REMARK ID 9187 DOMAINID 9230 MODEL 1 SGsGP-I3219B
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 213.135 tmscore: 0.13364 2besA_202 prob: 100 ident: 94.90
SSBOND     CYS A   82    CYS A  109                                       2.02  
SSBOND     CYS A   95    CYS A  121                                       2.02  
ATOM      1  N   ASP A   1     -16.591   1.389  24.193  1.00 10.590          N  
ATOM      2  CA  ASP A   1     -15.856   2.091  23.155  1.00 10.590          C  
ATOM      3  C   ASP A   1     -15.761   3.577  23.447  1.00 10.230          C  
ATOM      4  O   ASP A   1     -16.591   4.133  24.164  1.00 10.070          O  
ATOM      5  CB  ASP A   1     -16.537   1.882  21.812  1.00 14.830          C  
ATOM      6  CG  ASP A   1     -16.536   0.443  21.472  1.00 14.830          C  
ATOM      7  OD1 ASP A   1     -15.885  -0.280  22.191  1.00 14.830          O  
ATOM      8  OD2 ASP A   1     -17.173   0.057  20.540  1.00 14.830          O  
ATOM      9 1H   ASP A   1     -16.570   0.400  23.967  1.00 12.710          H  
ATOM     10 2H   ASP A   1     -16.152   1.542  25.089  1.00 12.710          H  
ATOM     11 3H   ASP A   1     -17.546   1.712  24.219  1.00 12.710          H  
ATOM     12  HA  ASP A   1     -14.845   1.687  23.110  1.00 12.710          H  
ATOM     13 1HB  ASP A   1     -17.563   2.247  21.853  1.00 17.790          H  
ATOM     14 2HB  ASP A   1     -16.014   2.443  21.036  1.00 17.790          H  
ATOM     15  N   TYR A   2     -14.737   4.215  22.896  1.00 10.180          N  
ATOM     16  CA  TYR A   2     -14.538   5.650  23.070  1.00  9.840          C  
ATOM     17  C   TYR A   2     -15.708   6.453  22.487  1.00 10.050          C  
ATOM     18  O   TYR A   2     -16.150   6.186  21.366  1.00 10.200          O  
ATOM     19  CB  TYR A   2     -13.228   6.088  22.403  1.00 13.910          C  
ATOM     20  CG  TYR A   2     -12.991   7.547  22.550  1.00 13.910          C  
ATOM     21  CD1 TYR A   2     -12.408   8.070  23.700  1.00 13.910          C  
ATOM     22  CD2 TYR A   2     -13.414   8.376  21.554  1.00 13.910          C  
ATOM     23  CE1 TYR A   2     -12.260   9.430  23.822  1.00 13.910          C  
ATOM     24  CE2 TYR A   2     -13.280   9.704  21.687  1.00 13.910          C  
ATOM     25  CZ  TYR A   2     -12.714  10.244  22.801  1.00 13.910          C  
ATOM     26  OH  TYR A   2     -12.623  11.599  22.893  1.00 13.910          O  
ATOM     27  H   TYR A   2     -14.080   3.699  22.328  1.00 12.220          H  
ATOM     28  HA  TYR A   2     -14.484   5.867  24.137  1.00 11.810          H  
ATOM     29 1HB  TYR A   2     -12.385   5.556  22.848  1.00 16.690          H  
ATOM     30 2HB  TYR A   2     -13.254   5.846  21.342  1.00 16.690          H  
ATOM     31  HD1 TYR A   2     -12.075   7.411  24.502  1.00 16.690          H  
ATOM     32  HD2 TYR A   2     -13.884   7.968  20.659  1.00 16.690          H  
ATOM     33  HE1 TYR A   2     -11.811   9.860  24.715  1.00 16.690          H  
ATOM     34  HE2 TYR A   2     -13.637  10.354  20.902  1.00 16.690          H  
ATOM     35  HH  TYR A   2     -13.176  11.995  22.181  1.00 16.690          H  
ATOM     36  N   LYS A   3     -16.198   7.439  23.244  1.00 10.120          N  
ATOM     37  CA  LYS A   3     -17.284   8.303  22.785  1.00 10.240          C  
ATOM     38  C   LYS A   3     -16.776   9.479  21.958  1.00  9.050          C  
ATOM     39  O   LYS A   3     -16.069  10.334  22.476  1.00  9.010          O  
ATOM     40  CB  LYS A   3     -18.078   8.826  23.982  1.00 14.290          C  
ATOM     41  CG  LYS A   3     -19.231   9.738  23.615  1.00 14.290          C  
ATOM     42  CD  LYS A   3     -20.056  10.136  24.833  1.00 14.290          C  
ATOM     43  CE  LYS A   3     -21.177  11.108  24.450  1.00 14.290          C  
ATOM     44  NZ  LYS A   3     -20.655  12.500  24.153  1.00 14.290          N  
ATOM     45  H   LYS A   3     -15.800   7.590  24.158  1.00 12.140          H  
ATOM     46  HA  LYS A   3     -17.948   7.714  22.154  1.00 12.290          H  
ATOM     47 1HB  LYS A   3     -18.477   7.983  24.548  1.00 17.150          H  
ATOM     48 2HB  LYS A   3     -17.412   9.380  24.641  1.00 17.150          H  
ATOM     49 1HG  LYS A   3     -18.830  10.634  23.158  1.00 17.150          H  
ATOM     50 2HG  LYS A   3     -19.872   9.242  22.888  1.00 17.150          H  
ATOM     51 1HD  LYS A   3     -20.493   9.247  25.286  1.00 17.150          H  
ATOM     52 2HD  LYS A   3     -19.408  10.616  25.565  1.00 17.150          H  
ATOM     53 1HE  LYS A   3     -21.683  10.727  23.564  1.00 17.150          H  
ATOM     54 2HE  LYS A   3     -21.894  11.166  25.268  1.00 17.150          H  
ATOM     55 1HZ  LYS A   3     -21.427  13.098  23.905  1.00 17.150          H  
ATOM     56 2HZ  LYS A   3     -20.201  12.865  24.974  1.00 17.150          H  
ATOM     57 3HZ  LYS A   3     -19.966  12.508  23.365  1.00 17.150          H  
ATOM     58  N   ASP A   4     -17.237   9.553  20.704  1.00  8.120          N  
ATOM     59  CA  ASP A   4     -16.843  10.560  19.709  1.00  7.050          C  
ATOM     60  C   ASP A   4     -18.111  11.148  19.038  1.00  7.280          C  
ATOM     61  O   ASP A   4     -18.830  10.392  18.379  1.00  7.480          O  
ATOM     62  CB  ASP A   4     -15.945   9.911  18.639  1.00 10.300          C  
ATOM     63  CG  ASP A   4     -15.354  10.892  17.595  1.00 10.300          C  
ATOM     64  OD1 ASP A   4     -15.711  12.042  17.604  1.00 10.300          O  
ATOM     65  OD2 ASP A   4     -14.519  10.468  16.817  1.00 10.300          O  
ATOM     66  H   ASP A   4     -17.858   8.817  20.399  1.00  9.740          H  
ATOM     67  HA  ASP A   4     -16.272  11.320  20.219  1.00  8.460          H  
ATOM     68 1HB  ASP A   4     -15.123   9.400  19.129  1.00 12.360          H  
ATOM     69 2HB  ASP A   4     -16.519   9.152  18.109  1.00 12.360          H  
ATOM     70  N   GLU A   5     -18.453  12.443  19.236  1.00  7.440          N  
ATOM     71  CA  GLU A   5     -17.674  13.455  19.965  1.00  7.350          C  
ATOM     72  C   GLU A   5     -17.791  13.321  21.493  1.00  7.260          C  
ATOM     73  O   GLU A   5     -18.807  12.787  21.966  1.00  8.180          O  
ATOM     74  CB  GLU A   5     -18.095  14.858  19.518  1.00 10.330          C  
ATOM     75  CG  GLU A   5     -17.709  15.180  18.086  1.00 10.330          C  
ATOM     76  CD  GLU A   5     -18.017  16.589  17.711  1.00 10.330          C  
ATOM     77  OE1 GLU A   5     -18.578  17.282  18.524  1.00 10.330          O  
ATOM     78  OE2 GLU A   5     -17.685  16.983  16.620  1.00 10.330          O  
ATOM     79  H   GLU A   5     -19.323  12.752  18.827  1.00  8.930          H  
ATOM     80  HA  GLU A   5     -16.655  13.337  19.639  1.00  8.820          H  
ATOM     81 1HB  GLU A   5     -19.176  14.945  19.589  1.00 12.390          H  
ATOM     82 2HB  GLU A   5     -17.674  15.613  20.161  1.00 12.390          H  
ATOM     83 1HG  GLU A   5     -16.636  15.004  17.966  1.00 12.390          H  
ATOM     84 2HG  GLU A   5     -18.232  14.502  17.415  1.00 12.390          H  
ATOM     85  N   SER A   6     -16.791  13.805  22.281  1.00  6.250          N  
ATOM     86  CA  SER A   6     -15.563  14.554  21.906  1.00  5.160          C  
ATOM     87  C   SER A   6     -14.582  13.850  20.980  1.00  4.650          C  
ATOM     88  O   SER A   6     -14.359  12.653  21.098  1.00  4.800          O  
ATOM     89  CB  SER A   6     -14.787  14.879  23.166  1.00  7.660          C  
ATOM     90  OG  SER A   6     -15.504  15.718  24.024  1.00  7.660          O  
ATOM     91  H   SER A   6     -16.891  13.668  23.277  1.00  7.500          H  
ATOM     92  HA  SER A   6     -15.863  15.485  21.433  1.00  6.190          H  
ATOM     93 1HB  SER A   6     -14.549  13.948  23.683  1.00  9.190          H  
ATOM     94 2HB  SER A   6     -13.837  15.348  22.904  1.00  9.190          H  
ATOM     95  HG  SER A   6     -14.958  15.765  24.852  1.00  9.190          H  
ATOM     96  N   MET A   7     -13.959  14.608  20.081  1.00  4.090          N  
ATOM     97  CA  MET A   7     -12.972  14.040  19.170  1.00  3.580          C  
ATOM     98  C   MET A   7     -11.861  13.388  19.996  1.00  3.740          C  
ATOM     99  O   MET A   7     -11.421  14.011  20.961  1.00  4.110          O  
ATOM    100  CB  MET A   7     -12.346  15.160  18.334  1.00  5.220          C  
ATOM    101  CG  MET A   7     -11.334  14.706  17.270  1.00  5.220          C  
ATOM    102  SD  MET A   7     -10.537  16.071  16.413  1.00  5.220          S  
ATOM    103  CE  MET A   7      -9.339  16.597  17.653  1.00  5.220          C  
ATOM    104  H   MET A   7     -14.186  15.592  20.020  1.00  4.910          H  
ATOM    105  HA  MET A   7     -13.481  13.317  18.536  1.00  4.300          H  
ATOM    106 1HB  MET A   7     -13.139  15.701  17.815  1.00  6.260          H  
ATOM    107 2HB  MET A   7     -11.857  15.865  18.999  1.00  6.260          H  
ATOM    108 1HG  MET A   7     -10.549  14.097  17.734  1.00  6.260          H  
ATOM    109 2HG  MET A   7     -11.847  14.096  16.528  1.00  6.260          H  
ATOM    110 1HE  MET A   7      -8.753  17.429  17.262  1.00  6.260          H  
ATOM    111 2HE  MET A   7      -9.845  16.911  18.559  1.00  6.260          H  
ATOM    112 3HE  MET A   7      -8.672  15.765  17.885  1.00  6.260          H  
ATOM    113  N   PRO A   8     -11.414  12.153  19.681  1.00  3.520          N  
ATOM    114  CA  PRO A   8     -10.357  11.437  20.371  1.00  3.600          C  
ATOM    115  C   PRO A   8      -8.997  12.015  20.145  1.00  3.270          C  
ATOM    116  O   PRO A   8      -8.700  12.470  19.037  1.00  2.800          O  
ATOM    117  CB  PRO A   8     -10.405  10.051  19.718  1.00  5.400          C  
ATOM    118  CG  PRO A   8     -10.997  10.279  18.362  1.00  5.400          C  
ATOM    119  CD  PRO A   8     -11.984  11.406  18.549  1.00  5.400          C  
ATOM    120  HA  PRO A   8     -10.567  11.389  21.447  1.00  4.320          H  
ATOM    121 1HB  PRO A   8      -9.381   9.663  19.642  1.00  6.480          H  
ATOM    122 2HB  PRO A   8     -10.956   9.352  20.329  1.00  6.480          H  
ATOM    123 1HG  PRO A   8     -10.205  10.530  17.636  1.00  6.480          H  
ATOM    124 2HG  PRO A   8     -11.486   9.363  17.997  1.00  6.480          H  
ATOM    125 1HD  PRO A   8     -12.013  11.983  17.627  1.00  6.480          H  
ATOM    126 2HD  PRO A   8     -12.958  11.012  18.819  1.00  6.480          H  
ATOM    127  N   LEU A   9      -8.161  11.877  21.161  1.00  3.560          N  
ATOM    128  CA  LEU A   9      -6.755  12.212  21.077  1.00  3.390          C  
ATOM    129  C   LEU A   9      -5.954  10.970  21.427  1.00  3.220          C  
ATOM    130  O   LEU A   9      -6.385  10.154  22.244  1.00  3.360          O  
ATOM    131  CB  LEU A   9      -6.384  13.331  22.056  1.00  4.810          C  
ATOM    132  CG  LEU A   9      -7.184  14.663  21.949  1.00  4.810          C  
ATOM    133  CD1 LEU A   9      -6.719  15.589  23.028  1.00  4.810          C  
ATOM    134  CD2 LEU A   9      -7.004  15.290  20.612  1.00  4.810          C  
ATOM    135  H   LEU A   9      -8.528  11.514  22.046  1.00  4.270          H  
ATOM    136  HA  LEU A   9      -6.503  12.500  20.058  1.00  4.070          H  
ATOM    137 1HB  LEU A   9      -6.511  12.946  23.067  1.00  5.780          H  
ATOM    138 2HB  LEU A   9      -5.327  13.562  21.911  1.00  5.780          H  
ATOM    139  HG  LEU A   9      -8.248  14.460  22.107  1.00  5.780          H  
ATOM    140 1HD1 LEU A   9      -7.288  16.513  22.966  1.00  5.780          H  
ATOM    141 2HD1 LEU A   9      -6.880  15.122  23.988  1.00  5.780          H  
ATOM    142 3HD1 LEU A   9      -5.659  15.808  22.898  1.00  5.780          H  
ATOM    143 1HD2 LEU A   9      -7.567  16.220  20.561  1.00  5.780          H  
ATOM    144 2HD2 LEU A   9      -5.962  15.489  20.456  1.00  5.780          H  
ATOM    145 3HD2 LEU A   9      -7.370  14.618  19.847  1.00  5.780          H  
ATOM    146  N   GLY A  10      -4.785  10.823  20.839  1.00  2.940          N  
ATOM    147  CA  GLY A  10      -3.924   9.725  21.215  1.00  2.790          C  
ATOM    148  C   GLY A  10      -3.007  10.187  22.327  1.00  3.020          C  
ATOM    149  O   GLY A  10      -2.633  11.359  22.373  1.00  3.120          O  
ATOM    150  H   GLY A  10      -4.477  11.510  20.156  1.00  3.530          H  
ATOM    151 1HA  GLY A  10      -4.518   8.875  21.537  1.00  3.350          H  
ATOM    152 2HA  GLY A  10      -3.337   9.412  20.354  1.00  3.350          H  
ATOM    153  N   VAL A  11      -2.617   9.279  23.201  1.00  3.100          N  
ATOM    154  CA  VAL A  11      -1.666   9.618  24.255  1.00  3.310          C  
ATOM    155  C   VAL A  11      -0.691   8.482  24.456  1.00  3.280          C  
ATOM    156  O   VAL A  11      -1.081   7.316  24.380  1.00  3.180          O  
ATOM    157  CB  VAL A  11      -2.412   9.926  25.575  1.00  4.550          C  
ATOM    158  CG1 VAL A  11      -3.154   8.674  26.082  1.00  4.550          C  
ATOM    159  CG2 VAL A  11      -1.453  10.464  26.648  1.00  4.550          C  
ATOM    160  H   VAL A  11      -3.011   8.337  23.112  1.00  3.720          H  
ATOM    161  HA  VAL A  11      -1.101  10.503  23.954  1.00  3.970          H  
ATOM    162  HB  VAL A  11      -3.146  10.684  25.363  1.00  5.460          H  
ATOM    163 1HG1 VAL A  11      -3.703   8.921  26.987  1.00  5.460          H  
ATOM    164 2HG1 VAL A  11      -3.852   8.324  25.319  1.00  5.460          H  
ATOM    165 3HG1 VAL A  11      -2.451   7.877  26.316  1.00  5.460          H  
ATOM    166 1HG2 VAL A  11      -2.015  10.713  27.550  1.00  5.460          H  
ATOM    167 2HG2 VAL A  11      -0.700   9.725  26.903  1.00  5.460          H  
ATOM    168 3HG2 VAL A  11      -0.959  11.365  26.284  1.00  5.460          H  
ATOM    169  N   VAL A  12       0.566   8.791  24.741  1.00  3.380          N  
ATOM    170  CA  VAL A  12       1.478   7.703  25.038  1.00  3.360          C  
ATOM    171  C   VAL A  12       1.758   7.658  26.528  1.00  3.590          C  
ATOM    172  O   VAL A  12       2.292   8.606  27.105  1.00  3.740          O  
ATOM    173  CB  VAL A  12       2.783   7.821  24.238  1.00  4.710          C  
ATOM    174  CG1 VAL A  12       3.724   6.670  24.594  1.00  4.710          C  
ATOM    175  CG2 VAL A  12       2.450   7.782  22.767  1.00  4.710          C  
ATOM    176  H   VAL A  12       0.865   9.762  24.776  1.00  4.060          H  
ATOM    177  HA  VAL A  12       1.010   6.768  24.757  1.00  4.030          H  
ATOM    178  HB  VAL A  12       3.283   8.758  24.486  1.00  5.650          H  
ATOM    179 1HG1 VAL A  12       4.644   6.761  24.020  1.00  5.650          H  
ATOM    180 2HG1 VAL A  12       3.962   6.697  25.654  1.00  5.650          H  
ATOM    181 3HG1 VAL A  12       3.236   5.735  24.351  1.00  5.650          H  
ATOM    182 1HG2 VAL A  12       3.358   7.867  22.176  1.00  5.650          H  
ATOM    183 2HG2 VAL A  12       1.960   6.847  22.548  1.00  5.650          H  
ATOM    184 3HG2 VAL A  12       1.791   8.599  22.533  1.00  5.650          H  
ATOM    185  N   THR A  13       1.395   6.540  27.132  1.00  3.630          N  
ATOM    186  CA  THR A  13       1.545   6.315  28.562  1.00  3.850          C  
ATOM    187  C   THR A  13       2.108   4.927  28.745  1.00  3.740          C  
ATOM    188  O   THR A  13       1.720   4.017  28.027  1.00  3.520          O  
ATOM    189  CB  THR A  13       0.200   6.498  29.285  1.00  5.300          C  
ATOM    190  OG1 THR A  13       0.371   6.236  30.682  1.00  5.300          O  
ATOM    191  CG2 THR A  13      -0.863   5.566  28.697  1.00  5.300          C  
ATOM    192  H   THR A  13       0.966   5.814  26.548  1.00  4.360          H  
ATOM    193  HA  THR A  13       2.257   7.032  28.968  1.00  4.620          H  
ATOM    194  HB  THR A  13      -0.129   7.530  29.157  1.00  6.360          H  
ATOM    195  HG1 THR A  13      -0.403   6.549  31.159  1.00  6.360          H  
ATOM    196 1HG2 THR A  13      -1.806   5.727  29.215  1.00  6.360          H  
ATOM    197 2HG2 THR A  13      -1.000   5.780  27.634  1.00  6.360          H  
ATOM    198 3HG2 THR A  13      -0.573   4.528  28.816  1.00  6.360          H  
ATOM    199  N   ASN A  14       3.078   4.750  29.638  1.00  3.880          N  
ATOM    200  CA  ASN A  14       3.719   3.437  29.791  1.00  3.750          C  
ATOM    201  C   ASN A  14       4.224   2.970  28.412  1.00  3.330          C  
ATOM    202  O   ASN A  14       4.045   1.810  28.009  1.00  3.130          O  
ATOM    203  CB  ASN A  14       2.769   2.425  30.412  1.00  5.300          C  
ATOM    204  CG  ASN A  14       2.352   2.816  31.801  1.00  5.300          C  
ATOM    205  OD1 ASN A  14       3.160   3.320  32.595  1.00  5.300          O  
ATOM    206  ND2 ASN A  14       1.101   2.592  32.115  1.00  5.300          N  
ATOM    207  H   ASN A  14       3.352   5.523  30.230  1.00  4.660          H  
ATOM    208  HA  ASN A  14       4.590   3.542  30.440  1.00  4.500          H  
ATOM    209 1HB  ASN A  14       1.881   2.300  29.795  1.00  6.360          H  
ATOM    210 2HB  ASN A  14       3.264   1.456  30.460  1.00  6.360          H  
ATOM    211 1HD2 ASN A  14       0.763   2.830  33.025  1.00  6.360          H  
ATOM    212 2HD2 ASN A  14       0.484   2.185  31.442  1.00  6.360          H  
ATOM    213  N   SER A  15       4.781   3.938  27.666  1.00  3.210          N  
ATOM    214  CA  SER A  15       5.336   3.795  26.317  1.00  2.820          C  
ATOM    215  C   SER A  15       4.365   3.130  25.341  1.00  2.540          C  
ATOM    216  O   SER A  15       4.787   2.570  24.325  1.00  2.180          O  
ATOM    217  CB  SER A  15       6.637   3.015  26.364  1.00  4.100          C  
ATOM    218  OG  SER A  15       7.601   3.678  27.146  1.00  4.100          O  
ATOM    219  H   SER A  15       4.859   4.846  28.095  1.00  3.850          H  
ATOM    220  HA  SER A  15       5.561   4.791  25.941  1.00  3.380          H  
ATOM    221 1HB  SER A  15       6.451   2.021  26.773  1.00  4.920          H  
ATOM    222 2HB  SER A  15       7.017   2.883  25.351  1.00  4.920          H  
ATOM    223  HG  SER A  15       8.382   3.121  27.125  1.00  4.920          H  
ATOM    224  N   THR A  16       3.068   3.256  25.606  1.00  2.730          N  
ATOM    225  CA  THR A  16       2.042   2.636  24.804  1.00  2.560          C  
ATOM    226  C   THR A  16       1.025   3.661  24.312  1.00  2.640          C  
ATOM    227  O   THR A  16       0.485   4.454  25.089  1.00  3.040          O  
ATOM    228  CB  THR A  16       1.344   1.562  25.665  1.00  3.650          C  
ATOM    229  OG1 THR A  16       2.334   0.609  26.118  1.00  3.650          O  
ATOM    230  CG2 THR A  16       0.268   0.827  24.845  1.00  3.650          C  
ATOM    231  H   THR A  16       2.773   3.720  26.461  1.00  3.280          H  
ATOM    232  HA  THR A  16       2.506   2.162  23.940  1.00  3.070          H  
ATOM    233  HB  THR A  16       0.886   2.036  26.534  1.00  4.380          H  
ATOM    234  HG1 THR A  16       2.951   1.059  26.786  1.00  4.380          H  
ATOM    235 1HG2 THR A  16      -0.200   0.072  25.471  1.00  4.380          H  
ATOM    236 2HG2 THR A  16      -0.494   1.531  24.504  1.00  4.380          H  
ATOM    237 3HG2 THR A  16       0.731   0.348  23.984  1.00  4.380          H  
ATOM    238  N   LEU A  17       0.734   3.644  23.013  1.00  2.280          N  
ATOM    239  CA  LEU A  17      -0.225   4.598  22.471  1.00  2.330          C  
ATOM    240  C   LEU A  17      -1.663   4.104  22.564  1.00  2.520          C  
ATOM    241  O   LEU A  17      -1.998   3.032  22.053  1.00  2.410          O  
ATOM    242  CB  LEU A  17       0.125   4.927  21.008  1.00  3.240          C  
ATOM    243  CG  LEU A  17      -0.832   5.906  20.243  1.00  3.240          C  
ATOM    244  CD1 LEU A  17      -0.825   7.276  20.893  1.00  3.240          C  
ATOM    245  CD2 LEU A  17      -0.354   6.031  18.804  1.00  3.240          C  
ATOM    246  H   LEU A  17       1.188   2.976  22.407  1.00  2.740          H  
ATOM    247  HA  LEU A  17      -0.149   5.507  23.054  1.00  2.800          H  
ATOM    248 1HB  LEU A  17       1.124   5.347  20.974  1.00  3.890          H  
ATOM    249 2HB  LEU A  17       0.137   3.993  20.450  1.00  3.890          H  
ATOM    250  HG  LEU A  17      -1.854   5.518  20.260  1.00  3.890          H  
ATOM    251 1HD1 LEU A  17      -1.481   7.933  20.341  1.00  3.890          H  
ATOM    252 2HD1 LEU A  17      -1.173   7.207  21.901  1.00  3.890          H  
ATOM    253 3HD1 LEU A  17       0.177   7.677  20.882  1.00  3.890          H  
ATOM    254 1HD2 LEU A  17      -1.013   6.707  18.257  1.00  3.890          H  
ATOM    255 2HD2 LEU A  17       0.663   6.427  18.789  1.00  3.890          H  
