
ATOM   8826  CG  ARG A 541       4.361  58.691 -21.871  1.00  0.520          C  
ATOM   8827  CD  ARG A 541       3.865  59.207 -23.175  1.00  0.520          C  
ATOM   8828  NE  ARG A 541       2.642  58.514 -23.606  1.00  0.520          N  
ATOM   8829  CZ  ARG A 541       1.958  58.756 -24.751  1.00  0.520          C  
ATOM   8830  NH1 ARG A 541       2.371  59.664 -25.614  1.00  0.520          N  
ATOM   8831  NH2 ARG A 541       0.858  58.059 -25.012  1.00  0.520          N  
ATOM   8832  H   ARG A 541       6.096  58.439 -19.271  1.00  0.410          H  
ATOM   8833  HA  ARG A 541       3.228  58.696 -18.570  1.00  0.460          H  
ATOM   8834 1HB  ARG A 541       2.457  58.654 -20.902  1.00  0.620          H  
ATOM   8835 2HB  ARG A 541       3.404  60.100 -20.583  1.00  0.620          H  
ATOM   8836 1HG  ARG A 541       5.367  59.086 -21.701  1.00  0.620          H  
ATOM   8837 2HG  ARG A 541       4.410  57.635 -21.973  1.00  0.620          H  
ATOM   8838 1HD  ARG A 541       3.660  60.275 -23.104  1.00  0.620          H  
ATOM   8839 2HD  ARG A 541       4.637  59.032 -23.925  1.00  0.620          H  
ATOM   8840  HE  ARG A 541       2.274  57.801 -22.994  1.00  0.620          H  
ATOM   8841 1HH1 ARG A 541       3.242  60.195 -25.458  1.00  0.620          H  
ATOM   8842 2HH1 ARG A 541       1.858  59.821 -26.467  1.00  0.620          H  
ATOM   8843 1HH2 ARG A 541       0.538  57.358 -24.361  1.00  0.620          H  
ATOM   8844 2HH2 ARG A 541       0.344  58.220 -25.870  1.00  0.620          H  
ATOM   8845  N   CYS A 542       2.808  56.271 -19.100  1.00  0.340          N  
ATOM   8846  CA  CYS A 542       2.687  54.836 -19.312  1.00  0.340          C  
ATOM   8847  C   CYS A 542       1.651  54.549 -20.383  1.00  0.560          C  
ATOM   8848  O   CYS A 542       0.614  55.213 -20.452  1.00  1.340          O  
ATOM   8849  CB  CYS A 542       2.313  54.095 -18.018  1.00  0.480          C  
ATOM   8850  SG  CYS A 542       3.567  54.196 -16.699  1.00  0.480          S  
ATOM   8851  H   CYS A 542       2.044  56.792 -18.691  1.00  0.410          H  
ATOM   8852  HA  CYS A 542       3.643  54.452 -19.647  1.00  0.410          H  
ATOM   8853 1HB  CYS A 542       1.379  54.490 -17.627  1.00  0.570          H  
ATOM   8854 2HB  CYS A 542       2.148  53.038 -18.249  1.00  0.570          H  
ATOM   8855  HG  CYS A 542       2.907  53.456 -15.806  1.00  0.570          H  
ATOM   8856  N   CYS A 543       1.911  53.539 -21.191  1.00  0.470          N  
ATOM   8857  CA  CYS A 543       0.974  53.080 -22.189  1.00  0.320          C  
ATOM   8858  C   CYS A 543      -0.146  52.394 -21.446  1.00  0.350          C  
ATOM   8859  O   CYS A 543       0.102  51.649 -20.501  1.00  0.700          O  
ATOM   8860  CB  CYS A 543       1.609  52.081 -23.142  1.00  0.510          C  
ATOM   8861  SG  CYS A 543       2.991  52.709 -24.140  1.00  0.510          S  
ATOM   8862  H   CYS A 543       2.796  53.056 -21.076  1.00  0.560          H  
ATOM   8863  HA  CYS A 543       0.581  53.931 -22.745  1.00  0.380          H  
ATOM   8864 1HB  CYS A 543       1.945  51.225 -22.578  1.00  0.610          H  
ATOM   8865 2HB  CYS A 543       0.845  51.745 -23.824  1.00  0.610          H  
ATOM   8866  HG  CYS A 543       2.298  53.646 -24.784  1.00  0.610          H  
ATOM   8867  N   GLN A 544      -1.370  52.621 -21.868  1.00  0.310          N  
ATOM   8868  CA  GLN A 544      -2.495  51.981 -21.222  1.00  0.390          C  
ATOM   8869  C   GLN A 544      -2.928  50.782 -22.062  1.00  0.280          C  
ATOM   8870  O   GLN A 544      -2.612  50.761 -23.265  1.00  0.290          O  
ATOM   8871  CB  GLN A 544      -3.632  52.994 -21.100  1.00  0.510          C  
ATOM   8872  CG  GLN A 544      -3.220  54.252 -20.355  1.00  0.510          C  
ATOM   8873  CD  GLN A 544      -2.838  53.966 -18.949  1.00  0.510          C  
ATOM   8874  OE1 GLN A 544      -3.661  53.437 -18.199  1.00  0.510          O  
ATOM   8875  NE2 GLN A 544      -1.601  54.286 -18.573  1.00  0.510          N  
ATOM   8876  H   GLN A 544      -1.520  53.248 -22.645  1.00  0.370          H  
ATOM   8877  HA  GLN A 544      -2.181  51.673 -20.232  1.00  0.470          H  
ATOM   8878 1HB  GLN A 544      -3.974  53.279 -22.094  1.00  0.620          H  
ATOM   8879 2HB  GLN A 544      -4.477  52.547 -20.581  1.00  0.620          H  
ATOM   8880 1HG  GLN A 544      -2.360  54.705 -20.848  1.00  0.620          H  
ATOM   8881 2HG  GLN A 544      -4.055  54.949 -20.347  1.00  0.620          H  
ATOM   8882 1HE2 GLN A 544      -1.295  54.100 -17.640  1.00  0.620          H  
ATOM   8883 2HE2 GLN A 544      -0.944  54.713 -19.240  1.00  0.620          H  
ATOM   8884  N   PRO A 545      -3.580  49.760 -21.468  1.00  0.280          N  
ATOM   8885  CA  PRO A 545      -4.239  48.663 -22.163  1.00  0.260          C  
ATOM   8886  C   PRO A 545      -5.301  49.240 -23.076  1.00  0.230          C  
ATOM   8887  O   PRO A 545      -6.015  50.157 -22.660  1.00  0.220          O  
ATOM   8888  CB  PRO A 545      -4.881  47.868 -21.014  1.00  0.390          C  
ATOM   8889  CG  PRO A 545      -4.044  48.202 -19.784  1.00  0.390          C  
ATOM   8890  CD  PRO A 545      -3.618  49.643 -19.978  1.00  0.390          C  
ATOM   8891  HA  PRO A 545      -3.513  48.061 -22.730  1.00  0.310          H  
ATOM   8892 1HB  PRO A 545      -5.943  48.137 -20.911  1.00  0.470          H  
ATOM   8893 2HB  PRO A 545      -4.844  46.797 -21.261  1.00  0.470          H  
ATOM   8894 1HG  PRO A 545      -4.628  48.046 -18.860  1.00  0.470          H  
ATOM   8895 2HG  PRO A 545      -3.188  47.518 -19.716  1.00  0.470          H  
ATOM   8896 1HD  PRO A 545      -4.341  50.342 -19.538  1.00  0.470          H  
ATOM   8897 2HD  PRO A 545      -2.614  49.732 -19.532  1.00  0.470          H  
ATOM   8898  N   LYS A 546      -5.484  48.676 -24.263  1.00  0.270          N  
ATOM   8899  CA  LYS A 546      -6.540  49.193 -25.130  1.00  0.290          C  
ATOM   8900  C   LYS A 546      -7.685  48.178 -25.258  1.00  0.250          C  
ATOM   8901  O   LYS A 546      -7.467  46.979 -25.058  1.00  0.270          O  
ATOM   8902  CB  LYS A 546      -5.962  49.572 -26.491  1.00  0.400          C  
ATOM   8903  CG  LYS A 546      -4.958  50.708 -26.405  1.00  0.400          C  
ATOM   8904  CD  LYS A 546      -4.433  51.122 -27.769  1.00  0.400          C  
ATOM   8905  CE  LYS A 546      -3.345  52.185 -27.623  1.00  0.400          C  
ATOM   8906  NZ  LYS A 546      -2.798  52.628 -28.936  1.00  0.400          N  
ATOM   8907  H   LYS A 546      -4.848  47.920 -24.570  1.00  0.320          H  
ATOM   8908  HA  LYS A 546      -6.905  50.103 -24.677  1.00  0.350          H  
ATOM   8909 1HB  LYS A 546      -5.447  48.721 -26.917  1.00  0.480          H  
ATOM   8910 2HB  LYS A 546      -6.753  49.849 -27.181  1.00  0.480          H  
ATOM   8911 1HG  LYS A 546      -5.436  51.566 -25.929  1.00  0.480          H  
ATOM   8912 2HG  LYS A 546      -4.123  50.399 -25.777  1.00  0.480          H  
ATOM   8913 1HD  LYS A 546      -4.017  50.252 -28.281  1.00  0.480          H  
ATOM   8914 2HD  LYS A 546      -5.248  51.524 -28.371  1.00  0.480          H  
ATOM   8915 1HE  LYS A 546      -3.745  53.050 -27.096  1.00  0.480          H  
ATOM   8916 2HE  LYS A 546      -2.530  51.761 -27.036  1.00  0.480          H  
ATOM   8917 1HZ  LYS A 546      -2.043  53.320 -28.767  1.00  0.480          H  
ATOM   8918 2HZ  LYS A 546      -2.407  51.842 -29.427  1.00  0.480          H  
ATOM   8919 3HZ  LYS A 546      -3.522  53.045 -29.495  1.00  0.480          H  
ATOM   8920  N   PRO A 547      -8.928  48.618 -25.541  1.00  0.270          N  
ATOM   8921  CA  PRO A 547     -10.056  47.748 -25.801  1.00  0.280          C  
ATOM   8922  C   PRO A 547      -9.673  46.783 -26.900  1.00  0.260          C  
ATOM   8923  O   PRO A 547      -9.118  47.185 -27.922  1.00  0.250          O  
ATOM   8924  CB  PRO A 547     -11.140  48.735 -26.249  1.00  0.420          C  
ATOM   8925  CG  PRO A 547     -10.781  50.027 -25.542  1.00  0.420          C  
ATOM   8926  CD  PRO A 547      -9.265  50.066 -25.550  1.00  0.420          C  
ATOM   8927  HA  PRO A 547     -10.341  47.209 -24.882  1.00  0.340          H  
ATOM   8928 1HB  PRO A 547     -11.138  48.823 -27.346  1.00  0.500          H  
ATOM   8929 2HB  PRO A 547     -12.130  48.350 -25.960  1.00  0.500          H  
ATOM   8930 1HG  PRO A 547     -11.234  50.886 -26.064  1.00  0.500          H  
ATOM   8931 2HG  PRO A 547     -11.198  50.020 -24.519  1.00  0.500          H  
ATOM   8932 1HD  PRO A 547      -8.886  50.562 -26.454  1.00  0.500          H  
ATOM   8933 2HD  PRO A 547      -8.958  50.567 -24.623  1.00  0.500          H  
ATOM   8934  N   ARG A 548     -10.011  45.527 -26.693  1.00  0.280          N  
ATOM   8935  CA  ARG A 548      -9.711  44.409 -27.583  1.00  0.260          C  
ATOM   8936  C   ARG A 548      -8.295  44.435 -28.164  1.00  0.240          C  
ATOM   8937  O   ARG A 548      -8.093  44.041 -29.318  1.00  0.240          O  
ATOM   8938  CB  ARG A 548     -10.671  44.431 -28.750  1.00  0.370          C  
ATOM   8939  CG  ARG A 548     -12.107  44.295 -28.387  1.00  0.370          C  
ATOM   8940  CD  ARG A 548     -12.942  44.313 -29.591  1.00  0.370          C  
ATOM   8941  NE  ARG A 548     -14.346  44.271 -29.270  1.00  0.370          N  
ATOM   8942  CZ  ARG A 548     -15.048  43.159 -28.999  1.00  0.370          C  
ATOM   8943  NH1 ARG A 548     -14.480  41.979 -29.009  1.00  0.370          N  
ATOM   8944  NH2 ARG A 548     -16.328  43.255 -28.730  1.00  0.370          N  
ATOM   8945  H   ARG A 548     -10.497  45.314 -25.820  1.00  0.340          H  
ATOM   8946  HA  ARG A 548      -9.841  43.483 -27.020  1.00  0.310          H  
ATOM   8947 1HB  ARG A 548     -10.549  45.359 -29.305  1.00  0.450          H  
ATOM   8948 2HB  ARG A 548     -10.433  43.610 -29.425  1.00  0.450          H  
ATOM   8949 1HG  ARG A 548     -12.253  43.355 -27.853  1.00  0.450          H  
ATOM   8950 2HG  ARG A 548     -12.403  45.126 -27.747  1.00  0.450          H  
ATOM   8951 1HD  ARG A 548     -12.750  45.237 -30.139  1.00  0.450          H  
ATOM   8952 2HD  ARG A 548     -12.699  43.466 -30.228  1.00  0.450          H  
ATOM   8953  HE  ARG A 548     -14.843  45.153 -29.252  1.00  0.450          H  
ATOM   8954 1HH1 ARG A 548     -13.497  41.883 -29.220  1.00  0.450          H  
ATOM   8955 2HH1 ARG A 548     -15.050  41.166 -28.823  1.00  0.450          H  
ATOM   8956 1HH2 ARG A 548     -16.785  44.155 -28.728  1.00  0.450          H  
ATOM   8957 2HH2 ARG A 548     -16.879  42.405 -28.544  1.00  0.450          H  
ATOM   8958  N   GLU A 549      -7.296  44.838 -27.376  1.00  0.250          N  
ATOM   8959  CA  GLU A 549      -5.939  44.762 -27.866  1.00  0.260          C  
ATOM   8960  C   GLU A 549      -5.559  43.308 -28.023  1.00  0.250          C  
ATOM   8961  O   GLU A 549      -6.023  42.457 -27.261  1.00  0.290          O  
ATOM   8962  CB  GLU A 549      -4.976  45.472 -26.932  1.00  0.360          C  
ATOM   8963  CG  GLU A 549      -4.784  44.827 -25.570  1.00  0.360          C  
ATOM   8964  CD  GLU A 549      -3.852  45.600 -24.722  1.00  0.360          C  
ATOM   8965  OE1 GLU A 549      -3.335  46.603 -25.195  1.00  0.360          O  
ATOM   8966  OE2 GLU A 549      -3.670  45.240 -23.603  1.00  0.360          O  
ATOM   8967  H   GLU A 549      -7.471  45.231 -26.445  1.00  0.300          H  
ATOM   8968  HA  GLU A 549      -5.892  45.238 -28.846  1.00  0.310          H  
ATOM   8969 1HB  GLU A 549      -4.024  45.547 -27.417  1.00  0.430          H  
ATOM   8970 2HB  GLU A 549      -5.336  46.472 -26.761  1.00  0.430          H  
ATOM   8971 1HG  GLU A 549      -5.750  44.754 -25.068  1.00  0.430          H  
ATOM   8972 2HG  GLU A 549      -4.388  43.820 -25.697  1.00  0.430          H  
ATOM   8973  N   ILE A 550      -4.678  43.020 -28.967  1.00  0.250          N  
ATOM   8974  CA  ILE A 550      -4.259  41.650 -29.173  1.00  0.310          C  
ATOM   8975  C   ILE A 550      -2.894  41.393 -28.589  1.00  0.250          C  
ATOM   8976  O   ILE A 550      -1.930  42.098 -28.868  1.00  0.500          O  
ATOM   8977  CB  ILE A 550      -4.294  41.272 -30.668  1.00  0.410          C  
ATOM   8978  CG1 ILE A 550      -5.738  41.530 -31.264  1.00  0.410          C  
ATOM   8979  CG2 ILE A 550      -3.863  39.807 -30.860  1.00  0.410          C  
ATOM   8980  CD1 ILE A 550      -6.907  40.767 -30.597  1.00  0.410          C  
ATOM   8981  H   ILE A 550      -4.301  43.762 -29.536  1.00  0.300          H  
ATOM   8982  HA  ILE A 550      -4.944  40.995 -28.646  1.00  0.370          H  
ATOM   8983  HB  ILE A 550      -3.606  41.914 -31.216  1.00  0.490          H  
ATOM   8984 1HG1 ILE A 550      -5.959  42.596 -31.188  1.00  0.490          H  
ATOM   8985 2HG1 ILE A 550      -5.720  41.255 -32.317  1.00  0.490          H  
ATOM   8986 1HG2 ILE A 550      -3.882  39.552 -31.918  1.00  0.490          H  
ATOM   8987 2HG2 ILE A 550      -2.851  39.652 -30.484  1.00  0.490          H  
ATOM   8988 3HG2 ILE A 550      -4.539  39.162 -30.323  1.00  0.490          H  
ATOM   8989 1HD1 ILE A 550      -7.835  41.034 -31.102  1.00  0.490          H  
ATOM   8990 2HD1 ILE A 550      -6.759  39.693 -30.672  1.00  0.490          H  
ATOM   8991 3HD1 ILE A 550      -6.993  41.051 -29.554  1.00  0.490          H  
ATOM   8992  N   SER A 551      -2.833  40.352 -27.788  1.00  0.190          N  
ATOM   8993  CA  SER A 551      -1.635  39.923 -27.100  1.00  0.330          C  
ATOM   8994  C   SER A 551      -1.767  38.438 -26.868  1.00  0.230          C  
ATOM   8995  O   SER A 551      -2.833  37.855 -27.107  1.00  0.220          O  
ATOM   8996  CB  SER A 551      -1.507  40.600 -25.755  1.00  0.410          C  
ATOM   8997  OG  SER A 551      -2.455  40.074 -24.859  1.00  0.410          O  
ATOM   8998  H   SER A 551      -3.685  39.838 -27.622  1.00  0.230          H  
ATOM   8999  HA  SER A 551      -0.758  40.122 -27.721  1.00  0.400          H  
ATOM   9000 1HB  SER A 551      -0.499  40.468 -25.357  1.00  0.490          H  
ATOM   9001 2HB  SER A 551      -1.677  41.667 -25.877  1.00  0.490          H  
ATOM   9002  HG  SER A 551      -2.455  40.672 -24.101  1.00  0.490          H  
ATOM   9003  N   ASN A 552      -0.729  37.836 -26.301  1.00  0.210          N  
ATOM   9004  CA  ASN A 552      -0.730  36.409 -26.030  1.00  0.200          C  
ATOM   9005  C   ASN A 552      -1.650  36.015 -24.876  1.00  0.210          C  
ATOM   9006  O   ASN A 552      -1.734  34.846 -24.517  1.00  0.260          O  
ATOM   9007  CB  ASN A 552       0.685  35.918 -25.807  1.00  0.280          C  
ATOM   9008  CG  ASN A 552       1.355  36.548 -24.643  1.00  0.280          C  
ATOM   9009  OD1 ASN A 552       1.435  37.792 -24.561  1.00  0.280          O  
ATOM   9010  ND2 ASN A 552       1.828  35.730 -23.740  1.00  0.280          N  
ATOM   9011  H   ASN A 552       0.106  38.371 -26.085  1.00  0.250          H  
ATOM   9012  HA  ASN A 552      -1.104  35.903 -26.924  1.00  0.240          H  
ATOM   9013 1HB  ASN A 552       0.676  34.840 -25.663  1.00  0.340          H  
ATOM   9014 2HB  ASN A 552       1.278  36.117 -26.703  1.00  0.340          H  
ATOM   9015 1HD2 ASN A 552       2.278  36.064 -22.906  1.00  0.340          H  
ATOM   9016 2HD2 ASN A 552       1.723  34.744 -23.865  1.00  0.340          H  
ATOM   9017  N   LEU A 553      -2.376  36.973 -24.303  1.00  0.220          N  
ATOM   9018  CA  LEU A 553      -3.325  36.631 -23.271  1.00  0.200          C  
ATOM   9019  C   LEU A 553      -4.617  36.147 -23.910  1.00  0.170          C  
ATOM   9020  O   LEU A 553      -5.468  35.584 -23.221  1.00  0.190          O  
ATOM   9021  CB  LEU A 553      -3.652  37.847 -22.406  1.00  0.290          C  
ATOM   9022  CG  LEU A 553      -2.497  38.480 -21.645  1.00  0.290          C  
ATOM   9023  CD1 LEU A 553      -3.004  39.691 -20.916  1.00  0.290          C  
ATOM   9024  CD2 LEU A 553      -1.890  37.524 -20.705  1.00  0.290          C  
ATOM   9025  H   LEU A 553      -2.273  37.948 -24.583  1.00  0.260          H  
ATOM   9026  HA  LEU A 553      -2.928  35.821 -22.667  1.00  0.240          H  
ATOM   9027 1HB  LEU A 553      -4.077  38.610 -23.057  1.00  0.350          H  
ATOM   9028 2HB  LEU A 553      -4.414  37.557 -21.683  1.00  0.350          H  
ATOM   9029  HG  LEU A 553      -1.740  38.797 -22.349  1.00  0.350          H  
ATOM   9030 1HD1 LEU A 553      -2.184  40.165 -20.391  1.00  0.350          H  
ATOM   9031 2HD1 LEU A 553      -3.424  40.387 -21.629  1.00  0.350          H  
ATOM   9032 3HD1 LEU A 553      -3.769  39.403 -20.200  1.00  0.350          H  
ATOM   9033 1HD2 LEU A 553      -1.091  38.018 -20.206  1.00  0.350          H  
ATOM   9034 2HD2 LEU A 553      -2.629  37.187 -19.979  1.00  0.350          H  
ATOM   9035 3HD2 LEU A 553      -1.496  36.682 -21.238  1.00  0.350          H  
ATOM   9036  N   LEU A 554      -4.775  36.383 -25.220  1.00  0.150          N  
ATOM   9037  CA  LEU A 554      -5.983  35.969 -25.906  1.00  0.140          C  
ATOM   9038  C   LEU A 554      -5.791  34.730 -26.756  1.00  0.150          C  
ATOM   9039  O   LEU A 554      -4.768  34.521 -27.433  1.00  0.180          O  
ATOM   9040  CB  LEU A 554      -6.582  37.105 -26.753  1.00  0.200          C  
ATOM   9041  CG  LEU A 554      -7.087  38.366 -26.000  1.00  0.200          C  
ATOM   9042  CD1 LEU A 554      -7.572  39.394 -27.010  1.00  0.200          C  
ATOM   9043  CD2 LEU A 554      -8.224  37.992 -25.088  1.00  0.200          C  
ATOM   9044  H   LEU A 554      -4.030  36.838 -25.755  1.00  0.180          H  
ATOM   9045  HA  LEU A 554      -6.708  35.693 -25.154  1.00  0.170          H  
ATOM   9046 1HB  LEU A 554      -5.815  37.450 -27.430  1.00  0.240          H  