ATOM    256 3HD2 LEU A  17      -0.368   5.049  18.331  1.00  3.890          H  
ATOM    257  N   GLU A  18      -2.508   4.906  23.212  1.00  2.850          N  
ATOM    258  CA  GLU A  18      -3.921   4.580  23.379  1.00  3.110          C  
ATOM    259  C   GLU A  18      -4.794   5.797  23.095  1.00  3.130          C  
ATOM    260  O   GLU A  18      -4.282   6.898  22.879  1.00  3.080          O  
ATOM    261  CB  GLU A  18      -4.198   4.066  24.794  1.00  4.250          C  
ATOM    262  CG  GLU A  18      -3.929   5.075  25.900  1.00  4.250          C  
ATOM    263  CD  GLU A  18      -4.188   4.524  27.259  1.00  4.250          C  
ATOM    264  OE1 GLU A  18      -4.460   3.353  27.357  1.00  4.250          O  
ATOM    265  OE2 GLU A  18      -4.128   5.270  28.208  1.00  4.250          O  
ATOM    266  H   GLU A  18      -2.127   5.763  23.625  1.00  3.420          H  
ATOM    267  HA  GLU A  18      -4.185   3.799  22.666  1.00  3.730          H  
ATOM    268 1HB  GLU A  18      -5.237   3.746  24.875  1.00  5.100          H  
ATOM    269 2HB  GLU A  18      -3.572   3.193  24.984  1.00  5.100          H  
ATOM    270 1HG  GLU A  18      -2.886   5.397  25.838  1.00  5.100          H  
ATOM    271 2HG  GLU A  18      -4.561   5.949  25.750  1.00  5.100          H  
ATOM    272  N   VAL A  19      -6.117   5.614  23.138  1.00  3.270          N  
ATOM    273  CA  VAL A  19      -7.052   6.713  22.884  1.00  3.340          C  
ATOM    274  C   VAL A  19      -7.718   7.256  24.135  1.00  3.630          C  
ATOM    275  O   VAL A  19      -8.282   6.513  24.941  1.00  3.770          O  
ATOM    276  CB  VAL A  19      -8.116   6.294  21.858  1.00  4.650          C  
ATOM    277  CG1 VAL A  19      -9.139   7.429  21.648  1.00  4.650          C  
ATOM    278  CG2 VAL A  19      -7.407   5.979  20.549  1.00  4.650          C  
ATOM    279  H   VAL A  19      -6.479   4.691  23.347  1.00  3.920          H  
ATOM    280  HA  VAL A  19      -6.489   7.534  22.439  1.00  4.010          H  
ATOM    281  HB  VAL A  19      -8.651   5.416  22.215  1.00  5.580          H  
ATOM    282 1HG1 VAL A  19      -9.874   7.123  20.909  1.00  5.580          H  
ATOM    283 2HG1 VAL A  19      -9.657   7.664  22.577  1.00  5.580          H  
ATOM    284 3HG1 VAL A  19      -8.610   8.314  21.302  1.00  5.580          H  
ATOM    285 1HG2 VAL A  19      -8.138   5.676  19.801  1.00  5.580          H  
ATOM    286 2HG2 VAL A  19      -6.879   6.871  20.205  1.00  5.580          H  
ATOM    287 3HG2 VAL A  19      -6.692   5.174  20.702  1.00  5.580          H  
ATOM    288  N   THR A  20      -7.636   8.571  24.265  1.00  3.720          N  
ATOM    289  CA  THR A  20      -8.154   9.328  25.385  1.00  3.980          C  
ATOM    290  C   THR A  20      -8.788  10.660  24.951  1.00  4.180          C  
ATOM    291  O   THR A  20      -9.109  10.880  23.778  1.00  4.470          O  
ATOM    292  CB  THR A  20      -7.013   9.592  26.378  1.00  5.470          C  
ATOM    293  OG1 THR A  20      -7.546  10.143  27.589  1.00  5.470          O  
ATOM    294  CG2 THR A  20      -5.993  10.576  25.743  1.00  5.470          C  
ATOM    295  H   THR A  20      -7.148   9.083  23.529  1.00  4.460          H  
ATOM    296  HA  THR A  20      -8.923   8.733  25.878  1.00  4.780          H  
ATOM    297  HB  THR A  20      -6.505   8.655  26.607  1.00  6.560          H  
ATOM    298  HG1 THR A  20      -7.958   9.432  28.112  1.00  6.560          H  
ATOM    299 1HG2 THR A  20      -5.202  10.735  26.442  1.00  6.560          H  
ATOM    300 2HG2 THR A  20      -5.588  10.138  24.828  1.00  6.560          H  
ATOM    301 3HG2 THR A  20      -6.431  11.533  25.497  1.00  6.560          H  
ATOM    302  N   GLU A  21      -8.998  11.530  25.933  1.00  4.070          N  
ATOM    303  CA  GLU A  21      -9.607  12.851  25.781  1.00  4.320          C  
ATOM    304  C   GLU A  21      -8.815  13.817  26.647  1.00  4.510          C  
ATOM    305  O   GLU A  21      -8.366  13.465  27.731  1.00  4.580          O  
ATOM    306  CB  GLU A  21     -11.090  12.873  26.170  1.00  5.950          C  
ATOM    307  CG  GLU A  21     -11.782  14.246  25.958  1.00  5.950          C  
ATOM    308  CD  GLU A  21     -13.251  14.299  26.280  1.00  5.950          C  
ATOM    309  OE1 GLU A  21     -13.841  13.292  26.590  1.00  5.950          O  
ATOM    310  OE2 GLU A  21     -13.798  15.382  26.200  1.00  5.950          O  
ATOM    311  H   GLU A  21      -8.655  11.239  26.842  1.00  4.880          H  
ATOM    312  HA  GLU A  21      -9.517  13.168  24.740  1.00  5.180          H  
ATOM    313 1HB  GLU A  21     -11.632  12.126  25.592  1.00  7.140          H  
ATOM    314 2HB  GLU A  21     -11.176  12.618  27.197  1.00  7.140          H  
ATOM    315 1HG  GLU A  21     -11.308  14.984  26.574  1.00  7.140          H  
ATOM    316 2HG  GLU A  21     -11.645  14.541  24.917  1.00  7.140          H  
ATOM    317  N   ILE A  22      -8.646  15.052  26.197  1.00  4.590          N  
ATOM    318  CA  ILE A  22      -7.806  15.990  26.943  1.00  4.740          C  
ATOM    319  C   ILE A  22      -8.311  16.208  28.387  1.00  4.980          C  
ATOM    320  O   ILE A  22      -7.525  16.488  29.290  1.00  4.980          O  
ATOM    321  CB  ILE A  22      -7.723  17.346  26.180  1.00  6.580          C  
ATOM    322  CG1 ILE A  22      -6.534  18.230  26.674  1.00  6.580          C  
ATOM    323  CG2 ILE A  22      -9.040  18.127  26.294  1.00  6.580          C  
ATOM    324  CD1 ILE A  22      -5.128  17.670  26.333  1.00  6.580          C  
ATOM    325  H   ILE A  22      -9.094  15.322  25.328  1.00  5.510          H  
ATOM    326  HA  ILE A  22      -6.815  15.554  27.004  1.00  5.690          H  
ATOM    327  HB  ILE A  22      -7.554  17.147  25.151  1.00  7.890          H  
ATOM    328 1HG1 ILE A  22      -6.626  19.214  26.220  1.00  7.890          H  
ATOM    329 2HG1 ILE A  22      -6.600  18.343  27.757  1.00  7.890          H  
ATOM    330 1HG2 ILE A  22      -8.964  19.046  25.717  1.00  7.890          H  
ATOM    331 2HG2 ILE A  22      -9.864  17.532  25.907  1.00  7.890          H  
ATOM    332 3HG2 ILE A  22      -9.245  18.391  27.333  1.00  7.890          H  
ATOM    333 1HD1 ILE A  22      -4.377  18.356  26.711  1.00  7.890          H  
ATOM    334 2HD1 ILE A  22      -4.978  16.716  26.784  1.00  7.890          H  
ATOM    335 3HD1 ILE A  22      -5.021  17.575  25.254  1.00  7.890          H  
ATOM    336  N   ASP A  23      -9.623  16.060  28.606  1.00  5.200          N  
ATOM    337  CA  ASP A  23     -10.243  16.227  29.914  1.00  5.440          C  
ATOM    338  C   ASP A  23     -10.397  14.915  30.701  1.00  5.530          C  
ATOM    339  O   ASP A  23     -11.032  14.898  31.758  1.00  5.860          O  
ATOM    340  CB  ASP A  23     -11.620  16.870  29.748  1.00  7.520          C  
ATOM    341  CG  ASP A  23     -11.565  18.312  29.230  1.00  7.520          C  
ATOM    342  OD1 ASP A  23     -10.618  19.010  29.508  1.00  7.520          O  
ATOM    343  OD2 ASP A  23     -12.481  18.700  28.553  1.00  7.520          O  
ATOM    344  H   ASP A  23     -10.229  15.871  27.821  1.00  6.240          H  
ATOM    345  HA  ASP A  23      -9.616  16.900  30.499  1.00  6.530          H  
ATOM    346 1HB  ASP A  23     -12.214  16.271  29.051  1.00  9.020          H  
ATOM    347 2HB  ASP A  23     -12.141  16.866  30.706  1.00  9.020          H  
ATOM    348  N   GLN A  24      -9.864  13.807  30.177  1.00  5.220          N  
ATOM    349  CA  GLN A  24      -9.941  12.500  30.844  1.00  5.270          C  
ATOM    350  C   GLN A  24      -8.556  11.963  31.184  1.00  5.270          C  
ATOM    351  O   GLN A  24      -8.387  10.761  31.408  1.00  5.290          O  
ATOM    352  CB  GLN A  24     -10.664  11.441  30.004  1.00  7.360          C  
ATOM    353  CG  GLN A  24     -12.134  11.676  29.718  1.00  7.360          C  
ATOM    354  CD  GLN A  24     -12.720  10.477  28.918  1.00  7.360          C  
ATOM    355  OE1 GLN A  24     -12.589   9.335  29.378  1.00  7.360          O  
ATOM    356  NE2 GLN A  24     -13.335  10.706  27.763  1.00  7.360          N  
ATOM    357  H   GLN A  24      -9.332  13.868  29.304  1.00  6.260          H  
ATOM    358  HA  GLN A  24     -10.484  12.622  31.779  1.00  6.320          H  
ATOM    359 1HB  GLN A  24     -10.156  11.353  29.043  1.00  8.830          H  
ATOM    360 2HB  GLN A  24     -10.581  10.476  30.497  1.00  8.830          H  
ATOM    361 1HG  GLN A  24     -12.664  11.747  30.666  1.00  8.830          H  
ATOM    362 2HG  GLN A  24     -12.271  12.595  29.152  1.00  8.830          H  
ATOM    363 1HE2 GLN A  24     -13.718   9.947  27.243  1.00  8.830          H  
ATOM    364 2HE2 GLN A  24     -13.428  11.654  27.381  1.00  8.830          H  
ATOM    365  N   LEU A  25      -7.572  12.840  31.195  1.00  5.250          N  
ATOM    366  CA  LEU A  25      -6.204  12.451  31.479  1.00  5.230          C  
ATOM    367  C   LEU A  25      -5.936  12.339  32.963  1.00  5.470          C  
ATOM    368  O   LEU A  25      -6.527  13.054  33.772  1.00  5.700          O  
ATOM    369  CB  LEU A  25      -5.229  13.485  30.914  1.00  7.330          C  
ATOM    370  CG  LEU A  25      -5.225  13.722  29.394  1.00  7.330          C  
ATOM    371  CD1 LEU A  25      -4.273  14.865  29.099  1.00  7.330          C  
ATOM    372  CD2 LEU A  25      -4.789  12.474  28.648  1.00  7.330          C  
ATOM    373  H   LEU A  25      -7.793  13.809  31.006  1.00  6.300          H  
ATOM    374  HA  LEU A  25      -6.019  11.477  31.033  1.00  6.280          H  
ATOM    375 1HB  LEU A  25      -5.436  14.441  31.392  1.00  8.800          H  
ATOM    376 2HB  LEU A  25      -4.227  13.183  31.199  1.00  8.800          H  
ATOM    377  HG  LEU A  25      -6.219  14.008  29.064  1.00  8.800          H  
ATOM    378 1HD1 LEU A  25      -4.259  15.056  28.053  1.00  8.800          H  
ATOM    379 2HD1 LEU A  25      -4.607  15.761  29.625  1.00  8.800          H  
ATOM    380 3HD1 LEU A  25      -3.269  14.605  29.425  1.00  8.800          H  
ATOM    381 1HD2 LEU A  25      -4.789  12.689  27.592  1.00  8.800          H  
ATOM    382 2HD2 LEU A  25      -3.783  12.186  28.960  1.00  8.800          H  
ATOM    383 3HD2 LEU A  25      -5.480  11.658  28.842  1.00  8.800          H  
ATOM    384  N   VAL A  26      -4.995  11.472  33.312  1.00  5.410          N  
ATOM    385  CA  VAL A  26      -4.520  11.387  34.682  1.00  5.590          C  
ATOM    386  C   VAL A  26      -3.932  12.741  35.036  1.00  5.720          C  
ATOM    387  O   VAL A  26      -3.225  13.335  34.225  1.00  5.590          O  
ATOM    388  CB  VAL A  26      -3.480  10.243  34.861  1.00  7.750          C  
ATOM    389  CG1 VAL A  26      -2.179  10.527  34.083  1.00  7.750          C  
ATOM    390  CG2 VAL A  26      -3.154  10.062  36.362  1.00  7.750          C  
ATOM    391  H   VAL A  26      -4.597  10.882  32.595  1.00  6.490          H  
ATOM    392  HA  VAL A  26      -5.368  11.189  35.339  1.00  6.710          H  
ATOM    393  HB  VAL A  26      -3.909   9.322  34.464  1.00  9.300          H  
ATOM    394 1HG1 VAL A  26      -1.492   9.693  34.217  1.00  9.300          H  
ATOM    395 2HG1 VAL A  26      -2.407  10.640  33.029  1.00  9.300          H  
ATOM    396 3HG1 VAL A  26      -1.706  11.424  34.444  1.00  9.300          H  
ATOM    397 1HG2 VAL A  26      -2.449   9.240  36.478  1.00  9.300          H  
ATOM    398 2HG2 VAL A  26      -2.713  10.956  36.776  1.00  9.300          H  
ATOM    399 3HG2 VAL A  26      -4.069   9.829  36.905  1.00  9.300          H  
ATOM    400  N   CYS A  27      -4.158  13.196  36.263  1.00  5.960          N  
ATOM    401  CA  CYS A  27      -3.680  14.492  36.758  1.00  6.120          C  
ATOM    402  C   CYS A  27      -2.162  14.703  36.677  1.00  6.020          C  
ATOM    403  O   CYS A  27      -1.677  15.816  36.861  1.00  6.120          O  
ATOM    404  CB  CYS A  27      -4.086  14.648  38.217  1.00  8.500          C  
ATOM    405  SG  CYS A  27      -3.259  13.465  39.307  1.00  8.500          S  
ATOM    406  H   CYS A  27      -4.740  12.636  36.870  1.00  7.150          H  
ATOM    407  HA  CYS A  27      -4.168  15.271  36.171  1.00  7.340          H  
ATOM    408 1HB  CYS A  27      -3.847  15.656  38.561  1.00 10.200          H  
ATOM    409 2HB  CYS A  27      -5.162  14.510  38.314  1.00 10.200          H  
ATOM    410  HG  CYS A  27      -2.039  13.983  39.163  1.00 10.200          H  
ATOM    411  N   LYS A  28      -1.414  13.635  36.446  1.00  5.840          N  
ATOM    412  CA  LYS A  28       0.033  13.689  36.328  1.00  5.740          C  
ATOM    413  C   LYS A  28       0.464  14.007  34.888  1.00  5.550          C  
ATOM    414  O   LYS A  28       1.639  14.277  34.608  1.00  5.470          O  
ATOM    415  CB  LYS A  28       0.618  12.349  36.760  1.00  8.080          C  
ATOM    416  CG  LYS A  28       0.387  12.023  38.225  1.00  8.080          C  
ATOM    417  CD  LYS A  28       0.972  10.671  38.596  1.00  8.080          C  
ATOM    418  CE  LYS A  28       0.734  10.351  40.070  1.00  8.080          C  
ATOM    419  NZ  LYS A  28       1.276   9.012  40.448  1.00  8.080          N  
ATOM    420  H   LYS A  28      -1.887  12.753  36.324  1.00  7.010          H  
ATOM    421  HA  LYS A  28       0.408  14.480  36.978  1.00  6.890          H  
ATOM    422 1HB  LYS A  28       0.173  11.553  36.163  1.00  9.690          H  
ATOM    423 2HB  LYS A  28       1.691  12.340  36.572  1.00  9.690          H  
ATOM    424 1HG  LYS A  28       0.839  12.799  38.843  1.00  9.690          H  
ATOM    425 2HG  LYS A  28      -0.680  12.006  38.420  1.00  9.690          H  
ATOM    426 1HD  LYS A  28       0.509   9.895  37.984  1.00  9.690          H  
ATOM    427 2HD  LYS A  28       2.045  10.673  38.401  1.00  9.690          H  
ATOM    428 1HE  LYS A  28       1.216  11.113  40.682  1.00  9.690          H  
ATOM    429 2HE  LYS A  28      -0.339  10.366  40.268  1.00  9.690          H  
ATOM    430 1HZ  LYS A  28       1.098   8.841  41.428  1.00  9.690          H  
ATOM    431 2HZ  LYS A  28       0.828   8.295  39.896  1.00  9.690          H  
ATOM    432 3HZ  LYS A  28       2.272   8.990  40.281  1.00  9.690          H  
ATOM    433  N   ASP A  29      -0.481  13.972  33.950  1.00  5.460          N  
ATOM    434  CA  ASP A  29      -0.159  14.169  32.543  1.00  5.270          C  
ATOM    435  C   ASP A  29      -0.157  15.664  32.276  1.00  5.360          C  
ATOM    436  O   ASP A  29      -1.139  16.254  31.818  1.00  5.340          O  
ATOM    437  CB  ASP A  29      -1.156  13.445  31.634  1.00  7.450          C  
ATOM    438  CG  ASP A  29      -0.699  13.390  30.185  1.00  7.450          C  
ATOM    439  OD1 ASP A  29       0.386  13.844  29.929  1.00  7.450          O  
ATOM    440  OD2 ASP A  29      -1.396  12.840  29.363  1.00  7.450          O  
ATOM    441  H   ASP A  29      -1.455  13.831  34.212  1.00  6.550          H  
ATOM    442  HA  ASP A  29       0.837  13.778  32.343  1.00  6.320          H  
ATOM    443 1HB  ASP A  29      -1.301  12.439  31.992  1.00  8.940          H  
ATOM    444 2HB  ASP A  29      -2.113  13.952  31.693  1.00  8.940          H  
ATOM    445  N   HIS A  30       0.942  16.295  32.638  1.00  5.450          N  
ATOM    446  CA  HIS A  30       1.037  17.734  32.526  1.00  5.550          C  
ATOM    447  C   HIS A  30       1.409  18.195  31.130  1.00  5.370          C  
ATOM    448  O   HIS A  30       2.428  17.766  30.564  1.00  5.350          O  
ATOM    449  CB  HIS A  30       2.067  18.289  33.518  1.00  7.730          C  
ATOM    450  CG  HIS A  30       2.147  19.810  33.551  1.00  7.730          C  
ATOM    451  ND1 HIS A  30       3.329  20.487  33.784  1.00  7.730          N  
ATOM    452  CD2 HIS A  30       1.196  20.766  33.391  1.00  7.730          C  
ATOM    453  CE1 HIS A  30       3.096  21.788  33.764  1.00  7.730          C  
ATOM    454  NE2 HIS A  30       1.814  21.980  33.529  1.00  7.730          N  
ATOM    455  H   HIS A  30       1.692  15.734  33.050  1.00  6.540          H  
ATOM    456  HA  HIS A  30       0.070  18.172  32.769  1.00  6.660          H  
ATOM    457 1HB  HIS A  30       1.824  17.937  34.521  1.00  9.280          H  
ATOM    458 2HB  HIS A  30       3.054  17.902  33.268  1.00  9.280          H  
ATOM    459  HD2 HIS A  30       0.137  20.609  33.193  1.00  9.280          H  
ATOM    460  HE1 HIS A  30       3.839  22.570  33.916  1.00  9.280          H  
ATOM    461  HE2 HIS A  30       1.352  22.878  33.458  1.00  9.280          H  
ATOM    462  N   LEU A  31       0.575  19.079  30.575  1.00  5.270          N  
ATOM    463  CA  LEU A  31       0.880  19.673  29.295  1.00  5.110          C  
ATOM    464  C   LEU A  31       1.337  21.081  29.603  1.00  5.380          C  
ATOM    465  O   LEU A  31       0.529  21.979  29.842  1.00  5.620          O  
ATOM    466  CB  LEU A  31      -0.289  19.657  28.286  1.00  7.220          C  
ATOM    467  CG  LEU A  31      -0.535  18.295  27.500  1.00  7.220          C  
ATOM    468  CD1 LEU A  31      -1.371  17.316  28.358  1.00  7.220          C  
ATOM    469  CD2 LEU A  31      -1.215  18.604  26.136  1.00  7.220          C  
ATOM    470  H   LEU A  31      -0.260  19.354  31.069  1.00  6.320          H  
ATOM    471  HA  LEU A  31       1.693  19.143  28.855  1.00  6.130          H  
ATOM    472 1HB  LEU A  31      -1.205  19.908  28.815  1.00  8.660          H  
ATOM    473 2HB  LEU A  31      -0.099  20.437  27.542  1.00  8.660          H  
ATOM    474  HG  LEU A  31       0.426  17.812  27.313  1.00  8.660          H  
ATOM    475 1HD1 LEU A  31      -1.513  16.384  27.824  1.00  8.660          H  
ATOM    476 2HD1 LEU A  31      -0.853  17.102  29.293  1.00  8.660          H  
ATOM    477 3HD1 LEU A  31      -2.342  17.751  28.580  1.00  8.660          H  
ATOM    478 1HD2 LEU A  31      -1.371  17.687  25.577  1.00  8.660          H  
ATOM    479 2HD2 LEU A  31      -2.170  19.086  26.305  1.00  8.660          H  
ATOM    480 3HD2 LEU A  31      -0.578  19.271  25.554  1.00  8.660          H  
ATOM    481  N   ALA A  32       2.659  21.213  29.719  1.00  5.390          N  
ATOM    482  CA  ALA A  32       3.359  22.429  30.095  1.00  5.660          C  
ATOM    483  C   ALA A  32       3.188  23.484  29.026  1.00  5.690          C  
ATOM    484  O   ALA A  32       3.116  24.681  29.312  1.00  5.970          O  
ATOM    485  CB  ALA A  32       4.827  22.125  30.326  1.00  7.820          C  
ATOM    486  H   ALA A  32       3.230  20.414  29.445  1.00  6.470          H  
ATOM    487  HA  ALA A  32       2.918  22.811  31.013  1.00  6.790          H  
ATOM    488 1HB  ALA A  32       5.345  23.032  30.625  1.00  9.380          H  
ATOM    489 2HB  ALA A  32       4.909  21.377  31.113  1.00  9.380          H  
ATOM    490 3HB  ALA A  32       5.265  21.738  29.407  1.00  9.380          H  
ATOM    491  N   SER A  33       3.121  23.016  27.786  1.00  5.420          N  
ATOM    492  CA  SER A  33       2.997  23.879  26.627  1.00  5.410          C  
ATOM    493  C   SER A  33       2.099  23.299  25.559  1.00  5.220          C  
ATOM    494  O   SER A  33       1.937  22.083  25.445  1.00  5.020          O  
ATOM    495  CB  SER A  33       4.345  24.145  26.008  1.00  7.580          C  
ATOM    496  OG  SER A  33       4.183  24.890  24.825  1.00  7.580          O  
ATOM    497  H   SER A  33       3.234  22.003  27.646  1.00  6.500          H  
ATOM    498  HA  SER A  33       2.566  24.828  26.952  1.00  6.490          H  
ATOM    499 1HB  SER A  33       4.970  24.694  26.709  1.00  9.090          H  
ATOM    500 2HB  SER A  33       4.841  23.202  25.789  1.00  9.090          H  
ATOM    501  HG  SER A  33       5.090  24.972  24.407  1.00  9.090          H  
ATOM    502  N   THR A  34       1.569  24.176  24.704  1.00  5.290          N  
ATOM    503  CA  THR A  34       0.703  23.804  23.581  1.00  5.170          C  
ATOM    504  C   THR A  34       1.499  23.046  22.526  1.00  4.870          C  
ATOM    505  O   THR A  34       0.952  22.381  21.646  1.00  4.630          O  
ATOM    506  CB  THR A  34       0.044  25.053  22.969  1.00  7.290          C  
ATOM    507  OG1 THR A  34       1.062  25.969  22.523  1.00  7.290          O  
ATOM    508  CG2 THR A  34      -0.824  25.739  24.017  1.00  7.290          C  
ATOM    509  H   THR A  34       1.782  25.159  24.834  1.00  6.350          H  
ATOM    510  HA  THR A  34      -0.084  23.146  23.953  1.00  6.200          H  
ATOM    511  HB  THR A  34      -0.573  24.764  22.120  1.00  8.740          H  
ATOM    512  HG1 THR A  34       1.516  25.610  21.746  1.00  8.740          H  
ATOM    513 1HG2 THR A  34      -1.290  26.621  23.579  1.00  8.740          H  
ATOM    514 2HG2 THR A  34      -1.597  25.048  24.352  1.00  8.740          H  
ATOM    515 3HG2 THR A  34      -0.215  26.036  24.865  1.00  8.740          H  
ATOM    516  N   ASP A  35       2.810  23.082  22.694  1.00  4.920          N  
ATOM    517  CA  ASP A  35       3.795  22.392  21.886  1.00  4.710          C  
ATOM    518  C   ASP A  35       3.603  20.878  22.018  1.00  4.460          C  
ATOM    519  O   ASP A  35       4.091  20.104  21.193  1.00  4.250          O  
ATOM    520  CB  ASP A  35       5.176  22.753  22.400  1.00  6.680          C  
ATOM    521  CG  ASP A  35       5.508  24.207  22.185  1.00  6.680          C  
ATOM    522  OD1 ASP A  35       4.941  24.839  21.327  1.00  6.680          O  
ATOM    523  OD2 ASP A  35       6.247  24.716  22.995  1.00  6.680          O  
ATOM    524  H   ASP A  35       3.153  23.681  23.443  1.00  5.900          H  
ATOM    525  HA  ASP A  35       3.678  22.685  20.844  1.00  5.650          H  
ATOM    526 1HB  ASP A  35       5.238  22.521  23.462  1.00  8.010          H  
ATOM    527 2HB  ASP A  35       5.922  22.144  21.892  1.00  8.010          H  
ATOM    528  N   GLN A  36       2.918  20.452  23.089  1.00  4.500          N  
ATOM    529  CA  GLN A  36       2.671  19.054  23.358  1.00  4.290          C  
ATOM    530  C   GLN A  36       1.438  18.484  22.657  1.00  4.120          C  
ATOM    531  O   GLN A  36       1.136  17.306  22.826  1.00  3.950          O  
ATOM    532  CB  GLN A  36       2.573  18.820  24.866  1.00  6.090          C  
ATOM    533  CG  GLN A  36       3.887  19.013  25.604  1.00  6.090          C  
ATOM    534  CD  GLN A  36       3.727  18.936  27.107  1.00  6.090          C  
ATOM    535  OE1 GLN A  36       3.824  19.990  27.786  1.00  6.090          O  
ATOM    536  NE2 GLN A  36       3.437  17.733  27.646  1.00  6.090          N  
ATOM    537  H   GLN A  36       2.538  21.134  23.753  1.00  5.400          H  
ATOM    538  HA  GLN A  36       3.537  18.506  23.002  1.00  5.150          H  
ATOM    539 1HB  GLN A  36       1.849  19.511  25.292  1.00  7.310          H  
ATOM    540 2HB  GLN A  36       2.216  17.813  25.060  1.00  7.310          H  
ATOM    541 1HG  GLN A  36       4.574  18.218  25.296  1.00  7.310          H  
ATOM    542 2HG  GLN A  36       4.300  19.988  25.347  1.00  7.310          H  
ATOM    543 1HE2 GLN A  36       3.272  17.636  28.660  1.00  7.310          H  
ATOM    544 2HE2 GLN A  36       3.318  16.903  27.043  1.00  7.310          H  
ATOM    545  N   LEU A  37       0.666  19.283  21.919  1.00  4.180          N  
ATOM    546  CA  LEU A  37      -0.465  18.662  21.225  1.00  4.020          C  
ATOM    547  C   LEU A  37      -0.385  18.960  19.731  1.00  3.860          C  
ATOM    548  O   LEU A  37      -0.522  20.102  19.284  1.00  4.000          O  
ATOM    549  CB  LEU A  37      -1.806  19.078  21.860  1.00  5.690          C  
ATOM    550  CG  LEU A  37      -3.127  18.539  21.179  1.00  5.690          C  
ATOM    551  CD1 LEU A  37      -3.158  17.001  21.183  1.00  5.690          C  
ATOM    552  CD2 LEU A  37      -4.338  19.056  21.978  1.00  5.690          C  
ATOM    553  H   LEU A  37       0.877  20.281  21.802  1.00  5.020          H  
ATOM    554  HA  LEU A  37      -0.381  17.586  21.332  1.00  4.820          H  
ATOM    555 1HB  LEU A  37      -1.805  18.739  22.894  1.00  6.830          H  
ATOM    556 2HB  LEU A  37      -1.854  20.167  21.858  1.00  6.830          H  
ATOM    557  HG  LEU A  37      -3.181  18.888  20.146  1.00  6.830          H  
ATOM    558 1HD1 LEU A  37      -4.070  16.665  20.724  1.00  6.830          H  
ATOM    559 2HD1 LEU A  37      -2.328  16.612  20.621  1.00  6.830          H  
ATOM    560 3HD1 LEU A  37      -3.109  16.642  22.195  1.00  6.830          H  
ATOM    561 1HD2 LEU A  37      -5.262  18.694  21.521  1.00  6.830          H  
ATOM    562 2HD2 LEU A  37      -4.280  18.695  23.006  1.00  6.830          H  
ATOM    563 3HD2 LEU A  37      -4.336  20.146  21.976  1.00  6.830          H  
ATOM    564  N   LYS A  38      -0.187  17.902  18.942  1.00  3.580          N  
ATOM    565  CA  LYS A  38       0.012  18.076  17.506  1.00  3.430          C  
ATOM    566  C   LYS A  38      -0.931  17.309  16.592  1.00  3.160          C  
ATOM    567  O   LYS A  38      -1.200  16.117  16.778  1.00  2.990          O  
ATOM    568  CB  LYS A  38       1.450  17.676  17.148  1.00  4.860          C  
ATOM    569  CG  LYS A  38       2.581  18.519  17.779  1.00  4.860          C  
ATOM    570  CD  LYS A  38       2.634  19.916  17.152  1.00  4.860          C  
ATOM    571  CE  LYS A  38       3.786  20.746  17.673  1.00  4.860          C  
ATOM    572  NZ  LYS A  38       3.833  22.094  17.012  1.00  4.860          N  
ATOM    573  H   LYS A  38      -0.117  16.975  19.381  1.00  4.300          H  
ATOM    574  HA  LYS A  38      -0.131  19.129  17.276  1.00  4.120          H  
ATOM    575 1HB  LYS A  38       1.601  16.653  17.479  1.00  5.830          H  
ATOM    576 2HB  LYS A  38       1.574  17.694  16.063  1.00  5.830          H  
ATOM    577 1HG  LYS A  38       2.419  18.615  18.859  1.00  5.830          H  
ATOM    578 2HG  LYS A  38       3.537  18.022  17.621  1.00  5.830          H  
ATOM    579 1HD  LYS A  38       2.722  19.830  16.067  1.00  5.830          H  
ATOM    580 2HD  LYS A  38       1.718  20.456  17.385  1.00  5.830          H  
ATOM    581 1HE  LYS A  38       3.656  20.886  18.744  1.00  5.830          H  
ATOM    582 2HE  LYS A  38       4.727  20.225  17.495  1.00  5.830          H  
ATOM    583 1HZ  LYS A  38       4.602  22.632  17.388  1.00  5.830          H  
ATOM    584 2HZ  LYS A  38       3.969  21.973  16.010  1.00  5.830          H  
ATOM    585 3HZ  LYS A  38       2.961  22.589  17.179  1.00  5.830          H  
ATOM    586  N   SER A  39      -1.369  18.023  15.555  1.00  3.150          N  
ATOM    587  CA  SER A  39      -2.216  17.514  14.470  1.00  2.900          C  
ATOM    588  C   SER A  39      -1.352  16.998  13.313  1.00  2.750          C  
ATOM    589  O   SER A  39      -0.681  17.779  12.612  1.00  2.790          O  
ATOM    590  CB  SER A  39      -3.123  18.633  13.994  1.00  4.160          C  
ATOM    591  OG  SER A  39      -3.881  18.246  12.901  1.00  4.160          O  
ATOM    592  H   SER A  39      -1.106  19.002  15.548  1.00  3.780          H  
ATOM    593  HA  SER A  39      -2.823  16.684  14.845  1.00  3.480          H  
ATOM    594 1HB  SER A  39      -3.776  18.932  14.804  1.00  4.990          H  
ATOM    595 2HB  SER A  39      -2.523  19.496  13.733  1.00  4.990          H  
ATOM    596  HG  SER A  39      -4.452  19.001  12.676  1.00  4.990          H  
ATOM    597  N   VAL A  40      -1.329  15.679  13.125  1.00  2.600          N  
ATOM    598  CA  VAL A  40      -0.445  15.110  12.115  1.00  2.470          C  
ATOM    599  C   VAL A  40      -1.156  14.230  11.083  1.00  2.220          C  
ATOM    600  O   VAL A  40      -1.915  13.315  11.420  1.00  2.120          O  
ATOM    601  CB  VAL A  40       0.729  14.372  12.809  1.00  3.510          C  
ATOM    602  CG1 VAL A  40       1.681  13.718  11.796  1.00  3.510          C  
ATOM    603  CG2 VAL A  40       1.519  15.399  13.619  1.00  3.510          C  
ATOM    604  H   VAL A  40      -1.919  15.082  13.713  1.00  3.120          H  
ATOM    605  HA  VAL A  40      -0.013  15.939  11.589  1.00  2.960          H  
ATOM    606  HB  VAL A  40       0.336  13.588  13.454  1.00  4.210          H  
ATOM    607 1HG1 VAL A  40       2.492  13.223  12.327  1.00  4.210          H  
ATOM    608 2HG1 VAL A  40       1.149  12.982  11.193  1.00  4.210          H  
ATOM    609 3HG1 VAL A  40       2.094  14.480  11.153  1.00  4.210          H  
ATOM    610 1HG2 VAL A  40       2.342  14.917  14.100  1.00  4.210          H  
ATOM    611 2HG2 VAL A  40       1.893  16.168  12.942  1.00  4.210          H  
ATOM    612 3HG2 VAL A  40       0.890  15.857  14.370  1.00  4.210          H  
ATOM    613  N   GLY A  41      -0.909  14.539   9.808  1.00  2.140          N  
ATOM    614  CA  GLY A  41      -1.508  13.795   8.707  1.00  1.910          C  
ATOM    615  C   GLY A  41      -0.788  12.463   8.527  1.00  1.810          C  
ATOM    616  O   GLY A  41       0.429  12.424   8.331  1.00  1.910          O  
ATOM    617  H   GLY A  41      -0.253  15.303   9.637  1.00  2.570          H  
ATOM    618 1HA  GLY A  41      -2.565  13.627   8.905  1.00  2.290          H  
ATOM    619 2HA  GLY A  41      -1.442  14.384   7.792  1.00  2.290          H  
ATOM    620  N   LEU A  42      -1.550  11.378   8.551  1.00  1.630          N  
ATOM    621  CA  LEU A  42      -0.979  10.044   8.401  1.00  1.520          C  
ATOM    622  C   LEU A  42      -1.399   9.515   7.054  1.00  1.330          C  
ATOM    623  O   LEU A  42      -2.509   9.795   6.597  1.00  1.220          O  
ATOM    624  CB  LEU A  42      -1.476   9.100   9.498  1.00  2.170          C  
ATOM    625  CG  LEU A  42      -1.312   9.566  10.963  1.00  2.170          C  
ATOM    626  CD1 LEU A  42      -1.871   8.479  11.861  1.00  2.170          C  
ATOM    627  CD2 LEU A  42       0.134   9.871  11.290  1.00  2.170          C  
ATOM    628  H   LEU A  42      -2.548  11.512   8.694  1.00  1.960          H  
ATOM    629  HA  LEU A  42       0.104  10.096   8.420  1.00  1.820          H  
ATOM    630 1HB  LEU A  42      -2.516   8.906   9.327  1.00  2.610          H  
ATOM    631 2HB  LEU A  42      -0.930   8.158   9.393  1.00  2.610          H  
ATOM    632  HG  LEU A  42      -1.901  10.478  11.121  1.00  2.610          H  
ATOM    633 1HD1 LEU A  42      -1.784   8.782  12.895  1.00  2.610          H  
ATOM    634 2HD1 LEU A  42      -2.920   8.304  11.620  1.00  2.610          H  
ATOM    635 3HD1 LEU A  42      -1.306   7.560  11.714  1.00  2.610          H  
ATOM    636 1HD2 LEU A  42       0.208  10.200  12.323  1.00  2.610          H  
ATOM    637 2HD2 LEU A  42       0.734   8.977  11.150  1.00  2.610          H  
ATOM    638 3HD2 LEU A  42       0.502  10.659  10.642  1.00  2.610          H  
ATOM    639  N   ASN A  43      -0.540   8.736   6.412  1.00  1.290          N  
ATOM    640  CA  ASN A  43      -0.896   8.243   5.082  1.00  1.120          C  
ATOM    641  C   ASN A  43      -1.659   6.917   5.100  1.00  0.880          C  
ATOM    642  O   ASN A  43      -1.242   5.937   5.719  1.00  0.880          O  
ATOM    643  CB  ASN A  43       0.332   8.217   4.213  1.00  1.640          C  
ATOM    644  CG  ASN A  43       0.835   9.608   4.036  1.00  1.640          C  
ATOM    645  OD1 ASN A  43       0.071  10.569   3.889  1.00  1.640          O  
ATOM    646  ND2 ASN A  43       2.097   9.754   4.053  1.00  1.640          N  
ATOM    647  H   ASN A  43       0.366   8.507   6.853  1.00  1.550          H  
ATOM    648  HA  ASN A  43      -1.574   8.969   4.629  1.00  1.340          H  
ATOM    649 1HB  ASN A  43       1.108   7.597   4.664  1.00  1.960          H  
ATOM    650 2HB  ASN A  43       0.088   7.810   3.239  1.00  1.960          H  
ATOM    651 1HD2 ASN A  43       2.497  10.681   3.960  1.00  1.960          H  
ATOM    652 2HD2 ASN A  43       2.741   8.970   4.161  1.00  1.960          H  
ATOM    653  N   LEU A  44      -2.775   6.894   4.366  1.00  0.660          N  
ATOM    654  CA  LEU A  44      -3.715   5.771   4.262  1.00  0.450          C  
ATOM    655  C   LEU A  44      -3.037   4.470   3.855  1.00  0.430          C  
ATOM    656  O   LEU A  44      -3.346   3.404   4.390  1.00  0.250          O  
ATOM    657  CB  LEU A  44      -4.807   6.127   3.231  1.00  0.710          C  
ATOM    658  CG  LEU A  44      -5.952   5.125   2.996  1.00  0.710          C  
ATOM    659  CD1 LEU A  44      -6.758   4.929   4.287  1.00  0.710          C  
ATOM    660  CD2 LEU A  44      -6.853   5.659   1.858  1.00  0.710          C  
ATOM    661  H   LEU A  44      -3.002   7.750   3.863  1.00  0.790          H  
ATOM    662  HA  LEU A  44      -4.166   5.633   5.242  1.00  0.540          H  
ATOM    663 1HB  LEU A  44      -5.267   7.055   3.525  1.00  0.860          H  
ATOM    664 2HB  LEU A  44      -4.321   6.288   2.270  1.00  0.860          H  
ATOM    665  HG  LEU A  44      -5.542   4.173   2.707  1.00  0.860          H  
ATOM    666 1HD1 LEU A  44      -7.565   4.218   4.099  1.00  0.860          H  
ATOM    667 2HD1 LEU A  44      -6.122   4.535   5.075  1.00  0.860          H  
ATOM    668 3HD1 LEU A  44      -7.184   5.882   4.601  1.00  0.860          H  
ATOM    669 1HD2 LEU A  44      -7.668   4.955   1.669  1.00  0.860          H  
ATOM    670 2HD2 LEU A  44      -7.275   6.626   2.142  1.00  0.860          H  
ATOM    671 3HD2 LEU A  44      -6.262   5.775   0.946  1.00  0.860          H  
ATOM    672  N   GLU A  45      -2.066   4.573   2.951  1.00  0.660          N  
ATOM    673  CA  GLU A  45      -1.305   3.444   2.423  1.00  0.770          C  
ATOM    674  C   GLU A  45      -0.564   2.673   3.520  1.00  0.720          C  
ATOM    675  O   GLU A  45      -0.183   1.512   3.330  1.00  0.700          O  
ATOM    676  CB  GLU A  45      -0.303   3.947   1.380  1.00  1.030          C  
ATOM    677  CG  GLU A  45       0.797   4.827   1.946  1.00  1.030          C  
ATOM    678  CD  GLU A  45       1.755   5.359   0.926  1.00  1.030          C  
ATOM    679  OE1 GLU A  45       1.358   5.816  -0.130  1.00  1.030          O  
ATOM    680  OE2 GLU A  45       2.914   5.324   1.223  1.00  1.030          O  
ATOM    681  H   GLU A  45      -1.873   5.483   2.560  1.00  0.790          H  
ATOM    682  HA  GLU A  45      -1.995   2.761   1.929  1.00  0.920          H  
ATOM    683 1HB  GLU A  45       0.166   3.093   0.891  1.00  1.240          H  
ATOM    684 2HB  GLU A  45      -0.831   4.518   0.618  1.00  1.240          H  
ATOM    685 1HG  GLU A  45       0.343   5.656   2.469  1.00  1.240          H  
ATOM    686 2HG  GLU A  45       1.369   4.254   2.670  1.00  1.240          H  
ATOM    687  N   GLY A  46      -0.338   3.317   4.672  1.00  0.750          N  
ATOM    688  CA  GLY A  46       0.375   2.724   5.787  1.00  0.790          C  
ATOM    689  C   GLY A  46      -0.392   1.559   6.403  1.00  0.500          C  
ATOM    690  O   GLY A  46       0.194   0.731   7.112  1.00  0.430          O  
ATOM    691  H   GLY A  46      -0.696   4.265   4.810  1.00  0.900          H  
ATOM    692 1HA  GLY A  46       1.354   2.389   5.448  1.00  0.950          H  
ATOM    693 2HA  GLY A  46       0.539   3.492   6.542  1.00  0.950          H  
ATOM    694  N   SER A  47      -1.692   1.477   6.100  1.00  0.350          N  
ATOM    695  CA  SER A  47      -2.579   0.436   6.595  1.00  0.180          C  
ATOM    696  C   SER A  47      -2.634  -0.784   5.671  1.00  0.100          C  
ATOM    697  O   SER A  47      -3.369  -1.734   5.946  1.00  0.290          O  
ATOM    698  CB  SER A  47      -3.984   0.987   6.797  1.00  0.320          C  
ATOM    699  OG  SER A  47      -4.018   1.967   7.801  1.00  0.320          O  
ATOM    700  H   SER A  47      -2.109   2.202   5.507  1.00  0.420          H  
ATOM    701  HA  SER A  47      -2.205   0.105   7.564  1.00  0.220          H  
ATOM    702 1HB  SER A  47      -4.328   1.422   5.869  1.00  0.380          H  
ATOM    703 2HB  SER A  47      -4.662   0.176   7.051  1.00  0.380          H  
ATOM    704  HG  SER A  47      -4.937   2.238   7.870  1.00  0.380          H  
ATOM    705  N   GLY A  48      -1.887  -0.766   4.557  1.00  0.260          N  
ATOM    706  CA  GLY A  48      -1.909  -1.894   3.621  1.00  0.480          C  
ATOM    707  C   GLY A  48      -2.908  -1.695   2.486  1.00  0.630          C  
ATOM    708  O   GLY A  48      -3.190  -2.609   1.713  1.00  0.840          O  
ATOM    709  H   GLY A  48      -1.279   0.034   4.349  1.00  0.310          H  
ATOM    710 1HA  GLY A  48      -0.911  -2.026   3.201  1.00  0.580          H  
ATOM    711 2HA  GLY A  48      -2.147  -2.810   4.160  1.00  0.580          H  
ATOM    712  N   VAL A  49      -3.435  -0.492   2.400  1.00  0.550          N  
ATOM    713  CA  VAL A  49      -4.381  -0.104   1.371  1.00  0.700          C  
ATOM    714  C   VAL A  49      -3.671  -0.029   0.018  1.00  0.890          C  
ATOM    715  O   VAL A  49      -2.630   0.611  -0.097  1.00  0.900          O  
ATOM    716  CB  VAL A  49      -4.995   1.260   1.762  1.00  0.920          C  
ATOM    717  CG1 VAL A  49      -5.896   1.787   0.676  1.00  0.920          C  
ATOM    718  CG2 VAL A  49      -5.761   1.089   3.066  1.00  0.920          C  
ATOM    719  H   VAL A  49      -3.160   0.171   3.108  1.00  0.660          H  
ATOM    720  HA  VAL A  49      -5.171  -0.855   1.316  1.00  0.840          H  
ATOM    721  HB  VAL A  49      -4.201   1.983   1.906  1.00  1.100          H  
ATOM    722 1HG1 VAL A  49      -6.309   2.745   0.970  1.00  1.100          H  
ATOM    723 2HG1 VAL A  49      -5.317   1.918  -0.236  1.00  1.100          H  
ATOM    724 3HG1 VAL A  49      -6.710   1.086   0.499  1.00  1.100          H  
ATOM    725 1HG2 VAL A  49      -6.185   2.036   3.377  1.00  1.100          H  
ATOM    726 2HG2 VAL A  49      -6.560   0.366   2.925  1.00  1.100          H  
ATOM    727 3HG2 VAL A  49      -5.091   0.732   3.833  1.00  1.100          H  
ATOM    728  N   SER A  50      -4.237  -0.677  -1.007  1.00  1.080          N  
ATOM    729  CA  SER A  50      -3.631  -0.687  -2.339  1.00  1.280          C  
ATOM    730  C   SER A  50      -3.473   0.727  -2.873  1.00  1.290          C  
ATOM    731  O   SER A  50      -4.403   1.537  -2.771  1.00  1.240          O  
ATOM    732  CB  SER A  50      -4.491  -1.491  -3.299  1.00  1.710          C  
ATOM    733  OG  SER A  50      -4.564  -2.838  -2.917  1.00  1.710          O  
ATOM    734  H   SER A  50      -5.083  -1.205  -0.851  1.00  1.300          H  
ATOM    735  HA  SER A  50      -2.644  -1.146  -2.269  1.00  1.540          H  
ATOM    736 1HB  SER A  50      -5.491  -1.065  -3.331  1.00  2.050          H  
ATOM    737 2HB  SER A  50      -4.075  -1.416  -4.305  1.00  2.050          H  
ATOM    738  HG  SER A  50      -5.127  -3.266  -3.569  1.00  2.050          H  
ATOM    739  N   THR A  51      -2.326   0.994  -3.511  1.00  1.410          N  
ATOM    740  CA  THR A  51      -2.015   2.310  -4.058  1.00  1.500          C  
ATOM    741  C   THR A  51      -1.859   2.353  -5.571  1.00  1.750          C  
ATOM    742  O   THR A  51      -1.282   3.313  -6.090  1.00  1.930          O  
ATOM    743  CB  THR A  51      -0.693   2.833  -3.491  1.00  2.060          C  
ATOM    744  OG1 THR A  51       0.361   1.931  -3.854  1.00  2.060          O  
ATOM    745  CG2 THR A  51      -0.759   2.929  -1.990  1.00  2.060          C  
ATOM    746  H   THR A  51      -1.613   0.278  -3.565  1.00  1.690          H  
ATOM    747  HA  THR A  51      -2.819   2.993  -3.786  1.00  1.800          H  
ATOM    748  HB  THR A  51      -0.493   3.811  -3.903  1.00  2.480          H  
ATOM    749  HG1 THR A  51       0.558   2.054  -4.792  1.00  2.480          H  
ATOM    750 1HG2 THR A  51       0.192   3.308  -1.616  1.00  2.480          H  
ATOM    751 2HG2 THR A  51      -1.560   3.612  -1.705  1.00  2.480          H  
ATOM    752 3HG2 THR A  51      -0.952   1.951  -1.559  1.00  2.480          H  
ATOM    753  N   ASP A  52      -2.277   1.311  -6.282  1.00  1.810          N  
ATOM    754  CA  ASP A  52      -2.152   1.313  -7.730  1.00  2.080          C  
ATOM    755  C   ASP A  52      -3.119   2.332  -8.322  1.00  2.070          C  
ATOM    756  O   ASP A  52      -4.080   2.753  -7.669  1.00  2.000          O  
ATOM    757  CB  ASP A  52      -2.356  -0.094  -8.281  1.00  2.800          C  
ATOM    758  CG  ASP A  52      -3.689  -0.626  -7.969  1.00  2.800          C  
ATOM    759  OD1 ASP A  52      -3.849  -1.163  -6.882  1.00  2.800          O  
ATOM    760  OD2 ASP A  52      -4.569  -0.527  -8.804  1.00  2.800          O  
ATOM    761  H   ASP A  52      -2.725   0.513  -5.836  1.00  2.170          H  
ATOM    762  HA  ASP A  52      -1.139   1.621  -7.991  1.00  2.500          H  
ATOM    763 1HB  ASP A  52      -2.220  -0.099  -9.365  1.00  3.360          H  
ATOM    764 2HB  ASP A  52      -1.601  -0.770  -7.869  1.00  3.360          H  
ATOM    765  N   ILE A  53      -2.874   2.741  -9.557  1.00  2.200          N  
ATOM    766  CA  ILE A  53      -3.703   3.778 -10.140  1.00  2.240          C  
ATOM    767  C   ILE A  53      -5.208   3.439 -10.213  1.00  2.250          C  
ATOM    768  O   ILE A  53      -6.023   4.320  -9.903  1.00  2.180          O  
ATOM    769  CB  ILE A  53      -3.056   4.226 -11.469  1.00  3.120          C  
ATOM    770  CG1 ILE A  53      -1.708   4.971 -11.116  1.00  3.120          C  
ATOM    771  CG2 ILE A  53      -4.038   5.090 -12.274  1.00  3.120          C  
ATOM    772  CD1 ILE A  53      -0.756   5.181 -12.250  1.00  3.120          C  