ATOM   9047 2HB  LEU A 554      -7.414  36.699 -27.337  1.00  0.240          H  
ATOM   9048  HG  LEU A 554      -6.274  38.802 -25.420  1.00  0.240          H  
ATOM   9049 1HD1 LEU A 554      -7.926  40.289 -26.494  1.00  0.240          H  
ATOM   9050 2HD1 LEU A 554      -6.753  39.665 -27.664  1.00  0.240          H  
ATOM   9051 3HD1 LEU A 554      -8.392  38.977 -27.601  1.00  0.240          H  
ATOM   9052 1HD2 LEU A 554      -8.587  38.861 -24.583  1.00  0.240          H  
ATOM   9053 2HD2 LEU A 554      -9.019  37.568 -25.667  1.00  0.240          H  
ATOM   9054 3HD2 LEU A 554      -7.899  37.277 -24.346  1.00  0.240          H  
ATOM   9055  N   VAL A 555      -6.842  33.931 -26.731  1.00  0.140          N  
ATOM   9056  CA  VAL A 555      -6.957  32.671 -27.417  1.00  0.160          C  
ATOM   9057  C   VAL A 555      -7.874  32.764 -28.633  1.00  0.170          C  
ATOM   9058  O   VAL A 555      -9.021  33.198 -28.540  1.00  0.220          O  
ATOM   9059  CB  VAL A 555      -7.512  31.638 -26.414  1.00  0.220          C  
ATOM   9060  CG1 VAL A 555      -7.669  30.324 -27.065  1.00  0.220          C  
ATOM   9061  CG2 VAL A 555      -6.583  31.548 -25.198  1.00  0.220          C  
ATOM   9062  H   VAL A 555      -7.621  34.213 -26.139  1.00  0.170          H  
ATOM   9063  HA  VAL A 555      -5.967  32.361 -27.749  1.00  0.190          H  
ATOM   9064  HB  VAL A 555      -8.501  31.959 -26.081  1.00  0.260          H  
ATOM   9065 1HG1 VAL A 555      -8.069  29.613 -26.353  1.00  0.260          H  
ATOM   9066 2HG1 VAL A 555      -8.354  30.404 -27.906  1.00  0.260          H  
ATOM   9067 3HG1 VAL A 555      -6.693  29.990 -27.409  1.00  0.260          H  
ATOM   9068 1HG2 VAL A 555      -6.992  30.835 -24.487  1.00  0.260          H  
ATOM   9069 2HG2 VAL A 555      -5.594  31.224 -25.519  1.00  0.260          H  
ATOM   9070 3HG2 VAL A 555      -6.504  32.525 -24.717  1.00  0.260          H  
ATOM   9071  N   ALA A 556      -7.353  32.361 -29.777  1.00  0.190          N  
ATOM   9072  CA  ALA A 556      -8.100  32.382 -31.021  1.00  0.260          C  
ATOM   9073  C   ALA A 556      -8.477  30.983 -31.466  1.00  0.430          C  
ATOM   9074  O   ALA A 556      -7.708  30.039 -31.329  1.00  1.260          O  
ATOM   9075  CB  ALA A 556      -7.284  33.046 -32.089  1.00  0.340          C  
ATOM   9076  H   ALA A 556      -6.394  32.019 -29.765  1.00  0.230          H  
ATOM   9077  HA  ALA A 556      -9.020  32.943 -30.864  1.00  0.310          H  
ATOM   9078 1HB  ALA A 556      -7.841  33.075 -33.024  1.00  0.400          H  
ATOM   9079 2HB  ALA A 556      -7.052  34.033 -31.773  1.00  0.400          H  
ATOM   9080 3HB  ALA A 556      -6.382  32.483 -32.212  1.00  0.400          H  
ATOM   9081  N   THR A 557      -9.651  30.854 -32.057  1.00  0.480          N  
ATOM   9082  CA  THR A 557     -10.106  29.572 -32.595  1.00  0.550          C  
ATOM   9083  C   THR A 557     -10.435  29.741 -34.057  1.00  0.610          C  
ATOM   9084  O   THR A 557     -11.023  30.753 -34.448  1.00  0.710          O  
ATOM   9085  CB  THR A 557     -11.335  29.000 -31.836  1.00  0.740          C  
ATOM   9086  OG1 THR A 557     -10.977  28.784 -30.463  1.00  0.740          O  
ATOM   9087  CG2 THR A 557     -11.794  27.653 -32.465  1.00  0.740          C  
ATOM   9088  H   THR A 557     -10.254  31.659 -32.137  1.00  0.580          H  
ATOM   9089  HA  THR A 557      -9.299  28.845 -32.522  1.00  0.660          H  
ATOM   9090  HB  THR A 557     -12.158  29.710 -31.881  1.00  0.890          H  
ATOM   9091  HG1 THR A 557     -11.701  28.346 -29.984  1.00  0.890          H  
ATOM   9092 1HG2 THR A 557     -12.642  27.279 -31.920  1.00  0.890          H  
ATOM   9093 2HG2 THR A 557     -12.091  27.791 -33.497  1.00  0.890          H  
ATOM   9094 3HG2 THR A 557     -10.982  26.927 -32.420  1.00  0.890          H  
ATOM   9095  N   LYS A 558     -10.039  28.776 -34.880  1.00  0.740          N  
ATOM   9096  CA  LYS A 558     -10.374  28.871 -36.298  1.00  0.860          C  
ATOM   9097  C   LYS A 558     -11.852  28.576 -36.522  1.00  0.800          C  
ATOM   9098  O   LYS A 558     -12.331  27.518 -36.132  1.00  0.950          O  
ATOM   9099  CB  LYS A 558      -9.538  27.893 -37.124  1.00  1.160          C  
ATOM   9100  CG  LYS A 558      -9.848  27.843 -38.638  1.00  1.160          C  
ATOM   9101  CD  LYS A 558      -9.371  29.109 -39.373  1.00  1.160          C  
ATOM   9102  CE  LYS A 558      -9.585  28.991 -40.884  1.00  1.160          C  
ATOM   9103  NZ  LYS A 558      -9.095  30.203 -41.620  1.00  1.160          N  
ATOM   9104  H   LYS A 558      -9.523  27.974 -34.492  1.00  0.890          H  
ATOM   9105  HA  LYS A 558     -10.175  29.889 -36.629  1.00  1.030          H  
ATOM   9106 1HB  LYS A 558      -8.493  28.143 -37.036  1.00  1.390          H  
ATOM   9107 2HB  LYS A 558      -9.657  26.897 -36.722  1.00  1.390          H  
ATOM   9108 1HG  LYS A 558      -9.334  26.973 -39.060  1.00  1.390          H  
ATOM   9109 2HG  LYS A 558     -10.920  27.707 -38.800  1.00  1.390          H  
ATOM   9110 1HD  LYS A 558      -9.926  29.975 -39.015  1.00  1.390          H  
ATOM   9111 2HD  LYS A 558      -8.312  29.268 -39.172  1.00  1.390          H  
ATOM   9112 1HE  LYS A 558      -9.052  28.115 -41.252  1.00  1.390          H  
ATOM   9113 2HE  LYS A 558     -10.652  28.865 -41.082  1.00  1.390          H  
ATOM   9114 1HZ  LYS A 558      -9.256  30.084 -42.611  1.00  1.390          H  
ATOM   9115 2HZ  LYS A 558      -9.590  31.023 -41.298  1.00  1.390          H  
ATOM   9116 3HZ  LYS A 558      -8.103  30.324 -41.455  1.00  1.390          H  
ATOM   9117  N   LYS A 559     -12.573  29.512 -37.162  1.00  0.980          N  
ATOM   9118  CA  LYS A 559     -14.013  29.350 -37.431  1.00  1.050          C  
ATOM   9119  C   LYS A 559     -14.452  29.820 -38.853  1.00  1.490          C  
ATOM   9120  O   LYS A 559     -14.762  30.994 -39.082  1.00  2.030          O  
ATOM   9121  CB  LYS A 559     -14.821  30.082 -36.356  1.00  1.440          C  
ATOM   9122  CG  LYS A 559     -14.588  29.532 -34.935  1.00  1.440          C  
ATOM   9123  CD  LYS A 559     -15.462  30.194 -33.883  1.00  1.440          C  
ATOM   9124  CE  LYS A 559     -14.965  31.589 -33.543  1.00  1.440          C  
ATOM   9125  NZ  LYS A 559     -15.652  32.152 -32.359  1.00  1.440          N  
ATOM   9126  H   LYS A 559     -12.113  30.364 -37.449  1.00  1.180          H  
ATOM   9127  HA  LYS A 559     -14.247  28.286 -37.358  1.00  1.260          H  
ATOM   9128 1HB  LYS A 559     -14.562  31.136 -36.374  1.00  1.730          H  
ATOM   9129 2HB  LYS A 559     -15.884  29.994 -36.582  1.00  1.730          H  
ATOM   9130 1HG  LYS A 559     -14.754  28.459 -34.931  1.00  1.730          H  
ATOM   9131 2HG  LYS A 559     -13.558  29.710 -34.650  1.00  1.730          H  
ATOM   9132 1HD  LYS A 559     -16.482  30.266 -34.255  1.00  1.730          H  
ATOM   9133 2HD  LYS A 559     -15.467  29.579 -32.979  1.00  1.730          H  
ATOM   9134 1HE  LYS A 559     -13.891  31.548 -33.347  1.00  1.730          H  
ATOM   9135 2HE  LYS A 559     -15.145  32.248 -34.389  1.00  1.730          H  
ATOM   9136 1HZ  LYS A 559     -15.296  33.078 -32.173  1.00  1.730          H  
ATOM   9137 2HZ  LYS A 559     -16.648  32.201 -32.541  1.00  1.730          H  
ATOM   9138 3HZ  LYS A 559     -15.489  31.561 -31.555  1.00  1.730          H  
ATOM   9139  N   ALA A 560     -14.456  28.871 -39.787  1.00  2.000          N  
ATOM   9140  CA  ALA A 560     -14.758  29.047 -41.224  1.00  3.050          C  
ATOM   9141  C   ALA A 560     -16.239  29.281 -41.525  1.00  3.260          C  
ATOM   9142  O   ALA A 560     -17.107  28.930 -40.736  1.00  3.480          O  
ATOM   9143  CB  ALA A 560     -14.311  27.814 -41.994  1.00  3.850          C  
ATOM   9144  H   ALA A 560     -14.163  27.948 -39.477  1.00  2.400          H  
ATOM   9145  HA  ALA A 560     -14.203  29.917 -41.576  1.00  3.660          H  
ATOM   9146 1HB  ALA A 560     -14.495  27.965 -43.061  1.00  4.620          H  
ATOM   9147 2HB  ALA A 560     -13.248  27.653 -41.830  1.00  4.620          H  
ATOM   9148 3HB  ALA A 560     -14.867  26.944 -41.648  1.00  4.620          H  
ATOM   9149  N   GLN A 561     -16.545  29.788 -42.717  1.00  3.470          N  
ATOM   9150  CA  GLN A 561     -17.939  29.980 -43.136  1.00  3.940          C  
ATOM   9151  C   GLN A 561     -18.715  28.649 -43.242  1.00  4.190          C  
ATOM   9152  O   GLN A 561     -19.943  28.643 -43.308  1.00  4.790          O  
ATOM   9153  CB  GLN A 561     -17.990  30.753 -44.465  1.00  5.330          C  
ATOM   9154  CG  GLN A 561     -17.467  30.004 -45.696  1.00  5.330          C  
ATOM   9155  CD  GLN A 561     -15.960  30.118 -45.880  1.00  5.330          C  
ATOM   9156  OE1 GLN A 561     -15.200  30.215 -44.903  1.00  5.330          O  
ATOM   9157  NE2 GLN A 561     -15.518  30.109 -47.128  1.00  5.330          N  
ATOM   9158  H   GLN A 561     -15.795  30.075 -43.345  1.00  4.160          H  
ATOM   9159  HA  GLN A 561     -18.434  30.588 -42.379  1.00  4.730          H  
ATOM   9160 1HB  GLN A 561     -19.022  31.036 -44.671  1.00  6.390          H  
ATOM   9161 2HB  GLN A 561     -17.417  31.674 -44.369  1.00  6.390          H  
ATOM   9162 1HG  GLN A 561     -17.730  28.969 -45.636  1.00  6.390          H  
ATOM   9163 2HG  GLN A 561     -17.938  30.441 -46.575  1.00  6.390          H  
ATOM   9164 1HE2 GLN A 561     -14.535  30.182 -47.313  1.00  6.390          H  
ATOM   9165 2HE2 GLN A 561     -16.162  30.026 -47.891  1.00  6.390          H  
ATOM   9166  N   GLU A 562     -17.980  27.534 -43.295  1.00  4.060          N  
ATOM   9167  CA  GLU A 562     -18.534  26.183 -43.343  1.00  4.500          C  
ATOM   9168  C   GLU A 562     -18.463  25.486 -41.971  1.00  5.120          C  
ATOM   9169  O   GLU A 562     -18.756  24.293 -41.861  1.00  5.790          O  
ATOM   9170  CB  GLU A 562     -17.786  25.324 -44.373  1.00  6.120          C  
ATOM   9171  CG  GLU A 562     -17.911  25.787 -45.820  1.00  6.120          C  
ATOM   9172  CD  GLU A 562     -17.188  24.891 -46.803  1.00  6.120          C  
ATOM   9173  OE1 GLU A 562     -16.526  23.978 -46.371  1.00  6.120          O  
ATOM   9174  OE2 GLU A 562     -17.305  25.123 -47.984  1.00  6.120          O  
ATOM   9175  H   GLU A 562     -16.978  27.643 -43.269  1.00  4.870          H  
ATOM   9176  HA  GLU A 562     -19.581  26.249 -43.635  1.00  5.400          H  
ATOM   9177 1HB  GLU A 562     -16.725  25.306 -44.121  1.00  7.350          H  
ATOM   9178 2HB  GLU A 562     -18.149  24.297 -44.322  1.00  7.350          H  
ATOM   9179 1HG  GLU A 562     -18.965  25.841 -46.088  1.00  7.350          H  
ATOM   9180 2HG  GLU A 562     -17.496  26.776 -45.897  1.00  7.350          H  
ATOM   9181  N   TRP A 563     -18.009  26.207 -40.944  1.00  5.290          N  
ATOM   9182  CA  TRP A 563     -17.830  25.665 -39.601  1.00  6.250          C  
ATOM   9183  C   TRP A 563     -19.134  25.405 -38.882  1.00  6.880          C  
ATOM   9184  O   TRP A 563     -20.053  26.225 -38.906  1.00  7.340          O  
ATOM   9185  CB  TRP A 563     -16.960  26.630 -38.801  1.00  8.370          C  
ATOM   9186  CG  TRP A 563     -16.712  26.325 -37.382  1.00  8.370          C  
ATOM   9187  CD1 TRP A 563     -15.803  25.467 -36.866  1.00  8.370          C  
ATOM   9188  CD2 TRP A 563     -17.350  26.957 -36.256  1.00  8.370          C  
ATOM   9189  NE1 TRP A 563     -15.839  25.508 -35.504  1.00  8.370          N  
ATOM   9190  CE2 TRP A 563     -16.778  26.418 -35.113  1.00  8.370          C  
ATOM   9191  CE3 TRP A 563     -18.337  27.932 -36.131  1.00  8.370          C  
ATOM   9192  CZ2 TRP A 563     -17.159  26.817 -33.850  1.00  8.370          C  
ATOM   9193  CZ3 TRP A 563     -18.713  28.332 -34.870  1.00  8.370          C  
ATOM   9194  CH2 TRP A 563     -18.142  27.790 -33.758  1.00  8.370          C  
ATOM   9195  H   TRP A 563     -17.802  27.196 -41.074  1.00  6.350          H  
ATOM   9196  HA  TRP A 563     -17.297  24.720 -39.688  1.00  7.500          H  
ATOM   9197 1HB  TRP A 563     -16.002  26.709 -39.286  1.00 10.040          H  
ATOM   9198 2HB  TRP A 563     -17.415  27.605 -38.821  1.00 10.040          H  
ATOM   9199  HD1 TRP A 563     -15.141  24.845 -37.449  1.00 10.040          H  
ATOM   9200  HE1 TRP A 563     -15.260  24.968 -34.879  1.00 10.040          H  
ATOM   9201  HE3 TRP A 563     -18.801  28.370 -37.014  1.00 10.040          H  
ATOM   9202  HZ2 TRP A 563     -16.712  26.402 -32.947  1.00 10.040          H  
ATOM   9203  HZ3 TRP A 563     -19.477  29.092 -34.785  1.00 10.040          H  
ATOM   9204  HH2 TRP A 563     -18.458  28.126 -32.775  1.00 10.040          H  
ATOM   9205  N   GLN A 564     -19.208  24.263 -38.216  1.00  7.190          N  
ATOM   9206  CA  GLN A 564     -20.379  23.952 -37.432  1.00  8.040          C  
ATOM   9207  C   GLN A 564     -20.256  24.604 -36.065  1.00  8.850          C  
ATOM   9208  O   GLN A 564     -19.191  24.515 -35.464  1.00  8.950          O  
ATOM   9209  CB  GLN A 564     -20.551  22.447 -37.259  1.00 10.920          C  
ATOM   9210  CG  GLN A 564     -21.801  22.091 -36.503  1.00 10.920          C  
ATOM   9211  CD  GLN A 564     -22.070  20.655 -36.466  1.00 10.920          C  
ATOM   9212  OE1 GLN A 564     -21.258  19.813 -36.064  1.00 10.920          O  
ATOM   9213  NE2 GLN A 564     -23.251  20.346 -36.926  1.00 10.920          N  
ATOM   9214  H   GLN A 564     -18.431  23.619 -38.256  1.00  8.630          H  
ATOM   9215  HA  GLN A 564     -21.240  24.320 -37.972  1.00  9.650          H  
ATOM   9216 1HB  GLN A 564     -20.593  21.966 -38.237  1.00 13.100          H  
ATOM   9217 2HB  GLN A 564     -19.697  22.037 -36.723  1.00 13.100          H  
ATOM   9218 1HG  GLN A 564     -21.716  22.437 -35.470  1.00 13.100          H  
ATOM   9219 2HG  GLN A 564     -22.648  22.566 -36.983  1.00 13.100          H  
ATOM   9220 1HE2 GLN A 564     -23.574  19.379 -36.977  1.00 13.100          H  
ATOM   9221 2HE2 GLN A 564     -23.863  21.062 -37.252  1.00 13.100          H  
ATOM   9222  N   PRO A 565     -21.299  25.263 -35.548  1.00  9.620          N  
ATOM   9223  CA  PRO A 565     -21.351  25.810 -34.219  1.00 10.650          C  
ATOM   9224  C   PRO A 565     -22.030  24.811 -33.299  1.00 11.360          C  
ATOM   9225  O   PRO A 565     -21.427  23.806 -32.923  1.00 12.070          O  
ATOM   9226  OXT PRO A 565     -23.185  25.007 -32.919  1.00 15.980          O  
ATOM   9227  CB  PRO A 565     -22.200  27.054 -34.409  1.00 15.980          C  
ATOM   9228  CG  PRO A 565     -23.179  26.661 -35.505  1.00 15.980          C  
ATOM   9229  CD  PRO A 565     -22.419  25.691 -36.406  1.00 15.980          C  
ATOM   9230  HA  PRO A 565     -20.337  26.046 -33.873  1.00 12.780          H  
ATOM   9231 1HB  PRO A 565     -22.654  27.337 -33.461  1.00 19.170          H  
ATOM   9232 2HB  PRO A 565     -21.567  27.893 -34.707  1.00 19.170          H  
ATOM   9233 1HG  PRO A 565     -24.067  26.188 -35.055  1.00 19.170          H  
ATOM   9234 2HG  PRO A 565     -23.529  27.555 -36.039  1.00 19.170          H  
ATOM   9235 1HD  PRO A 565     -23.069  24.853 -36.668  1.00 19.170          H  
ATOM   9236 2HD  PRO A 565     -22.049  26.244 -37.288  1.00 19.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3286.15 336.106 2347.48 -206.229 60.4593 140.276 1200.52 -1275.36 -4.65945 -30.1077 -1106.17 -132.767 -258.115 -160.642 -109.867 -69.8884 0 116.202 21.5976 38.5739 310.256 509.549 -105.096 104.266 -181.765 -35.9773 402.162 -1375.34
MET:NtermProteinFull_1 -5.49546 0.45982 2.62264 -0.39961 0.16644 0.20316 2.05736 -1.52447 -0 -0 -1.05561 1.24075 0 0 -1.8153 0 0 0.01105 0.03744 0.01932 1.29222 0 0 0 0.60916 0 0.10656 -1.46453
GLN_2 -4.09638 0.28638 2.47023 -0.24384 0.0278 0.17442 1.4311 -1.31589 -0.00821 -0.14444 -2.23437 -0.60154 0 0 -1.42912 0 0 0.01506 -0.05427 0.01656 0 2.99681 -0.19594 0 -0.18838 -0.31226 0.20304 -3.20322
TYR_3 -9.73708 1.52849 3.07797 -1.05299 0.09034 0.55872 1.75426 -2.18075 -0 -0 0.50575 -0.42638 0 0 0 0 0 0.00606 0.05802 0.34331 0 1.74963 -0.42633 0.0745 1.2797 -0.40273 0.43213 -2.76738
LEU_4 -7.08326 1.21291 1.95357 -0.72467 0.69036 0.34344 1.08031 -1.69928 -0 -0 -0.26593 -0.30784 0 0 0 0 0 0.03332 -0.10377 0.05422 0.84568 0 0.62702 0 0.18072 0.11182 0.8513 -2.20008
ASN_5 -3.7827 0.14491 4.45218 -0.18339 0.01116 0.27953 1.47647 -2.12727 -0 -0 -1.36418 -0.43662 0 0 -1.8153 0 0 0.05985 -0.02928 0.00264 0 2.04026 -0.16694 0 -0.93687 -0.01287 0.76735 -1.62107
ILE_6 -4.26527 0.74958 5.10369 -0.45341 0.30263 0.08938 2.45345 -2.32843 -0.00044 -0.00116 -1.93621 0.07442 0 0 -0.57222 0 0 0.03572 -0.04641 0.00398 0.53434 0 -0.71729 0 0.73287 -0.3921 0.53509 -0.09781
LYS_7 -2.62482 0.50729 2.60654 -0.4361 0.08475 0.25479 1.43241 -1.25788 -0.00809 -0.03209 -1.40188 -0.14275 0 0 0 0 0 0.00869 -0.04968 0.00197 1.67094 0 -0.06105 0 -1.5107 -0.09081 0.42781 -0.62066
GLU_8 -3.37754 0.44159 3.55425 -0.22276 0.03582 0.32805 1.91484 -1.79243 -0 -0 -1.23597 -0.61138 0 0 0 0 0 0.01252 -0.093 0.01135 0 3.15001 -0.34212 0 -2.7348 -0.27371 0.25457 -0.98071
ASP_9 -7.79948 1.41812 8.37818 -0.11471 0.00745 0.34469 3.72985 -3.93733 -0 -0 -4.14607 -0.52357 0 0 -0.57222 0 0 0.00597 -0.07013 0.06457 0 1.80281 -0.0503 0 -2.3716 -0.5655 0.67762 -3.72164
CYS_10 -5.61638 1.30717 4.15974 -0.08003 2e-05 0.0483 2.03647 -2.09478 -0.00044 -0.00116 -1.4691 -0.01781 0 0 0 0 0 0.36775 -0.04959 0.12084 0.46744 0 0.2601 0 3.6196 -0.42155 0.9101 3.54669
ASN_11 -4.10072 0.28722 4.01057 -0.19086 0.00265 0.26973 1.4961 -1.88564 -0.00809 -0.03209 -1.14761 -0.39294 0 0 0 0 0 0.0196 -0.05121 0.00329 0 2.28308 0.09225 0 -0.93687 -0.02264 0.42567 0.12151