ATOM    773  H   ILE A  53      -2.093   2.348 -10.067  1.00  2.640          H  
ATOM    774  HA  ILE A  53      -3.627   4.645  -9.482  1.00  2.690          H  
ATOM    775  HB  ILE A  53      -2.763   3.374 -12.047  1.00  3.740          H  
ATOM    776 1HG1 ILE A  53      -1.956   5.950 -10.744  1.00  3.740          H  
ATOM    777 2HG1 ILE A  53      -1.191   4.428 -10.327  1.00  3.740          H  
ATOM    778 1HG2 ILE A  53      -3.586   5.404 -13.195  1.00  3.740          H  
ATOM    779 2HG2 ILE A  53      -4.935   4.527 -12.508  1.00  3.740          H  
ATOM    780 3HG2 ILE A  53      -4.313   5.967 -11.684  1.00  3.740          H  
ATOM    781 1HD1 ILE A  53       0.115   5.723 -11.887  1.00  3.740          H  
ATOM    782 2HD1 ILE A  53      -0.437   4.224 -12.649  1.00  3.740          H  
ATOM    783 3HD1 ILE A  53      -1.229   5.746 -13.018  1.00  3.740          H  
ATOM    784  N   PRO A  54      -5.636   2.258 -10.726  1.00  2.350          N  
ATOM    785  CA  PRO A  54      -7.017   1.796 -10.694  1.00  2.390          C  
ATOM    786  C   PRO A  54      -7.601   1.819  -9.278  1.00  2.260          C  
ATOM    787  O   PRO A  54      -8.613   2.480  -9.036  1.00  2.360          O  
ATOM    788  CB  PRO A  54      -6.902   0.380 -11.256  1.00  3.580          C  
ATOM    789  CG  PRO A  54      -5.741   0.464 -12.199  1.00  3.580          C  
ATOM    790  CD  PRO A  54      -4.742   1.351 -11.499  1.00  3.580          C  
ATOM    791  HA  PRO A  54      -7.616   2.428 -11.362  1.00  2.870          H  
ATOM    792 1HB  PRO A  54      -6.722  -0.342 -10.440  1.00  4.300          H  
ATOM    793 2HB  PRO A  54      -7.841   0.090 -11.746  1.00  4.300          H  
ATOM    794 1HG  PRO A  54      -5.358  -0.533 -12.370  1.00  4.300          H  
ATOM    795 2HG  PRO A  54      -6.052   0.856 -13.176  1.00  4.300          H  
ATOM    796 1HD  PRO A  54      -4.104   0.748 -10.846  1.00  4.300          H  
ATOM    797 2HD  PRO A  54      -4.198   1.856 -12.273  1.00  4.300          H  
ATOM    798  N   SER A  55      -6.943   1.134  -8.327  1.00  2.070          N  
ATOM    799  CA  SER A  55      -7.444   1.089  -6.950  1.00  1.930          C  
ATOM    800  C   SER A  55      -7.676   2.462  -6.359  1.00  1.740          C  
ATOM    801  O   SER A  55      -8.701   2.695  -5.717  1.00  1.660          O  
ATOM    802  CB  SER A  55      -6.480   0.338  -6.064  1.00  2.760          C  
ATOM    803  OG  SER A  55      -6.436  -1.025  -6.398  1.00  2.760          O  
ATOM    804  H   SER A  55      -6.103   0.570  -8.541  1.00  2.480          H  
ATOM    805  HA  SER A  55      -8.393   0.555  -6.955  1.00  2.320          H  
ATOM    806 1HB  SER A  55      -5.488   0.775  -6.185  1.00  3.310          H  
ATOM    807 2HB  SER A  55      -6.757   0.458  -5.021  1.00  3.310          H  
ATOM    808  HG  SER A  55      -5.502  -1.281  -6.262  1.00  3.310          H  
ATOM    809  N   ALA A  56      -6.722   3.382  -6.531  1.00  1.690          N  
ATOM    810  CA  ALA A  56      -6.913   4.714  -5.985  1.00  1.510          C  
ATOM    811  C   ALA A  56      -8.105   5.406  -6.643  1.00  1.530          C  
ATOM    812  O   ALA A  56      -8.981   5.923  -5.956  1.00  1.380          O  
ATOM    813  CB  ALA A  56      -5.647   5.521  -6.164  1.00  2.190          C  
ATOM    814  H   ALA A  56      -5.867   3.156  -7.052  1.00  2.030          H  
ATOM    815  HA  ALA A  56      -7.129   4.623  -4.926  1.00  1.810          H  
ATOM    816 1HB  ALA A  56      -5.773   6.500  -5.731  1.00  2.620          H  
ATOM    817 2HB  ALA A  56      -4.822   5.009  -5.667  1.00  2.620          H  
ATOM    818 3HB  ALA A  56      -5.425   5.612  -7.229  1.00  2.620          H  
ATOM    819  N   THR A  57      -8.234   5.272  -7.964  1.00  1.730          N  
ATOM    820  CA  THR A  57      -9.326   5.896  -8.708  1.00  1.780          C  
ATOM    821  C   THR A  57     -10.678   5.419  -8.182  1.00  1.750          C  
ATOM    822  O   THR A  57     -11.618   6.202  -8.004  1.00  1.660          O  
ATOM    823  CB  THR A  57      -9.209   5.585 -10.220  1.00  2.470          C  
ATOM    824  OG1 THR A  57      -7.956   6.099 -10.721  1.00  2.470          O  
ATOM    825  CG2 THR A  57     -10.374   6.248 -10.989  1.00  2.470          C  
ATOM    826  H   THR A  57      -7.496   4.800  -8.490  1.00  2.080          H  
ATOM    827  HA  THR A  57      -9.267   6.967  -8.576  1.00  2.140          H  
ATOM    828  HB  THR A  57      -9.236   4.512 -10.380  1.00  2.970          H  
ATOM    829  HG1 THR A  57      -7.218   5.544 -10.369  1.00  2.970          H  
ATOM    830 1HG2 THR A  57     -10.271   6.033 -12.048  1.00  2.970          H  
ATOM    831 2HG2 THR A  57     -11.329   5.861 -10.635  1.00  2.970          H  
ATOM    832 3HG2 THR A  57     -10.342   7.309 -10.830  1.00  2.970          H  
ATOM    833  N   LYS A  58     -10.777   4.118  -7.941  1.00  1.840          N  
ATOM    834  CA  LYS A  58     -11.984   3.462  -7.451  1.00  1.880          C  
ATOM    835  C   LYS A  58     -12.471   3.952  -6.078  1.00  1.680          C  
ATOM    836  O   LYS A  58     -13.626   3.696  -5.710  1.00  1.720          O  
ATOM    837  CB  LYS A  58     -11.792   1.943  -7.416  1.00  2.620          C  
ATOM    838  CG  LYS A  58     -11.736   1.268  -8.796  1.00  2.620          C  
ATOM    839  CD  LYS A  58     -11.496  -0.231  -8.660  1.00  2.620          C  
ATOM    840  CE  LYS A  58     -11.420  -0.916 -10.017  1.00  2.620          C  
ATOM    841  NZ  LYS A  58     -11.166  -2.382  -9.884  1.00  2.620          N  
ATOM    842  H   LYS A  58      -9.955   3.544  -8.157  1.00  2.210          H  
ATOM    843  HA  LYS A  58     -12.778   3.676  -8.165  1.00  2.260          H  
ATOM    844 1HB  LYS A  58     -10.858   1.716  -6.900  1.00  3.140          H  
ATOM    845 2HB  LYS A  58     -12.599   1.487  -6.848  1.00  3.140          H  
ATOM    846 1HG  LYS A  58     -12.683   1.432  -9.310  1.00  3.140          H  
ATOM    847 2HG  LYS A  58     -10.947   1.712  -9.392  1.00  3.140          H  
ATOM    848 1HD  LYS A  58     -10.555  -0.394  -8.131  1.00  3.140          H  
ATOM    849 2HD  LYS A  58     -12.303  -0.676  -8.080  1.00  3.140          H  
ATOM    850 1HE  LYS A  58     -12.359  -0.766 -10.547  1.00  3.140          H  
ATOM    851 2HE  LYS A  58     -10.610  -0.469 -10.597  1.00  3.140          H  
ATOM    852 1HZ  LYS A  58     -11.120  -2.802 -10.802  1.00  3.140          H  
ATOM    853 2HZ  LYS A  58     -10.289  -2.530  -9.401  1.00  3.140          H  
ATOM    854 3HZ  LYS A  58     -11.915  -2.809  -9.357  1.00  3.140          H  
ATOM    855  N   ARG A  59     -11.603   4.607  -5.288  1.00  1.460          N  
ATOM    856  CA  ARG A  59     -11.973   5.089  -3.962  1.00  1.260          C  
ATOM    857  C   ARG A  59     -12.542   6.498  -3.962  1.00  1.130          C  
ATOM    858  O   ARG A  59     -12.891   7.026  -2.897  1.00  0.980          O  
ATOM    859  CB  ARG A  59     -10.787   5.074  -3.008  1.00  1.840          C  
ATOM    860  CG  ARG A  59     -10.332   3.711  -2.554  1.00  1.840          C  
ATOM    861  CD  ARG A  59      -9.340   3.818  -1.436  1.00  1.840          C  
ATOM    862  NE  ARG A  59      -8.009   4.286  -1.866  1.00  1.840          N  
ATOM    863  CZ  ARG A  59      -7.009   3.456  -2.259  1.00  1.840          C  
ATOM    864  NH1 ARG A  59      -7.179   2.153  -2.311  1.00  1.840          N  
ATOM    865  NH2 ARG A  59      -5.822   3.923  -2.581  1.00  1.840          N  
ATOM    866  H   ARG A  59     -10.671   4.855  -5.641  1.00  1.750          H  
ATOM    867  HA  ARG A  59     -12.729   4.418  -3.563  1.00  1.510          H  
ATOM    868 1HB  ARG A  59      -9.934   5.559  -3.494  1.00  2.210          H  
ATOM    869 2HB  ARG A  59     -11.027   5.657  -2.121  1.00  2.210          H  
ATOM    870 1HG  ARG A  59     -11.189   3.137  -2.208  1.00  2.210          H  
ATOM    871 2HG  ARG A  59      -9.861   3.198  -3.394  1.00  2.210          H  
ATOM    872 1HD  ARG A  59      -9.719   4.536  -0.701  1.00  2.210          H  
ATOM    873 2HD  ARG A  59      -9.232   2.855  -0.948  1.00  2.210          H  
ATOM    874  HE  ARG A  59      -7.804   5.307  -1.861  1.00  2.210          H  
ATOM    875 1HH1 ARG A  59      -8.062   1.731  -2.079  1.00  2.210          H  
ATOM    876 2HH1 ARG A  59      -6.363   1.584  -2.573  1.00  2.210          H  
ATOM    877 1HH2 ARG A  59      -5.623   4.931  -2.532  1.00  2.210          H  
ATOM    878 2HH2 ARG A  59      -5.092   3.246  -2.837  1.00  2.210          H  
ATOM    879  N   TRP A  60     -12.569   7.135  -5.125  1.00  1.200          N  
ATOM    880  CA  TRP A  60     -13.013   8.514  -5.227  1.00  1.100          C  
ATOM    881  C   TRP A  60     -14.336   8.576  -5.968  1.00  1.270          C  
ATOM    882  O   TRP A  60     -14.596   7.770  -6.864  1.00  1.490          O  
ATOM    883  CB  TRP A  60     -11.942   9.294  -5.996  1.00  1.580          C  
ATOM    884  CG  TRP A  60     -10.600   9.271  -5.300  1.00  1.580          C  
ATOM    885  CD1 TRP A  60     -10.364   9.140  -3.970  1.00  1.580          C  
ATOM    886  CD2 TRP A  60      -9.303   9.263  -5.931  1.00  1.580          C  
ATOM    887  NE1 TRP A  60      -9.017   9.070  -3.729  1.00  1.580          N  
ATOM    888  CE2 TRP A  60      -8.356   9.134  -4.918  1.00  1.580          C  
ATOM    889  CE3 TRP A  60      -8.878   9.326  -7.252  1.00  1.580          C  
ATOM    890  CZ2 TRP A  60      -7.017   9.071  -5.189  1.00  1.580          C  
ATOM    891  CZ3 TRP A  60      -7.536   9.254  -7.518  1.00  1.580          C  
ATOM    892  CH2 TRP A  60      -6.635   9.133  -6.517  1.00  1.580          C  
ATOM    893  H   TRP A  60     -12.262   6.658  -5.982  1.00  1.440          H  
ATOM    894  HA  TRP A  60     -13.152   8.932  -4.234  1.00  1.320          H  
ATOM    895 1HB  TRP A  60     -11.827   8.861  -6.992  1.00  1.900          H  
ATOM    896 2HB  TRP A  60     -12.252  10.326  -6.112  1.00  1.900          H  
ATOM    897  HD1 TRP A  60     -11.127   9.083  -3.208  1.00  1.900          H  
ATOM    898  HE1 TRP A  60      -8.577   8.947  -2.763  1.00  1.900          H  
ATOM    899  HE3 TRP A  60      -9.599   9.412  -8.057  1.00  1.900          H  
ATOM    900  HZ2 TRP A  60      -6.273   8.958  -4.400  1.00  1.900          H  
ATOM    901  HZ3 TRP A  60      -7.219   9.286  -8.554  1.00  1.900          H  
ATOM    902  HH2 TRP A  60      -5.601   9.071  -6.759  1.00  1.900          H  
ATOM    903  N   GLY A  61     -15.151   9.569  -5.664  1.00  1.180          N  
ATOM    904  CA  GLY A  61     -16.386   9.722  -6.425  1.00  1.360          C  
ATOM    905  C   GLY A  61     -17.075  11.033  -6.145  1.00  1.170          C  
ATOM    906  O   GLY A  61     -16.768  11.713  -5.168  1.00  0.790          O  
ATOM    907  H   GLY A  61     -14.922  10.171  -4.867  1.00  1.420          H  
ATOM    908 1HA  GLY A  61     -16.165   9.651  -7.489  1.00  1.630          H  
ATOM    909 2HA  GLY A  61     -17.060   8.902  -6.185  1.00  1.630          H  
ATOM    910  N   PHE A  62     -18.035  11.358  -6.987  1.00  1.440          N  
ATOM    911  CA  PHE A  62     -18.721  12.630  -6.922  1.00  1.300          C  
ATOM    912  C   PHE A  62     -20.160  12.425  -6.437  1.00  1.340          C  
ATOM    913  O   PHE A  62     -19.979  11.352  -7.026  1.00  1.560          O  
ATOM    914  CB  PHE A  62     -18.761  13.192  -8.346  1.00  1.880          C  
ATOM    915  CG  PHE A  62     -17.438  13.491  -8.999  1.00  1.880          C  
ATOM    916  CD1 PHE A  62     -16.671  12.466  -9.524  1.00  1.880          C  
ATOM    917  CD2 PHE A  62     -16.986  14.782  -9.157  1.00  1.880          C  
ATOM    918  CE1 PHE A  62     -15.495  12.717 -10.147  1.00  1.880          C  
ATOM    919  CE2 PHE A  62     -15.798  15.039  -9.786  1.00  1.880          C  
ATOM    920  CZ  PHE A  62     -15.045  14.004 -10.279  1.00  1.880          C  
ATOM    921  H   PHE A  62     -18.284  10.716  -7.723  1.00  1.730          H  
ATOM    922  HA  PHE A  62     -18.147  13.260  -6.259  1.00  1.560          H  
ATOM    923 1HB  PHE A  62     -19.312  12.525  -8.977  1.00  2.250          H  
ATOM    924 2HB  PHE A  62     -19.289  14.089  -8.321  1.00  2.250          H  
ATOM    925  HD1 PHE A  62     -17.011  11.443  -9.442  1.00  2.250          H  
ATOM    926  HD2 PHE A  62     -17.584  15.609  -8.775  1.00  2.250          H  
ATOM    927  HE1 PHE A  62     -14.925  11.887 -10.545  1.00  2.250          H  
ATOM    928  HE2 PHE A  62     -15.458  16.068  -9.899  1.00  2.250          H  
ATOM    929  HZ  PHE A  62     -14.101  14.202 -10.783  1.00  2.250          H  
ATOM    930  N   ARG A  63     -19.947  13.651  -5.898  1.00  1.150          N  
ATOM    931  CA  ARG A  63     -21.067  14.286  -5.192  1.00  1.210          C  
ATOM    932  C   ARG A  63     -21.243  15.783  -5.459  1.00  1.120          C  
ATOM    933  O   ARG A  63     -20.282  16.498  -5.779  1.00  0.910          O  
ATOM    934  CB  ARG A  63     -20.960  14.104  -3.684  1.00  1.670          C  
ATOM    935  CG  ARG A  63     -21.004  12.676  -3.181  1.00  1.670          C  
ATOM    936  CD  ARG A  63     -21.245  12.626  -1.704  1.00  1.670          C  
ATOM    937  NE  ARG A  63     -20.133  13.162  -0.915  1.00  1.670          N  
ATOM    938  CZ  ARG A  63     -20.226  13.548   0.384  1.00  1.670          C  
ATOM    939  NH1 ARG A  63     -21.377  13.470   1.025  1.00  1.670          N  
ATOM    940  NH2 ARG A  63     -19.169  14.007   1.017  1.00  1.670          N  
ATOM    941  H   ARG A  63     -19.055  14.148  -5.935  1.00  1.380          H  
ATOM    942  HA  ARG A  63     -21.981  13.791  -5.519  1.00  1.450          H  
ATOM    943 1HB  ARG A  63     -20.049  14.539  -3.338  1.00  2.000          H  
ATOM    944 2HB  ARG A  63     -21.775  14.643  -3.206  1.00  2.000          H  
ATOM    945 1HG  ARG A  63     -21.801  12.133  -3.686  1.00  2.000          H  
ATOM    946 2HG  ARG A  63     -20.044  12.194  -3.386  1.00  2.000          H  
ATOM    947 1HD  ARG A  63     -22.134  13.216  -1.487  1.00  2.000          H  
ATOM    948 2HD  ARG A  63     -21.410  11.593  -1.405  1.00  2.000          H  
ATOM    949  HE  ARG A  63     -19.225  13.228  -1.363  1.00  2.000          H  
ATOM    950 1HH1 ARG A  63     -22.200  13.121   0.558  1.00  2.000          H  
ATOM    951 2HH1 ARG A  63     -21.439  13.760   1.991  1.00  2.000          H  
ATOM    952 1HH2 ARG A  63     -18.283  14.073   0.535  1.00  2.000          H  
ATOM    953 2HH2 ARG A  63     -19.241  14.294   1.980  1.00  2.000          H  
ATOM    954  N   SER A  64     -22.473  16.238  -5.235  1.00  1.310          N  
ATOM    955  CA  SER A  64     -22.927  17.634  -5.275  1.00  1.230          C  
ATOM    956  C   SER A  64     -24.004  17.775  -4.191  1.00  1.270          C  
ATOM    957  O   SER A  64     -24.049  16.549  -4.340  1.00  1.450          O  
ATOM    958  CB  SER A  64     -23.530  17.972  -6.645  1.00  1.750          C  
ATOM    959  OG  SER A  64     -24.671  17.198  -6.913  1.00  1.750          O  
ATOM    960  H   SER A  64     -23.188  15.560  -5.016  1.00  1.570          H  
ATOM    961  HA  SER A  64     -22.074  18.276  -5.050  1.00  1.480          H  
ATOM    962 1HB  SER A  64     -23.810  19.019  -6.693  1.00  2.100          H  
ATOM    963 2HB  SER A  64     -22.798  17.823  -7.399  1.00  2.100          H  
ATOM    964  HG  SER A  64     -24.983  17.476  -7.776  1.00  2.100          H  
ATOM    965  N   GLY A  65     -23.666  19.076  -4.325  1.00  1.130          N  
ATOM    966  CA  GLY A  65     -24.326  20.107  -3.511  1.00  1.230          C  
ATOM    967  C   GLY A  65     -24.034  20.024  -1.992  1.00  1.250          C  
ATOM    968  O   GLY A  65     -25.047  20.071  -1.295  1.00  1.410          O  
ATOM    969  H   GLY A  65     -22.958  19.410  -4.994  1.00  1.360          H  
ATOM    970 1HA  GLY A  65     -24.011  21.084  -3.881  1.00  1.480          H  
ATOM    971 2HA  GLY A  65     -25.402  20.049  -3.673  1.00  1.480          H  
ATOM    972  N   VAL A  66     -23.128  19.088  -1.716  1.00  1.140          N  
ATOM    973  CA  VAL A  66     -22.351  19.165  -0.495  1.00  1.200          C  
ATOM    974  C   VAL A  66     -21.041  19.955  -0.687  1.00  0.990          C  
ATOM    975  O   VAL A  66     -20.276  19.656  -1.596  1.00  0.790          O  
ATOM    976  CB  VAL A  66     -22.041  17.710  -0.048  1.00  1.660          C  
ATOM    977  CG1 VAL A  66     -21.436  16.887  -1.221  1.00  1.660          C  
ATOM    978  CG2 VAL A  66     -21.046  17.717   1.115  1.00  1.660          C  
ATOM    979  H   VAL A  66     -23.547  18.177  -1.781  1.00  1.370          H  
ATOM    980  HA  VAL A  66     -22.989  19.580   0.269  1.00  1.440          H  
ATOM    981  HB  VAL A  66     -22.969  17.232   0.263  1.00  1.990          H  
ATOM    982 1HG1 VAL A  66     -21.240  15.886  -0.887  1.00  1.990          H  
ATOM    983 2HG1 VAL A  66     -22.121  16.849  -2.057  1.00  1.990          H  
ATOM    984 3HG1 VAL A  66     -20.527  17.318  -1.552  1.00  1.990          H  
ATOM    985 1HG2 VAL A  66     -20.849  16.696   1.425  1.00  1.990          H  
ATOM    986 2HG2 VAL A  66     -20.103  18.177   0.810  1.00  1.990          H  
ATOM    987 3HG2 VAL A  66     -21.463  18.275   1.950  1.00  1.990          H  
ATOM    988  N   PRO A  67     -20.824  21.037   0.087  1.00  1.100          N  
ATOM    989  CA  PRO A  67     -19.637  21.872   0.068  1.00  1.050          C  
ATOM    990  C   PRO A  67     -18.402  21.072   0.488  1.00  0.980          C  
ATOM    991  O   PRO A  67     -18.533  20.139   1.277  1.00  1.090          O  
ATOM    992  CB  PRO A  67     -19.949  22.940   1.131  1.00  1.580          C  
ATOM    993  CG  PRO A  67     -21.445  22.967   1.239  1.00  1.580          C  
ATOM    994  CD  PRO A  67     -21.891  21.552   0.980  1.00  1.580          C  
ATOM    995  HA  PRO A  67     -19.546  22.303  -0.932  1.00  1.260          H  
ATOM    996 1HB  PRO A  67     -19.445  22.684   2.078  1.00  1.890          H  
ATOM    997 2HB  PRO A  67     -19.543  23.912   0.814  1.00  1.890          H  
ATOM    998 1HG  PRO A  67     -21.740  23.321   2.241  1.00  1.890          H  
ATOM    999 2HG  PRO A  67     -21.865  23.683   0.518  1.00  1.890          H  
ATOM   1000 1HD  PRO A  67     -21.945  20.966   1.913  1.00  1.890          H  
ATOM   1001 2HD  PRO A  67     -22.860  21.644   0.463  1.00  1.890          H  
ATOM   1002  N   PRO A  68     -17.209  21.427  -0.008  1.00  0.840          N  
ATOM   1003  CA  PRO A  68     -15.940  20.852   0.371  1.00  0.800          C  
ATOM   1004  C   PRO A  68     -15.627  21.365   1.765  1.00  1.080          C  
ATOM   1005  O   PRO A  68     -16.059  22.468   2.110  1.00  1.260          O  
ATOM   1006  CB  PRO A  68     -14.987  21.448  -0.664  1.00  1.200          C  
ATOM   1007  CG  PRO A  68     -15.610  22.767  -1.030  1.00  1.200          C  
ATOM   1008  CD  PRO A  68     -17.106  22.518  -0.983  1.00  1.200          C  
ATOM   1009  HA  PRO A  68     -15.983  19.755   0.333  1.00  0.960          H  
ATOM   1010 1HB  PRO A  68     -13.970  21.538  -0.243  1.00  1.440          H  
ATOM   1011 2HB  PRO A  68     -14.928  20.803  -1.523  1.00  1.440          H  
ATOM   1012 1HG  PRO A  68     -15.294  23.538  -0.308  1.00  1.440          H  
ATOM   1013 2HG  PRO A  68     -15.252  23.097  -2.013  1.00  1.440          H  
ATOM   1014 1HD  PRO A  68     -17.594  23.428  -0.614  1.00  1.440          H  
ATOM   1015 2HD  PRO A  68     -17.482  22.199  -1.964  1.00  1.440          H  
ATOM   1016  N   LYS A  69     -14.833  20.632   2.529  1.00  1.110          N  
ATOM   1017  CA  LYS A  69     -14.401  21.111   3.839  1.00  1.380          C  
ATOM   1018  C   LYS A  69     -12.902  20.934   4.008  1.00  1.430          C  
ATOM   1019  O   LYS A  69     -12.299  20.104   3.320  1.00  1.260          O  
ATOM   1020  CB  LYS A  69     -15.156  20.373   4.940  1.00  1.820          C  
ATOM   1021  CG  LYS A  69     -16.664  20.606   4.909  1.00  1.820          C  
ATOM   1022  CD  LYS A  69     -17.372  19.888   6.042  1.00  1.820          C  
ATOM   1023  CE  LYS A  69     -18.880  20.119   5.970  1.00  1.820          C  
ATOM   1024  NZ  LYS A  69     -19.608  19.419   7.073  1.00  1.820          N  
ATOM   1025  H   LYS A  69     -14.534  19.713   2.213  1.00  1.330          H  
ATOM   1026  HA  LYS A  69     -14.619  22.176   3.914  1.00  1.660          H  
ATOM   1027 1HB  LYS A  69     -14.980  19.313   4.847  1.00  2.190          H  
ATOM   1028 2HB  LYS A  69     -14.779  20.688   5.912  1.00  2.190          H  
ATOM   1029 1HG  LYS A  69     -16.863  21.677   4.969  1.00  2.190          H  
ATOM   1030 2HG  LYS A  69     -17.069  20.240   3.965  1.00  2.190          H  
ATOM   1031 1HD  LYS A  69     -17.174  18.818   5.972  1.00  2.190          H  
ATOM   1032 2HD  LYS A  69     -16.999  20.251   6.998  1.00  2.190          H  
ATOM   1033 1HE  LYS A  69     -19.080  21.187   6.037  1.00  2.190          H  
ATOM   1034 2HE  LYS A  69     -19.252  19.751   5.011  1.00  2.190          H  
ATOM   1035 1HZ  LYS A  69     -20.600  19.597   6.989  1.00  2.190          H  
ATOM   1036 2HZ  LYS A  69     -19.441  18.424   7.013  1.00  2.190          H  
ATOM   1037 3HZ  LYS A  69     -19.282  19.761   7.966  1.00  2.190          H  
ATOM   1038  N   VAL A  70     -12.285  21.757   4.874  1.00  1.690          N  
ATOM   1039  CA  VAL A  70     -10.858  21.633   5.181  1.00  1.820          C  
ATOM   1040  C   VAL A  70     -10.539  21.673   6.681  1.00  2.060          C  
ATOM   1041  O   VAL A  70     -10.997  22.560   7.403  1.00  2.210          O  
ATOM   1042  CB  VAL A  70     -10.026  22.730   4.453  1.00  2.500          C  
ATOM   1043  CG1 VAL A  70      -8.516  22.595   4.808  1.00  2.500          C  
ATOM   1044  CG2 VAL A  70     -10.202  22.604   2.932  1.00  2.500          C  
ATOM   1045  H   VAL A  70     -12.833  22.449   5.371  1.00  2.030          H  
ATOM   1046  HA  VAL A  70     -10.525  20.672   4.816  1.00  2.180          H  
ATOM   1047  HB  VAL A  70     -10.362  23.712   4.782  1.00  3.000          H  
ATOM   1048 1HG1 VAL A  70      -7.966  23.372   4.287  1.00  3.000          H  
ATOM   1049 2HG1 VAL A  70      -8.354  22.711   5.876  1.00  3.000          H  
ATOM   1050 3HG1 VAL A  70      -8.148  21.616   4.492  1.00  3.000          H  
ATOM   1051 1HG2 VAL A  70      -9.619  23.376   2.435  1.00  3.000          H  
ATOM   1052 2HG2 VAL A  70      -9.856  21.632   2.620  1.00  3.000          H  
ATOM   1053 3HG2 VAL A  70     -11.247  22.720   2.664  1.00  3.000          H  
ATOM   1054  N   VAL A  71      -9.716  20.720   7.117  1.00  2.070          N  
ATOM   1055  CA  VAL A  71      -9.201  20.630   8.477  1.00  2.260          C  
ATOM   1056  C   VAL A  71      -7.692  20.829   8.415  1.00  2.340          C  
ATOM   1057  O   VAL A  71      -7.002  20.103   7.704  1.00  2.310          O  
ATOM   1058  CB  VAL A  71      -9.533  19.256   9.097  1.00  3.090          C  
ATOM   1059  CG1 VAL A  71      -8.946  19.137  10.518  1.00  3.090          C  
ATOM   1060  CG2 VAL A  71     -11.041  19.092   9.132  1.00  3.090          C  
ATOM   1061  H   VAL A  71      -9.418  20.020   6.433  1.00  2.480          H  
ATOM   1062  HA  VAL A  71      -9.642  21.421   9.086  1.00  2.710          H  
ATOM   1063  HB  VAL A  71      -9.087  18.469   8.486  1.00  3.710          H  
ATOM   1064 1HG1 VAL A  71      -9.191  18.159  10.929  1.00  3.710          H  
ATOM   1065 2HG1 VAL A  71      -7.858  19.250  10.490  1.00  3.710          H  
ATOM   1066 3HG1 VAL A  71      -9.370  19.912  11.155  1.00  3.710          H  
ATOM   1067 1HG2 VAL A  71     -11.295  18.132   9.558  1.00  3.710          H  
ATOM   1068 2HG2 VAL A  71     -11.474  19.884   9.742  1.00  3.710          H  
ATOM   1069 3HG2 VAL A  71     -11.443  19.157   8.122  1.00  3.710          H  
ATOM   1070  N   SER A  72      -7.178  21.824   9.118  1.00  2.460          N  
ATOM   1071  CA  SER A  72      -5.749  22.099   9.062  1.00  2.540          C  
ATOM   1072  C   SER A  72      -4.940  21.122   9.898  1.00  2.540          C  
ATOM   1073  O   SER A  72      -5.475  20.447  10.785  1.00  2.530          O  
ATOM   1074  CB  SER A  72      -5.489  23.518   9.522  1.00  3.520          C  
ATOM   1075  OG  SER A  72      -5.801  23.672  10.884  1.00  3.520          O  
ATOM   1076  H   SER A  72      -7.771  22.400   9.701  1.00  2.950          H  
ATOM   1077  HA  SER A  72      -5.417  22.007   8.032  1.00  3.050          H  
ATOM   1078 1HB  SER A  72      -4.437  23.762   9.356  1.00  4.230          H  
ATOM   1079 2HB  SER A  72      -6.083  24.208   8.926  1.00  4.230          H  
ATOM   1080  HG  SER A  72      -5.585  24.583  11.106  1.00  4.230          H  
ATOM   1081  N   TYR A  73      -3.631  21.083   9.652  1.00  2.590          N  
ATOM   1082  CA  TYR A  73      -2.747  20.248  10.454  1.00  2.640          C  
ATOM   1083  C   TYR A  73      -1.328  20.850  10.527  1.00  2.810          C  
ATOM   1084  O   TYR A  73      -1.066  21.902   9.945  1.00  2.860          O  
ATOM   1085  CB  TYR A  73      -2.828  18.771  10.009  1.00  3.680          C  
ATOM   1086  CG  TYR A  73      -2.379  18.402   8.647  1.00  3.680          C  
ATOM   1087  CD1 TYR A  73      -1.099  18.018   8.488  1.00  3.680          C  
ATOM   1088  CD2 TYR A  73      -3.244  18.395   7.570  1.00  3.680          C  
ATOM   1089  CE1 TYR A  73      -0.624  17.629   7.278  1.00  3.680          C  
ATOM   1090  CE2 TYR A  73      -2.759  18.003   6.332  1.00  3.680          C  
ATOM   1091  CZ  TYR A  73      -1.455  17.624   6.201  1.00  3.680          C  
ATOM   1092  OH  TYR A  73      -0.947  17.277   4.996  1.00  3.680          O  
ATOM   1093  H   TYR A  73      -3.247  21.637   8.878  1.00  3.110          H  
ATOM   1094  HA  TYR A  73      -3.121  20.266  11.472  1.00  3.170          H  
ATOM   1095 1HB  TYR A  73      -2.264  18.165  10.703  1.00  4.410          H  
ATOM   1096 2HB  TYR A  73      -3.860  18.444  10.104  1.00  4.410          H  
ATOM   1097  HD1 TYR A  73      -0.457  18.030   9.346  1.00  4.410          H  
ATOM   1098  HD2 TYR A  73      -4.289  18.697   7.693  1.00  4.410          H  
ATOM   1099  HE1 TYR A  73       0.415  17.333   7.165  1.00  4.410          H  
ATOM   1100  HE2 TYR A  73      -3.405  17.991   5.463  1.00  4.410          H  
ATOM   1101  HH  TYR A  73      -1.481  17.680   4.280  1.00  4.410          H  
ATOM   1102  N   GLU A  74      -0.447  20.256  11.338  1.00  2.930          N  
ATOM   1103  CA  GLU A  74       0.898  20.787  11.577  1.00  3.110          C  
ATOM   1104  C   GLU A  74       1.962  20.171  10.681  1.00  3.030          C  
ATOM   1105  O   GLU A  74       2.864  20.859  10.192  1.00  3.140          O  
ATOM   1106  CB  GLU A  74       1.302  20.471  13.024  1.00  4.280          C  
ATOM   1107  CG  GLU A  74       0.434  21.096  14.120  1.00  4.280          C  
ATOM   1108  CD  GLU A  74       0.633  22.560  14.311  1.00  4.280          C  
ATOM   1109  OE1 GLU A  74       1.763  22.989  14.290  1.00  4.280          O  
ATOM   1110  OE2 GLU A  74      -0.335  23.251  14.497  1.00  4.280          O  
ATOM   1111  H   GLU A  74      -0.692  19.386  11.799  1.00  3.520          H  
ATOM   1112  HA  GLU A  74       0.882  21.866  11.418  1.00  3.730          H  
ATOM   1113 1HB  GLU A  74       1.286  19.391  13.175  1.00  5.140          H  
ATOM   1114 2HB  GLU A  74       2.327  20.798  13.187  1.00  5.140          H  
ATOM   1115 1HG  GLU A  74      -0.605  20.932  13.855  1.00  5.140          H  
ATOM   1116 2HG  GLU A  74       0.618  20.580  15.053  1.00  5.140          H  
ATOM   1117  N   ALA A  75       1.858  18.866  10.489  1.00  2.860          N  
ATOM   1118  CA  ALA A  75       2.845  18.094   9.741  1.00  2.810          C  
ATOM   1119  C   ALA A  75       2.239  16.802   9.264  1.00  2.630          C  
ATOM   1120  O   ALA A  75       1.180  16.421   9.743  1.00  2.580          O  
ATOM   1121  CB  ALA A  75       4.042  17.808  10.600  1.00  3.950          C  
ATOM   1122  H   ALA A  75       1.078  18.389  10.949  1.00  3.430          H  
ATOM   1123  HA  ALA A  75       3.151  18.672   8.869  1.00  3.370          H  
ATOM   1124 1HB  ALA A  75       4.774  17.240  10.031  1.00  4.740          H  
ATOM   1125 2HB  ALA A  75       4.489  18.743  10.937  1.00  4.740          H  
ATOM   1126 3HB  ALA A  75       3.711  17.230  11.453  1.00  4.740          H  
ATOM   1127  N   GLY A  76       2.919  16.082   8.387  1.00  2.570          N  
ATOM   1128  CA  GLY A  76       2.407  14.776   8.009  1.00  2.430          C  
ATOM   1129  C   GLY A  76       3.510  13.836   7.555  1.00  2.340          C  
ATOM   1130  O   GLY A  76       4.673  14.230   7.418  1.00  2.310          O  
ATOM   1131  H   GLY A  76       3.785  16.418   7.990  1.00  3.080          H  
ATOM   1132 1HA  GLY A  76       1.890  14.330   8.852  1.00  2.920          H  
ATOM   1133 2HA  GLY A  76       1.672  14.884   7.212  1.00  2.920          H  
ATOM   1134  N   GLU A  77       3.109  12.595   7.322  1.00  2.320          N  
ATOM   1135  CA  GLU A  77       3.974  11.489   6.928  1.00  2.250          C  
ATOM   1136  C   GLU A  77       4.383  11.450   5.465  1.00  2.270          C  
ATOM   1137  O   GLU A  77       3.670  11.919   4.579  1.00  2.190          O  
ATOM   1138  CB  GLU A  77       3.292  10.154   7.248  1.00  3.180          C  
ATOM   1139  CG  GLU A  77       3.122   9.834   8.713  1.00  3.180          C  
ATOM   1140  CD  GLU A  77       2.492   8.469   8.933  1.00  3.180          C  
ATOM   1141  OE1 GLU A  77       1.788   7.986   8.054  1.00  3.180          O  
ATOM   1142  OE2 GLU A  77       2.722   7.903   9.974  1.00  3.180          O  
ATOM   1143  H   GLU A  77       2.118  12.413   7.497  1.00  2.780          H  
ATOM   1144  HA  GLU A  77       4.885  11.558   7.523  1.00  2.700          H  
ATOM   1145 1HB  GLU A  77       2.292  10.164   6.821  1.00  3.810          H  
ATOM   1146 2HB  GLU A  77       3.840   9.337   6.773  1.00  3.810          H  
ATOM   1147 1HG  GLU A  77       4.097   9.855   9.198  1.00  3.810          H  
ATOM   1148 2HG  GLU A  77       2.502  10.602   9.172  1.00  3.810          H  
ATOM   1149  N   TRP A  78       5.519  10.811   5.220  1.00  2.370          N  
ATOM   1150  CA  TRP A  78       5.998  10.527   3.873  1.00  2.400          C  
ATOM   1151  C   TRP A  78       5.095   9.504   3.201  1.00  2.150          C  
ATOM   1152  O   TRP A  78       4.720   8.502   3.819  1.00  1.990          O  
ATOM   1153  CB  TRP A  78       7.433   9.999   3.958  1.00  3.350          C  
ATOM   1154  CG  TRP A  78       8.057   9.616   2.668  1.00  3.350          C  
ATOM   1155  CD1 TRP A  78       8.250   8.350   2.227  1.00  3.350          C  
ATOM   1156  CD2 TRP A  78       8.583  10.471   1.649  1.00  3.350          C  
ATOM   1157  NE1 TRP A  78       8.867   8.367   1.020  1.00  3.350          N  
ATOM   1158  CE2 TRP A  78       9.075   9.654   0.652  1.00  3.350          C  
ATOM   1159  CE3 TRP A  78       8.681  11.823   1.509  1.00  3.350          C  
ATOM   1160  CZ2 TRP A  78       9.656  10.157  -0.462  1.00  3.350          C  
ATOM   1161  CZ3 TRP A  78       9.238  12.337   0.369  1.00  3.350          C  
ATOM   1162  CH2 TRP A  78       9.718  11.518  -0.596  1.00  3.350          C  
ATOM   1163  H   TRP A  78       6.060  10.483   6.008  1.00  2.840          H  
ATOM   1164  HA  TRP A  78       5.970  11.434   3.284  1.00  2.880          H  
ATOM   1165 1HB  TRP A  78       8.067  10.755   4.417  1.00  4.020          H  
ATOM   1166 2HB  TRP A  78       7.454   9.125   4.606  1.00  4.020          H  
ATOM   1167  HD1 TRP A  78       7.960   7.451   2.768  1.00  4.020          H  
ATOM   1168  HE1 TRP A  78       9.130   7.546   0.481  1.00  4.020          H  
ATOM   1169  HE3 TRP A  78       8.327  12.457   2.274  1.00  4.020          H  
ATOM   1170  HZ2 TRP A  78      10.054   9.518  -1.231  1.00  4.020          H  
ATOM   1171  HZ3 TRP A  78       9.303  13.416   0.260  1.00  4.020          H  
ATOM   1172  HH2 TRP A  78      10.169  11.950  -1.497  1.00  4.020          H  
ATOM   1173  N   ALA A  79       4.711   9.758   1.953  1.00  2.130          N  
ATOM   1174  CA  ALA A  79       3.902   8.804   1.208  1.00  1.920          C  
ATOM   1175  C   ALA A  79       4.711   8.231   0.073  1.00  2.040          C  
ATOM   1176  O   ALA A  79       5.442   8.964  -0.591  1.00  2.260          O  
ATOM   1177  CB  ALA A  79       2.668   9.478   0.625  1.00  2.770          C  
ATOM   1178  H   ALA A  79       4.988  10.635   1.505  1.00  2.560          H  
ATOM   1179  HA  ALA A  79       3.606   7.991   1.874  1.00  2.300          H  
ATOM   1180 1HB  ALA A  79       2.083   8.745   0.061  1.00  3.330          H  
ATOM   1181 2HB  ALA A  79       2.056   9.901   1.397  1.00  3.330          H  
ATOM   1182 3HB  ALA A  79       3.000  10.260  -0.028  1.00  3.330          H  
ATOM   1183  N   GLU A  80       4.522   6.960  -0.221  1.00  1.910          N  
ATOM   1184  CA  GLU A  80       5.139   6.406  -1.399  1.00  2.050          C  
ATOM   1185  C   GLU A  80       4.329   6.898  -2.599  1.00  2.120          C  
ATOM   1186  O   GLU A  80       4.893   7.322  -3.611  1.00  2.360          O  
ATOM   1187  CB  GLU A  80       5.160   4.867  -1.339  1.00  2.810          C  
ATOM   1188  CG  GLU A  80       5.923   4.130  -2.480  1.00  2.810          C  
ATOM   1189  CD  GLU A  80       7.401   4.351  -2.463  1.00  2.810          C  
ATOM   1190  OE1 GLU A  80       7.877   4.942  -1.523  1.00  2.810          O  
ATOM   1191  OE2 GLU A  80       8.075   3.859  -3.341  1.00  2.810          O  
ATOM   1192  H   GLU A  80       3.941   6.366   0.373  1.00  2.290          H  
ATOM   1193  HA  GLU A  80       6.159   6.771  -1.473  1.00  2.460          H  
ATOM   1194 1HB  GLU A  80       5.608   4.553  -0.398  1.00  3.380          H  
ATOM   1195 2HB  GLU A  80       4.135   4.494  -1.337  1.00  3.380          H  
ATOM   1196 1HG  GLU A  80       5.742   3.080  -2.394  1.00  3.380          H  
ATOM   1197 2HG  GLU A  80       5.524   4.457  -3.442  1.00  3.380          H  
ATOM   1198  N   ASN A  81       2.985   6.907  -2.469  1.00  1.920          N  
ATOM   1199  CA  ASN A  81       2.157   7.255  -3.622  1.00  1.970          C  
ATOM   1200  C   ASN A  81       1.148   8.378  -3.466  1.00  1.850          C  
ATOM   1201  O   ASN A  81       0.096   8.221  -2.841  1.00  1.620          O  
ATOM   1202  CB  ASN A  81       1.411   6.029  -4.057  1.00  2.740          C  
ATOM   1203  CG  ASN A  81       2.318   4.995  -4.513  1.00  2.740          C  
ATOM   1204  OD1 ASN A  81       2.840   5.051  -5.626  1.00  2.740          O  
ATOM   1205  ND2 ASN A  81       2.539   4.027  -3.683  1.00  2.740          N  
ATOM   1206  H   ASN A  81       2.537   6.595  -1.591  1.00  2.300          H  
ATOM   1207  HA  ASN A  81       2.823   7.567  -4.429  1.00  2.360          H  
ATOM   1208 1HB  ASN A  81       0.835   5.652  -3.214  1.00  3.290          H  
ATOM   1209 2HB  ASN A  81       0.714   6.279  -4.858  1.00  3.290          H  
ATOM   1210 1HD2 ASN A  81       3.150   3.278  -3.931  1.00  3.290          H  
ATOM   1211 2HD2 ASN A  81       2.103   4.032  -2.779  1.00  3.290          H  
ATOM   1212  N   CYS A  82       1.447   9.498  -4.099  1.00  1.990          N  
ATOM   1213  CA  CYS A  82       0.564  10.654  -4.105  1.00  1.920          C  
ATOM   1214  C   CYS A  82      -0.064  10.806  -5.483  1.00  1.990          C  
ATOM   1215  O   CYS A  82       0.446  10.273  -6.469  1.00  2.160          O  
ATOM   1216  CB  CYS A  82       1.312  11.918  -3.729  1.00  2.720          C  
ATOM   1217  SG  CYS A  82       1.991  11.904  -2.072  1.00  2.720          S  
ATOM   1218  H   CYS A  82       2.336   9.563  -4.597  1.00  2.390          H  
ATOM   1219  HA  CYS A  82      -0.231  10.495  -3.375  1.00  2.300          H  
ATOM   1220 1HB  CYS A  82       2.125  12.064  -4.424  1.00  3.260          H  
ATOM   1221 2HB  CYS A  82       0.646  12.772  -3.813  1.00  3.260          H  
ATOM   1222  N   TYR A  83      -1.209  11.457  -5.529  1.00  1.870          N  
ATOM   1223  CA  TYR A  83      -1.941  11.651  -6.772  1.00  1.960          C  
ATOM   1224  C   TYR A  83      -2.202  13.101  -7.113  1.00  2.040          C  
ATOM   1225  O   TYR A  83      -2.212  13.973  -6.256  1.00  1.960          O  
ATOM   1226  CB  TYR A  83      -3.224  10.824  -6.727  1.00  2.710          C  
ATOM   1227  CG  TYR A  83      -2.960   9.330  -6.833  1.00  2.710          C  
ATOM   1228  CD1 TYR A  83      -2.559   8.549  -5.738  1.00  2.710          C  
ATOM   1229  CD2 TYR A  83      -3.143   8.740  -8.059  1.00  2.710          C  
ATOM   1230  CE1 TYR A  83      -2.318   7.189  -5.917  1.00  2.710          C  
ATOM   1231  CE2 TYR A  83      -2.921   7.411  -8.230  1.00  2.710          C  
ATOM   1232  CZ  TYR A  83      -2.500   6.628  -7.183  1.00  2.710          C  
ATOM   1233  OH  TYR A  83      -2.276   5.289  -7.413  1.00  2.710          O  
ATOM   1234  H   TYR A  83      -1.569  11.848  -4.655  1.00  2.240          H  
ATOM   1235  HA  TYR A  83      -1.335  11.254  -7.587  1.00  2.350          H  
ATOM   1236 1HB  TYR A  83      -3.724  11.004  -5.787  1.00  3.250          H  
ATOM   1237 2HB  TYR A  83      -3.896  11.124  -7.531  1.00  3.250          H  
ATOM   1238  HD1 TYR A  83      -2.419   9.000  -4.754  1.00  3.250          H  
ATOM   1239  HD2 TYR A  83      -3.468   9.345  -8.906  1.00  3.250          H  
ATOM   1240  HE1 TYR A  83      -1.991   6.573  -5.079  1.00  3.250          H  
ATOM   1241  HE2 TYR A  83      -3.075   6.979  -9.205  1.00  3.250          H  
ATOM   1242  HH  TYR A  83      -1.882   4.836  -6.642  1.00  3.250          H  
ATOM   1243  N   ASN A  84      -2.363  13.363  -8.400  1.00  2.210          N  
ATOM   1244  CA  ASN A  84      -2.652  14.707  -8.900  1.00  2.290          C  
ATOM   1245  C   ASN A  84      -3.604  14.582 -10.092  1.00  2.320          C  
ATOM   1246  O   ASN A  84      -3.266  13.923 -11.073  1.00  2.460          O  
ATOM   1247  CB  ASN A  84      -1.362  15.438  -9.268  1.00  3.170          C  
ATOM   1248  CG  ASN A  84      -1.610  16.870  -9.643  1.00  3.170          C  
ATOM   1249  OD1 ASN A  84      -2.653  17.153 -10.236  1.00  3.170          O  
ATOM   1250  ND2 ASN A  84      -0.711  17.770  -9.303  1.00  3.170          N  
ATOM   1251  H   ASN A  84      -2.283  12.588  -9.064  1.00  2.650          H  
ATOM   1252  HA  ASN A  84      -3.169  15.274  -8.124  1.00  2.750          H  
ATOM   1253 1HB  ASN A  84      -0.673  15.405  -8.425  1.00  3.810          H  
ATOM   1254 2HB  ASN A  84      -0.876  14.929 -10.100  1.00  3.810          H  
ATOM   1255 1HD2 ASN A  84      -0.894  18.756  -9.499  1.00  3.810          H  
ATOM   1256 2HD2 ASN A  84       0.117  17.504  -8.820  1.00  3.810          H  
ATOM   1257  N   LEU A  85      -4.834  15.073  -9.971  1.00  2.180          N  
ATOM   1258  CA  LEU A  85      -5.756  14.846 -11.080  1.00  2.210          C  
ATOM   1259  C   LEU A  85      -6.105  16.092 -11.900  1.00  2.260          C  
ATOM   1260  O   LEU A  85      -6.314  17.187 -11.354  1.00  2.130          O  
ATOM   1261  CB  LEU A  85      -7.068  14.281 -10.550  1.00  3.080          C  
ATOM   1262  CG  LEU A  85      -7.020  13.057  -9.629  1.00  3.080          C  
ATOM   1263  CD1 LEU A  85      -8.400  12.720  -9.332  1.00  3.080          C  
ATOM   1264  CD2 LEU A  85      -6.325  11.882 -10.235  1.00  3.080          C  
ATOM   1265  H   LEU A  85      -5.091  15.615  -9.158  1.00  2.620          H  
ATOM   1266  HA  LEU A  85      -5.310  14.137 -11.771  1.00  2.650          H  
ATOM   1267 1HB  LEU A  85      -7.586  15.076 -10.013  1.00  3.700          H  
ATOM   1268 2HB  LEU A  85      -7.664  14.005 -11.388  1.00  3.700          H  
ATOM   1269  HG  LEU A  85      -6.515  13.327  -8.704  1.00  3.700          H  
ATOM   1270 1HD1 LEU A  85      -8.433  11.875  -8.661  1.00  3.700          H  
ATOM   1271 2HD1 LEU A  85      -8.906  13.558  -8.892  1.00  3.700          H  
ATOM   1272 3HD1 LEU A  85      -8.880  12.474 -10.263  1.00  3.700          H  
ATOM   1273 1HD2 LEU A  85      -6.337  11.061  -9.540  1.00  3.700          H  
ATOM   1274 2HD2 LEU A  85      -6.849  11.591 -11.141  1.00  3.700          H  
ATOM   1275 3HD2 LEU A  85      -5.292  12.129 -10.461  1.00  3.700          H  
ATOM   1276  N   GLU A  86      -6.197  15.900 -13.221  1.00  2.470          N  
ATOM   1277  CA  GLU A  86      -6.660  16.896 -14.185  1.00  2.540          C  
ATOM   1278  C   GLU A  86      -7.764  16.244 -15.035  1.00  2.550          C  
ATOM   1279  O   GLU A  86      -7.484  15.726 -16.125  1.00  2.740          O  
ATOM   1280  CB  GLU A  86      -5.501  17.345 -15.092  1.00  3.530          C  
ATOM   1281  CG  GLU A  86      -4.309  18.025 -14.384  1.00  3.530          C  
ATOM   1282  CD  GLU A  86      -3.193  18.427 -15.360  1.00  3.530          C  
ATOM   1283  OE1 GLU A  86      -3.364  18.222 -16.545  1.00  3.530          O  
ATOM   1284  OE2 GLU A  86      -2.178  18.919 -14.923  1.00  3.530          O  
ATOM   1285  H   GLU A  86      -5.920  14.989 -13.597  1.00  2.960          H  
ATOM   1286  HA  GLU A  86      -7.074  17.752 -13.660  1.00  3.050          H  
ATOM   1287 1HB  GLU A  86      -5.106  16.476 -15.613  1.00  4.230          H  
ATOM   1288 2HB  GLU A  86      -5.877  18.032 -15.848  1.00  4.230          H  
ATOM   1289 1HG  GLU A  86      -4.668  18.913 -13.860  1.00  4.230          H  