ALA_12 -4.3883 0.40852 3.5384 -0.02605 0.00044 0 2.59113 -2.22944 -0 -0 -2.03952 -0.25376 0 0 0 0 0 0.01579 -0.02639 0 0 0 -0.00703 0 1.8394 -0.24496 0.34996 -0.47181
MET_13 -5.06355 0.76953 2.76353 -0.79276 0.2276 0.21209 1.87029 -1.79607 -0 -0 -0.72654 -0.12499 0 0 0 0 0 0.03651 -0.05017 0.36217 0.87034 0 -0.12769 0 0.60916 -0.61606 0.68009 -0.89654
ALA_14 -3.28927 0.35011 1.97794 -0.02437 2e-05 0 1.34879 -1.54532 -0 -0 -0.99197 -0.41101 0 0 0 0 0 0.00884 -0.11963 0 0 0 -0.33843 0 1.8394 -0.46962 0.46743 -1.19709
PHE_15 -9.76848 1.48988 5.16442 -0.74015 0.11756 0.4611 3.82874 -3.35928 -0 -0 -2.8725 0.37289 0 0 0 0 0 0.006 0.12278 0.19048 0 2.0432 -0.08022 0 1.0402 -0.10486 0.48979 -1.59844
CYS_16 -7.91256 0.92238 5.98801 -0.049 0 0.01643 2.82219 -2.87201 -0.01739 -0.15654 -2.19075 -0.01058 0 0 0 0 0 0.04419 -0.06828 9e-05 0.35913 0 0.29774 0 3.6196 0.16571 0.83937 1.79775
ALA_17 -5.88501 0.94282 4.12707 -0.0271 0.0028 0 2.97484 -2.7724 -0 -0 -2.03275 -0.40018 0 0 0 0 0 0.02728 0.04971 0 0 0 -0.0731 0 1.8394 -0.23327 0.63278 -0.82711
LYS_18 -7.75009 0.52897 6.75546 -0.32962 0.03537 0.16476 2.56751 -2.9658 -0.01122 -0.03054 -2.49197 0.12502 0 0 0 0 0 0.01466 0.32966 0.12183 2.5219 0 -0.16393 0 -1.5107 -0.14766 0.4713 -1.76505
MET_19 -7.53923 1.01118 4.23801 -0.5377 0.17965 0.13409 1.97493 -2.09347 -0 -0 -0.53527 0.01431 0 0 0 0 0 0.03458 0.36712 0.21561 1.21032 0 0.09079 0 0.60916 0.21036 0.44153 0.02598
ARG_20 -5.73246 0.47268 7.3125 -0.9345 0.11999 0.67557 3.77929 -3.17518 -0.01899 -0.10116 -4.31892 0.29428 0 0 0 -1.47092 0 0.02403 0.18536 0.14017 2.6777 0 0.13487 0 -1.2888 0.15021 0.81315 -0.26113
SER_21 -1.38359 0.03001 1.48295 -0.03226 0.01683 0.03033 0.10013 -0.73884 -0 -0 -0.11484 -0.38635 0 0 0 0 0 0.02142 0.03407 0.00763 0.34748 0 0.41294 0.60147 -0.77834 0.8163 0.78312 1.25046
PHE_22 -4.94804 0.67568 2.63032 -0.71998 0.03104 0.25171 1.72807 -1.55763 -0 -0 -1.31185 -0.01134 0 0 0 0 0 0.02932 -0.0278 0.01127 0 2.67653 0.01384 0 1.0402 1.06733 0.56594 2.14462
LYS_23 -3.7332 0.3381 3.32408 -0.45649 0.1342 0.23667 1.23074 -1.55008 -0.01899 -0.10116 -1.27041 -0.03731 0 0 0 0 0 0.0055 0.00894 0.06179 1.78807 0 0.00631 0 -1.5107 0.18238 0.50231 -0.85925
LYS_24 -1.13652 0.09711 1.41815 -0.35861 0.04079 0.1626 0.11477 -0.59896 -0.03525 -0.17763 0.21376 0.13874 0 0 0 0 0 0.00674 -0.04582 0.00177 1.63198 0 0.00154 0 -1.5107 -0.35038 0.15936 -0.22657
THR_25 -4.0423 0.57117 2.50831 -0.17892 0.10448 0.06309 1.55582 -1.40932 -0 -0 0.04589 -0.36336 0 0 0 0 0 0.01355 -0.06609 0.01475 0.15692 0 -0.13778 2.35288 -1.0874 -0.22619 0.41255 0.28803
GLU_26 -2.54592 0.06212 2.94781 -0.57273 0.23189 1.5292 0.56302 -1.29359 -0.04979 -0.26487 -1.24165 -3.11744 0 0 0 0 0 0.01304 -0.01492 0.01445 0 3.31676 -0.11162 0 -2.7348 -0.22929 0.67662 -2.82171
VAL_27 -6.08653 1.07528 1.24283 -0.28052 0.20811 0.05581 1.06892 -1.55753 -0 -0 0.19898 0.24831 0 0 0 0 0 0.00756 -0.08234 0.00206 0.10499 0 -0.31632 0 1.9342 -0.53684 0.52506 -2.18797
LYS_28 -2.49701 0.11402 2.51132 -0.52757 0.19075 0.36319 1.12124 -1.19133 -0 -0 -0.48119 -0.05759 0 0 -0.77676 0 0 0.00459 0.1543 0.03738 1.71885 0 -0.20757 0 -1.5107 -0.26294 0.31521 -0.98181
GLN_29 -4.42499 0.15841 3.47817 -0.67502 0.09876 0.44761 1.39355 -1.77683 -0.0049 -0.08774 -1.28881 -0.24078 0 0 -1.60199 0 0 0.00347 -0.06692 0.18274 0 2.81106 0.12031 0 -0.18838 -0.21551 0.24087 -1.63694
VAL_30 -2.52692 0.17546 1.89535 -0.27766 0.17741 0.05562 0.74654 -1.1031 -0 -0 -0.78419 0.17344 0 0 -0.94963 0 0 0.00669 -0.08553 0.00031 0.0571 0 -0.41737 0 1.9342 -0.48628 0.25186 -1.1567
VAL_31 -4.79861 0.73158 0.70189 -0.25106 0.1264 0.04963 0.63679 -0.993 -0 -0 -0.13086 -0.31166 0 0 0 0 0 0.04796 0.0056 0.00321 0.3488 0 -0.72362 0 1.9342 -0.15299 0.9724 -1.80333
PRO_32 -2.07404 0.45822 1.06777 -0.11792 0.00165 0.08745 0.5922 -0.58822 -0 -0 -0.48247 0.24135 0 0 0 0 0 0.28096 -0.0659 0.02452 0.14084 0 -1.09515 0 -2.4119 -0.24662 1.10776 -3.07951
GLU_33 -2.41283 0.38273 2.40478 -0.21387 0.03546 0.29727 0.67996 -1.1144 -0.01494 -0.09361 -1.02539 -0.39146 0 0 -0.24752 0 0 1.56432 0.02655 0.01083 0 3.17407 0.03423 0 -2.7348 -0.67055 1.05643 0.74724
PRO_34 -5.12825 1.11864 3.10718 -0.20096 0.00406 0.14482 0.86423 -1.22746 -0.00612 -0.03978 -1.9665 0.0178 0 0 -0.24415 0 0 0.29574 -0.01616 0.01986 0.57284 0 -0.94189 0 -2.4119 -0.58573 0.99034 -5.63341
GLY_35 -3.258 0.30174 3.23748 -0.00083 0 0 1.55474 -1.78941 -0.00163 -0.0249 -2.14957 -0.26745 0 0 0 0 0 0.01449 -0.12772 0 0 0 -1.54217 0 0.83697 0.10439 0.27697 -2.8349
VAL_36 -7.5358 1.22961 2.78826 -0.24488 0.13593 0.04693 2.64141 -2.37157 -0 -0 -2.70235 -0.23101 0 0 0 0 0 0.04716 -0.04467 0.00946 0.49454 0 -0.76202 0 1.9342 0.22669 0.50827 -3.82984
GLU_37 -6.0903 0.51052 6.45622 -0.37229 0.09227 0.5305 3.87437 -2.75377 -0.01145 -0.04289 -5.50723 -0.42811 0 0 0 -1.49356 0 0.09333 0.0071 0.07359 0 3.91451 -0.02778 0 -2.7348 -0.17981 0.61105 -3.47852
VAL_38 -7.17719 0.7358 2.1591 -0.27027 0.16648 0.05906 2.40493 -2.17136 -0 -0 -2.29307 -0.27261 0 0 0 0 0 0.0161 -0.04874 0.00371 0.187 0 -0.71814 0 1.9342 -0.20251 0.45447 -5.03306
THR_39 -5.41132 0.31211 4.06257 -0.17568 0.10635 0.06118 2.33231 -2.24028 -0.01321 -0.07717 -3.06051 -0.10633 0 0 0 0 0 0.01655 0.00969 0.13193 0.13197 0 0.02042 2.34285 -1.0874 -0.18682 0.48501 -2.34579
PHE_40 -7.37113 0.76113 0.83209 -0.68336 0.07595 0.37905 1.00739 -1.47305 -0 -0 0.61266 0.33074 0 0 0 0 0 0.00693 0.01404 0.03545 0 2.24431 -0.36428 0 1.0402 -0.15241 0.64301 -2.06128
TYR_41 -7.52873 0.41137 2.09088 -0.68557 0.0671 0.40855 1.23541 -1.80768 -0.00208 -0.02264 -0.92183 -0.23064 0 0 0 -0.69478 0 0.02289 -0.03931 0.33732 0 2.26342 -0.13739 0.17499 1.2797 -0.3716 0.57118 -3.57942
LEU_42 -6.36214 0.80317 2.3623 -0.44113 0.21019 0.07584 1.03579 -1.72423 -0 -0 0.59761 0.22899 0 0 0 0 0 0.46463 0.06706 0.19226 0.89394 0 -0.1805 0 0.18072 -0.41344 0.55778 -1.45115
LEU_43 -2.32943 0.10521 2.03336 -0.69418 0.16721 0.28019 0.47891 -1.029 -0 -0 0.43333 0.08605 0 0 0 0 0 0.75674 0.00207 0.02998 0.84714 0 -0.17356 0 0.18072 -0.19988 0.68873 1.66359
ASP_44 -2.05598 0.20506 2.66394 -0.12762 0.04277 0.40117 0.10622 -1.09312 -0.04547 -0.20238 -0.37951 -0.22438 0 0 0 0 0 0.22101 0.0367 0.02234 0 2.48395 -0.37825 0 -2.3716 -0.32204 0.62749 -0.38971
ARG_45 -5.42441 0.53038 4.69621 -0.67779 0.14322 0.49138 1.64565 -2.01836 -8e-05 -0.00038 -1.79229 -0.09741 0 0 -0.55038 0 0 0.19043 -0.02395 0.38894 2.43855 0 -0.03006 0 -1.2888 -0.36629 0.71857 -1.02689
GLU_46 -1.66043 0.34467 1.57835 -0.2123 0.03549 0.30217 0.44053 -0.69475 -0.01435 -0.05869 -0.23091 -0.41164 0 0 0 0 0 0.019 0.07688 9e-05 0 3.11475 -0.04671 0 -2.7348 -0.28233 1.00614 0.57115
PRO_47 -2.94464 0.39605 1.69337 -0.1245 0.00063 0.09149 0.47114 -0.80592 -0 -0 -0.52882 0.25254 0 0 0 0 0 0.01569 -0.05606 0.01806 0.16926 0 -1.14352 0 -2.4119 -0.59721 0.81186 -4.69248
LEU_48 -5.81766 0.59576 2.93782 -0.51604 0.0992 0.12272 2.44098 -1.86641 -0.01061 -0.03703 -2.21313 0.20763 0 0 0 0 0 0.02808 -0.04778 0.01118 0.53749 0 -0.27409 0 0.18072 -0.47864 0.60969 -3.49014
ARG_49 -5.71362 0.38635 5.98602 -0.6065 0.13608 0.25368 1.30321 -2.72333 -0.02873 -0.13531 -3.38603 0.51511 0 0 -0.49168 -0.35083 0 0.03646 -0.0483 0.29347 2.5825 0 0.17182 0 -1.2888 -0.07438 0.73688 -2.44595
LEU_50 -7.55027 0.74621 1.57329 -0.51666 0.26492 0.12411 1.8866 -1.79691 -0.01061 -0.03703 -2.33166 0.12796 0 0 0 0 0 0.01741 0.03109 0.34437 0.95361 0 -0.33991 0 0.18072 -0.02016 0.5304 -5.82253
GLY_51 -2.33653 0.35333 2.60147 -0.00038 0 0 1.16664 -1.35984 -0.00949 -0.03138 -1.45561 -0.1426 0 0 -0.45156 0 0 0.0345 -0.07057 0 0 0 -0.8772 0 0.83697 -0.06514 0.38983 -1.41756
SER_52 -2.44652 0.27628 1.63896 -0.02803 0 0.06448 0.31416 -0.97329 -0 -0 -0.25497 -0.34136 0 0 0 0 0 0.02769 -0.00475 0.00943 0.23215 0 -0.36081 0.60228 -0.77834 -0.30393 0.22847 -2.09812
GLY_53 -2.82923 0.09414 3.29409 -0.00071 0 0 2.17779 -1.647 -0.00943 -0.03638 -2.11672 -0.28005 0 0 0 0 0 0.00864 -0.06182 0 0 0 -1.54111 0 0.83697 0.11368 0.16323 -1.83393
GLU_54 -3.03241 0.24272 1.42318 -0.20785 0.02686 0.31052 0.40923 -0.93735 -0.00828 -0.10074 -0.29262 -0.54529 0 0 0 0 0 0.00534 -0.02241 0.0083 0 3.1359 0.19893 0 -2.7348 0.47655 0.19611 -1.44813
TYR_55 -9.29845 0.65491 4.31452 -0.66214 0.14608 0.38918 3.00754 -3.0653 -0.01007 -0.03831 -3.82198 -0.16756 0 0 -0.45156 0 0 0.00875 0.01359 0.09159 0 1.86353 -0.27446 0.05897 1.2797 -0.08001 0.35461 -5.68687
THR_56 -6.86941 0.85804 5.33624 -0.14985 0.06204 0.0516 3.12989 -2.92314 -0.00933 -0.0629 -3.11341 -0.15912 0 0 -0.55006 0 0 0.01048 0.05149 0.03017 0.28885 0 -0.01355 2.33156 -1.0874 -0.05416 0.52365 -2.31834
ALA_57 -6.10747 0.41405 3.40818 -0.02134 0 0 3.01544 -2.55103 -0.00064 -0.00193 -2.7406 -0.36492 0 0 0 0 0 0.01362 0.15436 0 0 0 -0.31651 0 1.8394 -0.07564 0.49559 -2.83944
GLU_58 -8.2071 0.55584 8.76057 -0.35293 0.09216 0.38943 4.00695 -3.68595 -0.00104 -0.00507 -4.74495 -0.64115 0 0 -1.13754 0 0 0.00296 -0.04787 0.02602 0 4.0972 -0.20319 0 -2.7348 -0.4284 0.33313 -3.92573
GLU_59 -6.29553 0.3883 7.86068 -0.23322 0.08877 0.36409 3.36911 -3.37992 -0.03719 -0.25036 -3.59571 -0.68661 0 0 -0.55006 0 0 0.00382 0.02706 0.14419 0 3.00997 -0.23812 0 -2.7348 -0.52185 0.29615 -2.97123
LEU_60 -9.21077 1.03096 3.87534 -0.51052 0.28976 0.1208 2.75884 -2.98933 -0 -0 -2.17553 0.2438 0 0 0 0 0 0.00393 0.09655 0.01957 0.32471 0 -0.29478 0 0.18072 -0.41878 0.42856 -6.22616
CYS_61 -7.90597 0.5319 5.50424 -0.04879 0 0.01652 3.46448 -3.12108 -0.00057 -0.00496 -3.44734 -0.04733 0 0 0 0 0 0.01042 0.17746 0.01281 0.2751 0 0.27584 0 3.6196 -0.0757 0.41069 -0.3527
ILE_62 -8.6814 0.78378 5.41389 -0.50271 0.36276 0.10233 3.32758 -3.37918 -0 -0 -2.34585 0.01405 0 0 0 0 0 0.00699 -0.04644 0.02046 0.50053 0 -0.47255 0 0.73287 0.12185 0.46134 -3.57969
ARG_63 -7.62891 0.41751 6.99375 -0.62852 0.15518 0.39143 3.13637 -3.47198 -0.03675 -0.24887 -2.36219 0.26673 0 0 0 0 0 0.01545 0.02148 0.13747 1.90997 0 -0.12215 0 -1.2888 -0.13659 0.48822 -1.99118
ALA_64 -6.8119 1.03315 3.59223 -0.02025 0 0 2.98581 -2.89937 -0 -0 -2.86814 -0.32586 0 0 0 0 0 0.00518 0.09549 0 0 0 -0.09377 0 1.8394 -0.23556 0.47001 -3.23359
ALA_65 -7.13995 0.41159 4.58734 -0.02241 0 0 3.52005 -3.25871 -0 -0 -2.84228 -0.38006 0 0 0 0 0 0.00717 0.00387 0 0 0 -0.30251 0 1.8394 -0.35018 0.39729 -3.52941
GLN_66 -5.77285 0.40613 5.57199 -0.2494 0.03726 0.19888 2.34445 -2.78729 -0.01625 -0.12913 -1.86688 -0.43651 0 0 0 0 0 0.00563 -0.02211 0.07762 0 2.73313 0.00569 0 -0.18838 -0.3429 0.3432 -0.08773
GLU_67 -4.12835 0.24931 4.67058 -0.44369 0.04768 0.86309 2.35166 -2.08911 -0.02218 -0.1819 -1.88679 -0.51799 0 0 -0.55038 0 0 0.01518 -0.05868 0.00244 0 3.42887 -0.32754 0 -2.7348 -0.36279 0.4184 -1.25699
CYS_68 -7.57136 0.68331 3.76945 -0.05977 0.01983 0.02247 1.68316 -2.16789 -0 -0 -2.0293 -0.15852 0 0 0 0 0 0.00361 -0.01583 0.03156 0.39859 0 0.25338 0 3.6196 -0.55844 0.45332 -1.62283
SER_69 -3.08097 0.21144 4.32899 -0.02969 0.03038 0.03037 1.79131 -1.92614 -0.01809 -0.13256 -1.99169 -0.00381 0 0 -0.45588 0 0 0.00883 -0.10506 0.00059 0.06034 0 0.17167 0.72036 -0.77834 -0.15173 0.50285 -0.81683
ILE_70 -8.64992 0.78414 2.12301 -0.47151 0.31555 0.10078 2.29954 -2.21168 -0 -0 -1.73198 0.09802 0 0 0 0 0 0.00572 -0.04803 0.12497 0.49808 0 -0.61653 0 0.73287 -0.18962 0.55229 -6.28431
SER_71 -4.63333 0.54859 5.47138 -0.04072 0 0.07351 3.35638 -2.4701 -0.00281 -0.03125 -4.78837 0.04462 0 0 -0.82421 -0.52006 0 0.02368 0.13294 0.00414 0.3732 0 -0.22774 1.73415 -0.77834 -0.61275 1.08276 -2.08432
PRO_72 -7.09341 0.80562 3.95489 -0.06547 0 0.04182 1.26567 -1.72388 -0.02179 -0.08655 -0.27345 0.59556 0 0 0 0 0 0.02229 -0.06127 0.08941 0.17189 0 -0.45669 0 -2.4119 -0.20434 1.01285 -4.43874
LEU_73 -5.94751 0.53488 3.63286 -0.69404 0.24276 0.27015 1.1077 -2.03838 -0.01089 -0.04633 -0.22766 0.08786 0 0 0 0 0 0.00741 -0.05499 0.01207 1.02747 0 -0.24187 0 0.18072 -0.01087 0.40713 -1.76152
CYS_74 -7.42412 0.62194 5.21573 -0.0561 0.00063 0.01921 3.06378 -2.60686 -0.00382 -0.0139 -2.41547 -0.58041 0 0 0 0 0 0.01322 0.06933 0.0004 0.53408 0 0.10988 0 3.6196 -0.23478 0.44095 0.37329
HIS_D_75 -7.96671 0.73782 5.93454 -0.84454 0.04083 0.95681 3.30158 -3.18509 -0.00798 -0.10479 -1.93083 -0.3345 0 0 0 0 0 0.01024 -0.06525 0.15877 0 2.71029 0.0226 0 -0.45461 0.0866 0.41267 -0.52156
ASN_76 -3.3661 0.22133 3.35541 -0.1941 0.03927 0.30547 1.15772 -1.73335 -0.02221 -0.09394 -0.10718 -0.36685 0 0 0 0 0 0.01607 -0.03562 0.00719 0 1.74612 -0.01305 0 -0.93687 0.17768 0.22686 0.38386
LEU_77 -9.05118 0.88758 3.26662 -0.49173 0.16908 0.13546 3.25083 -2.64186 -0 -0 -4.21357 0.10718 0 0 0 0 0 0.01842 0.04061 0.11008 0.10938 0 -0.17082 0 0.18072 -0.3087 0.31931 -8.28259
PHE_78 -10.6498 1.55709 1.87065 -0.68326 0.1346 0.39651 2.12216 -2.42353 -0.00494 -0.01813 -1.57475 0.38998 0 0 0 0 0 0.02159 0.04426 0.16403 0 1.96528 -0.37517 0 1.0402 -0.42203 0.6023 -5.84301
ALA_79 -4.18088 0.20196 2.95325 -0.01907 0 0 2.09022 -1.75717 -0 -0 -1.98865 -0.37151 0 0 0 0 0 0.01738 -0.00488 0 0 0 -0.437 0 1.8394 -0.09026 0.45984 -1.28737
LEU_80 -7.67705 0.80448 1.00246 -0.47724 0.19349 0.0962 1.59793 -1.70205 -0.01875 -0.13166 -1.78189 0.13671 0 0 0 0 0 0.05508 0.15572 0.05983 0.57223 0 -0.37116 0 0.18072 -0.10971 0.38185 -7.03282
TYR_81 -10.06 1.39197 5.6763 -1.07823 0.10059 0.5342 3.03779 -3.33263 -0.00183 -0.01478 -3.07684 -0.27352 0 0 0 -0.35713 0 0.34809 0.12547 0.91707 0 2.10807 -0.36925 0.52987 1.2797 -0.30158 0.84297 -1.97374
ASP_82 -7.30755 0.70074 8.87816 -0.21086 0.0585 0.66254 4.58138 -4.10352 -0.00312 -0.01772 -6.44479 -1.24132 0 0 -0.55497 -0.59797 0 0.15139 -0.08793 0.03357 0 2.17431 -0.63744 0 -2.3716 -0.3213 0.82225 -5.83723
GLU_83 -5.33223 0.31074 7.20419 -0.34219 0.07991 0.37034 3.41654 -2.89125 -0.00893 -0.14918 -4.74593 -0.57075 0 0 -0.51308 -1.90405 0 0.05507 -0.04324 0.02716 0 4.51329 -0.24998 0 -2.7348 -0.34674 0.41676 -3.43836
SER_84 -2.48393 0.25673 3.54802 -0.03966 0.00099 0.04997 1.44663 -1.58753 -0 -0 -2.30101 -0.22003 0 0 -0.55497 -0.59797 0 0.07569 -0.0337 0.04794 0.35721 0 -0.21591 1.93181 -0.77834 -0.43114 0.50686 -1.02235
THR_85 -4.38526 0.43586 4.86162 -0.11702 0.06929 0.07089 2.09457 -2.11809 -0.00312 -0.01772 -0.05177 -1.28345 0 0 -0.46834 0 0 0.03656 -0.07189 0.10862 0.13109 0 -0.70258 2.29793 -1.0874 -0.28559 0.56238 0.07659
LYS_86 -4.24806 0.25156 4.36125 -0.63628 0.1502 0.64094 2.2007 -2.01455 -0 -0 -2.64085 0.05753 0 0 -0.51308 0 0 0.05131 0.01673 0.08235 1.62106 0 0.01018 0 -1.5107 -0.06148 0.50871 -1.67248
LEU_87 -5.86858 0.41572 4.48755 -0.46288 0.19167 0.08276 2.66331 -2.35906 -0 -0 -1.78273 0.21776 0 0 -0.46834 0 0 0.05736 -0.01074 0.02244 0.46625 0 -0.37944 0 0.18072 -0.17977 0.37471 -2.35127
TRP_88 -9.71915 0.56696 5.86846 -0.89891 0.05506 0.56739 1.58136 -3.05409 -0.0217 -0.19277 -0.27347 -0.03745 0 0 0 0 0 0.06306 -0.01171 0.17453 0 2.87295 -0.39145 0 1.6906 -0.0967 0.33664 -0.9204
TYR_89 -7.20698 0.64631 2.00538 -0.62727 0.11459 0.29829 1.36386 -1.68943 -0.01875 -0.13166 -1.03793 -0.16943 0 0 0 0 0 0.03439 0.16682 0.08838 0 2.55317 -0.0204 0.06433 1.2797 -0.06137 0.44645 -1.90154
ALA_90 -5.2278 1.09125 3.12693 -0.02289 0 0 2.5602 -2.11589 -0.02619 -0.22294 -1.53139 -0.21666 0 0 0 0 0 0.00874 -0.0284 0 0 0 -0.17068 0 1.8394 -0.51751 1.15443 -0.29941
PRO_91 -5.92248 0.89866 3.32599 -0.07231 0 0.04406 2.03347 -1.57938 -0 -0 -0.86352 0.60826 0 0 0 0 0 0.02725 -0.23882 0.01972 0.34815 0 -0.75372 0 -2.4119 -0.31642 1.32227 -3.53073
ASN_92 -6.09174 0.56372 4.7353 -0.45186 0.24549 0.89384 1.53706 -2.60012 -0.00412 -0.01356 -0.56725 -2.08424 0 0 -0.5279 0 0 0.28551 0.2693 0.0173 0 2.41117 -0.69715 0 -0.93687 0.08529 0.94962 -1.98121
ARG_93 -7.47889 0.60836 6.2249 -1.01688 0.24815 0.53399 3.49961 -3.06649 -0.05636 -0.46996 -2.98383 0.47995 0 0 0 -0.83949 0 0.02884 -0.02856 0.07553 2.65505 0 -0.10429 0 -1.2888 -0.12539 0.98238 -2.12218
ILE_94 -4.53495 0.414 1.7088 -0.61519 0.4339 0.11707 0.47899 -1.50728 -0.02256 -0.16179 -0.42333 0.34837 0 0 0 0 0 0.04016 -0.03999 0.03318 0.93893 0 -0.75018 0 0.73287 -0.40557 0.6931 -2.52148
ILE_95 -6.55262 0.49915 1.68445 -0.46625 0.2597 0.09919 2.25457 -1.96637 -0.01021 -0.02983 -2.20919 -0.10652 0 0 0 0 0 0.03537 -0.04969 0.19914 0.3729 0 -0.70802 0 0.73287 -0.53164 0.83525 -5.65775
THR_96 -3.02651 0.1591 1.7373 -0.17052 0.08901 0.0616 0.58448 -1.16457 -0.01059 -0.03597 -0.21753 -0.23365 0 0 0 0 0 0.01393 -0.02306 0.00516 0.13257 0 -0.09785 2.28426 -1.0874 -0.21458 0.63748 -0.57732
VAL_97 -7.93504 1.16702 2.60831 -0.26192 0.16652 0.05134 2.314 -2.55786 -0.00551 -0.01629 -2.51403 -0.22903 0 0 0 0 0 0.04628 -0.06476 0.19847 0.36969 0 -0.79183 0 1.9342 -0.16122 0.31887 -5.3628
ASP_98 -4.3291 0.51801 5.1788 -0.10459 0.00506 0.31094 2.61232 -2.29452 -0.01517 -0.06309 -2.41487 -1.31111 0 0 -1.78603 0 0 0.05897 -0.01198 0.04742 0 2.18359 -0.14495 0 -2.3716 -0.1354 0.4841 -3.58317
ASP_99 -4.41239 0.44987 5.36873 -0.11346 0.02316 0.35353 2.5169 -2.08473 -0.01739 -0.15654 -4.63279 -0.42619 0 0 -0.82883 -1.47092 0 0.07039 -0.07982 0.10659 0 1.90328 -0.04476 0 -2.3716 -0.0941 0.67039 -5.27066
LYS_100 -5.30148 1.29885 4.08655 -0.48648 0.11299 0.29749 1.14373 -1.69658 -0 -0 -1.07367 0.20019 0 0 0 0 0 0.15216 0.5524 0.0436 2.10229 0 -0.14658 0 -1.5107 -0.38922 0.86566 0.25119
THR_101 -4.84802 0.24077 4.46354 -0.11926 0.0676 0.07982 2.78678 -2.25923 -0.00928 -0.04522 -2.21418 -0.67672 0 0 -0.9572 0 0 0.03515 0.01905 0.0168 0.12475 0 -0.24727 2.27936 -1.0874 -0.27945 0.84088 -1.78871
SER_102 -1.47741 0.16513 1.28015 -0.03137 0.00182 0.05752 0.39532 -0.67208 -0 -0 0.07468 -0.8064 0 0 0 0 0 0.07552 -0.06525 0.00534 0.05373 0 -0.18595 0.60728 -0.77834 0.38532 0.47308 -0.4419
LEU_103 -5.67791 0.73021 2.27371 -0.53887 0.09395 0.12529 2.13136 -1.80664 -0.00679 -0.02391 -1.45447 0.16845 0 0 0 0 0 0.0741 0.02471 0.11015 0.80174 0 -0.1389 0 0.18072 0.69757 0.43394 -1.80159
ARG_104 -5.74169 0.31986 6.2317 -0.78126 0.18867 0.52297 2.50433 -2.45038 -0 -0 -4.30861 0.43435 0 0 0 -1.96183 0 0.02593 -0.05463 0.17451 2.13425 0 0.16632 0 -1.2888 0.3827 0.66859 -2.833
LEU_105 -8.95876 1.25051 2.72357 -0.5042 0.34546 0.1034 2.48295 -2.54096 -0.00679 -0.02391 -3.32863 0.14671 0 0 0 0 0 0.01505 0.11023 0.09855 0.57333 0 -0.20918 0 0.18072 0.0483 0.65432 -6.83932
HIS_106 -9.38922 1.05719 7.1855 -0.37763 0.05166 0.3723 4.3198 -3.72269 -0 -0 -5.04095 -0.38601 0 0 0 -2.13685 0 0.02309 0.14281 0.0138 0 2.8744 0.00417 0 -0.45461 -0.09437 1.04327 -4.51435
TYR_107 -11.0115 1.28993 2.53468 -0.68063 0.02091 0.12331 2.80136 -2.76911 -0.00586 -0.0957 -2.07149 -0.4374 0 0 0 0 0 0.00826 -0.06872 0.0031 0 2.4045 0.03385 0.06326 1.2797 -0.10214 1.13475 -5.545
ARG_108 -9.12733 0.76673 7.73924 -0.82108 0.16783 0.54663 3.59734 -3.61467 -0 -0 -3.32228 0.31922 0 0 -0.5007 0 0 0.02752 0.20206 0.26978 2.92163 0 -0.17424 0 -1.2888 -0.17693 0.66118 -1.80687
MET_109 -9.43797 0.88549 3.44986 -0.36516 0.18041 0.08179 2.34091 -2.21583 -0 -0 -2.91507 0.15037 0 0 -2.70195 0 0 0.00664 -0.00354 0.0375 1.24126 0 0.1349 0 0.60916 -0.28616 0.66375 -8.14363
ARG_110 -10.8819 0.76213 8.94647 -0.63703 0.1929 0.42036 3.48275 -4.16673 -0.01335 -0.07297 -3.32654 0.15343 0 0 0 -1.7506 0 0.00584 -0.02896 0.37308 2.18242 0 -0.13729 0 -1.2888 0.00422 0.75129 -5.02925
PHE_111 -10.1438 1.52341 1.88773 -0.72209 0.11556 0.4157 2.06743 -2.27222 -0 -0 -1.16651 0.25699 0 0 0 0 0 0.00447 0.1384 0.15839 0 2.17746 -0.16039 0 1.0402 0.1156 0.85596 -3.70771
TYR_112 -8.01949 0.51967 3.91512 -0.82289 0.0617 0.08658 2.43182 -2.6766 -0.02651 -0.18258 -1.76889 -0.47814 0 0 -1.00231 -0.71534 0 0.01316 -0.018 0.02877 0 1.9846 -0.22113 0.02729 1.2797 0.04792 0.78656 -4.74897
PHE_113 -9.8385 1.10215 0.40229 -0.6421 0.10304 0.38057 1.32575 -2.07752 -0.02037 -0.13285 -1.33539 0.10377 0 0 0 0 0 0.00792 -0.08066 0.13912 0 2.28767 -0.19546 0 1.0402 0.23742 0.52702 -6.66591
THR_114 -4.16725 0.41837 3.81192 -0.15405 0.05941 0.05578 1.24959 -1.95087 -0.02263 -0.11556 -0.61507 -0.15591 0 0 -0.87067 0 0 0.00993 -0.08596 0.0269 0.08548 0 0.06431 2.29568 -1.0874 -0.08843 0.37775 -0.85868
ASN_115 -6.83237 0.82655 7.34166 -0.41941 0.12647 0.88858 3.83118 -3.6008 -0.04146 -0.32544 -4.18306 -0.57805 0 0 -2.32008 0 0 0.02941 0.0753 0.0927 0 2.04613 -0.65227 0 -0.93687 -0.34413 0.59481 -4.38114
TRP_116 -11.1386 1.6207 4.84829 -1.54197 0.37527 0.69376 2.74862 -3.28534 -7e-05 -0.00024 -0.10658 -0.78106 0 0 0 0 0 0.02762 -0.09865 0.39959 0 1.47732 -0.05747 0 1.6906 -0.34656 0.71461 -2.76014
HIS_D_117 -8.01644 0.98164 4.60701 -0.37127 0.00258 0.44867 0.94782 -2.90863 -0.00018 -0.00092 0.18749 -0.37051 0 0 0 0 0 0.11931 -0.04258 0.0392 0 2.38859 -0.03343 0 -0.45461 -0.3795 0.54099 -2.31478
GLY_118 -1.99883 0.14702 2.15643 -5e-05 0 0 0.87889 -1.14552 -0 -0 -0.23356 -0.39201 0 0 0 0 0 0.06576 -0.14663 0 0 0 -1.25748 0 0.83697 -0.50734 0.37966 -1.2167
THR_119 -2.89581 0.23488 2.17011 -0.12845 0.10518 0.06549 0.70713 -1.2695 -0.0014 -0.01344 0.27521 -0.98631 0 0 0 0 0 0.0618 0.03664 0.00188 0.17597 0 -0.52532 2.27403 -1.0874 -0.48931 0.35917 -0.92944
ASN_120 -4.25991 0.48543 4.94847 -0.29028 0.09532 0.46735 2.37023 -2.35732 -0.00232 -0.00849 -2.00845 -0.71859 0 0 -2.01662 0 0 0.37802 -0.04824 0.03775 0 2.06411 -0.20427 0 -0.93687 -0.17564 0.59371 -1.58661
ASP_121 -1.60868 0.12469 2.20167 -0.12528 0.02155 0.3923 0.6542 -1.02628 -0 -0 0.57828 -0.57803 0 0 0 0 0 0.77145 -0.19793 0.00274 0 1.81576 0.04269 0 -2.3716 0.27823 0.73024 1.706
ASN_122 -4.75799 0.54092 5.17395 -0.32688 0.09565 0.60511 2.16513 -2.40635 -0.00917 -0.08838 -1.78468 -0.97957 0 0 -2.2371 0 0 1.97035 -0.07317 0.00799 0 2.27966 -0.25542 0 -0.93687 -0.01001 0.71552 -0.31129
GLU_123 -3.81477 0.60833 5.32408 -0.24705 0.06889 0.42436 2.73462 -2.34486 -0.01904 -0.19252 -3.56575 -0.55368 0 0 0 -1.82484 0 0.97044 0.08317 0.00657 0 2.74615 0.15017 0 -2.7348 -0.17375 0.90374 -1.45054
GLN_124 -6.16245 0.3876 5.71802 -0.61876 0.08172 0.68571 2.14328 -2.69268 -0.01933 -0.1158 -1.4631 -0.68908 0 0 -1.58772 0 0 2.40205 0.18247 0.15084 0 2.42017 -0.01577 0 -0.18838 0.36866 1.45727 2.44474
SER_125 -4.52513 0.61737 4.08835 -0.02651 0 0.06114 1.84942 -2.15511 -0.01059 -0.10881 -2.66813 -0.6107 0 0 0 0 0 0.21807 0.01396 0.00021 0.21576 0 -0.39609 0.60513 -0.77834 0.06197 1.03084 -2.51718
VAL_126 -7.48365 1.52831 1.60936 -0.26692 0.23029 0.05251 1.69799 -2.05956 -0.01585 -0.13476 -0.39378 -0.28394 0 0 0 0 0 0.02398 -0.07445 0.10088 0.39634 0 -0.78008 0 1.9342 -0.36646 0.45475 -3.83084
TRP_127 -9.24987 0.63949 4.15354 -1.3893 0.1727 1.24381 2.61269 -3.18686 -0 -0 -2.63641 -0.55338 0 0 0 0 0 0.0086 -0.00099 0.00031 0 1.76325 -0.27611 0 1.6906 -0.101 0.45455 -4.65439
ARG_128 -10.2656 1.09286 9.16487 -0.86609 0.16621 0.52974 5.00023 -4.37728 -0.00634 -0.02321 -6.49751 0.43847 0 0 -1.92735 0 0 0.02472 0.25948 0.0273 2.57385 0 0.00154 0 -1.2888 0.02101 0.91854 -5.03339
HIS_129 -5.9408 0.46937 4.31604 -0.39087 0.01206 0.39293 1.35578 -2.42098 -0.05195 -0.26797 -2.21453 -0.44242 0 0 0 0 0 0.42181 0.0294 0.08167 0 2.46418 -0.07272 0 -0.45461 -0.33197 1.4507 -1.59487
SER_130 -2.45958 0.26434 2.14796 -0.03445 0 0.07809 0.41058 -1.02675 -0.02197 -0.12121 -0.33644 -0.29515 0 0 0 0 0 5.60671 5.86393 0.00109 0.10764 0 -0.54805 0.60178 -0.77834 -0.2989 3.74702 12.9083
PRO_131 -3.06697 0.16253 1.57867 -0.09729 0.00108 0.06836 0.05058 -0.55278 -0 -0 0.26347 0.41759 0 0 0 0 0 0.51311 -0.02428 0.00226 0.05004 0 -1.22576 0 -2.4119 0.15219 4.99484 0.87574
LYS_132 -3.0133 0.0945 2.63093 -0.55812 0.10911 0.51363 0.77573 -0.97705 -0 -0 0.43442 0.08309 0 0 0 0 0 0.18104 0.00944 0.05721 2.71412 0 0.01139 0 -1.5107 0.11389 2.30312 3.97244
LYS_133 -1.58398 0.04569 1.817 -0.32185 0.05077 0.18317 0.36684 -0.67669 -0 -0 -0.47547 -0.23422 0 0 0 0 0 0.02425 -0.05579 0.00375 1.78434 0 -0.05455 0 -1.5107 -0.30481 0.42255 -0.51971
GLN_134 -3.81922 0.27399 4.11701 -0.33993 0.03597 0.17693 2.05816 -1.69858 -0 -0 -0.79742 -0.09538 0 0 0 -0.45667 0 0.00444 -0.04362 0.01168 0 3.13512 0.04449 0 -0.18838 -0.31924 0.18471 2.28407
LYS_135 -1.56609 0.19637 1.73223 -0.31755 0.03805 0.16769 0.72705 -0.82593 -0 -0 -1.00292 -0.15274 0 0 0 0 0 0.00417 -0.05735 0.0013 1.78266 0 -0.1206 0 -1.5107 -0.36486 0.21113 -1.05808
ASN_136 -3.86217 0.52334 2.92345 -0.19865 0.03202 0.31997 1.42005 -1.51453 -0.01107 -0.1208 -1.07844 -0.55729 0 0 0 0 0 0.00247 0.00601 0.00025 0 2.46987 -0.53588 0 -0.93687 -0.23322 0.27938 -1.07208
GLY_137 -1.55785 0.1722 1.58155 -0.0001 0 0 0.60464 -0.8181 -0.00014 -0.00315 -0.96516 -0.40964 0 0 0 0 0 0.007 0.01078 0 0 0 0.30665 0 0.83697 0.8273 0.24938 0.84233
TYR_138 -5.03514 0.6555 4.07462 -0.62528 0.0425 0.29498 2.10589 -1.97529 -0.01107 -0.1208 -1.99166 -0.01271 0 0 0 0 0 0.01672 0.03293 0.0018 0 2.05566 -0.16751 6e-05 1.2797 0.65653 0.27736 1.5548
GLU_139 -1.95447 0.24361 2.3943 -0.5535 0.2314 1.51148 0.59465 -1.07173 -0.00014 -0.00315 -0.18843 -3.09303 0 0 0 0 0 0.00199 -0.08174 0.00217 0 3.11814 -0.2205 0 -2.7348 -0.17122 0.36316 -1.6118
LYS_140 -3.10109 0.54678 3.0724 -0.41571 0.06147 0.21722 0.96839 -1.24241 -0.00236 -0.03001 -1.04606 0.10589 0 0 0 0 0 0.03203 -0.07812 0.03949 1.46624 0 -0.02778 0 -1.5107 -0.34183 0.23319 -1.05298
LYS_141 -4.38092 0.37838 5.2612 -0.38607 0.05586 0.23699 2.25547 -2.11926 -0 -0 -2.14096 0.0915 0 0 0 -0.45667 0 0.00907 -0.01161 0.13495 2.0818 0 0.25 0 -1.5107 0.06186 0.25614 0.06706
ARG_142 -2.9174 0.28291 3.28 -0.93026 0.15027 0.63299 1.82188 -1.52408 -0 -0 -2.83284 -0.00056 0 0 0 -1.82484 0 0.01175 -0.0327 0.04936 2.53717 0 -0.13588 0 -1.2888 0.17601 0.35727 -2.18776
VAL_143 -3.23989 0.58704 2.0065 -0.275 0.15581 0.05851 0.27295 -1.22945 -0.00236 -0.03001 -0.22611 -0.37863 0 0 0 0 0 0.0403 -0.06055 0.00035 0.20963 0 -0.75314 0 1.9342 -0.22351 0.89096 -0.2624
PRO_144 -2.79005 0.40183 1.11101 -0.20339 0.00652 0.1493 0.25997 -0.64365 -0 -0 -0.15631 -0.02482 0 0 0 0 0 0.1438 -0.01626 0.005 0.57686 0 -0.96146 0 -2.4119 -0.32888 0.92711 -3.95531
GLU_145 -1.4029 0.31079 1.76611 -0.2304 0.03684 0.34977 0.45234 -0.80614 -0.0151 -0.12506 1.06253 -0.61672 0 0 0 0 0 2.92161 2.20082 0.00423 0 3.01939 0.20978 0 -2.7348 0.78113 15.2386 22.4228
ALA_146 -3.54128 1.05177 1.03777 -0.01321 0 0 0.59208 -1.17934 -0.0151 -0.12506 0.53833 -0.38794 0 0 0 0 0 1.80156 0.06667 0 0 0 1.27206 0 1.8394 3.62731 16.0455 22.6105
THR_147 -4.03829 0.94825 4.56557 -0.10042 0.06621 0.07141 2.53695 -2.08286 -0 -0 -2.05885 -0.63237 0 0 0 0 0 0.04975 0.01979 0.07966 0.1279 0 -0.34364 2.29466 -1.0874 2.30025 1.90409 4.62068
PRO_148 -2.72806 0.4727 2.20989 -0.11833 0.00107 0.08528 0.72488 -0.97666 -0 -0 0.06556 0.27295 0 0 -0.43641 0 0 0.03969 0.07869 0.00263 0.21058 0 -1.06073 0 -2.4119 -0.67948 1.13944 -3.1082
LEU_149 -7.52723 0.60356 0.94268 -0.66807 0.17688 0.24077 1.52699 -1.54839 -0 -0 -0.60815 0.10028 0 0 -0.84641 0 0 0.02637 0.01275 0.13171 0.84226 0 -0.20794 0 0.18072 -0.4351 0.42036 -6.63596
LEU_150 -8.496 1.3712 1.32003 -0.50563 0.24194 0.10603 0.78279 -1.62395 -0 -0 -0.11852 0.17247 0 0 0 0 0 0.002 0.2189 0.35447 0.57685 0 -0.3044 0 0.18072 -0.149 0.53053 -5.33958
ASP_151 -5.34647 0.17615 8.53899 -0.22952 0.02894 0.79494 4.43216 -3.45122 -0.0221 -0.14046 -8.71969 -0.70828 0 0 -1.33404 -1.02494 0 0.00795 0.03388 0.15775 0 1.68225 -0.34675 0 -2.3716 -0.28023 0.74324 -7.37905
ALA_152 -2.20034 0.06663 2.85346 -0.02322 0 0 1.0958 -1.36703 -0 -0 -0.71832 -0.35049 0 0 0 0 0 0.02137 -0.05789 0 0 0 -0.29368 0 1.8394 -0.4231 0.49304 0.93562
SER_153 -4.74125 0.26967 5.78278 -0.0238 0 0.02168 2.37182 -2.56937 -0 -0 -2.77203 -0.28894 0 0 -0.45588 0 0 0.00708 0.00203 0.00513 0.46244 0 0.32837 0.6171 -0.77834 -0.16318 0.21843 -1.70627
SER_154 -7.30612 0.55355 6.48998 -0.03142 5e-05 0.0221 3.56422 -3.16703 -0.00177 -0.02831 -4.21736 -0.00369 0 0 -0.50983 -0.50488 0 0.00417 0.17032 0.00265 0.52504 0 0.28227 1.755 -0.77834 0.03991 0.35171 -2.78777
LEU_155 -8.49528 0.67209 4.84262 -0.69071 0.20866 0.27771 2.61313 -3.01756 -0.0221 -0.14046 -2.21894 0.09594 0 0 0 0 0 0.00631 0.04482 0.02698 0.82859 0 -0.21364 0 0.18072 -0.09561 0.54542 -4.5513
GLU_156 -5.81301 0.44679 5.81485 -0.35507 0.13208 0.42895 2.39666 -2.79053 -0 -0 -2.35168 -0.63399 0 0 0 0 0 0.00764 0.0213 0.00201 0 3.27032 -0.15436 0 -2.7348 -0.23595 0.52195 -2.02685
TYR_157 -11.0433 1.76286 5.41153 -1.00521 0.14233 0.34995 3.76181 -3.69754 -0 -0 -2.8799 -0.29468 0 0 0 0 0 0.00569 0.01567 0.02286 0 1.88301 -0.41442 0.33576 1.2797 -0.16322 0.91511 -3.61205
LEU_158 -9.03766 0.82672 4.03685 -0.71655 0.27812 0.31901 2.87418 -2.98406 -0.00883 -0.08537 -2.53715 0.06472 0 0 0 0 0 0.01041 0.10539 0.0409 1.03346 0 -0.25933 0 0.18072 -0.09537 0.94533 -5.00852
PHE_159 -10.812 1.21437 5.63509 -0.82861 0.03223 0.24889 2.90966 -3.54671 -0 -0 -2.33396 -0.07197 0 0 0 0 0 0.01733 0.02023 0.01665 0 1.78236 -0.49147 0 1.0402 -0.10156 0.43646 -4.83275
ALA_160 -5.39662 0.28843 4.3168 -0.02154 0 0 2.45098 -2.70677 -0.01184 -0.1498 -2.35602 -0.35261 0 0 0 0 0 0.00925 0.10773 0 0 0 -0.25415 0 1.8394 -0.16305 0.27846 -2.12135
GLN_161 -9.35743 0.45349 8.55505 -0.41753 0.10936 0.27854 4.51039 -4.17844 -0 -0 -4.37498 -0.58816 0 0 -2.20124 0 0 0.00324 0.00809 0.03348 0 3.56279 0.01129 0 -0.18838 -0.27098 0.29528 -3.75616
GLY_162 -5.13148 0.22265 4.86764 -5e-05 0 0 2.61426 -2.70305 -0 -0 -2.93697 -0.43317 0 0 0 0 0 0.02001 -0.0141 0 0 0 0.4245 0 0.83697 0.38623 0.28825 -1.55831
GLN_163 -7.52247 0.86271 6.2405 -0.26904 0.03594 0.19315 2.95016 -3.37344 -0.04511 -0.35542 -2.47269 -0.45368 0 0 0 0 0 0.03529 0.03231 0.02432 0 2.67184 -0.05065 0 -0.18838 0.34683 0.27684 -1.061
TYR_164 -7.66384 0.52951 5.61892 -0.8712 0.03762 0.2841 2.93534 -2.9524 -0.00717 -0.1149 -2.76565 -0.29911 0 0 0 0 0 0.02567 -0.00357 0.01165 0 1.72785 -0.4264 1e-05 1.2797 -0.02168 0.26577 -2.4098
ASP_165 -7.39577 0.37629 8.35 -0.10736 0.00981 0.32755 3.73042 -3.98515 -0.00024 -0.00786 -4.34432 -0.2712 0 0 0 0 0 0.01263 0.08072 0.01161 0 1.70627 0.14426 0 -2.3716 -0.09921 0.28879 -3.54435
LEU_166 -9.32229 1.16513 4.08739 -0.6703 0.21534 0.21248 2.59047 -2.87168 -0.01304 -0.11085 -2.16165 0.1902 0 0 0 0 0 0.01162 0.12192 0.08693 0.72074 0 -0.16022 0 0.18072 -0.01573 0.46175 -5.28106
ILE_167 -8.12391 0.98776 4.74649 -0.64322 0.64563 0.14672 2.70515 -2.96302 -0.01169 -0.06571 -2.54461 0.05447 0 0 0 0 0 0.01119 -0.06481 0.06074 3.2947 0 -0.37917 0 0.73287 0.12392 0.6265 -0.65999
LYS_168 -5.09736 0.33046 3.80813 -0.53132 0.14637 0.34648 1.25271 -1.80276 -0.01081 -0.06743 -0.8353 0.02603 0 0 0 0 0 0.00511 -0.07272 0.01018 1.79234 0 0.0024 0 -1.5107 -0.17109 0.52498 -1.85428
CYS_169 -6.22872 0.51668 3.90329 -0.07058 0.01645 0.02358 1.83451 -2.01981 -0.00095 -0.0048 -0.84772 -0.84659 0 0 0 0 0 0.00883 -0.05654 0.03342 0.04566 0 0.27582 0 3.6196 0.00606 0.38897 0.59716
LEU_170 -5.06657 0.56613 3.12358 -0.49186 0.23151 0.11916 1.14598 -1.63575 -0 -0 -0.90403 0.08206 0 0 0 0 0 0.01705 0.3369 0.11022 0.15352 0 -0.1915 0 0.18072 -0.08273 0.92523 -1.38039
ALA_171 -4.26837 0.80673 2.5207 -0.02936 0.01427 0 1.23234 -1.76969 -0 -0 -0.44345 -0.51187 0 0 0 0 0 0.06839 0.28269 0 0 0 -0.03006 0 1.8394 -0.03996 1.53961 1.21137
PRO_172 -4.90384 0.51454 3.5521 -0.18106 0.00047 0.12594 1.31366 -1.53954 -0.00818 -0.05777 -2.19689 0.11386 0 0 0 0 0 0.15871 -0.00612 0.00214 0.91354 0 -1.07685 0 -2.4119 -0.20697 1.04586 -4.84828
ILE_173 -6.51219 0.99193 0.34415 -0.62503 0.54825 0.10547 0.85404 -1.22057 -0 -0 -0.5426 0.7409 0 0 0 0 0 0.03427 -0.09525 0.10189 0.9364 0 -0.27615 0 0.73287 -0.67752 0.5262 -4.03293
ARG_174 -6.9223 0.38203 6.18401 -0.85039 0.2357 0.63422 3.01547 -2.86284 -0.02835 -0.15487 -4.35457 0.41494 0 0 0 -1.67219 0 0.06859 -0.01462 0.08145 2.31733 0 0.11831 0 -1.2888 -0.35751 0.46984 -4.58454
ASP_175 -3.96242 0.54214 6.10076 -0.10416 0.00105 0.29399 2.10108 -2.22532 -0.0103 -0.07538 -5.83678 -0.6186 0 0 0 -0.50923 0 0.06053 -0.013 0.00201 0 3.34261 0.20748 0 -2.3716 0.03962 0.79677 -2.23876
PRO_176 -5.18947 0.75437 3.02101 -0.19513 0.00451 0.14023 0.8921 -1.29428 -0 -0 -0.81743 0.02917 0 0 0 0 0 0.00867 0.04801 0.00301 0.40518 0 -0.87371 0 -2.4119 -0.09451 0.88057 -4.68961
LYS_177 -2.31215 0.10078 2.67705 -0.29654 0.02567 0.13404 1.01716 -1.12556 -0.0301 -0.16261 -1.08031 -0.09211 0 0 -1.08963 0 0 0.03294 -0.04874 0.00031 2.01458 0 -0.10292 0 -1.5107 -0.18461 0.33655 -1.6969
THR_178 -4.9631 0.30472 4.65455 -0.10562 0.07106 0.07633 2.48921 -2.20934 -0 -0 -1.60564 -0.84386 0 0 -0.74877 0 0 0.01463 -0.00671 0.02808 0.12069 0 -0.59669 2.37088 -1.0874 -0.20167 0.18297 -2.05568
GLU_179 -4.51984 0.39692 5.66215 -0.21962 0.02966 0.32839 2.51003 -2.24396 -0 -0 -2.41032 -0.62692 0 0 -1.08544 0 0 0.05369 0.0527 0.13239 0 3.32782 -0.31229 0 -2.7348 -0.5459 0.21954 -1.98582
GLN_180 -4.35947 0.2505 5.71521 -0.78922 0.09158 0.80819 2.37765 -2.5118 -0 -0 -1.70304 -0.83159 0 0 0 -0.73648 0 0.01763 -0.01867 0.03354 0 2.83789 -0.14395 0 -0.18838 -0.46707 0.39015 0.77267
ASP_181 -7.29669 0.4877 9.56657 -0.17222 0.00143 0.56737 5.17895 -4.1131 -0.01279 -0.12243 -6.67294 -0.17424 0 0 -1.83841 -1.67219 0 0.01706 0.16887 0.09131 0 3.65421 0.16522 0 -2.3716 -0.29972 0.72868 -4.11894
GLY_182 -4.32314 0.40959 5.26978 -5e-05 0 0 2.28444 -2.53861 -0 -0 -1.80029 -0.42524 0 0 0 0 0 0.00869 -0.01775 0 0 0 0.33514 0 0.83697 0.33383 0.55211 0.92548
HIS_D_183 -5.78639 0.35262 7.00557 -0.76526 0.02207 0.82869 3.01295 -3.31097 -0.0185 -0.15809 -2.95887 -0.28057 0 0 0 -0.48532 0 0.00729 -0.02462 4e-05 0 1.62544 -0.09395 0 -0.45461 0.48925 0.17404 -0.81918
ASP_184 -5.85305 0.22205 8.02726 -0.10379 0.0057 0.31193 3.49217 -3.57113 -0.00249 -0.04704 -3.74535 -0.32956 0 0 0 -0.73648 0 0.0181 0.19463 0.01597 0 1.68452 0.15228 0 -2.3716 -0.16539 0.3072 -2.49409
ILE_185 -9.31555 1.24911 5.02577 -0.50698 0.41893 0.10459 3.09682 -3.32703 -0.00896 -0.10469 -3.16709 0.03718 0 0 0 0 0 0.01008 0.00103 0.19253 0.5734 0 -0.4016 0 0.73287 -0.16616 0.6502 -4.90555
GLU_186 -6.09555 0.4119 6.78291 -0.2156 0.02788 0.29954 3.23904 -3.2169 -0.03286 -0.27894 -3.57529 -0.61034 0 0 0 -0.8141 0 0.02566 -0.01286 0.00361 0 3.01035 -0.23882 0 -2.7348 -0.29632 0.64139 -3.68009
ASN_187 -6.43296 0.41625 6.44869 -0.18557 0.03596 0.27876 3.14344 -3.29372 -0 -0 -3.12933 -0.32648 0 0 0 -0.48532 0 0.01988 0.23757 0.01655 0 1.44137 0.30559 0 -0.93687 -0.24822 0.43553 -2.25888
GLU_188 -5.81404 0.38661 6.25393 -0.21556 0.02859 0.30154 3.15718 -3.03756 -0.00896 -0.10469 -2.66526 -0.61055 0 0 0 0 0 0.02168 0.08622 0.0343 0 3.0083 -0.31739 0 -2.7348 -0.25862 0.43472 -2.05437
CYS_189 -8.195 0.70812 4.42766 -0.04754 0 0.01577 2.72724 -2.69061 -0 -0 -2.73038 -0.04377 0 0 0 0 0 0.02383 0.25474 0.03939 0.27413 0 0.27458 0 3.6196 -0.17711 0.37992 -1.13944
LEU_190 -9.06519 1.24446 3.6252 -0.4533 0.13769 0.09705 3.38469 -3.07336 -0 -0 -2.37563 0.18789 0 0 0 0 0 0.01335 0.06158 0.07905 0.35665 0 -0.27714 0 0.18072 -0.02504 0.62445 -5.27688
GLY_191 -4.20102 0.34127 4.92426 -4e-05 0 0 2.63106 -2.52241 -0 -0 -2.50548 -0.42912 0 0 0 0 0 0.00233 0.05709 0 0 0 0.54735 0 0.83697 0.14658 0.54903 0.37787
MET_192 -9.70346 1.21232 4.62691 -0.37246 0.1218 0.10253 2.98496 -2.91611 -0 -0 -2.52313 -0.02394 0 0 0 0 0 0.00468 0.21507 0.04851 1.75905 0 0.02554 0 0.60916 0.27168 0.3778 -3.17911
ALA_193 -6.91882 0.73677 3.52244 -0.02186 0 0 3.07515 -2.96519 -0 -0 -2.21225 -0.39318 0 0 0 0 0 0.00848 0.05559 0 0 0 -0.32991 0 1.8394 -0.33228 0.44649 -3.48918
VAL_194 -8.76595 0.96152 4.13712 -0.30287 0.19157 0.06969 3.39399 -3.27194 -0 -0 -2.40249 -0.11962 0 0 0 0 0 0.01774 -0.06659 4e-05 0.0434 0 -0.33031 0 1.9342 -0.32701 0.47389 -4.36363
LEU_195 -8.24618 0.58137 4.72672 -0.4839 0.194 0.11071 2.91889 -2.97213 -0 -0 -2.064 0.23874 0 0 0 0 0 0.0125 -0.03155 0.08041 0.34011 0 -0.27262 0 0.18072 -0.18214 0.47119 -4.39716
ALA_196 -5.48357 0.34579 3.69896 -0.02196 0 0 2.36785 -2.54938 -0.02932 -0.21425 -2.26127 -0.33501 0 0 0 0 0 0.04633 -0.02703 0 0 0 -0.09519 0 1.8394 -0.24233 0.30317 -2.65781
ILE_197 -9.31925 1.39667 3.62146 -0.50953 0.46973 0.10027 3.06303 -2.97553 -0 -0 -2.70265 -0.05556 0 0 0 0 0 0.03048 -0.06036 0.08148 0.64649 0 -0.46597 0 0.73287 -0.0795 0.5491 -5.47677
SER_198 -7.50706 1.37072 5.86388 -0.02573 0 0.02323 3.57309 -3.32577 -0 -0 -2.27555 -0.47147 0 0 0 0 0 0.01735 0.06 0.02121 0.51858 0 0.29646 0.60221 -0.77834 -0.02924 0.7251 -1.34134