ATOM   1290 2HG  GLU A  86      -3.903  17.338 -13.639  1.00  4.230          H  
ATOM   1291  N   ILE A  87      -9.007  16.252 -14.544  1.00  2.380          N  
ATOM   1292  CA  ILE A  87     -10.059  15.515 -15.238  1.00  2.410          C  
ATOM   1293  C   ILE A  87     -11.165  16.444 -15.730  1.00  2.410          C  
ATOM   1294  O   ILE A  87     -11.624  17.310 -14.975  1.00  2.250          O  
ATOM   1295  CB  ILE A  87     -10.684  14.431 -14.330  1.00  3.360          C  
ATOM   1296  CG1 ILE A  87      -9.576  13.521 -13.682  1.00  3.360          C  
ATOM   1297  CG2 ILE A  87     -11.640  13.553 -15.162  1.00  3.360          C  
ATOM   1298  CD1 ILE A  87      -8.709  12.674 -14.624  1.00  3.360          C  
ATOM   1299  H   ILE A  87      -9.201  16.726 -13.674  1.00  2.860          H  
ATOM   1300  HA  ILE A  87      -9.628  15.030 -16.101  1.00  2.890          H  
ATOM   1301  HB  ILE A  87     -11.239  14.905 -13.530  1.00  4.030          H  
ATOM   1302 1HG1 ILE A  87      -8.921  14.167 -13.139  1.00  4.030          H  
ATOM   1303 2HG1 ILE A  87     -10.057  12.848 -12.975  1.00  4.030          H  
ATOM   1304 1HG2 ILE A  87     -12.080  12.836 -14.518  1.00  4.030          H  
ATOM   1305 2HG2 ILE A  87     -12.416  14.137 -15.601  1.00  4.030          H  
ATOM   1306 3HG2 ILE A  87     -11.104  13.056 -15.956  1.00  4.030          H  
ATOM   1307 1HD1 ILE A  87      -7.993  12.121 -14.028  1.00  4.030          H  
ATOM   1308 2HD1 ILE A  87      -9.317  11.973 -15.177  1.00  4.030          H  
ATOM   1309 3HD1 ILE A  87      -8.173  13.309 -15.322  1.00  4.030          H  
ATOM   1310  N   LYS A  88     -11.557  16.277 -16.988  1.00  2.580          N  
ATOM   1311  CA  LYS A  88     -12.641  17.048 -17.606  1.00  2.600          C  
ATOM   1312  C   LYS A  88     -13.895  16.217 -17.918  1.00  2.630          C  
ATOM   1313  O   LYS A  88     -13.866  14.989 -17.984  1.00  2.710          O  
ATOM   1314  CB  LYS A  88     -12.158  17.772 -18.861  1.00  3.630          C  
ATOM   1315  CG  LYS A  88     -11.129  18.857 -18.594  1.00  3.630          C  
ATOM   1316  CD  LYS A  88     -10.768  19.600 -19.865  1.00  3.630          C  
ATOM   1317  CE  LYS A  88      -9.734  20.688 -19.597  1.00  3.630          C  
ATOM   1318  NZ  LYS A  88      -9.376  21.439 -20.842  1.00  3.630          N  
ATOM   1319  H   LYS A  88     -11.054  15.558 -17.520  1.00  3.100          H  
ATOM   1320  HA  LYS A  88     -12.957  17.814 -16.904  1.00  3.120          H  
ATOM   1321 1HB  LYS A  88     -11.706  17.063 -19.539  1.00  4.360          H  
ATOM   1322 2HB  LYS A  88     -13.014  18.224 -19.374  1.00  4.360          H  
ATOM   1323 1HG  LYS A  88     -11.538  19.565 -17.873  1.00  4.360          H  
ATOM   1324 2HG  LYS A  88     -10.234  18.408 -18.168  1.00  4.360          H  
ATOM   1325 1HD  LYS A  88     -10.371  18.897 -20.598  1.00  4.360          H  
ATOM   1326 2HD  LYS A  88     -11.669  20.064 -20.274  1.00  4.360          H  
ATOM   1327 1HE  LYS A  88     -10.137  21.387 -18.861  1.00  4.360          H  
ATOM   1328 2HE  LYS A  88      -8.834  20.228 -19.189  1.00  4.360          H  
ATOM   1329 1HZ  LYS A  88      -8.691  22.149 -20.624  1.00  4.360          H  
ATOM   1330 2HZ  LYS A  88      -8.993  20.803 -21.528  1.00  4.360          H  
ATOM   1331 3HZ  LYS A  88     -10.205  21.879 -21.218  1.00  4.360          H  
ATOM   1332  N   LYS A  89     -14.994  16.912 -18.103  1.00  2.600          N  
ATOM   1333  CA  LYS A  89     -16.270  16.336 -18.442  1.00  2.680          C  
ATOM   1334  C   LYS A  89     -16.332  16.154 -19.969  1.00  2.940          C  
ATOM   1335  O   LYS A  89     -15.477  16.697 -20.684  1.00  3.020          O  
ATOM   1336  CB  LYS A  89     -17.383  17.237 -17.878  1.00  3.720          C  
ATOM   1337  CG  LYS A  89     -17.412  17.281 -16.353  1.00  3.720          C  
ATOM   1338  CD  LYS A  89     -18.621  18.058 -15.822  1.00  3.720          C  
ATOM   1339  CE  LYS A  89     -18.640  18.098 -14.292  1.00  3.720          C  
ATOM   1340  NZ  LYS A  89     -19.880  18.749 -13.754  1.00  3.720          N  
ATOM   1341  H   LYS A  89     -14.944  17.919 -18.004  1.00  3.120          H  
ATOM   1342  HA  LYS A  89     -16.325  15.366 -17.952  1.00  3.220          H  
ATOM   1343 1HB  LYS A  89     -17.196  18.248 -18.213  1.00  4.460          H  
ATOM   1344 2HB  LYS A  89     -18.354  16.980 -18.217  1.00  4.460          H  
ATOM   1345 1HG  LYS A  89     -17.444  16.263 -15.974  1.00  4.460          H  
ATOM   1346 2HG  LYS A  89     -16.496  17.755 -15.993  1.00  4.460          H  
ATOM   1347 1HD  LYS A  89     -18.578  19.075 -16.185  1.00  4.460          H  
ATOM   1348 2HD  LYS A  89     -19.539  17.597 -16.176  1.00  4.460          H  
ATOM   1349 1HE  LYS A  89     -18.570  17.082 -13.897  1.00  4.460          H  
ATOM   1350 2HE  LYS A  89     -17.781  18.670 -13.951  1.00  4.460          H  
ATOM   1351 1HZ  LYS A  89     -19.831  18.758 -12.725  1.00  4.460          H  
ATOM   1352 2HZ  LYS A  89     -19.946  19.693 -14.104  1.00  4.460          H  
ATOM   1353 3HZ  LYS A  89     -20.692  18.223 -14.045  1.00  4.460          H  
ATOM   1354  N   PRO A  90     -17.321  15.415 -20.515  1.00  3.080          N  
ATOM   1355  CA  PRO A  90     -17.509  15.138 -21.933  1.00  3.330          C  
ATOM   1356  C   PRO A  90     -17.625  16.369 -22.835  1.00  3.340          C  
ATOM   1357  O   PRO A  90     -17.500  16.236 -24.051  1.00  3.470          O  
ATOM   1358  CB  PRO A  90     -18.808  14.324 -21.950  1.00  5.000          C  
ATOM   1359  CG  PRO A  90     -18.885  13.689 -20.585  1.00  5.000          C  
ATOM   1360  CD  PRO A  90     -18.338  14.724 -19.660  1.00  5.000          C  
ATOM   1361  HA  PRO A  90     -16.669  14.514 -22.271  1.00  4.000          H  
ATOM   1362 1HB  PRO A  90     -19.658  14.993 -22.160  1.00  5.990          H  
ATOM   1363 2HB  PRO A  90     -18.774  13.586 -22.768  1.00  5.990          H  
ATOM   1364 1HG  PRO A  90     -19.927  13.418 -20.350  1.00  5.990          H  
ATOM   1365 2HG  PRO A  90     -18.303  12.755 -20.560  1.00  5.990          H  
ATOM   1366 1HD  PRO A  90     -19.159  15.394 -19.393  1.00  5.990          H  
ATOM   1367 2HD  PRO A  90     -17.909  14.223 -18.799  1.00  5.990          H  
ATOM   1368  N   ASP A  91     -17.889  17.557 -22.280  1.00  3.200          N  
ATOM   1369  CA  ASP A  91     -18.004  18.731 -23.112  1.00  3.170          C  
ATOM   1370  C   ASP A  91     -17.073  19.856 -22.676  1.00  3.150          C  
ATOM   1371  O   ASP A  91     -17.353  21.038 -22.896  1.00  3.160          O  
ATOM   1372  CB  ASP A  91     -19.421  19.212 -22.941  1.00  4.450          C  
ATOM   1373  CG  ASP A  91     -19.625  19.484 -21.436  1.00  4.450          C  
ATOM   1374  OD1 ASP A  91     -18.639  19.307 -20.674  1.00  4.450          O  
ATOM   1375  OD2 ASP A  91     -20.718  19.803 -21.039  1.00  4.450          O  
ATOM   1376  H   ASP A  91     -18.014  17.703 -21.276  1.00  3.840          H  
ATOM   1377  HA  ASP A  91     -17.792  18.468 -24.147  1.00  3.800          H  
ATOM   1378 1HB  ASP A  91     -19.591  20.126 -23.512  1.00  5.340          H  
ATOM   1379 2HB  ASP A  91     -20.125  18.452 -23.282  1.00  5.340          H  
ATOM   1380  N   GLY A  92     -15.904  19.481 -22.171  1.00  3.120          N  
ATOM   1381  CA  GLY A  92     -14.851  20.427 -21.827  1.00  3.130          C  
ATOM   1382  C   GLY A  92     -14.953  21.069 -20.441  1.00  2.870          C  
ATOM   1383  O   GLY A  92     -14.033  21.789 -20.043  1.00  2.880          O  
ATOM   1384  H   GLY A  92     -15.757  18.485 -21.975  1.00  3.740          H  
ATOM   1385 1HA  GLY A  92     -13.895  19.911 -21.902  1.00  3.760          H  
ATOM   1386 2HA  GLY A  92     -14.834  21.213 -22.579  1.00  3.760          H  
ATOM   1387  N   SER A  93     -16.061  20.866 -19.724  1.00  2.660          N  
ATOM   1388  CA  SER A  93     -16.196  21.459 -18.394  1.00  2.340          C  
ATOM   1389  C   SER A  93     -15.235  20.763 -17.435  1.00  2.290          C  
ATOM   1390  O   SER A  93     -14.960  19.582 -17.597  1.00  2.310          O  
ATOM   1391  CB  SER A  93     -17.623  21.391 -17.911  1.00  3.400          C  
ATOM   1392  OG  SER A  93     -17.716  21.883 -16.606  1.00  3.400          O  
ATOM   1393  H   SER A  93     -16.832  20.286 -20.102  1.00  3.190          H  
ATOM   1394  HA  SER A  93     -15.913  22.510 -18.451  1.00  2.810          H  
ATOM   1395 1HB  SER A  93     -18.255  21.982 -18.575  1.00  4.080          H  
ATOM   1396 2HB  SER A  93     -17.978  20.377 -17.960  1.00  4.080          H  
ATOM   1397  HG  SER A  93     -18.630  21.780 -16.341  1.00  4.080          H  
ATOM   1398  N   GLU A  94     -14.668  21.454 -16.456  1.00  2.240          N  
ATOM   1399  CA  GLU A  94     -13.771  20.743 -15.530  1.00  2.170          C  
ATOM   1400  C   GLU A  94     -14.548  19.889 -14.521  1.00  1.960          C  
ATOM   1401  O   GLU A  94     -15.559  20.337 -13.982  1.00  1.810          O  
ATOM   1402  CB  GLU A  94     -12.874  21.747 -14.797  1.00  3.070          C  
ATOM   1403  CG  GLU A  94     -11.855  22.457 -15.707  1.00  3.070          C  
ATOM   1404  CD  GLU A  94     -11.002  23.456 -14.971  1.00  3.070          C  
ATOM   1405  OE1 GLU A  94     -11.391  23.854 -13.900  1.00  3.070          O  
ATOM   1406  OE2 GLU A  94      -9.959  23.814 -15.471  1.00  3.070          O  
ATOM   1407  H   GLU A  94     -14.880  22.435 -16.333  1.00  2.690          H  
ATOM   1408  HA  GLU A  94     -13.133  20.080 -16.106  1.00  2.600          H  
ATOM   1409 1HB  GLU A  94     -13.490  22.506 -14.315  1.00  3.680          H  
ATOM   1410 2HB  GLU A  94     -12.318  21.232 -14.010  1.00  3.680          H  
ATOM   1411 1HG  GLU A  94     -11.204  21.702 -16.151  1.00  3.680          H  
ATOM   1412 2HG  GLU A  94     -12.385  22.957 -16.517  1.00  3.680          H  
ATOM   1413  N   CYS A  95     -14.046  18.666 -14.231  1.00  1.940          N  
ATOM   1414  CA  CYS A  95     -14.682  17.831 -13.216  1.00  1.740          C  
ATOM   1415  C   CYS A  95     -14.420  18.341 -11.823  1.00  1.510          C  
ATOM   1416  O   CYS A  95     -15.286  18.294 -10.953  1.00  1.310          O  
ATOM   1417  CB  CYS A  95     -14.149  16.399 -13.275  1.00  2.520          C  
ATOM   1418  SG  CYS A  95     -14.661  15.472 -14.701  1.00  2.520          S  
ATOM   1419  H   CYS A  95     -13.219  18.321 -14.696  1.00  2.330          H  
ATOM   1420  HA  CYS A  95     -15.751  17.811 -13.392  1.00  2.090          H  
ATOM   1421 1HB  CYS A  95     -13.069  16.417 -13.251  1.00  3.020          H  
ATOM   1422 2HB  CYS A  95     -14.476  15.872 -12.394  1.00  3.020          H  
ATOM   1423  N   LEU A  96     -13.215  18.827 -11.621  1.00  1.550          N  
ATOM   1424  CA  LEU A  96     -12.803  19.281 -10.322  1.00  1.370          C  
ATOM   1425  C   LEU A  96     -12.428  20.761 -10.366  1.00  1.420          C  
ATOM   1426  O   LEU A  96     -11.681  21.163 -11.250  1.00  1.650          O  
ATOM   1427  CB  LEU A  96     -11.599  18.433  -9.889  1.00  1.990          C  
ATOM   1428  CG  LEU A  96     -11.852  16.900  -9.768  1.00  1.990          C  
ATOM   1429  CD1 LEU A  96     -10.547  16.210  -9.559  1.00  1.990          C  
ATOM   1430  CD2 LEU A  96     -12.766  16.609  -8.583  1.00  1.990          C  
ATOM   1431  H   LEU A  96     -12.570  18.854 -12.400  1.00  1.860          H  
ATOM   1432  HA  LEU A  96     -13.606  19.097  -9.629  1.00  1.640          H  
ATOM   1433 1HB  LEU A  96     -10.812  18.565 -10.623  1.00  2.390          H  
ATOM   1434 2HB  LEU A  96     -11.233  18.800  -8.919  1.00  2.390          H  
ATOM   1435  HG  LEU A  96     -12.306  16.522 -10.680  1.00  2.390          H  
ATOM   1436 1HD1 LEU A  96     -10.707  15.137  -9.465  1.00  2.390          H  
ATOM   1437 2HD1 LEU A  96      -9.886  16.408 -10.402  1.00  2.390          H  
ATOM   1438 3HD1 LEU A  96     -10.111  16.596  -8.663  1.00  2.390          H  
ATOM   1439 1HD2 LEU A  96     -12.909  15.543  -8.520  1.00  2.390          H  
ATOM   1440 2HD2 LEU A  96     -12.302  16.976  -7.664  1.00  2.390          H  
ATOM   1441 3HD2 LEU A  96     -13.723  17.091  -8.719  1.00  2.390          H  
ATOM   1442  N   PRO A  97     -13.023  21.613  -9.525  1.00  1.220          N  
ATOM   1443  CA  PRO A  97     -12.682  23.012  -9.352  1.00  1.300          C  
ATOM   1444  C   PRO A  97     -11.231  23.129  -8.851  1.00  1.500          C  
ATOM   1445  O   PRO A  97     -10.739  22.189  -8.218  1.00  1.560          O  
ATOM   1446  CB  PRO A  97     -13.713  23.485  -8.316  1.00  1.950          C  
ATOM   1447  CG  PRO A  97     -14.872  22.526  -8.467  1.00  1.950          C  
ATOM   1448  CD  PRO A  97     -14.257  21.209  -8.832  1.00  1.950          C  
ATOM   1449  HA  PRO A  97     -12.830  23.502 -10.323  1.00  1.560          H  
ATOM   1450 1HB  PRO A  97     -13.268  23.473  -7.316  1.00  2.340          H  
ATOM   1451 2HB  PRO A  97     -14.012  24.522  -8.515  1.00  2.340          H  
ATOM   1452 1HG  PRO A  97     -15.469  22.465  -7.550  1.00  2.340          H  
ATOM   1453 2HG  PRO A  97     -15.554  22.881  -9.251  1.00  2.340          H  
ATOM   1454 1HD  PRO A  97     -14.047  20.602  -7.957  1.00  2.340          H  
ATOM   1455 2HD  PRO A  97     -14.965  20.717  -9.526  1.00  2.340          H  
ATOM   1456  N   PRO A  98     -10.542  24.249  -9.132  1.00  1.600          N  
ATOM   1457  CA  PRO A  98      -9.190  24.590  -8.711  1.00  1.820          C  
ATOM   1458  C   PRO A  98      -9.174  24.831  -7.201  1.00  1.750          C  
ATOM   1459  O   PRO A  98     -10.231  25.090  -6.624  1.00  1.570          O  
ATOM   1460  CB  PRO A  98      -8.913  25.875  -9.514  1.00  2.730          C  
ATOM   1461  CG  PRO A  98     -10.267  26.472  -9.770  1.00  2.730          C  
ATOM   1462  CD  PRO A  98     -11.188  25.296  -9.953  1.00  2.730          C  
ATOM   1463  HA  PRO A  98      -8.513  23.773  -8.999  1.00  2.180          H  
ATOM   1464 1HB  PRO A  98      -8.280  26.563  -8.932  1.00  3.280          H  
ATOM   1465 2HB  PRO A  98      -8.365  25.633 -10.439  1.00  3.280          H  
ATOM   1466 1HG  PRO A  98     -10.562  27.106  -8.916  1.00  3.280          H  
ATOM   1467 2HG  PRO A  98     -10.232  27.127 -10.656  1.00  3.280          H  
ATOM   1468 1HD  PRO A  98     -12.169  25.569  -9.560  1.00  3.280          H  
ATOM   1469 2HD  PRO A  98     -11.223  24.996 -11.022  1.00  3.280          H  
ATOM   1470  N   PRO A  99      -8.007  24.780  -6.549  1.00  1.900          N  
ATOM   1471  CA  PRO A  99      -7.828  24.991  -5.124  1.00  1.900          C  
ATOM   1472  C   PRO A  99      -8.070  26.427  -4.680  1.00  1.990          C  
ATOM   1473  O   PRO A  99      -7.820  27.353  -5.451  1.00  2.140          O  
ATOM   1474  CB  PRO A  99      -6.346  24.682  -4.937  1.00  2.850          C  
ATOM   1475  CG  PRO A  99      -5.730  24.968  -6.291  1.00  2.850          C  
ATOM   1476  CD  PRO A  99      -6.758  24.521  -7.284  1.00  2.850          C  
ATOM   1477  HA  PRO A  99      -8.462  24.278  -4.607  1.00  2.280          H  
ATOM   1478 1HB  PRO A  99      -5.938  25.362  -4.190  1.00  3.420          H  
ATOM   1479 2HB  PRO A  99      -6.207  23.664  -4.565  1.00  3.420          H  
ATOM   1480 1HG  PRO A  99      -5.548  26.052  -6.367  1.00  3.420          H  
ATOM   1481 2HG  PRO A  99      -4.758  24.496  -6.410  1.00  3.420          H  
ATOM   1482 1HD  PRO A  99      -6.657  25.129  -8.176  1.00  3.420          H  
ATOM   1483 2HD  PRO A  99      -6.647  23.445  -7.504  1.00  3.420          H  
ATOM   1484  N   PRO A 100      -8.494  26.636  -3.424  1.00  1.940          N  
ATOM   1485  CA  PRO A 100      -8.633  27.909  -2.757  1.00  2.070          C  
ATOM   1486  C   PRO A 100      -7.274  28.436  -2.350  1.00  2.310          C  
ATOM   1487  O   PRO A 100      -6.323  27.659  -2.190  1.00  2.350          O  
ATOM   1488  CB  PRO A 100      -9.501  27.565  -1.547  1.00  3.100          C  
ATOM   1489  CG  PRO A 100      -9.160  26.142  -1.242  1.00  3.100          C  
ATOM   1490  CD  PRO A 100      -8.901  25.501  -2.593  1.00  3.100          C  
ATOM   1491  HA  PRO A 100      -9.140  28.618  -3.428  1.00  2.480          H  
ATOM   1492 1HB  PRO A 100      -9.257  28.246  -0.711  1.00  3.730          H  
ATOM   1493 2HB  PRO A 100     -10.562  27.714  -1.787  1.00  3.730          H  
ATOM   1494 1HG  PRO A 100      -8.294  26.122  -0.585  1.00  3.730          H  
ATOM   1495 2HG  PRO A 100      -9.983  25.657  -0.694  1.00  3.730          H  
ATOM   1496 1HD  PRO A 100      -8.093  24.769  -2.492  1.00  3.730          H  
ATOM   1497 2HD  PRO A 100      -9.830  25.071  -2.982  1.00  3.730          H  
ATOM   1498  N   ASP A 101      -7.208  29.728  -2.088  1.00  2.470          N  
ATOM   1499  CA  ASP A 101      -5.986  30.329  -1.597  1.00  2.700          C  
ATOM   1500  C   ASP A 101      -5.488  29.592  -0.364  1.00  2.710          C  
ATOM   1501  O   ASP A 101      -6.251  29.305   0.559  1.00  2.620          O  
ATOM   1502  CB  ASP A 101      -6.217  31.795  -1.231  1.00  3.690          C  
ATOM   1503  CG  ASP A 101      -6.478  32.705  -2.431  1.00  3.690          C  
ATOM   1504  OD1 ASP A 101      -6.300  32.285  -3.552  1.00  3.690          O  
ATOM   1505  OD2 ASP A 101      -6.864  33.822  -2.205  1.00  3.690          O  
ATOM   1506  H   ASP A 101      -8.010  30.322  -2.258  1.00  2.960          H  
ATOM   1507  HA  ASP A 101      -5.227  30.266  -2.377  1.00  3.240          H  
ATOM   1508 1HB  ASP A 101      -7.067  31.863  -0.552  1.00  4.430          H  
ATOM   1509 2HB  ASP A 101      -5.346  32.170  -0.693  1.00  4.430          H  
ATOM   1510  N   GLY A 102      -4.189  29.313  -0.349  1.00  2.840          N  
ATOM   1511  CA  GLY A 102      -3.531  28.622   0.753  1.00  2.880          C  
ATOM   1512  C   GLY A 102      -3.276  27.137   0.491  1.00  2.730          C  
ATOM   1513  O   GLY A 102      -2.467  26.527   1.190  1.00  2.790          O  
ATOM   1514  H   GLY A 102      -3.633  29.582  -1.149  1.00  3.410          H  
ATOM   1515 1HA  GLY A 102      -2.583  29.116   0.965  1.00  3.460          H  
ATOM   1516 2HA  GLY A 102      -4.141  28.724   1.649  1.00  3.460          H  
ATOM   1517  N   VAL A 103      -3.935  26.553  -0.510  1.00  2.560          N  
ATOM   1518  CA  VAL A 103      -3.700  25.145  -0.809  1.00  2.430          C  
ATOM   1519  C   VAL A 103      -2.539  24.930  -1.772  1.00  2.560          C  
ATOM   1520  O   VAL A 103      -2.492  25.481  -2.871  1.00  2.630          O  
ATOM   1521  CB  VAL A 103      -4.987  24.473  -1.333  1.00  3.450          C  
ATOM   1522  CG1 VAL A 103      -4.721  23.028  -1.776  1.00  3.450          C  
ATOM   1523  CG2 VAL A 103      -6.012  24.452  -0.226  1.00  3.450          C  
ATOM   1524  H   VAL A 103      -4.620  27.087  -1.061  1.00  3.070          H  
ATOM   1525  HA  VAL A 103      -3.441  24.645   0.119  1.00  2.920          H  
ATOM   1526  HB  VAL A 103      -5.363  25.039  -2.155  1.00  4.140          H  
ATOM   1527 1HG1 VAL A 103      -5.635  22.587  -2.129  1.00  4.140          H  
ATOM   1528 2HG1 VAL A 103      -3.994  23.020  -2.580  1.00  4.140          H  
ATOM   1529 3HG1 VAL A 103      -4.344  22.452  -0.936  1.00  4.140          H  
ATOM   1530 1HG2 VAL A 103      -6.930  23.996  -0.576  1.00  4.140          H  
ATOM   1531 2HG2 VAL A 103      -5.625  23.878   0.605  1.00  4.140          H  
ATOM   1532 3HG2 VAL A 103      -6.206  25.477   0.096  1.00  4.140          H  
ATOM   1533  N   ARG A 104      -1.621  24.079  -1.339  1.00  2.610          N  
ATOM   1534  CA  ARG A 104      -0.423  23.691  -2.070  1.00  2.720          C  
ATOM   1535  C   ARG A 104      -0.328  22.175  -2.094  1.00  2.560          C  
ATOM   1536  O   ARG A 104      -0.833  21.508  -1.185  1.00  2.390          O  
ATOM   1537  CB  ARG A 104       0.838  24.219  -1.409  1.00  3.760          C  
ATOM   1538  CG  ARG A 104       0.978  25.713  -1.299  1.00  3.760          C  
ATOM   1539  CD  ARG A 104       2.323  26.069  -0.719  1.00  3.760          C  
ATOM   1540  NE  ARG A 104       2.482  25.594   0.677  1.00  3.760          N  
ATOM   1541  CZ  ARG A 104       2.088  26.257   1.783  1.00  3.760          C  
ATOM   1542  NH1 ARG A 104       1.504  27.440   1.709  1.00  3.760          N  
ATOM   1543  NH2 ARG A 104       2.311  25.686   2.947  1.00  3.760          N  
ATOM   1544  H   ARG A 104      -1.767  23.695  -0.417  1.00  3.130          H  
ATOM   1545  HA  ARG A 104      -0.489  24.066  -3.092  1.00  3.260          H  
ATOM   1546 1HB  ARG A 104       0.890  23.830  -0.411  1.00  4.520          H  
ATOM   1547 2HB  ARG A 104       1.709  23.842  -1.944  1.00  4.520          H  
ATOM   1548 1HG  ARG A 104       0.879  26.168  -2.284  1.00  4.520          H  