HIS_D_199 -9.52147 0.67438 8.25278 -0.73559 0.03697 0.79859 4.05487 -4.05032 -0.00686 -0.07605 -4.06936 -0.41859 0 0 0 -0.76208 0 0.01142 0.01054 0.00589 0 2.47743 -0.16937 0 -0.45461 0.0052 0.49602 -3.44018
TYR_200 -7.28189 0.74435 4.95284 -0.67316 0.00765 0.24963 2.6281 -2.79861 -0 -0 -2.06945 -0.31493 0 0 0 0 0 0.0162 -0.02566 0.62494 0 2.04477 -0.16929 0.00071 1.2797 -0.03676 0.62962 -0.19124
ALA_201 -6.86043 0.74605 4.48769 -0.02146 0 0 3.03554 -3.28306 -0 -0 -2.55248 -0.34399 0 0 0 0 0 0.0117 0.0162 0 0 0 -0.19589 0 1.8394 -0.20667 0.61562 -2.71177
MET_202 -7.66633 0.64854 4.1054 -0.18683 0.01153 0.05757 2.09686 -2.51376 -0 -0 -1.6403 -0.18865 0 0 0 0 0 0.00626 -0.02306 0.02596 2.0503 0 0.10065 0 0.60916 -0.01231 0.32886 -2.19015
MET_203 -4.6946 0.24751 4.39537 -0.6218 0.13254 0.16314 1.62405 -1.87684 -0 -0 -1.24482 0.04645 0 0 0 0 0 0.00871 -0.05094 0.02018 0.98639 0 -0.11166 0 0.60916 0.00475 0.28579 -0.07662
LYS_204 -5.09883 0.33363 4.64914 -0.54128 0.18853 0.35781 1.56304 -1.9594 -0.03112 -0.14369 -1.62693 -0.04083 0 0 0 0 0 0.00428 -0.06744 0.05212 1.84588 0 -0.02013 0 -1.5107 -0.3215 0.34615 -2.02127
LYS_205 -2.21547 0.14694 2.9506 -0.33433 0.06209 0.21505 1.09321 -1.31824 -0 -0 -1.25496 -0.36861 0 0 0 0 0 0.00833 -0.1074 0.0076 1.54468 0 -0.13752 0 -1.5107 -0.38601 0.30814 -1.29659
MET_206 -5.72768 0.51968 3.49892 -0.29904 0.11285 0.01928 1.35599 -1.91209 -0 -0 -1.66438 -0.10282 0 0 0 0 0 0.01755 -0.00164 0.03781 1.33441 0 0.04618 0 0.60916 0.01304 0.28622 -1.85657
GLN_207 -4.83391 0.47494 4.66014 -0.64082 0.1309 0.63672 2.34068 -2.07903 -0 -0 -3.19728 -0.55347 0 0 -0.86846 0 0 0.03457 0.11849 0.01035 0 2.35827 -0.0634 0 -0.18838 0.03473 0.57907 -1.04589
LEU_208 -8.89212 2.80924 2.3768 -0.7578 0.58027 0.3567 2.19644 -2.23649 -0 -0 -0.70795 0.14138 0 0 -0.4246 0 0 0.02715 0.11808 0.02276 0.99971 0 -0.24074 0 0.18072 0.84782 1.88534 -0.7173
PRO_209 -4.16012 0.94771 2.53536 -0.07982 1e-05 0.04759 0.37131 -0.94707 -0 -0 0.03276 0.58949 0 0 0 0 0 0.03155 -0.17462 0.0062 0.45154 0 -0.55583 0 -2.4119 0.85737 1.78151 -0.67698
GLU_210 -6.10536 0.55512 6.1115 -0.19233 0.02266 0.26039 3.54001 -2.62936 -0.0043 -0.01261 -3.71526 -0.46328 0 0 -0.86846 0 0 0.00219 -0.02614 0.00993 0 3.70759 -0.15265 0 -2.7348 -0.1326 0.51595 -2.31182
LEU_211 -9.19327 2.48434 3.4383 -0.58368 0.39807 0.13701 3.04975 -2.80504 -0 -0 -2.60246 0.14476 0 0 0 0 0 0.0168 0.03794 0.04321 3.36409 0 -0.21458 0 0.18072 0.98846 1.74189 0.6263
PRO_212 -5.68381 1.75759 2.9706 -0.08442 0 0.05077 0.8772 -1.42537 -0 -0 -0.08443 0.61476 0 0 0 0 0 0.03401 -0.18466 0.0208 0.41935 0 -0.61933 0 -2.4119 0.86919 1.89083 -0.98881
LYS_213 -3.26281 0.31542 3.8663 -0.30609 0.02933 0.14401 1.6913 -1.65664 -0 -0 -0.97937 -0.09293 0 0 0 0 0 0.05024 0.01066 0.02454 1.93094 0 -0.10806 0 -1.5107 -0.28078 0.47614 0.34149
ASP_214 -2.54741 0.19062 3.21404 -0.105 0.00077 0.31593 1.29094 -1.43749 -0.03428 -0.19747 -1.05654 -0.29902 0 0 0 0 0 0.03591 -0.00116 0.00856 0 1.93506 -0.16274 0 -2.3716 -0.17686 0.21364 -1.18408
ILE_215 -5.92051 0.55255 3.00288 -0.50457 0.48412 0.13814 1.47723 -1.94118 -0 -0 -0.7679 -0.25917 0 0 0 0 0 0.15627 0.28041 0.17753 0.25635 0 -0.52632 0 0.73287 -0.02651 0.55617 -2.13164
SER_216 -3.39573 0.33636 3.71496 -0.03133 0.00023 0.05467 1.94624 -1.70216 -0.00814 -0.03157 -1.394 -0.93203 0 0 -0.47721 0 0 0.06536 -0.05205 0.03845 0.7222 0 0.11354 0.60107 -0.77834 -0.27268 0.6181 -0.86405
TYR_217 -9.54277 1.26608 2.7767 -1.00241 0.1509 0.4047 2.75513 -2.42509 -0 -0 -1.1832 -0.42154 0 0 0 -0.74944 0 0.06226 -0.1096 0.03654 0 2.28384 0.203 0.01606 1.2797 -0.34713 0.34959 -4.19669
LYS_218 -6.65661 0.58954 5.8097 -0.33749 0.0516 0.17546 2.60928 -2.61239 -0 -0 -0.97503 -0.05667 0 0 -0.47721 0 0 0.02848 -0.10132 0.02321 1.83395 0 -0.02627 0 -1.5107 -0.38307 0.34236 -1.67317
ARG_219 -4.64401 0.50464 3.91197 -0.61993 0.07377 0.39035 1.96297 -1.93371 -0.02257 -0.16246 -0.71698 0.28446 0 0 0 0 0 0.0349 -0.03282 0.10716 2.38148 0 -0.08972 0 -1.2888 -0.47711 0.271 -0.06542
TYR_220 -7.95224 1.16904 1.94186 -0.69551 0.07488 0.40007 1.53675 -2.14941 -0 -0 -1.33163 -0.18547 0 0 0 0 0 0.03724 -0.06002 0.01356 0 2.00969 -0.27655 0.03913 1.2797 -0.39793 0.27492 -4.27194
ILE_221 -9.07175 1.21879 3.73702 -0.58243 0.38723 0.09889 1.82162 -2.7655 -0.0409 -0.22571 -0.59664 0.38815 0 0 0 0 0 0.00371 -0.05413 0.08299 0.97071 0 -0.63678 0 0.73287 -0.12539 1.24942 -3.40782
PRO_222 -8.38374 1.49798 4.3067 -0.12209 0.01022 0.09007 2.51678 -1.99129 -0.00321 -0.02958 -2.96466 0.23871 0 0 0 0 0 0.00923 -0.06841 0.05747 0.10198 0 -0.94726 0 -2.4119 -0.20922 1.46375 -6.83845
GLU_223 -4.37446 0.19338 5.35918 -0.60611 0.13394 1.07952 2.80065 -2.42833 -0.00323 -0.02241 -3.65172 -0.61065 0 0 0 -0.41029 0 0.03758 -0.05851 0.02504 0 3.36425 -0.11765 0 -2.7348 -0.10685 0.47274 -1.65874
THR_224 -4.28472 0.27476 3.74656 -0.11739 0.0523 0.05231 1.56917 -1.8781 -0 -0 -0.9112 -1.14775 0 0 0 0 0 0.05812 -0.00842 0.03928 0.45027 0 0.15811 2.27193 -1.0874 0.11716 0.18834 -0.45665
LEU_225 -7.91985 0.89701 4.46542 -0.64985 0.22178 0.16943 2.78666 -2.56027 -0 -0 -1.65722 0.27271 0 0 0 0 0 0.07927 0.08001 0.23278 2.64862 0 -0.26102 0 0.18072 -0.11047 0.39547 -0.72878
ASN_226 -8.21895 0.48968 8.2476 -0.19167 0.05898 0.29373 3.61166 -4.02224 -0.03928 -0.24179 -3.22062 -0.36093 0 0 0 0 0 0.02523 0.09572 0.09333 0 1.47668 0.35381 0 -0.93687 -0.00547 0.51964 -1.97176
LYS_227 -5.93164 0.31441 6.79518 -0.38211 0.0342 0.18204 2.45252 -3.06905 -0.00321 -0.02958 -1.80026 -0.12344 0 0 0 0 0 0.03014 0.04874 0.01285 2.01349 0 0.06055 0 -1.5107 -0.04144 0.36464 -0.58265
SER_228 -4.40938 0.30672 5.37691 -0.0279 0 0.06487 2.18086 -2.4943 -0.03677 -0.38395 -1.1779 -0.58414 0 0 0 0 0 0.0265 0.02702 0.01173 0.79833 0 0.32794 0.66624 -0.77834 -0.03499 0.26249 0.12192
ILE_229 -7.30934 0.4768 4.67944 -0.48592 0.35497 0.09917 2.74443 -2.71663 -0.01807 -0.10919 -1.83334 -0.01005 0 0 0 0 0 0.00603 -0.06621 0.02653 0.54043 0 -0.44408 0 0.73287 0.05954 0.32706 -2.94556
ARG_230 -5.57176 0.30116 6.51186 -0.6862 0.08351 0.43009 2.34773 -2.9161 -0.01007 -0.08179 -2.05007 0.28018 0 0 0 -0.41029 0 0.00634 -0.08378 0.09958 1.57753 0 -0.1945 0 -1.2888 -0.233 0.51395 -1.37442
GLN_231 -3.67191 0.25819 4.07442 -0.30166 0.07334 0.26647 1.30093 -1.81932 -0.0141 -0.14167 -1.17816 -0.61608 0 0 0 0 0 0.00948 -0.05567 0.11207 0 2.78032 -0.15477 0 -0.18838 -0.50796 0.45631 0.68187
ARG_232 -5.93956 0.55319 6.49791 -0.63156 0.12599 0.34571 3.09967 -2.73239 -0.02436 -0.20397 -2.88683 0.3944 0 0 -0.1688 -0.8141 0 0.00885 0.0111 0.13134 2.40238 0 -0.05516 0 -1.2888 -0.34187 0.37413 -1.14272
ASN_233 -4.05349 0.28496 5.06748 -0.22814 0.01269 0.33604 2.39531 -2.25547 -0 -0 -2.18638 -0.45949 0 0 -1.16257 0 0 0.00402 -0.05223 0.00855 0 2.70737 0.32703 0 -0.93687 -0.16551 0.2933 -0.06339
LEU_234 -5.91484 0.49995 4.84644 -0.71411 0.26802 0.31974 1.7139 -2.46542 -0 -0 -0.66812 0.04481 0 0 0 0 0 0.00649 -0.06702 0.06765 0.75181 0 -0.13153 0 0.18072 -0.01666 0.26386 -1.0143
LEU_235 -5.82957 0.4664 4.87675 -0.69102 0.19634 0.25932 2.10266 -2.52501 -0 -0 -1.72751 0.10714 0 0 -1.16257 0 0 0.02315 0.02261 0.0304 0.87956 0 -0.21594 0 0.18072 0.02927 0.27237 -2.70492
THR_236 -5.711 0.51749 5.30491 -0.20512 0.15266 0.07738 2.3482 -2.5709 -1e-05 -0.00035 -1.18747 -0.43757 0 0 0 0 0 0.06095 -0.03854 0.02439 0.2067 0 0.02635 2.23989 -1.0874 -0.0536 0.36188 0.02881
ARG_237 -9.30397 0.44557 9.36143 -0.68341 0.04385 0.41531 3.71978 -4.37536 -0.00203 -0.02665 -3.46369 0.26289 0 0 -0.1688 0 0 0.0362 0.03633 0.5135 1.44797 0 -0.0964 0 -1.2888 -0.19566 0.73879 -2.58313
MET_238 -6.63195 0.55244 5.54286 -0.33627 0.07215 0.08393 2.71412 -2.93104 -0 -0 -2.54134 -0.0036 0 0 0 0 0 0.00791 0.05943 0.05755 1.76344 0 0.04908 0 0.60916 -0.17756 0.58806 -0.52161
ARG_239 -6.49451 0.42554 6.29228 -0.44027 0.04613 0.21515 2.8859 -3.06568 -1e-05 -0.00035 -2.45365 0.3331 0 0 0 0 0 0.00671 0.0314 0.10054 2.07662 0 -0.11097 0 -1.2888 -0.22227 0.27728 -1.38587
ILE_240 -7.35134 0.53213 4.33567 -0.49501 0.35248 0.10028 2.94292 -2.88602 -0 -0 -2.53114 -0.02105 0 0 0 0 0 0.01047 -0.05958 0.02647 0.54229 0 -0.43518 0 0.73287 -0.22618 0.32977 -4.10016
ASN_241 -6.24585 0.25264 6.53327 -0.15975 0.00244 0.22552 3.10794 -3.20528 -0 -0 -3.02986 -0.35168 0 0 0 -0.74944 0 0.00797 -0.02586 0.08022 0 1.42986 0.44302 0 -0.93687 0.06153 0.48339 -2.07679
ASN_242 -5.21539 0.21788 6.26024 -0.1769 0.02262 0.25803 2.68062 -3.01212 -0 -0 -2.08242 -0.29043 0 0 0 0 0 0.00563 0.09185 0.02034 0 1.44977 0.47839 0 -0.93687 0.16878 0.3815 0.32152
VAL_243 -5.82543 0.45863 4.66685 -0.31546 0.21803 0.07202 2.82034 -2.75905 -0 -0 -2.3597 -0.14463 0 0 0 0 0 0.00066 -0.03602 0.0602 0.0673 0 -0.28984 0 1.9342 0.05505 0.21311 -1.16375
PHE_244 -11.7182 2.0663 3.16848 -1.14919 0.18892 0.4341 3.03164 -3.13059 -0 -0 -2.46645 0.04792 0 0 0 0 0 0.0015 -0.00069 0.12804 0 1.82619 -0.4398 0 1.0402 -0.05321 0.89539 -6.12946
LYS_245 -5.84165 0.48837 6.19548 -0.30605 0.02951 0.13783 2.84464 -2.88416 -0 -0 -2.32933 -0.02426 0 0 0 0 0 0.00341 0.08878 0.01267 1.70536 0 -0.01168 0 -1.5107 -0.21393 0.9354 -0.6803
ASP_246 -5.24083 0.29072 7.03264 -0.10701 0.01155 0.32775 3.19941 -3.11998 -0 -0 -3.19631 -0.29691 0 0 0 0 0 0.00679 0.06414 0.03095 0 1.70278 0.1427 0 -2.3716 -0.39919 0.40528 -1.51712
PHE_247 -7.66105 0.64794 4.3723 -0.48678 0.14913 0.19626 2.85548 -2.8611 -0.00084 -0.01742 -2.54917 -0.19863 0 0 0 0 0 0.00802 -0.01515 0.03964 0 3.17567 -0.04816 0 1.0402 -0.28423 0.67505 -0.96283
LEU_248 -9.4588 1.63323 3.75435 -0.48761 0.13441 0.10129 2.95339 -2.89711 -0.00239 -0.01644 -2.75686 0.25899 0 0 0 0 0 0.00335 -0.0387 0.08835 0.41137 0 -0.25817 0 0.18072 -0.23834 1.05418 -5.5808
LYS_249 -5.55142 0.34207 6.81036 -0.30642 0.02996 0.13597 3.31043 -3.01622 -0 -0 -3.77942 0.05199 0 0 0 0 0 0.00545 -0.01555 0.24469 1.83289 0 0.06554 0 -1.5107 -0.19861 0.77301 -0.77597
GLU_250 -4.0737 0.10012 5.45118 -0.20642 0.02139 0.27461 2.69129 -2.47304 -0.00084 -0.01742 -3.26906 -0.57512 0 0 0 0 0 0.01085 0.05122 0.01979 0 3.01033 -0.26144 0 -2.7348 -0.3278 0.24177 -2.06708
PHE_251 -9.79307 2.53783 3.8181 -0.98712 0.30752 0.31442 3.3185 -3.06826 -0 -0 -2.76917 -0.00717 0 0 0 0 0 0.0058 0.06612 0.00113 0 2.08094 -0.45736 0 1.0402 -0.19372 0.524 -3.26133
ASN_252 -7.05516 0.63841 5.79423 -0.30913 0.00977 0.62658 2.5721 -2.94313 -0 -0 -2.7206 -0.18637 0 0 -0.4246 -0.53426 0 0.00938 0.20031 0.14717 0 2.98666 0.59043 0 -0.93687 0.33229 0.80029 -0.40249
ASN_253 -3.64131 0.14334 3.84845 -0.1829 0.01745 0.27889 1.45918 -1.83283 -0.00239 -0.01644 -1.47746 -0.24708 0 0 0 -0.53426 0 0.00666 -0.0422 0.1387 0 1.63129 0.1332 0 -0.93687 0.34096 0.66825 -0.24741
LYS_254 -4.37058 0.18378 6.51803 -0.47896 0.06985 0.30706 3.2342 -2.7715 -0.02483 -0.12717 -4.71547 0.22529 0 0 0 -0.51204 0 0.02826 0.13228 0.05446 2.58117 0 -0.12448 0 -1.5107 0.51619 0.57085 -0.21431
THR_255 -4.82453 0.40071 4.72036 -0.19998 0.15216 0.07138 2.52594 -2.36412 -0 -0 -2.02305 -0.08954 0 0 0 0 0 0.009 0.02279 0.00246 0.06046 0 0.03159 2.43364 -1.0874 0.6863 0.44808 0.97625
ILE_256 -8.07376 1.29498 3.18875 -0.51177 0.35746 0.105 2.36381 -2.5899 -0 -0 -2.05287 0.36313 0 0 0 0 0 0.05193 -0.01144 0.0289 0.82126 0 0.17411 0 0.73287 0.17981 0.66985 -2.90787
CYS_257 -3.94976 0.20487 3.92394 -0.04265 0 0.01452 0.98578 -1.87604 -0.01007 -0.07082 -0.22768 -0.08782 0 0 0 0 0 0.06799 -0.03523 0.01152 0.36365 0 0.30854 0 3.6196 0.33481 0.65438 4.18954
ASP_258 -3.13507 0.11416 5.28998 -0.10563 0.00449 0.32154 2.42004 -2.1689 -0 -0 -3.70313 -0.24123 0 0 0 -0.51204 0 0.01426 -0.03614 0.03342 0 1.90611 -0.08156 0 -2.3716 0.28437 0.40539 -1.56154
SER_259 -2.71662 0.25988 3.11073 -0.02891 0.0159 0.02838 1.15036 -1.55418 -0.02483 -0.12717 -1.04173 -0.05568 0 0 0 0 0 0.00765 -0.06709 0.02037 0.56236 0 -0.13115 0.6006 -0.77834 -0.36422 0.37526 -0.75843
SER_260 -2.14744 0.12349 3.10598 -0.02961 0.01539 0.02972 1.24988 -1.49728 -0.01091 -0.09238 -0.11066 -0.08651 0 0 0 0 0 0.01565 0.16346 0.00452 0.12831 0 0.07833 0.60132 -0.77834 0.01926 0.23999 1.02215
VAL_261 -5.88723 0.71653 1.57278 -0.28549 0.20797 0.06148 1.25149 -1.66225 -0 -0 -0.93724 0.03503 0 0 0 0 0 0.01086 -0.01641 0.00024 0.05075 0 -0.42356 0 1.9342 -0.00956 0.30037 -3.08004
SER_262 -4.82721 0.34913 5.81488 -0.03679 4e-05 0.06326 3.34987 -2.64091 -0.00114 -0.02713 -4.21109 -0.22608 0 0 -1.76364 -0.29245 0 0.01368 0.02904 0.00605 0.28112 0 -0.30172 1.75623 -0.77834 -0.27428 0.38126 -3.33624
THR_263 -6.14768 0.56742 4.55313 -0.11795 0.05481 0.05013 1.78946 -2.27291 -0.01826 -0.07129 -1.07919 -1.19612 0 0 0 0 0 0.0037 0.1456 0.13627 0.49078 0 0.16204 2.35586 -1.0874 -0.06039 0.33623 -1.40577
HIS_264 -5.13022 0.46632 4.89471 -0.68717 0.01821 0.7033 2.01878 -2.52643 -0 -0 -1.28997 -0.35616 0 0 0 0 0 0.00537 -0.01364 0.01478 0 1.63465 -0.19391 0 -0.45461 0.00319 0.27184 -0.62097
ASP_265 -5.80457 0.32182 7.16546 -0.11276 0.00667 0.33971 3.29591 -3.25596 -0 -0 -4.36523 -0.65199 0 0 -1.76364 -0.29245 0 0.00532 0.02104 0.03396 0 2.99318 0.20433 0 -2.3716 -0.07863 0.45193 -3.85749
LEU_266 -9.25996 1.11092 4.04514 -0.52275 0.31667 0.12154 2.86292 -2.93817 -0.00029 -0.00556 -2.02528 0.27118 0 0 0 0 0 0.01153 -0.01167 0.12637 0.36248 0 -0.27879 0 0.18072 -0.28248 0.68541 -5.23007
LYS_267 -10.3191 1.08064 9.19579 -0.33251 0.02768 0.15236 3.92561 -4.03245 -0.01826 -0.07129 -4.05616 0.3513 0 0 0 -0.76208 0 0.01937 0.0012 0.02466 2.35507 0 0.01956 0 -1.5107 -0.32726 0.78375 -3.49285
VAL_268 -6.99094 0.55176 4.54911 -0.31432 0.23034 0.07131 2.73105 -3.02254 -0 -0 -2.46449 -0.11723 0 0 0 0 0 0.00831 -0.06892 0.02026 0.04249 0 -0.35363 0 1.9342 -0.18873 0.58243 -2.79954
LYS_269 -5.14854 0.19312 4.58152 -0.43235 0.06139 0.2566 2.50949 -2.42785 -0 -0 -2.72568 -0.20995 0 0 0 0 0 0.00428 0.00915 0.08394 2.20313 0 0.00872 0 -1.5107 -0.20548 0.27255 -2.47664
TYR_270 -11.568 1.22454 5.62312 -1.07263 0.08502 0.4071 3.56963 -3.5497 -0.00886 -0.08364 -2.33736 -0.3014 0 0 0 0 0 0.0056 -0.00073 0.08668 0 1.77412 -0.38787 0.00068 1.2797 -0.12639 0.36722 -5.01317
LEU_271 -9.89682 0.9624 4.9252 -0.49309 0.27879 0.11649 3.00846 -3.37911 -0 -0 -1.91126 0.23014 0 0 0 0 0 0.00152 0.10916 0.10151 0.37484 0 -0.2743 0 0.18072 -0.06009 0.49192 -5.23353
ALA_272 -4.64673 0.20974 4.46859 -0.0221 0 0 2.2132 -2.56318 -0.02501 -0.15129 -1.9465 -0.38418 0 0 0 0 0 0.00492 0.13446 0 0 0 -0.34784 0 1.8394 -0.47044 0.39107 -1.29589
THR_273 -5.77176 0.44011 5.94546 -0.19728 0.09491 0.07059 3.43785 -2.84201 -0.01744 -0.09214 -4.45856 -0.11709 0 0 0 0 0 0.02391 -0.02665 0.00158 0.08177 0 -0.02527 2.30633 -1.0874 -0.26928 0.41787 -2.08449
LEU_274 -9.96772 0.96871 4.06225 -0.50042 0.23969 0.11586 3.20001 -3.0571 -0.00341 -0.01501 -2.94182 0.25781 0 0 0 0 0 0.01797 -0.00603 0.12429 0.2867 0 -0.27476 0 0.18072 -0.11363 0.683 -6.74289
GLU_275 -6.511 0.44304 7.45934 -0.23451 0.02825 0.33133 3.19354 -3.29786 -0.03759 -0.23274 -4.99979 -0.56974 0 0 -0.95284 -0.71534 0 0.01408 -0.09731 0.06611 0 3.1629 -0.3353 0 -2.7348 -0.51314 0.74547 -5.78789
THR_276 -2.41525 0.16871 3.37485 -0.21638 0.25256 0.08099 1.55146 -1.52999 -0.00779 -0.0514 -0.95261 -0.54654 0 0 0 0 0 0.04795 -0.04752 0.04912 0.66201 0 -0.30851 2.33654 -1.0874 -0.27951 0.47408 1.55537
LEU_277 -7.81574 0.95913 2.81864 -0.76172 0.48603 0.38557 2.55525 -2.31686 -0.00818 -0.05777 -2.47863 0.05755 0 0 0 0 0 0.1 -0.05073 0.037 1.35188 0 -0.28291 0 0.18072 0.01309 0.60151 -4.22616
THR_278 -6.69886 0.55484 4.08656 -0.11791 0.05208 0.07206 2.50732 -2.51711 -0.02085 -0.10715 -2.3726 -0.21922 0 0 0 0 0 0.00906 -0.00497 0.00011 0.061 0 -0.34326 4.13795 -1.0874 -0.13527 0.6026 -1.54104
LYS_279 -4.99496 0.32884 5.76427 -0.31078 0.02851 0.15349 2.13365 -2.26609 -0 -0 -3.17813 -0.01406 0 0 0 -0.50923 0 0.04302 0.09369 0.03792 2.34045 0 0.06326 0 -1.5107 -0.15183 0.31542 -1.63327
HIS_D_280 -4.59208 0.41109 3.08755 -0.42612 0.02562 0.55581 1.32571 -1.71373 -0 -0 -1.1178 -0.46008 0 0 0 0 0 0.04165 -0.10002 0.00375 0 1.70341 -0.42113 0 -0.45461 -0.27935 0.4046 -2.00572
TYR_281 -6.70455 0.65067 2.59547 -0.77883 0.04359 0.12864 1.06995 -1.91746 -0.00883 -0.08537 0.11186 -0.39621 0 0 0 0 0 0.01995 -0.04041 0.06853 0 1.99227 0.07098 0.01919 1.2797 -0.38873 0.36219 -1.90741
GLY_282 -1.98888 0.13283 1.81807 -5e-05 0 0 0.56941 -1.00878 -0.01515 -0.13732 0.17349 -0.38876 0 0 0 0 0 0.00324 -0.19415 0 0 0 -1.42973 0 0.83697 -0.73033 0.24345 -2.11568
ALA_283 -3.52703 0.66461 1.60529 -0.02399 0 0 1.02547 -1.33212 -0.00216 -0.00829 -0.78872 -0.30654 0 0 0 0 0 0.01039 0.02788 0 0 0 0.17379 0 1.8394 -0.35699 0.25587 -0.74315
GLU_284 -6.56858 0.53061 6.51978 -0.18905 0.02078 0.25816 3.33308 -3.02366 -0.02931 -0.21381 -4.10063 -0.50482 0 0 0 -1.7506 0 0.00821 -0.02684 0.00112 0 3.40322 0.21874 0 -2.7348 0.27959 0.27938 -4.28944
ILE_285 -5.57408 0.51568 1.16681 -0.61103 0.39177 0.11891 0.28078 -1.48147 -0.00237 -0.01305 -0.33036 0.2837 0 0 0 0 0 0.00707 -0.06321 0.14148 0.97696 0 -0.78332 0 0.73287 -0.1675 0.35649 -4.05388
PHE_286 -8.7536 0.81618 3.3422 -0.65157 0.13783 0.38546 2.77297 -2.53976 -0.02914 -0.20058 -3.33888 0.22555 0 0 0 0 0 0.01483 -0.00525 0.1373 0 1.95137 -0.28985 0 1.0402 -0.39633 0.41449 -4.9666
GLU_287 -3.46041 0.2532 2.55549 -0.21178 0.03019 0.32319 0.74563 -1.31933 -0.02791 -0.21145 -1.31104 -0.51228 0 0 0 0 0 0.01084 -0.01528 0.00719 0 3.23339 0.21629 0 -2.7348 -0.11051 0.25357 -2.28581
THR_288 -7.03704 0.63405 5.54246 -0.12243 0.049 0.08891 3.7428 -3.0498 -0.01755 -0.12634 -3.43625 -0.28837 0 0 0 0 0 0.03391 0.0211 0.00119 0.89141 0 -0.22032 4.11294 -1.0874 0.06469 0.32667 0.12362
SER_289 -2.15061 0.04091 2.44769 -0.02734 0.00402 0.02582 0.91212 -1.01608 -0.02198 -0.15518 -1.15615 -0.08309 0 0 0 0 0 0.07001 -0.04094 0.00023 0.62903 0 -0.22818 0.60046 -0.77834 -0.21317 0.42118 -0.71961
MET_290 -7.15535 0.62165 4.35154 -0.82963 0.19329 0.33705 1.71874 -2.16133 -0 -0 -0.80859 -0.27871 0 0 0 0 0 0.06782 0.06919 0.19053 2.37622 0 -0.0334 0 0.60916 0.14149 0.49052 -0.09981
LEU_291 -7.70869 0.58909 1.49851 -0.5928 0.21582 0.20098 1.61367 -1.55437 -0 -0 -1.33586 -0.07441 0 0 0 0 0 0.06246 -0.00608 0.11978 1.17532 0 -0.17215 0 0.18072 0.59309 0.58757 -4.60734
LEU_292 -7.31782 0.64761 4.71574 -0.61073 0.32234 0.21367 2.71041 -2.49933 -0 -0 -2.80661 -0.0427 0 0 0 0 0 0.01093 0.01104 0.0173 1.16974 0 -0.10213 0 0.18072 0.31405 0.46431 -2.60145
ILE_293 -7.546 0.77048 3.54375 -0.46526 0.34249 0.09322 2.61458 -2.33275 -0 -0 -3.15352 -0.01048 0 0 0 0 0 0.05375 -0.04647 0.03763 0.34379 0 -0.73953 0 0.73287 -0.09282 0.44533 -5.40894
SER_294 -4.74026 0.37294 4.15276 -0.02797 0 0.06635 2.72993 -2.12692 -0.01581 -0.1781 -3.11223 -0.22725 0 0 0 0 0 0.24405 -0.01179 0.00123 0.06747 0 -0.51862 0.62251 -0.77834 -0.34613 0.42444 -3.40174
SER_295 -4.8088 0.37353 5.36679 -0.02028 0 0.03158 2.7696 -2.36437 -0.00537 -0.04116 -1.94041 -1.05973 0 0 0 0 0 0.48152 -0.02477 0.00147 1.20682 0 -0.51892 0.60355 -0.77834 0.10072 0.43524 -0.19135
GLU_296 -2.05855 0.06727 2.46008 -0.22081 0.03045 0.3154 0.85445 -1.00478 -0 -0 -0.78496 -0.61227 0 0 0 0 0 0.05716 -0.03039 0.00417 0 3.07705 -0.32307 0 -2.7348 -0.0812 0.3424 -0.6424
ASN_297 -1.93723 0.19159 2.08912 -0.40277 0.12242 0.79609 0.44803 -0.97556 -0.00079 -0.00658 0.12417 -1.87669 0 0 0 0 0 0.02523 0.03655 0.12788 0 2.35054 -0.68666 0 -0.93687 -0.37538 0.28349 -0.60343
GLU_298 -4.65375 0.35698 5.77209 -0.28486 0.05864 0.3336 2.51598 -2.46465 -0 -0 -3.29855 -0.21693 0 0 0 0 0 0.0143 0.21268 0.06403 0 3.00703 -0.18298 0 -2.7348 0.17235 0.48581 -0.84304
LEU_299 -4.14407 0.27506 1.3131 -0.58184 0.14115 0.15627 0.43776 -1.05218 -0 -0 -0.26063 0.19625 0 0 0 0 0 0.04148 0.14768 0.08551 0.59323 0 -0.13851 0 0.18072 0.60836 0.599 -1.40166
SER_300 -2.96228 0.17278 3.43981 -0.03144 0.00177 0.0569 2.22717 -1.59936 -0.01411 -0.0573 -2.2105 -0.82403 0 0 0 0 0 0.07917 -0.03311 0.00046 0.17664 0 0.01062 0.61122 -0.77834 0.71766 0.52732 -0.48894
ARG_301 -3.38915 0.31888 1.54465 -0.63379 0.17159 0.46058 0.40357 -0.85138 -0 -0 0.00992 0.00185 0 0 0 0 0 0.12674 -0.01499 0.10001 3.0075 0 -0.09986 0 -1.2888 0.27728 0.52016 0.66473
CYS_302 -4.45231 0.42761 2.62983 -0.10179 0.00094 0.057 1.33123 -1.18799 -0.01411 -0.0573 -0.75999 -0.1434 0 0 0 0 0 0.08319 0.07037 0.10297 0.36622 0 -0.00035 0 3.6196 -0.2508 0.52724 2.24816
HIS_303 -4.97872 0.36309 6.01955 -0.56512 0.06163 0.48202 2.85715 -2.71065 -6e-05 -0.00077 -2.40399 -0.90639 0 0 -1.84391 0 0 0.05635 0.00653 0.04551 0 2.29026 0.00095 0 -0.45461 -0.16019 0.49597 -1.34538
SER_304 -2.54189 0.11937 3.13591 -0.02904 0.00107 0.04493 0.68317 -1.53975 -0 -0 0.46033 -0.99835 0 0 0 0 0 0.22 -0.02039 0.01665 0.17711 0 -0.16918 0.60444 -0.77834 -0.31308 0.8113 -0.11577
ASN_305 -3.29542 0.48209 4.25086 -0.16066 0.01001 0.23507 1.71571 -2.03808 -0.01249 -0.08489 -0.9033 -0.27251 0 0 -0.95065 0 0 0.06661 -0.0149 0.01844 0 1.69772 0.26524 0 -0.93687 -0.04738 0.86682 0.89142
ASP_306 -3.22017 0.28723 4.5361 -0.10638 0.00748 0.31916 1.55297 -1.98717 -0.01745 -0.14194 -0.79157 -0.39228 0 0 -0.89326 0 0 0.04298 -0.06245 0.00294 0 1.68898 0.12545 0 -2.3716 0.13272 0.59198 -0.69628
SER_307 -5.12673 0.87371 5.55093 -0.03687 0.00746 0.06558 2.96485 -2.6822 -0.00611 -0.03814 -1.30368 -0.97839 0 0 0 0 0 0.04744 -0.03206 0.01581 0.24057 0 -0.23562 0.64551 -0.77834 -0.18326 0.50298 -0.48655
GLY_308 -1.95283 0.28906 2.75176 -4e-05 0 0 1.17828 -1.36256 -0 -0 -0.72716 -0.44489 0 0 0 0 0 0.01112 -0.15158 0 0 0 0.39855 0 0.83697 0.13285 0.28932 1.24885
ASN_309 -2.8902 0.57401 3.13323 -0.19836 0.03883 0.31702 0.96489 -1.56822 -0.05811 -0.42194 -0.96831 -0.48821 0 0 0 0 0 0.04472 0.01884 0.00217 0 2.06899 -0.56534 0 -0.93687 -0.25653 0.17067 -1.01874
VAL_310 -7.56142 1.08552 2.15965 -0.28291 0.25738 0.06169 1.85273 -2.12254 -0 -0 -0.3905 -0.25191 0 0 0 0 0 0.18831 0.02429 0.03976 0.26421 0 -0.77234 0 1.9342 -0.6021 0.3676 -3.74838
LEU_311 -5.42154 0.86958 4.5309 -0.56303 0.33105 0.20595 1.80267 -2.09703 -0.04199 -0.31275 0.65908 0.01537 0 0 0 0 0 4.01937 3.39012 0.02584 0.54687 0 -0.01519 0 0.18072 0.47475 14.5578 23.1586
TYR_312 -9.27554 1.22889 4.53066 -0.56044 0.01917 0.23544 3.67609 -2.91279 -0.00045 -0.00165 -2.80466 -0.17588 0 0 0 -0.49062 0 0.69429 0.0474 0.14017 0 3.19755 0.06818 2e-05 1.2797 0.54992 14.7547 14.2001
GLU_313 -6.92566 0.65549 7.88788 -0.21751 0.04155 0.30919 4.82667 -3.40423 -0 -0 -6.99226 -0.52323 0 0 0 -0.73034 0 0.03116 -0.02804 0.08665 0 3.25819 0.01322 0 -2.7348 -0.19793 0.62478 -4.01923
VAL_314 -7.50612 0.50944 2.29217 -0.26335 0.14879 0.05301 2.87771 -2.35781 -0.00834 -0.03186 -2.65603 -0.30974 0 0 0 0 0 0.00529 -0.07262 0.00256 0.25002 0 -0.77625 0 1.9342 -0.27644 0.32362 -5.86174
MET_315 -9.12563 0.9346 3.3675 -0.47474 0.16046 0.08182 2.77377 -2.42224 -0 -0 -3.03657 0.10985 0 0 0 0 0 0.00836 -0.02532 0.15326 1.67206 0 0.20752 0 0.60916 -0.11416 0.26208 -4.85822
VAL_316 -7.25533 0.92723 0.80441 -0.26984 0.15291 0.05674 1.74898 -1.84075 -0.02348 -0.16915 -2.47324 -0.36642 0 0 0 0 0 0.06983 -0.06276 0.01383 0.22025 0 -0.72755 0 1.9342 -0.0853 0.29542 -7.05002
THR_317 -6.1265 0.85482 4.42264 -0.13302 0.1391 0.11171 2.9222 -2.59935 -0.0104 -0.0488 -3.00919 -0.50984 0 0 0 0 0 0.05363 0.10949 0.5216 0.25888 0 -0.21107 2.24733 -1.0874 -0.35815 0.74749 -1.70485
GLY_318 -3.5348 0.33754 1.94818 -4e-05 0 0 0.99843 -1.40525 -0 -0 -0.53152 -0.3985 0 0 0 0 0 0.01186 -0.12915 0 0 0 0.41191 0 0.83697 -0.01488 0.70728 -0.76199
ASN_319 -5.44373 0.35961 4.32414 -0.18509 0.0314 0.3109 1.80827 -2.29336 -0.00164 -0.01723 -1.44598 -0.36215 0 0 -0.87067 -0.34948 0 0.00633 -0.03129 0.01681 0 1.93872 -0.19842 0 -0.93687 -0.01011 0.66648 -2.68338
LEU_320 -6.71378 0.67168 3.6407 -0.5156 0.26574 0.14391 1.62892 -2.30142 -0.04371 -0.30695 -0.56669 0.10454 0 0 0 0 0 0.01878 -0.03171 0.03076 0.33014 0 0.08192 0 0.18072 0.01525 0.7853 -2.5815
GLY_321 -4.30706 0.38291 3.26951 -0.00047 0 0 2.1637 -2.02005 -0.0273 -0.12247 -1.98996 -0.29349 0 0 0 0 0 0.01485 -0.07569 0 0 0 -1.51833 0 0.83697 0.48468 0.39383 -2.80836
ILE_322 -7.73685 0.55733 1.86373 -0.56797 0.39588 0.16047 2.70371 -2.20167 -0 -0 -3.50478 0.03854 0 0 0 0 0 0.00321 -0.04658 0.16046 3.09237 0 -0.75437 0 0.73287 0.04404 0.33938 -4.72023
GLN_323 -9.17851 0.88891 6.70736 -0.25911 0.03151 0.19753 3.7966 -3.47908 -0.03123 -0.14149 -4.78133 -0.67399 0 0 -0.26799 -0.79832 0 0.00449 -0.00885 0.26144 0 2.82866 0.00278 0 -0.18838 -0.32596 0.53166 -4.88329
TRP_324 -10.4239 0.76623 3.8573 -1.46487 0.12903 0.81122 3.12707 -3.05012 -0.01403 -0.07728 -3.33465 -0.20872 0 0 0 0 0 0.03182 -0.00992 0.01666 0 1.74812 -0.34954 0 1.6906 0.03435 0.59909 -6.12158
ARG_325 -10.0399 0.48156 9.03363 -1.13851 0.41051 0.79315 3.98679 -3.88231 -0.01239 -0.09943 -4.46337 0.11129 0 0 0 -0.6943 0 0.04674 0.01393 0.18733 4.89388 0 -0.08177 0 -1.2888 0.0656 0.56826 -1.10814
GLN_326 -5.09978 0.45923 2.15978 -0.29364 0.0209 0.12217 1.03966 -1.3317 -0 -0 -0.65203 0.07563 0 0 0 -0.49062 0 0.04786 -0.00401 0.12088 0 3.63975 0.03485 0 -0.18838 -0.25451 0.43889 -0.15507
LYS_327 -8.25885 1.17319 7.07585 -0.39962 0.06253 0.22924 2.41906 -2.91327 -0.01447 -0.04466 -0.55532 0.07615 0 0 0 0 0 0.36865 -0.0849 0.47363 1.42208 0 -0.04114 0 -1.5107 -0.10959 1.18664 0.55449
PRO_328 -4.50014 0.64222 3.25085 -0.08819 0.00044 0.05457 0.98633 -1.19229 -0 -0 0.64103 0.76791 0 0 0 0 0 1.83379 -0.09821 0.01235 0.46083 0 -0.04708 0 -2.4119 -0.11552 1.58337 1.78036
ASN_329 -5.13558 0.60776 4.10324 -0.20899 0.03967 0.33513 1.1141 -1.87391 -0.02815 -0.17463 -0.14211 -0.68437 0 0 0 -0.66243 0 0.43021 1.50433 0.03687 0 2.29794 -0.70403 0 -0.93687 0.03159 1.00372 0.95347
VAL_330 -5.47916 0.65767 2.1354 -0.36232 0.2118 0.08739 1.00046 -1.58344 -0 -0 -0.83016 -0.09578 0 0 0 0 0 0.09826 0.18644 0.14165 0.77916 0 0.18914 0 1.9342 0.11839 0.80314 -0.00776
VAL_331 -4.32588 1.03497 2.3 -0.32791 0.42549 0.07891 1.3828 -1.6339 -0.00072 -0.00914 -0.07858 -0.86915 0 0 0 0 0 0.15431 0.05853 0.15598 0.87883 0 0.17327 0 1.9342 0.06771 1.13785 2.53755
PRO_332 -3.52575 0.66149 2.06104 -0.09627 0.0012 0.06046 0.58089 -1.00874 -0 -0 0.37687 0.69499 0 0 0 0 0 0.01226 -0.0927 0.00493 0.48356 0 -0.36441 0 -2.4119 0.08103 1.00663 -1.47444
VAL_333 -2.93454 0.39343 1.38645 -0.29002 0.2152 0.0507 0.45506 -0.9746 -0 -0 0.03271 0.43231 0 0 0 0 0 0.00498 -0.10436 0.00011 0.44929 0 0.5282 0 1.9342 -0.18529 0.31175 1.70558
GLU_334 -4.16767 0.29088 5.68846 -0.4035 0.08447 0.6526 2.84437 -2.41475 -0 -0 -3.32961 -0.63982 0 0 -0.64043 -0.64291 0 0.00752 -0.01684 0.14726 0 3.6421 -0.00512 0 -2.7348 -0.34426 0.22037 -1.76167
LYS_335 -1.9922 0.06832 2.90926 -0.30064 0.02909 0.13123 0.9812 -1.27301 -0 -0 -1.49808 0.24861 0 0 -0.35759 0 0 0.00161 -0.0072 0.00075 1.86589 0 0.19335 0 -1.5107 -0.41309 0.15915 -0.76406
GLU_336 -1.91566 0.04524 2.38615 -0.48374 0.20961 1.54727 0.63931 -1.0842 -0 -0 -0.1848 -2.50516 0 0 0 0 0 0.00188 -0.05616 0.0084 0 4.17694 0.00904 0 -2.7348 -0.41605 0.09917 -0.25757
LYS_337 -4.69512 0.62108 6.04036 -0.42944 0.06396 0.21562 2.26175 -2.13383 -0.02284 -0.0889 -4.4993 0.54068 0 0 0 0 0 0.00924 -0.06125 0.04369 1.96768 0 0.00223 0 -1.5107 -0.59611 0.18187 -2.08932
ASN_338 -3.7915 0.13447 3.53657 -0.20006 0.04401 0.30455 1.18231 -1.65894 -0.03788 -0.19674 0.83967 -0.5952 0 0 0 0 0 0.03033 0.01943 0.03574 0 2.59359 -0.53011 0 -0.93687 -0.28022 0.4321 0.92523
LYS_339 -4.85492 0.46321 5.15837 -0.44852 0.06518 0.28102 1.80549 -1.84273 -0 -0 -3.51599 0.04443 0 0 0 0 0 0.06356 -0.0512 0.1628 2.50643 0 0.00605 0 -1.5107 0.02912 0.45389 -1.18449
LEU_340 -1.86824 0.06782 1.5657 -0.48621 0.22719 0.11696 0.32992 -0.70305 -0.02483 -0.09539 0.49678 0.11849 0 0 0 0 0 0.15315 0.0807 0.07435 0.23909 0 -0.24653 0 0.18072 -0.02569 0.62692 0.82786
LYS_341 -2.62203 0.086 2.98229 -0.33998 0.02945 0.15634 1.12929 -1.39627 -0.00631 -0.03356 -0.38212 -0.09191 0 0 0 0 0 0.12416 -0.00395 0.00182 1.77736 0 -0.05626 0 -1.5107 0.48898 0.91895 1.25152
ARG_342 -4.78562 0.33767 4.81223 -0.81876 0.21238 0.60344 1.32052 -1.77697 -0 -0 -1.77867 0.4358 0 0 -1.08544 0 0 0.01511 0.11267 0.07157 2.30579 0 -0.01643 0 -1.2888 0.37637 0.75683 -0.19035
LYS_343 -4.96657 0.13833 6.07968 -0.44824 0.07127 0.26557 1.66964 -2.39225 -0.08484 -0.30766 -2.69785 0.18522 0 0 0 0 0 0.00979 0.04757 0.04234 2.66346 0 -0.08212 0 -1.5107 -0.14934 0.48245 -0.98423
LYS_344 -2.91217 0.15883 2.93124 -0.30498 0.02628 0.13921 0.94733 -1.23389 -0 -0 0.17627 0.10862 0 0 0 0 0 0.04884 -0.02253 0.00213 1.96264 0 0.0404 0 -1.5107 -0.21904 0.36492 0.7034
LEU_345 -3.07665 0.17956 1.70655 -0.51887 0.28959 0.15183 0.48492 -1.08041 -0 -0 0.05155 0.08837 0 0 0 0 0 0.01917 0.13202 0.0346 0.0999 0 -0.07103 0 0.18072 -0.39294 0.41385 -1.30729
GLU_346 -4.00501 0.3432 5.19104 -0.27556 0.03958 0.32934 2.46577 -2.20736 -0.01314 -0.09823 -3.08495 -0.24704 0 0 0 0 0 0.00382 -0.00933 0.0122 0 2.86127 -0.02989 0 -2.7348 -0.51105 0.39427 -1.57587
TYR_347 -4.90208 0.51309 4.15352 -1.04459 0.09564 0.45729 2.03145 -2.01668 -0 -0 -0.85174 -0.27258 0 0 0 0 0 0.00493 -0.06256 0.01042 0 1.90461 -0.20012 0.00027 1.2797 -0.06613 0.35411 1.38855
ASN_348 -3.82201 0.22563 3.84093 -0.18624 0.02783 0.28334 0.80868 -1.67453 -0.00798 -0.0721 -0.62369 -0.3876 0 0 0 0 0 0.00716 -0.10437 0.00883 0 1.56746 0.17746 0 -0.93687 0.30377 0.31246 -0.25185
LYS_349 -4.60578 0.38007 5.57212 -0.50246 0.13783 0.32666 2.68378 -2.36407 -0 -0 -2.70389 -0.05581 0 0 0 0 0 0.00316 -0.01946 0.01209 1.69505 0 -0.25103 0 -1.5107 0.11592 0.24813 -0.83838
HIS_350 -5.02393 0.40432 5.58339 -0.69287 0.01587 0.75793 2.04141 -2.62949 -0.01526 -0.12917 -0.44853 -0.20577 0 0 0 0 0 0.01866 -0.03495 0.11648 0 2.13666 0.1509 0 -0.45461 -0.07857 0.22586 1.73832
LYS_351 -4.91378 0.35208 5.01312 -0.43705 0.07274 0.23871 1.88353 -2.16076 -0.02112 -0.17033 -2.03197 0.08351 0 0 0 0 0 0.02059 -0.11824 0.08096 1.37285 0 -0.02819 0 -1.5107 -0.36099 0.38176 -2.25327
LYS_352 -3.00397 0.25086 5.56208 -0.69836 0.18372 0.5598 2.25433 -2.28771 -0.07639 -0.21653 -3.57104 0.35484 0 0 0 -0.64291 0 0.03335 -0.03737 0.01243 2.25112 0 0.23765 0 -1.5107 0.14522 0.60685 0.40727
ASP_353 -2.17303 0.12915 3.4882 -0.1063 0.00225 0.28931 1.04978 -1.46736 -0.03861 -0.19995 -1.02445 -0.61707 0 0 0 0 0 0.02233 -0.05918 0.02787 0 2.03419 -0.0185 0 -2.3716 0.11901 0.76525 -0.1487
ASP_354 -3.74084 0.4961 6.67886 -0.26338 0.13752 0.91869 3.44094 -2.61422 -0 -0 -5.86031 -1.00579 0 0 -0.60393 0 0 0.01849 -0.04142 0.01001 0 1.8809 -0.84706 0 -2.3716 -0.33908 0.67153 -3.4346
GLU_355 -2.26725 0.15922 3.2044 -0.23751 0.0384 0.36295 1.09576 -1.37669 -0 -0 -0.1644 -0.58143 0 0 0 0 0 0.00445 0.05473 0.03746 0 3.03349 -0.10402 0 -2.7348 -0.1466 0.43406 0.81221
ARG_356 -5.30099 0.28712 6.81909 -0.60273 0.12507 0.37743 2.92829 -2.92973 -0 -0 -5.00859 0.03029 0 0 -1.60194 -0.66243 0 0.00598 -0.04736 0.34656 1.95156 0 -0.04433 0 -1.2888 -0.32955 0.41332 -4.53174
ASN_357 -4.35521 0.44575 4.95797 -0.28045 0.09614 0.48082 2.0526 -2.29799 -0.01163 -0.1137 -1.29275 -0.85004 0 0 0 0 0 0.01639 -0.06553 0.05808 0 1.87983 -0.52559 0 -0.93687 -0.36938 0.35536 -0.75619
LYS_358 -5.64826 0.54882 6.56857 -0.37633 0.07123 0.23808 2.69229 -2.49873 -0 -0 -3.62793 -0.14945 0 0 -0.38723 -0.73034 0 0.02944 -0.01749 0.06427 1.46617 0 0.26658 0 -1.5107 0.30726 0.55991 -2.13385
LEU_359 -5.62442 0.75651 5.92137 -0.48104 0.21719 0.08573 2.62811 -2.74381 -0.00397 -0.03037 -2.8407 0.39675 0 0 0 0 0 0.01006 0.0152 0.01537 0.43703 0 -0.02543 0 0.18072 0.15243 0.56119 -0.3721
ARG_360 -6.65678 0.47441 7.40576 -0.61257 0.09171 0.34534 2.92946 -3.2473 -0.01179 -0.06171 -3.10445 0.516 0 0 -1.14738 0 0 0.06522 -0.05638 0.18719 2.42153 0 -0.18714 0 -1.2888 -0.46483 0.52145 -1.88106
GLU_361 -3.29542 0.40802 4.51943 -0.45809 0.18326 1.41482 1.16443 -1.87283 -0 -0 -1.29353 -2.99078 0 0 0 -0.29132 0 0.05701 -0.07428 0.00102 0 3.73229 -0.29744 0 -2.7348 -0.5849 0.54638 -1.86672
GLU_362 -4.13687 0.24248 5.44988 -0.21969 0.04255 0.34317 2.27658 -2.3034 -0.01414 -0.07756 -1.54302 -0.54776 0 0 0 -0.6943 0 0.03989 0.14925 0.01769 0 2.94558 -0.01911 0 -2.7348 -0.55094 0.37034 -0.96415
TRP_363 -13.0245 1.28856 5.73831 -0.73345 0.01164 0.25005 2.48849 -3.69121 -0.00706 -0.0282 -2.01649 -0.20288 0 0 -0.38723 0 0 0.08089 -0.03824 0.15762 0 1.5593 -0.19952 0 1.6906 -0.26066 0.60978 -6.7142
ASN_364 -5.09025 0.37189 5.11635 -0.18041 0.01143 0.26464 2.97439 -2.56909 -0.00011 -0.00028 -3.06031 -0.48059 0 0 0 0 0 0.04527 -0.05507 0.01187 0 2.13844 0.19683 0 -0.93687 -0.02673 0.45566 -0.81293
ASN_365 -3.87227 0.31929 3.73007 -0.19727 0.00423 0.27343 1.41352 -1.73309 -0.00796 -0.03331 -0.76768 -0.54369 0 0 -0.75604 -0.79832 0 0.01149 0.01452 0.35058 0 3.6711 -0.30839 0 -0.93687 -0.002 0.29975 0.13109
PHE_366 -8.36817 0.66747 2.91258 -0.98344 0.06278 0.3295 1.50704 -1.9763 -0.00113 -0.01291 -1.38928 0.00511 0 0 0 0 0 0.01062 -0.0119 0.10922 0 2.15406 -0.12745 0 1.0402 0.31982 0.44608 -3.30609
SER_367 -5.23948 0.21984 4.35543 -0.0269 0 0.06474 2.34404 -2.09706 -0 -0 -2.1823 -0.15333 0 0 0 0 0 0.02034 0.06009 0.0004 0.03861 0 -0.53585 0.60031 -0.77834 0.23187 0.35929 -2.7183
TYR_368 -7.07618 0.53254 5.04342 -0.62576 0.05273 0.32557 2.64512 -2.59321 -0.02535 -0.19902 -1.5772 -0.05238 0 0 -0.61073 0 0 0.01413 0.55806 0.01295 0 1.96692 -0.31799 0.00234 1.2797 -0.17934 0.50956 -0.3141
PHE_369 -10.1368 1.88967 2.08986 -0.69044 0.06832 0.40546 1.98959 -2.43808 -0.00625 -0.02828 -0.94276 -0.06731 0 0 0 0 0 0.00659 0.02986 0.93164 0 2.88599 -0.08482 0 1.0402 5.68824 1.54258 4.17327
PRO_370 -4.79762 1.03596 2.5889 -0.07874 1e-05 0.0473 1.38932 -1.26218 -0.00203 -0.01216 -0.58212 0.59975 0 0 -0.65004 0 0 0.00124 -0.11878 0.00219 0.45882 0 -0.53591 0 -2.4119 5.56472 1.47047 2.70719
GLU_371 -7.45333 0.59026 8.1976 -0.23872 0.08392 0.41112 3.42543 -3.32332 -0.00876 -0.04242 -5.62451 -0.65363 0 0 -0.61073 0 0 0.01001 -0.05644 0.17977 0 3.02438 -0.08585 0 -2.7348 -0.43771 0.47545 -4.87226
ILE_372 -8.53162 0.94291 1.59174 -0.48293 0.40616 0.09947 1.77557 -2.28155 -0.0063 -0.0284 -0.73915 0.29817 0 0 0 0 0 0.00562 -0.0799 0.14104 0.51568 0 -0.5644 0 0.73287 -0.53997 0.4939 -6.25107
THR_373 -4.28447 0.27674 3.5041 -0.1134 0.10493 0.05377 1.61498 -2.00892 -0.01095 -0.06635 -0.89458 -1.4541 0 0 0 0 0 0.02248 0.42325 0.0082 0.67901 0 -0.12832 2.31331 -1.0874 -0.12565 0.44698 -0.72641
HIS_D_374 -5.87817 0.41392 4.74846 -0.68466 0.01188 0.90777 2.2183 -2.57035 -0.01084 -0.06372 -2.07151 -0.3569 0 0 0 0 0 0.05456 0.00333 0.04692 0 1.91133 -0.29954 0 -0.45461 0.1392 0.45095 -1.48367
ILE_375 -8.53162 1.09261 1.26691 -0.45832 0.3886 0.08822 1.51267 -1.80714 -0 -0 -1.61005 0.06511 0 0 0 0 0 0.00379 -0.07704 0.00423 0.38629 0 -0.59308 0 0.73287 -0.14368 0.59585 -7.08379
VAL_376 -4.18231 0.37236 2.90216 -0.26588 0.18731 0.05386 2.05681 -1.706 -0.01072 -0.03445 -2.16926 -0.20956 0 0 0 0 0 0.01367 -0.05284 0.00137 0.39472 0 -0.80599 0 1.9342 -0.34089 0.41495 -1.44648
ILE_377 -7.15967 0.81 0.37515 -0.47078 0.3802 0.10204 0.55031 -1.51721 -0.01473 -0.10467 -0.15676 0.05458 0 0 0 0 0 0.00317 -0.01887 0.05338 0.36706 0 -0.75989 0 0.73287 -0.45882 0.34805 -6.88457
LYS_378 -3.65999 0.43574 3.73371 -0.32685 0.04401 0.1934 2.38638 -1.77262 -0.03711 -0.29797 -3.0461 -0.3 0 0 0 0 0 0.6108 0.04198 0.00936 2.17626 0 0.23559 0 -1.5107 0.34562 0.32847 -0.41003
GLU_379 -2.44638 0.24235 2.5906 -0.19509 0.03272 0.2785 0.92678 -1.20023 -0.02814 -0.23569 -0.46255 -0.58705 0 0 0 0 0 0.09183 0.00892 0.00334 0 2.49008 0.0641 0 -2.7348 1.98496 0.34471 1.16895
SER_380 -4.82533 0.3918 4.35178 -0.03099 0.00155 0.05816 2.16731 -2.2784 -0.02269 -0.21099 -2.29025 -0.45116 0 0 0 0 0 0.08063 0.05337 0.0165 0.13745 0 -0.44765 0.61123 -0.77834 2.3102 0.32957 -0.82623
VAL_381 -6.24633 0.58625 3.69782 -0.27153 0.1512 0.05639 2.84354 -2.56035 -0.0071 -0.0212 -2.36997 -0.03375 0 0 0 0 0 0.00946 -0.06312 0.00297 0.151 0 -0.53506 0 1.9342 0.69927 0.27963 -1.6967
VAL_382 -7.32663 0.84071 1.95824 -0.28315 0.24105 0.06189 2.7659 -2.14927 -0.01168 -0.03665 -2.49524 -0.1714 0 0 0 0 0 0.02337 -0.01288 0.0002 0.23037 0 -0.67559 0 1.9342 -0.43082 0.3217 -5.21567