ATOM   1549 2HG  ARG A 104       0.197  26.097  -0.640  1.00  4.520          H  
ATOM   1550 1HD  ARG A 104       3.102  25.600  -1.321  1.00  4.520          H  
ATOM   1551 2HD  ARG A 104       2.462  27.146  -0.741  1.00  4.520          H  
ATOM   1552  HE  ARG A 104       2.925  24.669   0.855  1.00  4.520          H  
ATOM   1553 1HH1 ARG A 104       1.336  27.868   0.813  1.00  4.520          H  
ATOM   1554 2HH1 ARG A 104       1.219  27.915   2.553  1.00  4.520          H  
ATOM   1555 1HH2 ARG A 104       2.770  24.757   2.952  1.00  4.520          H  
ATOM   1556 2HH2 ARG A 104       2.037  26.131   3.805  1.00  4.520          H  
ATOM   1557  N   GLY A 105       0.346  21.628  -3.099  1.00  2.630          N  
ATOM   1558  CA  GLY A 105       0.502  20.183  -3.174  1.00  2.510          C  
ATOM   1559  C   GLY A 105       1.283  19.639  -1.989  1.00  2.540          C  
ATOM   1560  O   GLY A 105       2.157  20.310  -1.440  1.00  2.720          O  
ATOM   1561  H   GLY A 105       0.746  22.213  -3.819  1.00  3.160          H  
ATOM   1562 1HA  GLY A 105      -0.477  19.717  -3.201  1.00  3.010          H  
ATOM   1563 2HA  GLY A 105       1.011  19.920  -4.097  1.00  3.010          H  
ATOM   1564  N   PHE A 106       0.969  18.405  -1.613  1.00  2.370          N  
ATOM   1565  CA  PHE A 106       1.602  17.729  -0.496  1.00  2.380          C  
ATOM   1566  C   PHE A 106       3.108  17.655  -0.812  1.00  2.580          C  
ATOM   1567  O   PHE A 106       3.479  17.243  -1.918  1.00  2.640          O  
ATOM   1568  CB  PHE A 106       0.973  16.341  -0.336  1.00  3.330          C  
ATOM   1569  CG  PHE A 106       1.284  15.580   0.939  1.00  3.330          C  
ATOM   1570  CD1 PHE A 106       0.607  15.884   2.120  1.00  3.330          C  
ATOM   1571  CD2 PHE A 106       2.195  14.563   0.974  1.00  3.330          C  
ATOM   1572  CE1 PHE A 106       0.857  15.174   3.276  1.00  3.330          C  
ATOM   1573  CE2 PHE A 106       2.436  13.858   2.121  1.00  3.330          C  
ATOM   1574  CZ  PHE A 106       1.768  14.163   3.270  1.00  3.330          C  
ATOM   1575  H   PHE A 106       0.214  17.939  -2.112  1.00  2.840          H  
ATOM   1576  HA  PHE A 106       1.390  18.300   0.397  1.00  2.860          H  
ATOM   1577 1HB  PHE A 106      -0.100  16.452  -0.396  1.00  3.990          H  
ATOM   1578 2HB  PHE A 106       1.267  15.713  -1.179  1.00  3.990          H  
ATOM   1579  HD1 PHE A 106      -0.134  16.682   2.126  1.00  3.990          H  
ATOM   1580  HD2 PHE A 106       2.717  14.309   0.100  1.00  3.990          H  
ATOM   1581  HE1 PHE A 106       0.327  15.404   4.196  1.00  3.990          H  
ATOM   1582  HE2 PHE A 106       3.163  13.038   2.127  1.00  3.990          H  
ATOM   1583  HZ  PHE A 106       1.964  13.591   4.182  1.00  3.990          H  
ATOM   1584  N   PRO A 107       4.002  18.047   0.125  1.00  2.700          N  
ATOM   1585  CA  PRO A 107       5.455  18.102  -0.015  1.00  2.900          C  
ATOM   1586  C   PRO A 107       6.245  16.827   0.266  1.00  2.950          C  
ATOM   1587  O   PRO A 107       7.477  16.869   0.312  1.00  3.140          O  
ATOM   1588  CB  PRO A 107       5.809  19.159   1.035  1.00  4.350          C  
ATOM   1589  CG  PRO A 107       4.805  18.930   2.144  1.00  4.350          C  
ATOM   1590  CD  PRO A 107       3.526  18.549   1.435  1.00  4.350          C  
ATOM   1591  HA  PRO A 107       5.689  18.476  -1.023  1.00  3.480          H  
ATOM   1592 1HB  PRO A 107       6.843  19.038   1.363  1.00  5.220          H  
ATOM   1593 2HB  PRO A 107       5.728  20.168   0.595  1.00  5.220          H  
ATOM   1594 1HG  PRO A 107       5.149  18.162   2.843  1.00  5.220          H  
ATOM   1595 2HG  PRO A 107       4.686  19.859   2.732  1.00  5.220          H  
ATOM   1596 1HD  PRO A 107       2.992  17.774   2.002  1.00  5.220          H  
ATOM   1597 2HD  PRO A 107       2.948  19.461   1.301  1.00  5.220          H  
ATOM   1598  N   ARG A 108       5.574  15.727   0.568  1.00  2.790          N  
ATOM   1599  CA  ARG A 108       6.294  14.534   0.987  1.00  2.850          C  
ATOM   1600  C   ARG A 108       5.836  13.250   0.311  1.00  2.680          C  
ATOM   1601  O   ARG A 108       5.240  12.382   0.952  1.00  2.500          O  
ATOM   1602  CB  ARG A 108       6.234  14.414   2.513  1.00  3.970          C  
ATOM   1603  CG  ARG A 108       6.988  15.504   3.304  1.00  3.970          C  
ATOM   1604  CD  ARG A 108       8.491  15.357   3.173  1.00  3.970          C  
ATOM   1605  NE  ARG A 108       9.220  16.350   3.945  1.00  3.970          N  
ATOM   1606  CZ  ARG A 108       9.591  17.584   3.508  1.00  3.970          C  
ATOM   1607  NH1 ARG A 108       9.290  18.021   2.293  1.00  3.970          N  
ATOM   1608  NH2 ARG A 108      10.277  18.373   4.323  1.00  3.970          N  
ATOM   1609  H   ARG A 108       4.564  15.698   0.503  1.00  3.350          H  
ATOM   1610  HA  ARG A 108       7.331  14.667   0.704  1.00  3.420          H  
ATOM   1611 1HB  ARG A 108       5.197  14.472   2.830  1.00  4.760          H  
ATOM   1612 2HB  ARG A 108       6.598  13.480   2.838  1.00  4.760          H  
ATOM   1613 1HG  ARG A 108       6.715  16.483   2.963  1.00  4.760          H  
ATOM   1614 2HG  ARG A 108       6.731  15.411   4.358  1.00  4.760          H  
ATOM   1615 1HD  ARG A 108       8.777  14.375   3.549  1.00  4.760          H  
ATOM   1616 2HD  ARG A 108       8.807  15.440   2.143  1.00  4.760          H  
ATOM   1617  HE  ARG A 108       9.489  16.092   4.884  1.00  4.760          H  
ATOM   1618 1HH1 ARG A 108       8.741  17.451   1.629  1.00  4.760          H  
ATOM   1619 2HH1 ARG A 108       9.586  18.940   2.004  1.00  4.760          H  
ATOM   1620 1HH2 ARG A 108      10.519  18.054   5.251  1.00  4.760          H  
ATOM   1621 2HH2 ARG A 108      10.564  19.292   4.017  1.00  4.760          H  
ATOM   1622  N   CYS A 109       6.189  13.123  -0.972  1.00  2.750          N  
ATOM   1623  CA  CYS A 109       5.800  11.991  -1.807  1.00  2.610          C  
ATOM   1624  C   CYS A 109       6.993  11.394  -2.544  1.00  2.780          C  
ATOM   1625  O   CYS A 109       7.795  12.139  -3.120  1.00  3.010          O  
ATOM   1626  CB  CYS A 109       4.838  12.477  -2.869  1.00  3.710          C  
ATOM   1627  SG  CYS A 109       3.447  13.303  -2.197  1.00  3.710          S  
ATOM   1628  H   CYS A 109       6.717  13.873  -1.397  1.00  3.300          H  
ATOM   1629  HA  CYS A 109       5.329  11.236  -1.189  1.00  3.130          H  
ATOM   1630 1HB  CYS A 109       5.350  13.162  -3.545  1.00  4.450          H  
ATOM   1631 2HB  CYS A 109       4.492  11.627  -3.464  1.00  4.450          H  
ATOM   1632  N   ARG A 110       7.102  10.065  -2.583  1.00  2.690          N  
ATOM   1633  CA  ARG A 110       8.166   9.471  -3.391  1.00  2.900          C  
ATOM   1634  C   ARG A 110       7.798   9.609  -4.846  1.00  2.970          C  
ATOM   1635  O   ARG A 110       8.643   9.984  -5.672  1.00  3.180          O  
ATOM   1636  CB  ARG A 110       8.395   7.999  -3.082  1.00  3.980          C  
ATOM   1637  CG  ARG A 110       9.491   7.325  -3.919  1.00  3.980          C  
ATOM   1638  CD  ARG A 110      10.860   7.828  -3.652  1.00  3.980          C  
ATOM   1639  NE  ARG A 110      11.824   7.187  -4.537  1.00  3.980          N  
ATOM   1640  CZ  ARG A 110      12.120   7.602  -5.797  1.00  3.980          C  
ATOM   1641  NH1 ARG A 110      11.523   8.659  -6.317  1.00  3.980          N  
ATOM   1642  NH2 ARG A 110      13.018   6.936  -6.513  1.00  3.980          N  
ATOM   1643  H   ARG A 110       6.460   9.498  -2.019  1.00  3.230          H  
ATOM   1644  HA  ARG A 110       9.081  10.031  -3.228  1.00  3.480          H  
ATOM   1645 1HB  ARG A 110       8.611   7.848  -2.031  1.00  4.770          H  
ATOM   1646 2HB  ARG A 110       7.485   7.455  -3.301  1.00  4.770          H  
ATOM   1647 1HG  ARG A 110       9.479   6.252  -3.727  1.00  4.770          H  
ATOM   1648 2HG  ARG A 110       9.295   7.500  -4.966  1.00  4.770          H  
ATOM   1649 1HD  ARG A 110      10.926   8.903  -3.798  1.00  4.770          H  
ATOM   1650 2HD  ARG A 110      11.132   7.588  -2.623  1.00  4.770          H  
ATOM   1651  HE  ARG A 110      12.307   6.370  -4.184  1.00  4.770          H  
ATOM   1652 1HH1 ARG A 110      10.822   9.174  -5.783  1.00  4.770          H  
ATOM   1653 2HH1 ARG A 110      11.749   8.969  -7.266  1.00  4.770          H  
ATOM   1654 1HH2 ARG A 110      13.478   6.125  -6.125  1.00  4.770          H  
ATOM   1655 2HH2 ARG A 110      13.239   7.237  -7.452  1.00  4.770          H  
ATOM   1656  N   TYR A 111       6.541   9.300  -5.154  1.00  2.810          N  
ATOM   1657  CA  TYR A 111       6.043   9.424  -6.501  1.00  2.880          C  
ATOM   1658  C   TYR A 111       4.758  10.222  -6.558  1.00  2.720          C  
ATOM   1659  O   TYR A 111       3.895  10.113  -5.678  1.00  2.500          O  
ATOM   1660  CB  TYR A 111       5.740   8.060  -7.112  1.00  4.000          C  
ATOM   1661  CG  TYR A 111       6.895   7.151  -7.222  1.00  4.000          C  
ATOM   1662  CD1 TYR A 111       7.079   6.191  -6.289  1.00  4.000          C  
ATOM   1663  CD2 TYR A 111       7.789   7.290  -8.247  1.00  4.000          C  
ATOM   1664  CE1 TYR A 111       8.145   5.365  -6.392  1.00  4.000          C  
ATOM   1665  CE2 TYR A 111       8.866   6.459  -8.358  1.00  4.000          C  
ATOM   1666  CZ  TYR A 111       9.046   5.487  -7.433  1.00  4.000          C  
ATOM   1667  OH  TYR A 111      10.130   4.645  -7.520  1.00  4.000          O  
ATOM   1668  H   TYR A 111       5.923   8.909  -4.440  1.00  3.370          H  
ATOM   1669  HA  TYR A 111       6.787   9.933  -7.097  1.00  3.460          H  
ATOM   1670 1HB  TYR A 111       4.975   7.561  -6.507  1.00  4.800          H  
ATOM   1671 2HB  TYR A 111       5.318   8.198  -8.096  1.00  4.800          H  
ATOM   1672  HD1 TYR A 111       6.378   6.082  -5.454  1.00  4.800          H  
ATOM   1673  HD2 TYR A 111       7.642   8.077  -8.978  1.00  4.800          H  
ATOM   1674  HE1 TYR A 111       8.272   4.628  -5.643  1.00  4.800          H  
ATOM   1675  HE2 TYR A 111       9.575   6.579  -9.178  1.00  4.800          H  
ATOM   1676  HH  TYR A 111      10.776   5.016  -8.128  1.00  4.800          H  
ATOM   1677  N   VAL A 112       4.598  10.952  -7.649  1.00  2.860          N  
ATOM   1678  CA  VAL A 112       3.342  11.622  -7.949  1.00  2.750          C  
ATOM   1679  C   VAL A 112       2.774  11.110  -9.248  1.00  2.810          C  
ATOM   1680  O   VAL A 112       3.415  11.167 -10.302  1.00  3.040          O  
ATOM   1681  CB  VAL A 112       3.499  13.138  -7.978  1.00  3.890          C  
ATOM   1682  CG1 VAL A 112       2.174  13.813  -8.410  1.00  3.890          C  
ATOM   1683  CG2 VAL A 112       3.867  13.604  -6.586  1.00  3.890          C  
ATOM   1684  H   VAL A 112       5.400  11.029  -8.286  1.00  3.430          H  
ATOM   1685  HA  VAL A 112       2.631  11.386  -7.159  1.00  3.300          H  
ATOM   1686  HB  VAL A 112       4.269  13.395  -8.658  1.00  4.670          H  
ATOM   1687 1HG1 VAL A 112       2.302  14.893  -8.407  1.00  4.670          H  
ATOM   1688 2HG1 VAL A 112       1.893  13.493  -9.416  1.00  4.670          H  
ATOM   1689 3HG1 VAL A 112       1.382  13.540  -7.720  1.00  4.670          H  
ATOM   1690 1HG2 VAL A 112       3.999  14.682  -6.577  1.00  4.670          H  
ATOM   1691 2HG2 VAL A 112       3.085  13.335  -5.911  1.00  4.670          H  
ATOM   1692 3HG2 VAL A 112       4.774  13.127  -6.273  1.00  4.670          H  
ATOM   1693  N   HIS A 113       1.543  10.628  -9.148  1.00  2.600          N  
ATOM   1694  CA  HIS A 113       0.806  10.036 -10.244  1.00  2.660          C  
ATOM   1695  C   HIS A 113      -0.206  11.000 -10.885  1.00  2.660          C  
ATOM   1696  O   HIS A 113      -1.348  11.118 -10.406  1.00  2.550          O  
ATOM   1697  CB  HIS A 113       0.094   8.803  -9.682  1.00  3.700          C  
ATOM   1698  CG  HIS A 113       1.009   7.773  -9.181  1.00  3.700          C  
ATOM   1699  ND1 HIS A 113       1.793   6.993 -10.009  1.00  3.700          N  
ATOM   1700  CD2 HIS A 113       1.272   7.376  -7.921  1.00  3.700          C  
ATOM   1701  CE1 HIS A 113       2.494   6.154  -9.264  1.00  3.700          C  
ATOM   1702  NE2 HIS A 113       2.191   6.377  -7.997  1.00  3.700          N  
ATOM   1703  H   HIS A 113       1.106  10.621  -8.220  1.00  3.120          H  
ATOM   1704  HA  HIS A 113       1.502   9.718 -11.021  1.00  3.190          H  
ATOM   1705 1HB  HIS A 113      -0.501   9.119  -8.839  1.00  4.440          H  
ATOM   1706 2HB  HIS A 113      -0.565   8.352 -10.382  1.00  4.440          H  
ATOM   1707  HD2 HIS A 113       0.827   7.777  -7.008  1.00  4.440          H  
ATOM   1708  HE1 HIS A 113       3.199   5.411  -9.630  1.00  4.440          H  
ATOM   1709  HE2 HIS A 113       2.561   5.890  -7.176  1.00  4.440          H  
ATOM   1710  N   LYS A 114       0.197  11.675 -11.979  1.00  2.760          N  
ATOM   1711  CA  LYS A 114      -0.657  12.681 -12.621  1.00  2.770          C  
ATOM   1712  C   LYS A 114      -1.625  12.092 -13.651  1.00  2.810          C  
ATOM   1713  O   LYS A 114      -1.212  11.515 -14.667  1.00  2.950          O  
ATOM   1714  CB  LYS A 114       0.177  13.751 -13.310  1.00  3.870          C  
ATOM   1715  CG  LYS A 114      -0.646  14.934 -13.905  1.00  3.870          C  
ATOM   1716  CD  LYS A 114       0.232  15.896 -14.732  1.00  3.870          C  
ATOM   1717  CE  LYS A 114       1.171  16.747 -13.878  1.00  3.870          C  
ATOM   1718  NZ  LYS A 114       1.969  17.688 -14.718  1.00  3.870          N  
ATOM   1719  H   LYS A 114       1.133  11.510 -12.370  1.00  3.310          H  
ATOM   1720  HA  LYS A 114      -1.237  13.159 -11.848  1.00  3.320          H  
ATOM   1721 1HB  LYS A 114       0.903  14.139 -12.602  1.00  4.650          H  
ATOM   1722 2HB  LYS A 114       0.717  13.292 -14.112  1.00  4.650          H  
ATOM   1723 1HG  LYS A 114      -1.432  14.553 -14.558  1.00  4.650          H  
ATOM   1724 2HG  LYS A 114      -1.126  15.489 -13.092  1.00  4.650          H  
ATOM   1725 1HD  LYS A 114       0.827  15.320 -15.444  1.00  4.650          H  
ATOM   1726 2HD  LYS A 114      -0.423  16.564 -15.299  1.00  4.650          H  
ATOM   1727 1HE  LYS A 114       0.583  17.320 -13.161  1.00  4.650          H  
ATOM   1728 2HE  LYS A 114       1.861  16.103 -13.339  1.00  4.650          H  
ATOM   1729 1HZ  LYS A 114       2.578  18.232 -14.128  1.00  4.650          H  
ATOM   1730 2HZ  LYS A 114       2.531  17.148 -15.385  1.00  4.650          H  
ATOM   1731 3HZ  LYS A 114       1.353  18.311 -15.227  1.00  4.650          H  
ATOM   1732  N   ALA A 115      -2.912  12.289 -13.397  1.00  2.720          N  
ATOM   1733  CA  ALA A 115      -3.974  11.757 -14.242  1.00  2.770          C  
ATOM   1734  C   ALA A 115      -4.546  12.777 -15.193  1.00  2.880          C  
ATOM   1735  O   ALA A 115      -5.152  13.760 -14.765  1.00  2.870          O  
ATOM   1736  CB  ALA A 115      -5.114  11.284 -13.394  1.00  3.860          C  
ATOM   1737  H   ALA A 115      -3.147  12.816 -12.551  1.00  3.260          H  
ATOM   1738  HA  ALA A 115      -3.559  10.931 -14.824  1.00  3.320          H  
ATOM   1739 1HB  ALA A 115      -5.861  10.889 -14.016  1.00  4.630          H  
ATOM   1740 2HB  ALA A 115      -4.792  10.542 -12.691  1.00  4.630          H  
ATOM   1741 3HB  ALA A 115      -5.495  12.130 -12.873  1.00  4.630          H  
ATOM   1742  N   GLN A 116      -4.440  12.531 -16.488  1.00  2.990          N  
ATOM   1743  CA  GLN A 116      -4.981  13.482 -17.449  1.00  3.130          C  
ATOM   1744  C   GLN A 116      -6.062  12.818 -18.288  1.00  3.200          C  
ATOM   1745  O   GLN A 116      -5.789  11.859 -19.013  1.00  3.360          O  
ATOM   1746  CB  GLN A 116      -3.864  14.036 -18.340  1.00  4.330          C  
ATOM   1747  CG  GLN A 116      -2.806  14.845 -17.575  1.00  4.330          C  
ATOM   1748  CD  GLN A 116      -1.743  15.452 -18.481  1.00  4.330          C  
ATOM   1749  OE1 GLN A 116      -1.104  14.736 -19.276  1.00  4.330          O  
ATOM   1750  NE2 GLN A 116      -1.558  16.769 -18.384  1.00  4.330          N  
ATOM   1751  H   GLN A 116      -3.941  11.693 -16.818  1.00  3.590          H  
ATOM   1752  HA  GLN A 116      -5.439  14.314 -16.913  1.00  3.760          H  
ATOM   1753 1HB  GLN A 116      -3.359  13.207 -18.843  1.00  5.190          H  
ATOM   1754 2HB  GLN A 116      -4.294  14.679 -19.105  1.00  5.190          H  
ATOM   1755 1HG  GLN A 116      -3.298  15.652 -17.033  1.00  5.190          H  
ATOM   1756 2HG  GLN A 116      -2.306  14.181 -16.870  1.00  5.190          H  
ATOM   1757 1HE2 GLN A 116      -0.880  17.227 -18.955  1.00  5.190          H  
ATOM   1758 2HE2 GLN A 116      -2.119  17.328 -17.720  1.00  5.190          H  
ATOM   1759  N   GLY A 117      -7.283  13.324 -18.212  1.00  3.100          N  
ATOM   1760  CA  GLY A 117      -8.345  12.676 -18.974  1.00  3.180          C  
ATOM   1761  C   GLY A 117      -9.740  13.185 -18.682  1.00  3.060          C  
ATOM   1762  O   GLY A 117      -9.924  14.354 -18.332  1.00  2.950          O  
ATOM   1763  H   GLY A 117      -7.458  14.131 -17.596  1.00  3.720          H  
ATOM   1764 1HA  GLY A 117      -8.141  12.801 -20.037  1.00  3.820          H  
ATOM   1765 2HA  GLY A 117      -8.310  11.614 -18.795  1.00  3.820          H  
ATOM   1766  N   THR A 118     -10.725  12.332 -18.959  1.00  3.110          N  
ATOM   1767  CA  THR A 118     -12.135  12.686 -18.806  1.00  3.050          C  
ATOM   1768  C   THR A 118     -13.004  11.645 -18.104  1.00  2.950          C  
ATOM   1769  O   THR A 118     -12.609  10.482 -17.941  1.00  3.000          O  
ATOM   1770  CB  THR A 118     -12.806  12.994 -20.174  1.00  4.290          C  
ATOM   1771  OG1 THR A 118     -12.808  11.811 -20.996  1.00  4.290          O  
ATOM   1772  CG2 THR A 118     -12.090  14.105 -20.896  1.00  4.290          C  
ATOM   1773  H   THR A 118     -10.466  11.385 -19.254  1.00  3.730          H  
ATOM   1774  HA  THR A 118     -12.152  13.576 -18.202  1.00  3.660          H  
ATOM   1775  HB  THR A 118     -13.838  13.306 -19.998  1.00  5.150          H  
ATOM   1776  HG1 THR A 118     -13.369  11.959 -21.757  1.00  5.150          H  
ATOM   1777 1HG2 THR A 118     -12.596  14.310 -21.836  1.00  5.150          H  
ATOM   1778 2HG2 THR A 118     -12.108  14.985 -20.278  1.00  5.150          H  
ATOM   1779 3HG2 THR A 118     -11.063  13.821 -21.095  1.00  5.150          H  
ATOM   1780  N   GLY A 119     -14.232  12.054 -17.766  1.00  2.840          N  
ATOM   1781  CA  GLY A 119     -15.230  11.146 -17.193  1.00  2.800          C  
ATOM   1782  C   GLY A 119     -16.573  11.815 -16.906  1.00  2.700          C  
ATOM   1783  O   GLY A 119     -16.710  13.019 -17.076  1.00  2.640          O  
ATOM   1784  H   GLY A 119     -14.434  13.054 -17.897  1.00  3.410          H  
ATOM   1785 1HA  GLY A 119     -15.375  10.319 -17.879  1.00  3.360          H  
ATOM   1786 2HA  GLY A 119     -14.836  10.747 -16.266  1.00  3.360          H  
ATOM   1787  N   PRO A 120     -17.612  11.031 -16.526  1.00  2.720          N  
ATOM   1788  CA  PRO A 120     -18.973  11.481 -16.214  1.00  2.670          C  
ATOM   1789  C   PRO A 120     -19.035  12.422 -15.018  1.00  2.410          C  
ATOM   1790  O   PRO A 120     -19.985  13.185 -14.862  1.00  2.350          O  
ATOM   1791  CB  PRO A 120     -19.709  10.159 -15.936  1.00  4.000          C  
ATOM   1792  CG  PRO A 120     -18.619   9.160 -15.555  1.00  4.000          C  
ATOM   1793  CD  PRO A 120     -17.414   9.566 -16.377  1.00  4.000          C  
ATOM   1794  HA  PRO A 120     -19.395  11.975 -17.103  1.00  3.200          H  
ATOM   1795 1HB  PRO A 120     -20.451  10.310 -15.135  1.00  4.810          H  
ATOM   1796 2HB  PRO A 120     -20.270   9.852 -16.831  1.00  4.810          H  
ATOM   1797 1HG  PRO A 120     -18.420   9.188 -14.468  1.00  4.810          H  
ATOM   1798 2HG  PRO A 120     -18.954   8.135 -15.780  1.00  4.810          H  
ATOM   1799 1HD  PRO A 120     -16.508   9.324 -15.803  1.00  4.810          H  
ATOM   1800 2HD  PRO A 120     -17.434   9.068 -17.357  1.00  4.810          H  
ATOM   1801  N   CYS A 121     -18.014  12.339 -14.175  1.00  2.260          N  
ATOM   1802  CA  CYS A 121     -17.840  13.135 -12.977  1.00  2.000          C  
ATOM   1803  C   CYS A 121     -19.118  13.730 -12.387  1.00  1.910          C  
ATOM   1804  O   CYS A 121     -19.217  14.954 -12.268  1.00  1.780          O  
ATOM   1805  CB  CYS A 121     -16.919  14.267 -13.319  1.00  2.900          C  
ATOM   1806  SG  CYS A 121     -15.313  13.742 -13.881  1.00  2.900          S  
ATOM   1807  H   CYS A 121     -17.277  11.685 -14.386  1.00  2.710          H  