SER_383 -4.13154 0.31982 4.06088 -0.03246 0.00063 0.05897 2.56413 -2.02509 -0.01952 -0.14404 -2.4859 -0.78706 0 0 0 0 0 0.00422 -0.03362 0.00546 0.45751 0 0.49048 0.60057 -0.77834 0.03621 0.19165 -1.64704
ILE_384 -7.08876 0.56471 1.69263 -0.47242 0.43403 0.10936 2.46909 -1.90845 -0.01122 -0.03536 -2.45828 0.05862 0 0 0 0 0 0.0049 -0.0529 0.01183 0.34916 0 -0.65965 0 0.73287 0.01155 0.30049 -5.9478
ASN_385 -6.48474 0.24598 6.75151 -0.32325 0.02232 0.52849 3.55726 -3.36399 -0.00415 -0.03517 -3.95357 -0.28778 0 0 0 -0.80846 0 0.01963 -0.07986 3e-05 0 3.1194 -0.19794 0 -0.93687 -0.23141 0.4404 -2.02218
LYS_386 -9.16053 0.78612 10.2882 -0.33736 0.03154 0.14378 4.5995 -4.06357 -0.001 -0.00265 -6.15699 0.18094 0 0 0 -0.20874 0 0.02889 -0.01563 1.23981 2.18982 0 -0.04668 0 -1.5107 -0.14567 0.73378 -1.4271
GLN_387 -4.58171 0.40572 4.33063 -0.41727 0.10331 0.32077 1.51952 -1.96224 -0.01419 -0.06949 -1.31511 -0.33125 0 0 0 0 0 0.0139 -0.18348 0.00844 0 3.74644 0.01105 0 -0.18838 -0.07684 0.70722 2.02705
ASP_388 -4.01195 0.57612 5.56323 -0.11636 0.02289 0.35599 1.62562 -2.16816 -0.01216 -0.05733 -2.98388 -0.2792 0 0 0 -0.20874 0 0.00429 0.03411 0.01395 0 2.43066 -0.41857 0 -2.3716 -0.32486 0.49105 -1.8349
ASN_389 -3.35935 0.29371 4.42684 -0.18869 0.01497 0.31353 1.85288 -2.01654 -0.00068 -0.02537 -1.45232 -1.02149 0 0 0 0 0 0.06848 -0.0874 0.02225 0 1.93165 -0.95584 0 -0.93687 -0.71176 0.64961 -1.18239
LYS_390 -7.34996 0.54541 7.1574 -0.32925 0.03526 0.1313 2.66163 -3.04262 -0.00113 -0.01291 -2.90908 0.03979 0 0 0 0 0 0.02708 0.20208 0.14271 2.18321 0 0.18898 0 -1.5107 -0.35707 0.47803 -1.71982
ASN_391 -5.66808 0.46056 5.69739 -0.19991 0.03004 0.29857 3.55029 -2.88899 -0.02018 -0.25656 -3.57453 -0.68037 0 0 0 -0.80846 0 0.01135 0.26624 0.00861 0 2.40935 0.6552 0 -0.93687 0.21684 0.42524 -1.00428
MET_392 -9.12459 0.96469 3.49923 -0.40456 0.07291 0.06229 2.51574 -2.04588 -0.01121 -0.03833 -2.64164 0.02482 0 0 0 0 0 0.0218 -0.03932 0.17877 1.62016 0 0.20986 0 0.60916 0.47818 0.48574 -3.56219
GLU_393 -5.79161 0.39199 4.39167 -0.2174 0.0394 0.35044 2.60117 -2.2113 -0.01132 -0.04542 -2.77092 -0.53595 0 0 0 0 0 0.00496 -0.06482 0.09121 0 3.38445 0.37757 0 -2.7348 0.40475 0.28584 -2.06009
LEU_394 -8.31954 0.88984 2.09626 -0.50276 0.18173 0.12119 2.71704 -2.20288 -0.01121 -0.03833 -2.74128 0.04128 0 0 0 0 0 0.03707 -0.00502 0.06794 0.92215 0 -0.1753 0 0.18072 0.21581 0.43403 -6.09126
LYS_395 -5.99718 0.47936 4.54032 -0.41848 0.06958 0.24221 2.08168 -2.17352 -0.02533 -0.15467 -2.65046 -0.04149 0 0 0 0 0 0.03089 -0.0559 0.02494 1.88049 0 0.33969 0 -1.5107 0.16984 0.54367 -2.62504
LEU_396 -7.25605 0.71716 2.93748 -0.41373 0.17709 0.06257 1.64539 -2.10505 -0 -0 -1.21058 0.26445 0 0 0 0 0 0.0302 0.10019 0.49542 0.38703 0 -0.30412 0 0.18072 0.06595 0.64781 -3.57806
SER_397 -1.23649 0.04376 1.53683 -0.02883 0.00103 0.04418 0.22046 -0.62231 -0.01457 -0.1088 0.00308 -1.00207 0 0 0 0 0 0.0233 -0.08379 0.03388 0.17062 0 -0.17211 0.61949 -0.77834 -0.43456 0.81332 -0.97194
SER_398 -4.25451 0.19097 5.04938 -0.02626 0 0.06352 2.59419 -2.34333 -0.00985 -0.09295 -1.36848 -0.38455 0 0 -0.78657 0 0 0.02439 0.00305 0.02163 0.03316 0 -0.55745 0.63225 -0.77834 -0.5265 0.44135 -2.07491
ARG_399 -6.7621 0.38715 5.70361 -1.0662 0.50445 0.84877 2.5028 -2.82499 -0.0145 -0.12034 -1.76055 -0.17166 0 0 0 0 0 0.00908 -0.03922 0.06015 3.59412 0 -0.11687 0 -1.2888 -0.38818 0.29937 -0.6439
GLU_400 -4.9474 0.27001 5.227 -0.20973 0.02198 0.26891 2.56103 -2.44704 -0.01482 -0.13946 -2.1266 -0.51398 0 0 0 -0.83949 0 0.02798 0.04909 0.08941 0 3.26971 -0.29549 0 -2.7348 -0.52855 0.35983 -2.65242
GLU_401 -6.87514 0.46186 6.66229 -0.62327 0.23533 1.13616 2.93331 -3.15386 -0.02483 -0.2039 -2.67809 -0.71069 0 0 -0.78657 0 0 0.03492 0.14351 0.00883 0 4.30599 -0.27248 0 -2.7348 -0.534 0.46213 -2.21331
ALA_402 -6.88034 0.62556 3.60449 -0.02124 0 0 2.83546 -2.93704 -0 -0 -2.26962 -0.35665 0 0 0 0 0 0.00834 0.04136 0 0 0 -0.21247 0 1.8394 -0.41528 0.43754 -3.70048
LEU_403 -8.40657 0.43148 5.15811 -0.4608 0.17299 0.10749 3.07065 -3.17602 -0 -0 -3.52655 0.19967 0 0 0 0 0 0.0109 0.04976 0.10934 0.34204 0 -0.28364 0 0.18072 -0.33638 0.32965 -6.02716
SER_404 -6.15072 0.26474 7.34823 -0.02516 0 0.05755 3.96499 -3.40376 -0.02063 -0.21264 -3.41162 -0.61046 0 0 0 0 0 0.00886 0.01133 0.00407 0.56107 0 0.36151 0.77115 -0.77834 0.06935 0.35093 -0.83953
PHE_405 -9.74619 1.02811 2.30839 -0.94947 0.05731 0.31198 2.73544 -2.66338 -0 -0 -2.6122 0.00436 0 0 0 0 0 0.02384 -0.00376 0.00806 0 1.76088 -0.44367 0 1.0402 0.26199 0.26491 -6.61322
VAL_406 -8.68145 1.262 3.06126 -0.32885 0.27352 0.07521 2.70342 -2.75567 -0 -0 -2.75192 -0.31952 0 0 0 0 0 0.01545 -0.04932 0.02383 0.22224 0 -0.21478 0 1.9342 -0.0707 0.50745 -5.09364
SER_407 -6.53217 0.38644 6.515 -0.03309 0.00046 0.02259 3.4869 -3.25654 -0.00016 -0.00287 -3.51515 -0.00905 0 0 0 0 0 0.00544 -0.01048 0.00244 0.58476 0 0.25884 1.86847 -0.77834 -0.19044 0.546 -0.65097
LEU_408 -10.0895 1.61311 5.42293 -0.66886 0.22929 0.22437 2.76101 -3.55744 -0.00036 -0.0009 -2.30617 0.17601 0 0 0 0 0 0.00488 -0.02094 0.24894 0.8021 0 -0.20864 0 0.18072 -0.08314 0.45998 -4.81255
VAL_409 -7.87689 0.49088 2.26037 -0.30666 0.17077 0.06988 2.51916 -2.50533 -0 -0 -1.85091 -0.21205 0 0 0 0 0 0.00451 -0.05955 0.01311 0.15218 0 -0.25435 0 1.9342 -0.09604 0.49265 -5.05407
ASP_410 -7.57975 0.53241 9.64569 -0.21692 0.00148 0.70561 4.72741 -4.32297 -0.00016 -0.00287 -8.19002 -0.07167 0 0 -0.68909 -0.06289 0 0.00688 0.10208 0.12916 0 3.25796 0.24301 0 -2.3716 -0.20231 0.32973 -4.02883
GLY_411 -5.31202 0.65882 5.41222 -5e-05 0 0 2.52066 -2.90022 -0 -0 -2.42605 -0.41826 0 0 0 0 0 0.01126 -0.0261 0 0 0 0.40162 0 0.83697 0.35438 0.24266 -0.64411
TYR_412 -12.8325 1.28048 5.16286 -0.576 0.14248 0.24512 4.13479 -4.08387 -0 -0 -3.7155 -0.29499 0 0 -1.00231 0 0 0.00535 0.22914 0.10859 0 2.6858 0.20002 0.03691 1.2797 0.31582 0.38207 -6.29608
PHE_413 -10.5017 0.90098 5.90018 -0.88483 0.05944 0.27877 4.00337 -3.90351 -0.00818 -0.054 -4.07501 -0.04885 0 0 0 0 0 0.00659 0.02853 0.00085 0 1.81017 -0.47931 0 1.0402 -0.11609 0.42932 -5.61307
ARG_414 -9.09417 1.01998 8.9537 -0.79849 0.12628 0.53209 3.62722 -4.24651 -0.00042 -0.00739 -2.92169 0.36564 0 0 0 -0.06289 0 0.01943 -0.04965 0.04475 1.44574 0 -0.12655 0 -1.2888 -0.19742 0.36767 -2.29147
LEU_415 -8.50911 0.75236 3.6902 -0.49329 0.15078 0.13304 2.80525 -2.81852 -0 -0 -2.66111 0.19269 0 0 0 0 0 0.0197 -0.04563 0.25912 0.30832 0 -0.27658 0 0.18072 -0.38411 0.52719 -6.16898
THR_416 -5.56472 0.40235 3.958 -0.12382 0.05846 0.06138 2.4413 -2.29963 -0.00818 -0.054 -2.03915 -0.59425 0 0 0 0 0 0.01546 -0.06061 0.00151 0.20765 0 -0.66461 4.15291 -1.0874 -0.2139 0.62511 -0.78614
ALA_417 -4.93766 0.54268 1.84812 -0.02079 0 0 1.54253 -1.7869 -0.02073 -0.0963 -1.22734 -0.26897 0 0 0 0 0 0.01173 0.03023 0 0 0 0.69507 0 1.8394 0.86193 0.47097 -0.51604
ASP_418 -7.33438 0.59394 9.124 -0.23428 0.05672 0.7645 4.47262 -4.16769 -0 -0 -6.34899 -0.89265 0 0 -1.276 -0.61327 0 0.02144 0.15611 0.00486 0 2.1964 -0.87092 0 -2.3716 1.24665 0.49991 -4.97262
ALA_419 -4.23495 0.27448 1.98457 -0.02786 0.00687 0 1.2067 -1.65994 -0 -0 -0.21904 -0.44177 0 0 0 0 0 0.06395 -0.06315 0 0 0 -0.04441 0 1.8394 0.09274 0.50883 -0.7136
HIS_D_420 -7.82024 0.78897 6.29354 -0.41927 0.01975 0.519 3.17929 -3.32826 -0.03151 -0.14748 -3.73166 -0.33398 0 0 -1.88191 -0.52448 0 0.05244 -0.03222 0.00085 0 2.98946 -0.42155 0 -0.45461 -0.39917 0.648 -5.03503
HIS_D_421 -6.29345 0.54017 5.65145 -0.36287 0.01659 0.44736 1.8379 -2.81339 -0.03113 -0.13932 -1.60093 -0.41452 0 0 0 -0.61327 0 0.06214 0.03787 0.04685 0 2.2112 -0.26232 0 -0.45461 -0.27727 0.67614 -1.73541
TYR_422 -6.71281 0.69892 0.40551 -1.04941 0.12204 0.62499 0.564 -1.37911 -0.00011 -0.00263 -0.28324 -0.25944 0 0 0 0 0 0.05608 0.14985 0.07751 0 2.18679 -0.39716 0.00491 1.2797 -0.25487 0.35175 -3.81673
LEU_423 -8.19828 0.53908 2.09731 -0.49854 0.19038 0.13226 2.06281 -2.06942 -0 -0 -2.88874 0.16277 0 0 -0.68909 0 0 0.01051 -0.03919 0.04732 0.23084 0 -0.26172 0 0.18072 -0.19021 0.43892 -8.74227
CYS_424 -6.84429 0.63366 3.83937 -0.06663 0.00024 0.04661 2.46385 -2.16478 -0 -0 -2.28559 -0.37995 0 0 0 0 0 0.01309 0.01123 0.00034 0.16889 0 -0.31689 0 3.6196 0.33487 0.56765 -0.35876
THR_425 -2.65503 0.24403 2.07526 -0.12439 0.04213 0.05999 0.68967 -1.20617 -0 -0 -0.42278 -0.81149 0 0 0 0 0 0.06633 -0.06643 0.03683 0.15392 0 0.10459 2.29617 -1.0874 0.25876 0.42963 0.08363
ASP_426 -4.00456 0.30409 3.89357 -0.12278 0.01877 0.38757 1.44728 -1.88478 -0.01473 -0.10467 -1.51502 -0.19449 0 0 -0.5279 0 0 0.02928 0.00244 0.00425 0 2.03704 -0.22038 0 -2.3716 -0.38523 0.37351 -2.84836
VAL_427 -8.21566 0.69317 2.5517 -0.29159 0.16721 0.05673 2.32174 -2.42347 -0.00412 -0.01356 -0.75424 -0.12519 0 0 0 0 0 0.02976 -0.01161 0.03473 0.19416 0 -0.13365 0 1.9342 -0.06497 0.5048 -3.54986
ALA_428 -4.60159 0.68782 1.52314 -0.02729 0.00188 0 1.20112 -1.62408 -0 -0 -0.09917 -0.26747 0 0 0 0 0 0.07989 -0.11079 0 0 0 0.07092 0 1.8394 0.04774 1.04408 -0.23441
PRO_429 -6.94295 1.55172 4.70668 -0.18958 0.00248 0.13648 2.07421 -1.95925 -0.00011 -0.00132 -1.57931 0.00317 0 0 0 0 0 0.0823 0.10384 0.0536 0.79541 0 -0.85471 0 -2.4119 -0.32094 1.56087 -3.18931
PRO_430 -5.68135 0.83534 4.49168 -0.0664 0 0.04347 2.07024 -1.8945 -0 -0 -1.666 0.65956 0 0 0 0 0 0.13016 -0.05327 0.0686 0.05177 0 -0.00803 0 -2.4119 0.62044 1.01559 -1.7946
LEU_431 -5.98447 0.56645 5.35661 -0.50643 0.22 0.14271 2.41324 -2.717 -0.00016 -0.00374 -2.73829 0.22223 0 0 -1.13754 0 0 0.08176 -0.06734 0.08819 0.33544 0 -0.25222 0 0.18072 0.6448 0.96806 -2.187
ILE_432 -9.20314 1.50591 3.9242 -0.5795 0.36952 0.1591 2.60492 -2.99715 -0 -0 -1.63809 0.27666 0 0 0 0 0 0.01021 -0.05086 0.05896 1.75654 0 -0.25434 0 0.73287 -0.16764 1.25091 -2.24094
VAL_433 -6.54605 0.50125 4.19483 -0.29935 0.17356 0.06591 2.45525 -2.71107 -0 -0 -1.85201 -0.08217 0 0 0 0 0 0.00603 -0.0566 3e-05 0.05294 0 -0.28876 0 1.9342 -0.06355 0.66644 -1.84911
HIS_D_434 -6.78845 0.46612 6.90865 -0.39709 0.01794 0.4904 3.37663 -3.46896 -0.01066 -0.08972 -3.85874 -0.36189 0 0 0 -0.68252 0 0.00343 0.0189 0.02192 0 2.36851 0.025 0 -0.45461 -0.13668 0.3702 -2.18162
ASN_435 -7.81576 0.46389 8.08456 -0.18091 0.0375 0.26791 4.23067 -3.99344 -0 -0 -3.48187 -0.30937 0 0 0 -0.85929 0 0.01385 0.04819 0.00017 0 1.41104 0.37996 0 -0.93687 -0.06419 0.3347 -2.36926
ILE_436 -5.56767 0.45989 4.36279 -0.47949 0.26049 0.09351 2.28755 -2.46881 -0.00013 -0.00412 -1.36939 0.10738 0 0 0 0 0 0.00774 -0.06754 0.04627 0.50178 0 -0.46537 0 0.73287 0.06343 0.34884 -1.14997
GLN_437 -5.14949 0.30013 5.09822 -0.26457 0.05804 0.20957 2.1835 -2.50869 -0.01055 -0.0884 -1.75548 -0.44824 0 0 0 -0.68252 0 0.02726 -0.06585 0.24317 0 2.78252 -0.16984 0 -0.18838 -0.1146 0.43584 -0.10837
ASN_438 -6.48293 0.51977 5.99714 -0.22136 0.04389 0.3161 2.93037 -2.93638 -0.00073 -0.00591 -3.13133 -0.37369 0 0 -0.79349 0 0 0.0779 -0.06099 0.07513 0 2.66789 -0.38554 0 -0.93687 -0.53156 0.67388 -2.55871
GLY_439 -2.99766 0.13989 3.338 -4e-05 0 0 1.57594 -1.66059 -0.03692 -0.20474 -1.27258 -0.39336 0 0 0 0 0 0.05363 -0.03289 0 0 0 -0.9706 0 0.83697 -0.74053 0.63247 -1.73303
CYS_440 -7.33987 0.49382 3.94871 -0.07106 0 0.03693 1.5011 -2.13339 -0.00077 -0.00237 -1.96069 0.11786 0 0 0 0 0 0.02149 -0.00376 0.03935 1.33234 0 0.06144 0 3.6196 -0.38568 0.29562 -0.42932
HIS_D_441 -10.8037 1.12807 7.91896 -0.478 0.05417 0.5502 3.76347 -3.99503 -0.03076 -0.16572 -4.67522 0.05645 0 0 0 0 0 0.04349 -0.00022 0.00793 0 2.64351 -0.06422 0 -0.45461 -0.03905 0.35889 -4.18136
GLY_442 -4.06151 0.45626 3.67245 -0.0003 0 0 2.42221 -1.99139 -0.0087 -0.08488 -2.49546 -0.14621 0 0 -1.1221 0 0 0.04036 -0.05762 0 0 0 -0.94997 0 0.83697 -0.13021 0.86289 -2.7572
PRO_443 -6.31307 0.8914 2.15838 -0.16849 0.04167 0.11275 0.51015 -1.20243 -0 -0 -0.99981 0.10223 0 0 0 0 0 0.02168 0.01037 0.03252 0.18883 0 -0.89835 0 -2.4119 0.24587 0.97531 -6.7029
ILE_444 -8.73275 0.84819 2.68617 -0.57027 0.58764 0.18608 1.58879 -2.1033 -0.03663 -0.22563 -1.35961 -0.01486 0 0 0 0 0 0.02892 -0.0925 0.00324 2.28817 0 -0.31385 0 0.73287 0.19973 0.65787 -3.64173
CYS_445 -6.29011 0.51614 5.03881 -0.17222 0.08271 0.08205 2.81481 -2.27664 -0 -0 -2.55888 -1.39361 0 0 -1.14902 0 0 0.03333 -0.03075 0.03516 1.44862 0 0.45564 0 3.6196 -0.33214 0.65806 0.58155
THR_446 -4.90536 0.27874 4.34514 -0.20095 0.17171 0.07643 2.06503 -2.3637 -9e-05 -0.00298 -1.57356 -0.72809 0 0 0 0 0 0.01069 -0.05071 0.06008 0.14446 0 0.17419 2.25169 -1.0874 -0.09049 0.43681 -0.98836
GLU_447 -6.10458 0.30072 6.04906 -0.45902 0.22238 1.43305 2.20245 -2.6523 -0.01794 -0.12066 -2.06279 -2.96467 0 0 0 0 0 0.02883 0.01226 0.02677 0 3.91576 -0.32311 0 -2.7348 -0.25628 0.22465 -3.2802
TYR_448 -9.82791 1.05663 7.3248 -0.90091 0.15369 0.40508 3.59947 -3.60568 -0.03623 -0.28964 -2.16744 -0.30422 0 0 0 -0.32039 0 0.03896 0.02201 0.02384 0 3.10939 -0.00929 0.00757 1.2797 -0.32484 0.52864 -0.23676
ALA_449 -6.41077 0.23388 3.66928 -0.02024 0 0 2.50723 -2.69692 -0 -0 -1.62149 -0.37504 0 0 0 0 0 0.03854 0.18491 0 0 0 -0.34451 0 1.8394 -0.22964 0.53301 -2.69234
ILE_450 -8.342 0.86449 4.85883 -0.5124 0.36523 0.10188 2.78509 -3.00817 -0 -0 -2.31529 0.10502 0 0 0 0 0 0.02441 -0.04255 0.10253 0.49785 0 -0.45722 0 0.73287 -0.20194 0.4913 -3.95007
ASN_451 -6.01728 0.367 6.36337 -0.17343 0.02274 0.25888 3.0526 -3.09599 -0.01157 -0.12797 -2.46731 -0.3351 0 0 0 0 0 0.01261 0.00725 0.00092 0 1.41444 0.37719 0 -0.93687 0.06706 0.54006 -0.6814
LYS_452 -9.79677 0.99602 10.4281 -0.4764 0.21502 0.18928 4.38434 -4.47143 -0.05157 -0.19726 -5.08428 0.24933 0 0 -0.46929 -0.54169 0 0.01233 -0.02217 0.22551 3.08044 0 0.03166 0 -1.5107 -0.13269 0.89932 -2.0429
LEU_453 -11.0072 1.47967 4.09632 -0.49196 0.29792 0.11612 2.86242 -3.48253 -0.01159 -0.08768 -2.45747 0.22435 0 0 0 0 0 0.00312 0.16238 0.01833 0.30935 0 -0.29048 0 0.18072 -0.33705 0.99866 -7.41656
ARG_454 -6.58205 0.3823 6.19475 -0.45854 0.08023 0.22777 2.73399 -3.02985 -0.01868 -0.21252 -2.46702 0.31126 0 0 0 -0.79586 0 0.00318 0.01032 0.44542 2.06018 0 -0.08571 0 -1.2888 -0.35627 0.60604 -2.23986
GLN_455 -3.99356 0.34976 4.45639 -0.26955 0.05918 0.21145 1.75524 -2.07363 -0.01439 -0.17214 -1.5444 -0.4908 0 0 0 0 0 0.03859 -0.03572 0.21832 0 2.79903 -0.2386 0 -0.18838 -0.37431 0.48112 0.97359
GLU_456 -4.62163 0.43363 5.17994 -0.42796 0.0656 0.86101 2.13545 -2.18911 -0 -0 -3.04818 -0.46224 0 0 0 -0.40578 0 0.03749 0.00951 0.02835 0 2.89534 -0.02623 0 -2.7348 -0.30326 0.37166 -2.20123
GLY_457 -2.08867 0.25889 2.75143 -5e-05 0 0 1.15051 -1.40441 -0 -0 -1.12204 -0.35577 0 0 0 0 0 0.01213 -0.17929 0 0 0 -1.48286 0 0.83697 -0.47782 0.52779 -1.57318
SER_458 -3.67246 0.3863 3.17793 -0.02978 0.02556 0.02996 1.37802 -1.7394 -0.00711 -0.08456 -1.28607 -0.10654 0 0 0 0 0 0.00477 -0.07156 0.00344 0.06235 0 0.11862 0.6126 -0.77834 -0.25661 0.46246 -1.77043
GLU_459 -4.85532 0.59369 5.84759 -0.28103 0.04585 0.33544 2.45913 -2.43457 -0.01159 -0.08767 -2.8831 -0.24542 0 0 0 -0.48917 0 0.00266 -0.08937 0.0002 0 2.75926 -0.04962 0 -2.7348 -0.21904 0.17186 -2.16501
GLU_460 -3.29371 0.22755 3.10482 -0.29695 0.05651 0.35976 0.91856 -1.36891 -0 -0 -0.04924 -0.30257 0 0 0 0 0 0.06198 -0.09469 0.00047 0 2.73929 -0.05606 0 -2.7348 -0.64235 0.0701 -1.30023
GLY_461 -4.44567 0.7075 3.5872 -5e-05 0 0 2.29563 -2.03642 -0.00192 -0.00541 -2.40575 -0.39601 0 0 0 0 0 0.05995 -0.09258 0 0 0 -1.47 0 0.83697 -0.80582 0.22952 -3.94285
MET_462 -11.2392 1.76192 5.22486 -0.50211 0.35729 0.07666 3.41443 -3.12864 -0 -0 -2.03332 0.18075 0 0 0 0 0 0.02005 0.16542 0.10784 1.76206 0 0.18939 0 0.60916 -0.54908 0.62712 -2.95535
TYR_463 -12.311 3.3751 4.33653 -0.59525 0.49966 0.30599 3.30356 -3.4521 -0.00192 -0.00541 -3.94234 -0.19746 0 0 -0.26789 0 0 0.0234 0.26417 0.01184 0 2.65728 -0.40654 0.00896 1.2797 -0.20586 1.53771 -3.78188
VAL_464 -7.50014 0.68869 2.83543 -0.27641 0.16325 0.06101 2.57978 -2.29263 -0.00407 -0.01163 -2.14078 -0.33305 0 0 0 0 0 0.02134 0.00908 0.00037 0.20791 0 -0.75086 0 1.9342 -0.34604 1.29744 -3.85711
LEU_465 -7.33029 0.66653 1.73136 -0.48313 0.27349 0.09911 1.85245 -1.69886 -0.0249 -0.16793 -2.67762 0.09586 0 0 0 0 0 0.03265 -0.04472 0.12837 1.07602 0 -0.36271 0 0.18072 -0.21872 0.3804 -6.49193
ARG_466 -11.3891 0.6765 9.48383 -0.84728 0.278 0.66623 4.46348 -4.49538 -0.00417 -0.01207 -4.53366 -0.02797 0 0 0 -0.38207 0 0.02851 0.24801 0.09921 2.77116 0 -0.1849 0 -1.2888 -0.11697 0.55086 -4.0166
TRP_467 -10.0985 0.88767 4.27496 -0.8377 0.01741 0.25347 3.13082 -3.10539 -0.02885 -0.14686 -3.16215 -0.07462 0 0 0 -0.85929 0 0.0248 -0.0261 0.30005 0 1.67357 -0.19543 0 1.6906 -0.39918 0.55965 -6.12111
SER_468 -5.41403 0.3235 5.50606 -0.02908 0 0.05071 2.56707 -2.47722 -0.01187 -0.09063 -2.07913 -0.92331 0 0 -1.5464 0 0 0.0176 -0.06071 0.15339 0.89359 0 -0.00277 0.94592 -0.77834 -0.58624 0.3649 -3.17702
CYS_469 -4.37443 0.39833 2.76088 -0.05136 0.00805 0.02094 0.54149 -1.33839 -0.00455 -0.02312 -0.22044 -0.47815 0 0 0 0 0 0.03951 -0.04734 0.02398 0.4831 0 0.16328 0 3.6196 -0.5329 0.24311 1.23157
THR_470 -2.99706 0.20213 3.22124 -0.2051 0.16961 0.07703 0.69367 -1.40207 -0.01286 -0.04145 -0.44185 -0.38972 0 0 -0.84474 0 0 0.04108 0.12508 0.0062 0.23375 0 -0.25944 2.29516 -1.0874 0.12987 0.17663 -0.31025
ASP_471 -4.60827 0.3105 5.55967 -0.11701 0.00511 0.34852 2.13502 -2.39366 -0.01118 -0.08282 -0.84447 -0.29298 0 0 -0.70167 0 0 0.25965 -0.06398 0.16214 0 3.20126 0.10241 0 -2.3716 0.46534 0.285 1.34696
PHE_472 -7.51258 0.71916 1.27477 -0.59094 0.02219 0.27145 1.14754 -1.51676 -0.02018 -0.10575 -0.05697 -0.06311 0 0 0 0 0 0.03481 -0.0708 0.01139 0 2.40424 0.09195 0 1.0402 -0.00377 0.32735 -2.59581
ASP_473 -4.00589 0.25912 4.93331 -0.23784 0.08198 0.80445 2.14226 -2.28843 -0 -0 -1.82315 -3.45091 0 0 0 0 0 0.01374 -0.06006 0.26162 0 2.90092 -0.44988 0 -2.3716 -0.36894 0.40166 -3.25763
ASN_474 -7.0019 0.23711 6.8169 -0.16803 0.00296 0.23979 2.7601 -3.29186 -0.01177 -0.08662 -2.93448 -0.69252 0 0 0 -0.64432 0 0.02988 0.03466 0.07136 0 2.11242 0.57122 0 -0.93687 -0.049 0.61854 -2.32242
ILE_475 -9.58801 1.08139 2.11398 -0.61055 0.44738 0.10738 2.3818 -2.54394 -0.01754 -0.09993 -2.77419 0.33476 0 0 0 0 0 0.01903 -0.01868 0.16482 0.96691 0 -0.75893 0 0.73287 0.01274 0.96084 -7.08788
LEU_476 -6.89161 0.35926 5.02753 -0.47958 0.24915 0.09705 2.98671 -2.68032 -0.00427 -0.01454 -2.6401 0.07546 0 0 0 0 0 0.07529 -0.02872 0.02835 0.79686 0 -0.31476 0 0.18072 -0.30309 0.76062 -2.71999
MET_477 -8.58494 1.36879 3.00177 -0.47547 0.08384 0.16004 2.65035 -2.18604 -0.00759 -0.02425 -2.91908 -0.16082 0 0 0 0 0 0.02315 -0.08084 0.27249 1.58807 0 0.14262 0 0.60916 0.57951 0.68728 -3.27198
THR_478 -7.45657 0.87107 5.10283 -0.15702 0.053 0.05974 3.79076 -2.97797 -0.00446 -0.01796 -4.07848 -0.02822 0 0 0 -0.51283 0 0.02039 -0.01199 0.13667 0.12785 0 -0.04691 4.13777 -1.0874 0.70639 0.8208 -0.55254
VAL_479 -8.48471 1.65707 2.23465 -0.36784 0.31563 0.08842 2.67914 -2.53469 -0.01208 -0.12616 -3.07097 -0.09581 0 0 0 0 0 0.00411 -0.02724 0.00973 0.76058 0 -0.5062 0 1.9342 -0.0789 0.63718 -4.98388
THR_480 -6.05492 1.07252 2.17511 -0.13626 0.10775 0.1077 1.70741 -1.94321 -0 -0 -2.08013 -0.03526 0 0 0 0 0 0.16295 0.06028 0.13559 0.10971 0 0.0575 2.27021 -1.0874 -0.29057 0.93934 -2.72167
CYS_481 -5.23735 0.64031 2.27872 -0.08376 4e-05 0.05928 0.87845 -1.28264 -0.0069 -0.10159 -0.68681 -0.64611 0 0 0 0 0 0.13846 -0.0041 0.03158 0.28404 0 -0.11233 0 3.6196 -0.28038 0.87239 0.36091
PHE_482 -3.88149 0.30626 1.70507 -1.05 0.14467 0.76478 0.04705 -1.11063 -0.00023 -0.00059 -0.54878 -0.06629 0 0 0 0 0 1.10908 0.26577 0.07491 0 1.5494 -0.26647 0 1.0402 -0.00936 0.41969 0.49305
GLU_483 -4.60447 0.35678 5.3761 -0.55244 0.07145 0.81627 2.56802 -2.2417 -0.01237 -0.10955 -1.69025 -1.26507 0 0 0 -0.71576 0 0.10889 -0.04121 0.20789 0 3.83298 0.32334 0 -2.7348 0.2676 0.3236 0.28531
LYS_484 -2.12811 0.09441 2.2565 -0.41345 0.06077 0.22036 0.39002 -1.01277 -0.00023 -0.00059 0.16636 0.10961 0 0 0 0 0 0.00911 -0.09973 0.00477 1.46144 0 -0.02474 0 -1.5107 -0.14434 0.26636 -0.29496
SER_485 -2.26369 0.27708 2.98414 -0.04112 0.00603 0.06125 1.28366 -1.19603 -0 -0 -1.07375 -0.25425 0 0 0 -0.71576 0 0.002 -0.01074 0.01996 0.4953 0 -0.11753 1.73496 -0.77834 -0.54294 0.30572 0.17594
GLU_486 -4.48888 0.38603 5.56811 -0.48124 0.03455 0.71948 2.86655 -2.3153 -0 -0 -2.4372 -1.3034 0 0 -1.72846 0 0 0.0023 0.0488 0.06735 0 5.34775 0.00756 0 -2.7348 -0.23824 0.44017 -0.23885
VAL_487 -2.02119 0.2289 1.90214 -0.29065 0.17118 0.05598 1.08607 -1.00184 -0 -0 -0.90895 -0.22666 0 0 -0.90257 0 0 0.00173 -0.05399 0 0.15277 0 -0.15972 0 1.9342 0.15527 0.3824 0.50509
LEU_488 -3.23752 0.33354 3.94677 -0.46505 0.23461 0.07678 1.78276 -1.69163 -0 -0 -1.18193 0.37119 0 0 -0.82589 0 0 0.00694 -0.02037 0.01809 0.50682 0 -0.03663 0 0.18072 -0.11042 0.42731 0.31608
GLY_489 -0.99918 0.14284 1.36552 -4e-05 0 0 0.4351 -0.67224 -0 -0 0.68148 -0.40838 0 0 0 0 0 0.00177 -0.19359 0 0 0 0.27064 0 0.83697 -0.01458 0.38902 1.83533
GLY_490 -1.24234 0.24283 1.82631 -5e-05 0 0 0.65133 -0.83756 -0 -0 -0.09583 -0.40703 0 0 0 0 0 0.00226 -0.05263 0 0 0 0.29895 0 0.83697 0.24086 0.14554 1.60962
GLN_491 -5.501 0.48547 6.17563 -0.6985 0.09231 0.50134 3.17621 -2.81014 -0.01237 -0.10955 -3.09441 -0.26327 0 0 -1.67505 0 0 0.01279 -0.03604 0.34685 0 2.80735 0.11582 0 -0.18838 -0.14787 0.231 -0.59181
LYS_492 -3.36461 0.2335 3.86214 -0.49612 0.16391 0.27303 1.30794 -1.65925 -0 -0 -0.22842 0.30353 0 0 -1.00579 0 0 0.23077 0.26513 0.03602 2.76784 0 0.00097 0 -1.5107 -0.43841 0.46364 1.20513
GLN_493 -4.84267 0.57466 4.10317 -0.61266 0.09912 0.64411 2.17936 -2.02956 -0.00405 -0.02145 -1.47367 -0.50841 0 0 -0.66926 -0.79586 0 0.50632 0.01896 0.22219 0 2.92074 0.20689 0 -0.18838 0.26565 0.6107 1.2059
PHE_494 -8.56828 1.63764 1.11164 -0.66464 0.08985 0.35654 0.42625 -1.61567 -0.00394 -0.01993 -0.14501 0.12048 0 0 0 0 0 0.16294 0.00013 0.01508 0 1.9057 -0.18523 0 1.0402 0.43456 0.65163 -3.25007
LYS_495 -6.72154 0.719 6.2502 -0.50798 0.18735 0.29491 3.2638 -2.73208 -0 -0 -5.08554 0.05631 0 0 0 0 0 0.04995 0.03314 0.05756 1.7921 0 -0.03121 0 -1.5107 -0.19749 0.50256 -3.57969
ASN_496 -3.9531 0.23299 3.16257 -0.19229 0.01642 0.28482 1.22719 -1.72314 -0.00394 -0.01993 -1.46035 -0.84798 0 0 0 -0.89491 0 0.04738 -0.02602 0.0799 0 3.00622 -0.24232 0 -0.93687 0.0958 0.28128 -1.86627
PHE_497 -7.71941 0.63434 1.80315 -0.46303 0.00749 0.16894 2.30714 -1.89063 -0.00581 -0.01701 -2.748 0.10293 0 0 0 0 0 0.02568 -0.02779 0.16644 0 2.02257 -0.28864 0 1.0402 0.02247 0.34625 -4.5127
GLN_498 -5.23288 0.25042 3.9159 -0.37767 0.09012 0.25023 1.69518 -1.91877 -0 -0 -2.91089 -0.20463 0 0 0 -0.64432 0 0.02336 0.20706 0.05644 0 2.97357 0.18158 0 -0.18838 -0.17064 0.48819 -1.51611
ILE_499 -9.57114 0.95445 2.93195 -0.46338 0.28417 0.10155 2.73833 -2.6166 -0.00581 -0.01701 -2.66575 -0.09423 0 0 0 0 0 0.0204 -0.03638 0.18082 0.34547 0 -0.764 0 0.73287 -0.26404 0.66436 -7.54396
GLU_500 -5.43041 0.23763 5.79692 -0.21537 0.02868 0.30635 3.40611 -2.65855 -0.00994 -0.05757 -4.06464 -0.48503 0 0 0 -0.48162 0 0.02784 0.01696 0.0132 0 3.13165 -0.04624 0 -2.7348 -0.29969 0.57573 -2.94278
VAL_501 -6.15991 0.53165 1.64045 -0.27666 0.18199 0.05796 1.52005 -1.89705 -0.00449 -0.01527 -1.14096 -0.3817 0 0 0 0 0 0.02935 -0.02645 0.14008 0.17355 0 -0.66481 0 1.9342 -0.21684 0.34267 -4.23219
GLN_502 -4.85271 0.63243 5.80288 -0.27894 0.04504 0.24568 2.83037 -2.57058 -0.00343 -0.01149 -3.38324 -0.78341 0 0 0 -0.48162 0 0.07511 0.06821 0.00938 0 3.36789 0.16986 0 -0.18838 0.26236 0.43451 1.38992
LYS_503 -1.56618 0.26437 1.41658 -0.26388 0.02548 0.11075 0.35157 -0.63895 -0.00449 -0.01527 0.33717 -0.19104 0 0 0 0 0 4.02411 5.05398 0.02431 1.02781 0 0.104 0 -1.5107 1.74084 12.8934 23.1839
GLY_504 -2.27636 0.34407 2.22672 -0.00011 0 0 0.77699 -1.23444 -0.00482 -0.02387 0.59669 -0.37701 0 0 0 0 0 0.33883 -0.03021 0 0 0 -1.50288 0 0.83697 2.58621 12.9902 15.247
ARG_505 -7.05855 0.6085 6.3149 -0.69268 0.12299 0.47713 2.94862 -2.9975 -0.009 -0.03243 -3.62956 0.47687 0 0 0 0 0 0.04863 -0.00112 0.17708 2.02162 0 -0.09064 0 -1.2888 1.1531 0.50474 -0.9461
TYR_506 -10.1372 0.74801 3.29866 -0.59829 0.19737 0.30485 3.10734 -2.89127 -0 -0 -3.47173 -0.18446 0 0 0 0 0 0.01992 0.02498 0.00466 0 2.31941 -0.20783 0.00179 1.2797 -0.20934 0.37913 -6.01427
SER_507 -5.68029 0.79682 5.40705 -0.0306 0 0.07067 2.75375 -2.74607 -0.02727 -0.18196 -3.28394 -0.03859 0 0 0 -0.32235 0 0.06412 0.02072 0.06115 0.28322 0 -0.36512 0.62786 -0.77834 -0.16427 0.43895 -3.09449
LEU_508 -6.76195 0.7527 1.73323 -0.52992 0.20761 0.10954 1.68041 -1.86777 -0.02996 -0.1472 -0.9827 0.30108 0 0 0 0 0 0.01597 0.00562 0.01591 0.58443 0 -0.24706 0 0.18072 -0.21091 0.49421 -4.69604
HIS_509 -4.12292 0.21195 4.34021 -0.53626 0.04572 0.42171 1.73435 -1.95991 -0 -0 -1.02114 -0.88428 0 0 0 0 0 0.00302 -0.09054 0.00014 0 1.52688 -0.04694 0 -0.45461 -0.32719 0.33085 -0.82897
GLY_510 -1.08506 0.06765 1.55232 -7e-05 0 0 0.24571 -0.73474 -0 -0 0.16092 -0.37921 0 0 0 0 0 0.01188 -0.1378 0 0 0 -1.52352 0 0.83697 -0.48082 0.14946 -1.31631
SER_511 -3.03808 0.18694 4.2272 -0.02687 0 0.0471 2.2745 -1.80082 -0.01177 -0.10345 -1.6665 -1.24007 0 0 -0.91343 -0.30483 0 0.02003 0.00645 0.0145 1.8607 0 -0.00425 0.61911 -0.77834 -0.281 0.42148 -0.49141
MET_512 -2.41048 0.11769 2.33512 -0.66973 0.22381 0.20601 0.56319 -1.11795 -0 -0 -0.94818 -0.19414 0 0 -0.34843 0 0 0.02194 -0.07734 0.05901 0.97145 0 0.16553 0 0.60916 -0.2324 0.4296 -0.29615
ASP_513 -4.29059 0.44179 4.89556 -0.122 0.01261 0.36565 1.73861 -2.20202 -0.03723 -0.1767 -2.5771 -0.69737 0 0 -0.91343 -0.30483 0 0.1399 -0.06996 0.10401 0 3.88663 -0.63536 0 -2.3716 -0.36212 0.34741 -2.82812
HIS_D_514 -7.61261 0.80664 5.31204 -0.39338 0.01317 0.4738 1.34946 -2.76792 -0 -0 -1.44473 -0.41581 0 0 -0.34843 -0.32235 0 0.01232 0.14941 0.07955 0 2.65381 0.05416 0 -0.45461 -0.09961 0.5089 -2.44619
PHE_515 -9.43582 1.58594 4.88262 -0.73254 0.20224 0.43206 3.05281 -2.99435 -0.01209 -0.05338 -2.52509 0.34803 0 0 0 0 0 0.01317 0.00863 0.06815 0 1.895 -0.33817 0 1.0402 -0.00699 1.2548 -1.31477
PRO_516 -2.46208 0.37881 1.68855 -0.07467 0 0.04555 0.70804 -0.64937 -0 -0 -0.25507 0.5798 0 0 0 0 0 0.01143 -0.20229 0.01876 0.40226 0 -0.61434 0 -2.4119 -0.12092 1.2856 -1.67184
SER_517 -5.35478 0.32544 5.84996 -0.0291 0 0.0689 2.72012 -2.69973 -0.00073 -0.00591 -1.71555 -0.34634 0 0 -0.83198 0 0 0.0219 -0.00858 0.02424 0.04888 0 -0.53158 0.74837 -0.77834 -0.28375 0.34958 -2.42896
LEU_518 -8.48324 0.4777 2.08163 -0.68197 0.18341 0.26815 1.67769 -2.14999 -0 -0 -0.95048 0.05111 0 0 0 0 0 0.02788 0.08354 0.00063 1.1297 0 -0.28799 0 0.18072 -0.34628 0.28433 -6.45345
ARG_519 -6.15104 0.67784 6.33901 -0.78806 0.12967 0.52593 2.69976 -2.93002 -0 -0 -2.11142 0.34768 0 0 -0.79349 0 0 0.0119 0.0848 0.1285 2.61258 0 -0.06566 0 -1.2888 -0.31565 0.38308 -0.50339
ASP_520 -6.06184 0.34285 6.96068 -0.10394 0.00468 0.31174 2.71915 -3.0667 -0 -0 -2.60924 -0.38954 0 0 -0.83198 0 0 0.01857 0.09268 0.01331 0 1.70508 0.21765 0 -2.3716 -0.27362 0.37794 -2.94413
LEU_521 -10.3378 1.01794 4.61197 -0.70587 0.22046 0.30069 2.84702 -3.32852 -0 -0 -2.22088 0.09196 0 0 0 0 0 0.01548 -0.02476 0.10823 0.83945 0 -0.21728 0 0.18072 -0.16638 0.57769 -6.18985
MET_522 -9.21316 1.43857 6.0855 -0.40456 0.10013 0.1545 3.44696 -3.26584 -0 -0 -2.59034 0.13457 0 0 0 0 0 0.01291 0.02831 0.35331 2.546 0 -0.12794 0 0.60916 -0.15148 0.88387 0.04046
ASN_523 -5.37457 0.27117 5.98589 -0.17347 0.03083 0.25732 2.39279 -2.76343 -0.01638 -0.08449 -1.46858 -0.33934 0 0 0 0 0 0.00788 0.40964 0.00478 0 1.41172 0.33116 0 -0.93687 -0.10794 0.68354 0.52163
HIS_524 -5.81534 0.63759 5.08056 -0.69356 0.01245 0.72344 1.98667 -2.53511 -0 -0 -1.7069 -0.29244 0 0 0 0 0 0.02856 -0.00184 0.17598 0 1.57039 -0.18676 0 -0.45461 0.05915 0.29697 -1.1148
LEU_525 -8.49011 0.76925 3.56496 -0.48955 0.22197 0.12177 2.57434 -2.64302 -0.01568 -0.11717 -2.26485 0.242 0 0 0 0 0 0.03679 -0.05418 0.09821 0.31317 0 -0.30939 0 0.18072 -0.14084 0.45574 -5.94586
LYS_526 -6.95298 0.99354 6.64488 -0.29555 0.02014 0.12161 2.668 -2.86322 -0.01638 -0.08449 -1.93691 0.16405 0 0 0 0 0 0.34286 -0.10433 0.25333 2.15475 0 -0.01217 0 -1.5107 -0.40573 0.77067 -0.04862
LYS_527 -3.14309 0.25412 2.89513 -0.3271 0.05744 0.20148 1.37054 -1.4736 -0 -0 -1.25988 -0.38753 0 0 0 0 0 0.83157 0.0233 0.00744 1.43953 0 0.12323 0 -1.5107 0.01919 0.70705 -0.17188
GLN_528 -4.69617 0.45278 5.12773 -0.64791 0.09032 0.69087 2.53254 -2.47961 -0.00695 -0.0206 -2.60174 -0.50306 0 0 0 0 0 0.93036 0.1155 0.06243 0 2.02419 -0.09577 0 -0.18838 0.17487 0.44316 1.40456
ILE_529 -5.20419 0.59706 1.53795 -0.62443 0.53758 0.11938 0.30817 -1.59335 -0 -0 -0.4687 0.36076 0 0 0 0 0 0.06191 -0.01255 0.00301 0.94276 0 -0.72706 0 0.73287 -0.34253 0.51747 -3.2539
LEU_530 -6.79538 0.82859 2.29439 -0.5008 0.33187 0.10656 2.38347 -1.9792 -0.01252 -0.04672 -2.63953 0.15104 0 0 0 0 0 0.02076 0.08153 0.2495 0.5305 0 -0.33275 0 0.18072 -0.41979 0.71175 -4.856
ARG_531 -4.00037 0.32164 2.58349 -0.62081 0.12054 0.42996 0.538 -1.36761 -0 -0 -0.65086 -0.1352 0 0 0 0 0 0.02908 0.2208 0.0598 2.43003 0 -0.22231 0 -1.2888 -0.25599 0.60611 -1.20248
THR_532 -4.45942 0.35773 3.51416 -0.21143 0.1042 0.09186 2.25449 -1.8964 -0.00557 -0.02613 -1.14964 -1.45076 0 0 0 0 0 0.16417 -0.01378 0.03503 0.16346 0 0.24144 2.30026 -1.0874 0.06788 0.51897 -0.48686
ASP_533 -2.90681 0.56755 4.13415 -0.12896 0.05199 0.40514 1.62101 -1.67036 -0 -0 -2.70738 -1.05453 0 0 0 0 0 0.55497 -0.04129 0.00263 0 2.50914 -0.58743 0 -2.3716 -0.00082 0.45352 -1.16908
ASN_534 -1.54168 0.23543 1.76936 -0.19328 0.03068 0.3227 0.14541 -0.87296 -0.006 -0.02265 -0.19165 -0.95626 0 0 0 0 0 0.02302 -0.02113 0.05505 0 1.71448 -0.82789 0 -0.93687 -0.41317 0.32347 -1.36394
ILE_535 -6.01691 0.64198 3.6943 -0.46711 0.35303 0.09765 2.68843 -2.23366 -0.00054 -0.00141 -1.97333 0.0982 0 0 0 0 0 0.0146 0.01813 0.04655 0.41863 0 -0.78443 0 0.73287 -0.46422 0.31506 -2.82214
SER_536 -2.76463 0.17279 1.2655 -0.02905 0.00154 0.02461 0.30726 -0.92133 -0.006 -0.02265 -0.37881 -0.02626 0 0 0 0 0 0.01092 -0.05602 0.00121 0.49294 0 0.42759 0.60026 -0.77834 -0.16184 0.24514 -1.59517
PHE_537 -10.1921 1.66371 2.76166 -0.68588 0.08873 0.35066 3.0117 -2.67895 -0.00054 -0.00141 -2.84198 0.15628 0 0 0 0 0 0.01653 -0.0147 0.00685 0 1.98432 -0.15809 0 1.0402 -0.04577 0.61012 -4.92869
VAL_538 -5.47013 0.90436 1.89407 -0.37462 0.36393 0.08973 1.03843 -1.76447 -0 -0 -1.61348 -0.02831 0 0 -0.26789 0 0 0.11217 -0.00041 0.0069 0.76114 0 -0.72969 0 1.9342 -0.25649 0.85281 -2.54775
LEU_539 -8.89474 1.62909 3.2871 -0.59756 0.15564 0.16082 2.17288 -2.5228 -0.01568 -0.11717 -1.89814 0.24824 0 0 0 0 0 0.12041 -0.03526 0.25296 0.5624 0 -0.31512 0 0.18072 -0.19475 0.91028 -4.91068
LYS_540 -4.33302 0.23208 3.44974 -0.29676 0.03051 0.13965 1.29412 -1.57966 -0 -0 -1.26561 -0.14263 0 0 0 0 0 0.02166 -0.00838 0.03991 1.7888 0 -0.20191 0 -1.5107 0.21021 0.68446 -1.44753
ARG_541 -5.99079 0.47872 6.22406 -0.78191 0.25325 0.56668 2.60706 -2.4427 -0 -0 -3.52287 0.05225 0 0 0 -0.48917 0 0.0533 0.03726 0.10068 2.99664 0 -0.18866 0 -1.2888 0.34776 0.30505 -0.68217
CYS_542 -4.72519 0.25727 2.24158 -0.03807 0 0.01509 0.72821 -1.17037 -0 -0 -1.44989 -0.25283 0 0 -0.53119 0 0 0.24368 0.03908 0.00987 0.22783 0 0.10557 0 3.6196 0.14889 0.26318 -0.2677
CYS_543 -5.55389 0.3595 3.14604 -0.04776 0.00086 0.01767 1.22195 -1.45099 -0.00699 -0.06643 -1.33715 -0.23727 0 0 0 0 0 0.12752 -0.0264 0.02393 0.34476 0 0.19181 0 3.6196 -0.21451 0.25959 0.37183
GLN_544 -4.2696 0.40331 4.4401 -0.64216 0.12523 0.69743 1.64143 -2.03881 -0.00164 -0.01085 -2.46446 -0.55374 0 0 -1.00048 0 0 0.12655 0.37116 0.04555 0 2.05825 -0.06909 0 -0.18838 -0.43973 0.93834 -0.83161
PRO_545 -5.81652 0.54233 3.52505 -0.13311 0.00443 0.09877 0.30316 -1.37309 -0 -0 -0.97125 0.16854 0 0 0 0 0 0.01639 -0.06271 0.03348 0.18087 0 -0.95824 0 -2.4119 -0.5721 1.07023 -6.35565
LYS_546 -4.24981 0.47712 6.28518 -0.29975 0.04848 0.14646 2.5879 -2.44008 -0.03967 -0.09943 -3.18909 -0.10451 0 0 -0.24788 -0.40578 0 0.05214 0.05858 0.05774 1.9985 0 -0.0245 0 -1.5107 -0.56474 1.13737 -0.32648
PRO_547 -2.78802 0.5432 2.12625 -0.12449 0.00485 0.09152 0.56474 -0.9118 -0 -0 -0.5907 0.21725 0 0 0 0 0 0.04982 -0.08498 0.02133 0.12052 0 -0.88136 0 -2.4119 -0.45662 1.08896 -3.42144
ARG_548 -4.30747 0.17611 4.75475 -0.69882 0.20465 0.46487 2.38536 -2.14976 -0.02073 -0.0963 -3.57096 -0.20246 0 0 -1.16624 0 0 0.09578 0.16081 0.06146 2.08619 0 -0.18287 0 -1.2888 -0.10281 0.61068 -2.78655
GLU_549 -6.44824 0.54422 8.40115 -0.40149 0.1229 0.56238 3.92474 -3.47 -0.01852 -0.15074 -6.03674 -0.58401 0 0 -0.24788 -1.38656 0 0.08311 0.01824 0.00233 0 4.52336 0.05507 0 -2.7348 -0.00279 0.48633 -2.75793
ILE_550 -3.70856 0.25942 1.2146 -0.61132 0.40972 0.11402 0.58427 -1.16729 -0.01604 -0.10246 0.11759 0.35038 0 0 0 0 0 0.14737 -0.05359 0.00277 0.93082 0 -0.724 0 0.73287 -0.4817 0.43231 -1.5688
SER_551 -4.86995 0.4281 4.13363 -0.02945 0 0.06869 2.08977 -1.99215 -0.03827 -0.24175 -1.2778 -0.70062 0 0 -0.85577 0 0 0.10869 -0.01087 0.10453 0.06629 0 -0.57469 0.68637 -0.77834 -0.28267 0.53033 -3.43592
ASN_552 -6.50806 0.68111 5.15152 -0.32362 0.01334 0.65148 2.95921 -2.60366 -0 -0 -2.27237 -1.34805 0 0 -1.79355 0 0 0.01657 0.02633 0.09169 0 2.90478 -0.28218 0 -0.93687 0.07536 0.41707 -3.0799
LEU_553 -7.42277 0.97142 2.4164 -0.532 0.26793 0.14394 1.20781 -2.13408 -0.00056 -0.00196 -0.19904 0.16061 0 0 -0.85577 0 0 0.00593 -0.02189 0.08675 0.16487 0 -0.1747 0 0.18072 -0.14869 0.36351 -5.52158
LEU_554 -8.4995 0.8016 4.47936 -0.45771 0.32654 0.07272 3.07109 -3.36637 -0.00821 -0.02824 -2.44949 0.17363 0 0 0 0 0 0.00879 0.06161 0.09376 0.64102 0 -0.35252 0 0.18072 -0.35932 0.64172 -4.96882
VAL_555 -6.22446 0.53658 1.22144 -0.28408 0.2314 0.05932 1.64433 -1.76941 -0.00056 -0.00196 -1.50668 -0.13484 0 0 0 0 0 0.02359 -0.03003 0.01773 0.2267 0 -0.66731 0 1.9342 -0.331 0.58944 -4.4656
ALA_556 -4.57221 0.53295 2.98126 -0.02464 5e-05 0 2.35727 -2.1873 -0.00821 -0.02824 -2.45551 -0.31947 0 0 0 0 0 0.30871 -0.00485 0 0 0 0.2133 0 1.8394 -0.00581 0.25908 -1.11422
THR_557 -5.38551 0.40023 2.48072 -0.15238 0.06813 0.05524 0.98459 -1.74326 -0 -0 -1.36702 0.46994 0 0 0 -0.34948 0 0.11019 -0.02593 0.00681 0.30625 0 -0.229 2.64406 -1.0874 0.24286 0.25786 -2.31309
LYS_558 -4.91121 0.42573 3.9301 -0.56314 0.13512 0.22634 1.24291 -1.83728 -0 -0 -0.62799 0.28846 0 0 0 0 0 0.18355 -0.05972 0.04906 2.13235 0 0.08893 0 -1.5107 0.00914 0.29241 -0.50596
LYS_559 -5.03216 0.24166 3.00236 -0.47117 0.1314 0.30402 0.67771 -1.31135 -0 -0 0.22287 -0.28336 0 0 0 0 0 0.71964 -0.04207 0.05229 2.89885 0 0.20244 0 -1.5107 0.81735 0.47155 1.09134
ALA_560 -3.42357 0.56559 2.72717 -0.0225 0 0 1.56828 -1.6197 -0.02213 -0.13989 -1.13372 -0.12067 0 0 0 0 0 0.20298 -0.01796 0 0 0 -0.02293 0 1.8394 0.7587 0.52221 1.66126
GLN_561 -1.89899 0.17846 1.45773 -0.72161 0.29805 1.06878 0.48755 -0.75311 -0 -0 -0.21884 -2.22148 0 0 0 0 0 0.04576 -0.00024 0.0086 0 2.97861 -0.07583 0 -0.18838 -0.27209 0.34758 0.52054
GLU_562 -2.01913 0.39253 1.86127 -0.23277 0.04037 0.3786 0.53239 -0.93198 -0 -0 -0.08821 -0.52146 0 0 0 0 0 0.01174 -0.03372 0.00757 0 2.92551 0.07365 0 -2.7348 -0.3152 0.24415 -0.40949
TRP_563 -9.37772 0.91087 4.24923 -1.15227 0.05201 0.30722 2.4526 -2.63837 -0.02213 -0.13989 -0.98508 -0.6162 0 0 0 0 0 0.00851 0.00048 0.09663 0 2.56805 -0.17066 0 1.6906 -0.42456 0.38518 -2.80551
GLN_564 -5.54958 0.70023 5.41942 -0.36104 0.05653 0.17687 1.08525 -2.37995 -0 -0 -1.37764 -0.02175 0 0 0 -0.29132 0 0.01541 0.16962 0.04544 0 3.17484 0.01773 0 -0.18838 -0.39449 1.26489 1.56207
PRO:CtermProteinFull_565 -5.77047 0.90532 4.9975 -0.21651 0.05986 0.22012 2.38868 -2.00272 -0.01179 -0.06171 -4.06674 -0.8635 0 0 -2.17142 0 0 0.10064 0 0.06148 0.14155 0 0 0 -2.4119 -0.10618 1.29478 -7.51301
VRT_566 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 58.1012 0 0 0 0 0 0 0 0 0 58.1012
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