ATOM   1808  HA  CYS A 121     -17.357  12.505 -12.241  1.00  2.400          H  
ATOM   1809 1HB  CYS A 121     -17.371  14.853 -14.108  1.00  3.480          H  
ATOM   1810 2HB  CYS A 121     -16.798  14.918 -12.464  1.00  3.480          H  
ATOM   1811  N   PRO A 122     -20.072  12.913 -11.915  1.00  1.980          N  
ATOM   1812  CA  PRO A 122     -21.442  13.301 -11.607  1.00  1.980          C  
ATOM   1813  C   PRO A 122     -21.609  14.084 -10.298  1.00  1.760          C  
ATOM   1814  O   PRO A 122     -22.268  13.615  -9.370  1.00  1.780          O  
ATOM   1815  CB  PRO A 122     -22.132  11.934 -11.524  1.00  2.970          C  
ATOM   1816  CG  PRO A 122     -21.054  11.003 -11.000  1.00  2.970          C  
ATOM   1817  CD  PRO A 122     -19.776  11.485 -11.675  1.00  2.970          C  
ATOM   1818  HA  PRO A 122     -21.836  13.883 -12.454  1.00  2.380          H  
ATOM   1819 1HB  PRO A 122     -23.010  11.988 -10.865  1.00  3.560          H  
ATOM   1820 2HB  PRO A 122     -22.497  11.641 -12.521  1.00  3.560          H  
ATOM   1821 1HG  PRO A 122     -21.011  11.063  -9.894  1.00  3.560          H  
ATOM   1822 2HG  PRO A 122     -21.301   9.962 -11.250  1.00  3.560          H  
ATOM   1823 1HD  PRO A 122     -18.920  11.359 -11.018  1.00  3.560          H  
ATOM   1824 2HD  PRO A 122     -19.650  10.943 -12.617  1.00  3.560          H  
ATOM   1825  N   GLY A 123     -21.011  15.271 -10.235  1.00  1.580          N  
ATOM   1826  CA  GLY A 123     -21.077  16.124  -9.050  1.00  1.360          C  
ATOM   1827  C   GLY A 123     -20.232  17.393  -9.181  1.00  1.160          C  
ATOM   1828  O   GLY A 123     -19.934  17.842 -10.294  1.00  1.230          O  
ATOM   1829  H   GLY A 123     -20.461  15.555 -11.044  1.00  1.900          H  
ATOM   1830 1HA  GLY A 123     -22.115  16.399  -8.898  1.00  1.630          H  
ATOM   1831 2HA  GLY A 123     -20.783  15.574  -8.170  1.00  1.630          H  
ATOM   1832  N   ASP A 124     -19.949  18.034  -8.039  1.00  0.950          N  
ATOM   1833  CA  ASP A 124     -19.176  19.273  -7.984  1.00  0.750          C  
ATOM   1834  C   ASP A 124     -17.720  18.947  -7.678  1.00  0.650          C  
ATOM   1835  O   ASP A 124     -16.805  19.594  -8.182  1.00  0.650          O  
ATOM   1836  CB  ASP A 124     -19.703  20.194  -6.877  1.00  1.130          C  
ATOM   1837  CG  ASP A 124     -21.137  20.698  -7.088  1.00  1.130          C  
ATOM   1838  OD1 ASP A 124     -21.401  21.294  -8.098  1.00  1.130          O  
ATOM   1839  OD2 ASP A 124     -21.972  20.468  -6.218  1.00  1.130          O  
ATOM   1840  H   ASP A 124     -20.218  17.593  -7.167  1.00  1.140          H  
ATOM   1841  HA  ASP A 124     -19.230  19.778  -8.949  1.00  0.900          H  
ATOM   1842 1HB  ASP A 124     -19.657  19.663  -5.922  1.00  1.360          H  
ATOM   1843 2HB  ASP A 124     -19.041  21.058  -6.792  1.00  1.360          H  
ATOM   1844  N   TYR A 125     -17.524  17.970  -6.792  1.00  0.620          N  
ATOM   1845  CA  TYR A 125     -16.198  17.515  -6.384  1.00  0.530          C  
ATOM   1846  C   TYR A 125     -16.138  16.024  -6.177  1.00  0.620          C  
ATOM   1847  O   TYR A 125     -17.156  15.389  -5.877  1.00  0.720          O  
ATOM   1848  CB  TYR A 125     -15.701  18.133  -5.079  1.00  0.780          C  
ATOM   1849  CG  TYR A 125     -15.377  19.591  -5.020  1.00  0.780          C  
ATOM   1850  CD1 TYR A 125     -16.336  20.512  -4.683  1.00  0.780          C  
ATOM   1851  CD2 TYR A 125     -14.062  20.000  -5.261  1.00  0.780          C  
ATOM   1852  CE1 TYR A 125     -15.995  21.838  -4.596  1.00  0.780          C  
ATOM   1853  CE2 TYR A 125     -13.724  21.322  -5.170  1.00  0.780          C  
ATOM   1854  CZ  TYR A 125     -14.687  22.243  -4.837  1.00  0.780          C  
ATOM   1855  OH  TYR A 125     -14.369  23.579  -4.751  1.00  0.780          O  
ATOM   1856  H   TYR A 125     -18.347  17.495  -6.417  1.00  0.740          H  
ATOM   1857  HA  TYR A 125     -15.494  17.763  -7.179  1.00  0.640          H  
ATOM   1858 1HB  TYR A 125     -16.442  17.952  -4.322  1.00  0.930          H  
ATOM   1859 2HB  TYR A 125     -14.821  17.589  -4.778  1.00  0.930          H  
ATOM   1860  HD1 TYR A 125     -17.358  20.193  -4.484  1.00  0.930          H  
ATOM   1861  HD2 TYR A 125     -13.294  19.266  -5.521  1.00  0.930          H  
ATOM   1862  HE1 TYR A 125     -16.750  22.574  -4.334  1.00  0.930          H  
ATOM   1863  HE2 TYR A 125     -12.700  21.637  -5.362  1.00  0.930          H  
ATOM   1864  HH  TYR A 125     -13.465  23.721  -5.049  1.00  0.930          H  
ATOM   1865  N   ALA A 126     -14.929  15.475  -6.299  1.00  0.630          N  
ATOM   1866  CA  ALA A 126     -14.699  14.098  -5.922  1.00  0.660          C  
ATOM   1867  C   ALA A 126     -14.289  14.088  -4.458  1.00  0.480          C  
ATOM   1868  O   ALA A 126     -13.417  14.857  -4.039  1.00  0.420          O  
ATOM   1869  CB  ALA A 126     -13.640  13.429  -6.771  1.00  0.910          C  
ATOM   1870  H   ALA A 126     -14.159  16.045  -6.617  1.00  0.760          H  
ATOM   1871  HA  ALA A 126     -15.628  13.559  -6.033  1.00  0.790          H  
ATOM   1872 1HB  ALA A 126     -13.517  12.402  -6.441  1.00  1.090          H  
ATOM   1873 2HB  ALA A 126     -13.943  13.438  -7.797  1.00  1.090          H  
ATOM   1874 3HB  ALA A 126     -12.713  13.967  -6.659  1.00  1.090          H  
ATOM   1875  N   PHE A 127     -14.893  13.180  -3.713  1.00  0.440          N  
ATOM   1876  CA  PHE A 127     -14.706  12.957  -2.284  1.00  0.310          C  
ATOM   1877  C   PHE A 127     -14.247  11.517  -2.057  1.00  0.450          C  
ATOM   1878  O   PHE A 127     -14.407  10.676  -2.949  1.00  0.620          O  
ATOM   1879  CB  PHE A 127     -16.041  13.170  -1.548  1.00  0.490          C  
ATOM   1880  CG  PHE A 127     -16.645  14.597  -1.583  1.00  0.490          C  
ATOM   1881  CD1 PHE A 127     -17.370  15.047  -2.675  1.00  0.490          C  
ATOM   1882  CD2 PHE A 127     -16.530  15.458  -0.486  1.00  0.490          C  
ATOM   1883  CE1 PHE A 127     -17.936  16.311  -2.677  1.00  0.490          C  
ATOM   1884  CE2 PHE A 127     -17.107  16.720  -0.492  1.00  0.490          C  
ATOM   1885  CZ  PHE A 127     -17.800  17.143  -1.588  1.00  0.490          C  
ATOM   1886  H   PHE A 127     -15.593  12.612  -4.183  1.00  0.530          H  
ATOM   1887  HA  PHE A 127     -13.958  13.648  -1.908  1.00  0.370          H  
ATOM   1888 1HB  PHE A 127     -16.777  12.488  -1.977  1.00  0.580          H  
ATOM   1889 2HB  PHE A 127     -15.913  12.883  -0.506  1.00  0.580          H  
ATOM   1890  HD1 PHE A 127     -17.491  14.398  -3.550  1.00  0.580          H  
ATOM   1891  HD2 PHE A 127     -15.969  15.123   0.388  1.00  0.580          H  
ATOM   1892  HE1 PHE A 127     -18.498  16.649  -3.555  1.00  0.580          H  
ATOM   1893  HE2 PHE A 127     -17.005  17.380   0.368  1.00  0.580          H  
ATOM   1894  HZ  PHE A 127     -18.253  18.142  -1.600  1.00  0.580          H  
ATOM   1895  N   HIS A 128     -13.633  11.204  -0.906  1.00  0.410          N  
ATOM   1896  CA  HIS A 128     -13.352   9.786  -0.660  1.00  0.550          C  
ATOM   1897  C   HIS A 128     -14.603   9.059  -0.198  1.00  0.800          C  
ATOM   1898  O   HIS A 128     -15.306   9.510   0.714  1.00  0.880          O  
ATOM   1899  CB  HIS A 128     -12.287   9.503   0.401  1.00  0.710          C  
ATOM   1900  CG  HIS A 128     -10.888   9.694   0.058  1.00  0.710          C  
ATOM   1901  ND1 HIS A 128     -10.173  10.774   0.443  1.00  0.710          N  
ATOM   1902  CD2 HIS A 128     -10.043   8.887  -0.608  1.00  0.710          C  
ATOM   1903  CE1 HIS A 128      -8.927  10.634   0.030  1.00  0.710          C  
ATOM   1904  NE2 HIS A 128      -8.837   9.498  -0.637  1.00  0.710          N  
ATOM   1905  H   HIS A 128     -13.460  11.898  -0.187  1.00  0.490          H  
ATOM   1906  HA  HIS A 128     -13.023   9.312  -1.584  1.00  0.660          H  
ATOM   1907 1HB  HIS A 128     -12.491  10.124   1.273  1.00  0.860          H  
ATOM   1908 2HB  HIS A 128     -12.394   8.478   0.722  1.00  0.860          H  
ATOM   1909  HD1 HIS A 128     -10.463  11.360   1.218  1.00  0.860          H  
ATOM   1910  HD2 HIS A 128     -10.171   7.914  -1.086  1.00  0.860          H  
ATOM   1911  HE1 HIS A 128      -8.184  11.395   0.234  1.00  0.860          H  
ATOM   1912  N   LYS A 129     -14.813   7.876  -0.756  1.00  0.950          N  
ATOM   1913  CA  LYS A 129     -15.953   7.029  -0.419  1.00  1.190          C  
ATOM   1914  C   LYS A 129     -15.991   6.605   1.051  1.00  1.200          C  
ATOM   1915  O   LYS A 129     -17.067   6.438   1.624  1.00  1.380          O  
ATOM   1916  CB  LYS A 129     -15.962   5.814  -1.339  1.00  1.570          C  
ATOM   1917  CG  LYS A 129     -16.330   6.155  -2.781  1.00  1.570          C  
ATOM   1918  CD  LYS A 129     -16.253   4.937  -3.674  1.00  1.570          C  
ATOM   1919  CE  LYS A 129     -16.600   5.276  -5.116  1.00  1.570          C  
ATOM   1920  NZ  LYS A 129     -16.405   4.110  -6.011  1.00  1.570          N  
ATOM   1921  H   LYS A 129     -14.164   7.575  -1.490  1.00  1.140          H  
ATOM   1922  HA  LYS A 129     -16.859   7.602  -0.612  1.00  1.430          H  
ATOM   1923 1HB  LYS A 129     -14.968   5.358  -1.349  1.00  1.880          H  
ATOM   1924 2HB  LYS A 129     -16.666   5.072  -0.965  1.00  1.880          H  
ATOM   1925 1HG  LYS A 129     -17.342   6.558  -2.809  1.00  1.880          H  
ATOM   1926 2HG  LYS A 129     -15.646   6.918  -3.162  1.00  1.880          H  
ATOM   1927 1HD  LYS A 129     -15.241   4.533  -3.650  1.00  1.880          H  
ATOM   1928 2HD  LYS A 129     -16.940   4.173  -3.314  1.00  1.880          H  
ATOM   1929 1HE  LYS A 129     -17.638   5.594  -5.168  1.00  1.880          H  
ATOM   1930 2HE  LYS A 129     -15.963   6.088  -5.456  1.00  1.880          H  
ATOM   1931 1HZ  LYS A 129     -16.636   4.366  -6.959  1.00  1.880          H  
ATOM   1932 2HZ  LYS A 129     -15.399   3.836  -5.962  1.00  1.880          H  
ATOM   1933 3HZ  LYS A 129     -16.984   3.344  -5.717  1.00  1.880          H  
ATOM   1934  N   ASP A 130     -14.821   6.406   1.659  1.00  1.050          N  
ATOM   1935  CA  ASP A 130     -14.702   5.987   3.045  1.00  1.080          C  
ATOM   1936  C   ASP A 130     -14.439   7.133   4.026  1.00  1.040          C  
ATOM   1937  O   ASP A 130     -14.117   6.887   5.190  1.00  1.110          O  
ATOM   1938  CB  ASP A 130     -13.582   4.959   3.133  1.00  1.500          C  
ATOM   1939  CG  ASP A 130     -12.290   5.561   2.650  1.00  1.500          C  
ATOM   1940  OD1 ASP A 130     -12.316   6.745   2.327  1.00  1.500          O  
ATOM   1941  OD2 ASP A 130     -11.314   4.866   2.525  1.00  1.500          O  
ATOM   1942  H   ASP A 130     -13.944   6.545   1.159  1.00  1.260          H  
ATOM   1943  HA  ASP A 130     -15.637   5.507   3.333  1.00  1.300          H  
ATOM   1944 1HB  ASP A 130     -13.461   4.628   4.165  1.00  1.800          H  
ATOM   1945 2HB  ASP A 130     -13.826   4.087   2.524  1.00  1.800          H  
ATOM   1946  N   GLY A 131     -14.556   8.383   3.576  1.00  0.980          N  
ATOM   1947  CA  GLY A 131     -14.330   9.524   4.455  1.00  1.000          C  
ATOM   1948  C   GLY A 131     -12.861   9.943   4.659  1.00  0.840          C  
ATOM   1949  O   GLY A 131     -12.600  10.900   5.390  1.00  0.940          O  
ATOM   1950  H   GLY A 131     -14.850   8.559   2.610  1.00  1.180          H  
ATOM   1951 1HA  GLY A 131     -14.881  10.374   4.053  1.00  1.200          H  
ATOM   1952 2HA  GLY A 131     -14.774   9.308   5.424  1.00  1.200          H  
ATOM   1953  N   ALA A 132     -11.901   9.256   4.029  1.00  0.650          N  
ATOM   1954  CA  ALA A 132     -10.484   9.614   4.198  1.00  0.550          C  
ATOM   1955  C   ALA A 132     -10.234  11.041   3.687  1.00  0.490          C  
ATOM   1956  O   ALA A 132     -10.973  11.550   2.842  1.00  0.390          O  
ATOM   1957  CB  ALA A 132      -9.572   8.618   3.482  1.00  0.810          C  
ATOM   1958  H   ALA A 132     -12.158   8.429   3.460  1.00  0.780          H  
ATOM   1959  HA  ALA A 132     -10.250   9.594   5.262  1.00  0.660          H  
ATOM   1960 1HB  ALA A 132      -8.529   8.898   3.645  1.00  0.970          H  
ATOM   1961 2HB  ALA A 132      -9.749   7.616   3.876  1.00  0.970          H  
ATOM   1962 3HB  ALA A 132      -9.781   8.620   2.428  1.00  0.970          H  
ATOM   1963  N   PHE A 133      -9.229  11.710   4.236  1.00  0.630          N  
ATOM   1964  CA  PHE A 133      -8.855  13.061   3.813  1.00  0.700          C  
ATOM   1965  C   PHE A 133      -7.915  13.115   2.626  1.00  0.670          C  
ATOM   1966  O   PHE A 133      -7.084  12.226   2.406  1.00  0.640          O  
ATOM   1967  CB  PHE A 133      -8.127  13.849   4.890  1.00  0.950          C  
ATOM   1968  CG  PHE A 133      -8.921  14.406   6.031  1.00  0.950          C  
ATOM   1969  CD1 PHE A 133      -8.835  13.872   7.288  1.00  0.950          C  
ATOM   1970  CD2 PHE A 133      -9.732  15.522   5.838  1.00  0.950          C  
ATOM   1971  CE1 PHE A 133      -9.536  14.430   8.334  1.00  0.950          C  
ATOM   1972  CE2 PHE A 133     -10.427  16.078   6.868  1.00  0.950          C  
ATOM   1973  CZ  PHE A 133     -10.330  15.530   8.124  1.00  0.950          C  
ATOM   1974  H   PHE A 133      -8.655  11.240   4.931  1.00  0.760          H  
ATOM   1975  HA  PHE A 133      -9.768  13.596   3.545  1.00  0.840          H  
ATOM   1976 1HB  PHE A 133      -7.340  13.220   5.307  1.00  1.140          H  
ATOM   1977 2HB  PHE A 133      -7.633  14.669   4.387  1.00  1.140          H  
ATOM   1978  HD1 PHE A 133      -8.206  13.022   7.450  1.00  1.140          H  
ATOM   1979  HD2 PHE A 133      -9.801  15.966   4.855  1.00  1.140          H  
ATOM   1980  HE1 PHE A 133      -9.462  14.003   9.333  1.00  1.140          H  
ATOM   1981  HE2 PHE A 133     -11.049  16.956   6.690  1.00  1.140          H  
ATOM   1982  HZ  PHE A 133     -10.879  15.965   8.953  1.00  1.140          H  
ATOM   1983  N   PHE A 134      -8.004  14.210   1.883  1.00  0.730          N  
ATOM   1984  CA  PHE A 134      -7.035  14.476   0.836  1.00  0.820          C  
ATOM   1985  C   PHE A 134      -6.006  15.382   1.491  1.00  1.070          C  
ATOM   1986  O   PHE A 134      -6.305  16.512   1.889  1.00  1.170          O  
ATOM   1987  CB  PHE A 134      -7.689  15.139  -0.367  1.00  1.110          C  
ATOM   1988  CG  PHE A 134      -8.670  14.254  -1.030  1.00  1.110          C  
ATOM   1989  CD1 PHE A 134      -9.966  14.317  -0.693  1.00  1.110          C  
ATOM   1990  CD2 PHE A 134      -8.294  13.356  -1.951  1.00  1.110          C  
ATOM   1991  CE1 PHE A 134     -10.892  13.505  -1.284  1.00  1.110          C  
ATOM   1992  CE2 PHE A 134      -9.189  12.514  -2.549  1.00  1.110          C  
ATOM   1993  CZ  PHE A 134     -10.510  12.592  -2.222  1.00  1.110          C  
ATOM   1994  H   PHE A 134      -8.744  14.889   2.079  1.00  0.880          H  
ATOM   1995  HA  PHE A 134      -6.548  13.549   0.526  1.00  0.980          H  
ATOM   1996 1HB  PHE A 134      -8.204  16.037  -0.053  1.00  1.330          H  
ATOM   1997 2HB  PHE A 134      -6.931  15.422  -1.093  1.00  1.330          H  
ATOM   1998  HD1 PHE A 134     -10.263  15.034   0.062  1.00  1.330          H  
ATOM   1999  HD2 PHE A 134      -7.283  13.308  -2.198  1.00  1.330          H  
ATOM   2000  HE1 PHE A 134     -11.921  13.588  -0.989  1.00  1.330          H  
ATOM   2001  HE2 PHE A 134      -8.847  11.791  -3.286  1.00  1.330          H  
ATOM   2002  HZ  PHE A 134     -11.237  11.934  -2.693  1.00  1.330          H  
ATOM   2003  N   LEU A 135      -4.803  14.878   1.681  1.00  1.200          N  
ATOM   2004  CA  LEU A 135      -3.822  15.653   2.407  1.00  1.440          C  
ATOM   2005  C   LEU A 135      -3.016  16.510   1.462  1.00  1.620          C  
ATOM   2006  O   LEU A 135      -2.331  16.012   0.563  1.00  1.650          O  
ATOM   2007  CB  LEU A 135      -2.866  14.738   3.185  1.00  1.920          C  
ATOM   2008  CG  LEU A 135      -3.460  13.736   4.238  1.00  1.920          C  
ATOM   2009  CD1 LEU A 135      -2.296  12.899   4.781  1.00  1.920          C  
ATOM   2010  CD2 LEU A 135      -4.188  14.478   5.385  1.00  1.920          C  
ATOM   2011  H   LEU A 135      -4.574  13.948   1.340  1.00  1.440          H  
ATOM   2012  HA  LEU A 135      -4.331  16.315   3.101  1.00  1.730          H  
ATOM   2013 1HB  LEU A 135      -2.326  14.154   2.466  1.00  2.300          H  
ATOM   2014 2HB  LEU A 135      -2.157  15.366   3.704  1.00  2.300          H  
ATOM   2015  HG  LEU A 135      -4.167  13.058   3.744  1.00  2.300          H  
ATOM   2016 1HD1 LEU A 135      -2.664  12.177   5.503  1.00  2.300          H  
ATOM   2017 2HD1 LEU A 135      -1.814  12.370   3.958  1.00  2.300          H  
ATOM   2018 3HD1 LEU A 135      -1.571  13.545   5.266  1.00  2.300          H  
ATOM   2019 1HD2 LEU A 135      -4.580  13.749   6.103  1.00  2.300          H  
ATOM   2020 2HD2 LEU A 135      -3.497  15.149   5.893  1.00  2.300          H  
ATOM   2021 3HD2 LEU A 135      -5.008  15.044   4.969  1.00  2.300          H  
ATOM   2022  N   TYR A 136      -3.066  17.809   1.713  1.00  1.750          N  
ATOM   2023  CA  TYR A 136      -2.364  18.839   0.977  1.00  1.940          C  
ATOM   2024  C   TYR A 136      -1.343  19.408   1.953  1.00  2.150          C  
ATOM   2025  O   TYR A 136      -1.297  18.991   3.120  1.00  2.150          O  
ATOM   2026  CB  TYR A 136      -3.332  19.909   0.465  1.00  2.640          C  
ATOM   2027  CG  TYR A 136      -4.379  19.369  -0.470  1.00  2.640          C  
ATOM   2028  CD1 TYR A 136      -5.624  19.058  -0.013  1.00  2.640          C  
ATOM   2029  CD2 TYR A 136      -4.073  19.164  -1.772  1.00  2.640          C  
ATOM   2030  CE1 TYR A 136      -6.551  18.557  -0.871  1.00  2.640          C  
ATOM   2031  CE2 TYR A 136      -5.019  18.658  -2.650  1.00  2.640          C  
ATOM   2032  CZ  TYR A 136      -6.261  18.360  -2.185  1.00  2.640          C  
ATOM   2033  OH  TYR A 136      -7.229  17.856  -3.016  1.00  2.640          O  
ATOM   2034  H   TYR A 136      -3.691  18.146   2.446  1.00  2.100          H  
ATOM   2035  HA  TYR A 136      -1.831  18.399   0.132  1.00  2.330          H  
ATOM   2036 1HB  TYR A 136      -3.830  20.388   1.295  1.00  3.170          H  
ATOM   2037 2HB  TYR A 136      -2.787  20.672  -0.056  1.00  3.170          H  
ATOM   2038  HD1 TYR A 136      -5.878  19.204   1.038  1.00  3.170          H  
ATOM   2039  HD2 TYR A 136      -3.071  19.399  -2.100  1.00  3.170          H  
ATOM   2040  HE1 TYR A 136      -7.511  18.312  -0.513  1.00  3.170          H  
ATOM   2041  HE2 TYR A 136      -4.772  18.490  -3.700  1.00  3.170          H  
ATOM   2042  HH  TYR A 136      -8.092  17.769  -2.518  1.00  3.170          H  
ATOM   2043  N   ASP A 137      -0.528  20.360   1.536  1.00  2.340          N  
ATOM   2044  CA  ASP A 137       0.495  20.835   2.459  1.00  2.560          C  
ATOM   2045  C   ASP A 137      -0.127  21.530   3.682  1.00  2.600          C  
ATOM   2046  O   ASP A 137      -0.575  22.674   3.608  1.00  2.690          O  
ATOM   2047  CB  ASP A 137       1.423  21.845   1.781  1.00  3.500          C  
ATOM   2048  CG  ASP A 137       2.615  22.216   2.666  1.00  3.500          C  
ATOM   2049  OD1 ASP A 137       2.724  21.616   3.718  1.00  3.500          O  
ATOM   2050  OD2 ASP A 137       3.375  23.118   2.336  1.00  3.500          O  
ATOM   2051  H   ASP A 137      -0.597  20.718   0.578  1.00  2.810          H  
ATOM   2052  HA  ASP A 137       1.074  19.980   2.808  1.00  3.070          H  
ATOM   2053 1HB  ASP A 137       1.771  21.456   0.822  1.00  4.200          H  
ATOM   2054 2HB  ASP A 137       0.857  22.747   1.578  1.00  4.200          H  
ATOM   2055  N   ARG A 138      -0.156  20.791   4.787  1.00  2.550          N  
ATOM   2056  CA  ARG A 138      -0.726  21.165   6.093  1.00  2.600          C  
ATOM   2057  C   ARG A 138      -2.216  21.507   6.058  1.00  2.480          C  
ATOM   2058  O   ARG A 138      -2.722  22.221   6.934  1.00  2.570          O  
ATOM   2059  CB  ARG A 138       0.042  22.316   6.726  1.00  3.620          C  
ATOM   2060  CG  ARG A 138       1.254  21.895   7.538  1.00  3.620          C  
ATOM   2061  CD  ARG A 138       2.420  21.609   6.708  1.00  3.620          C  
ATOM   2062  NE  ARG A 138       3.592  21.333   7.510  1.00  3.620          N  
ATOM   2063  CZ  ARG A 138       4.823  21.126   7.009  1.00  3.620          C  
ATOM   2064  NH1 ARG A 138       5.022  21.182   5.695  1.00  3.620          N  
ATOM   2065  NH2 ARG A 138       5.839  20.876   7.829  1.00  3.620          N  
ATOM   2066  H   ARG A 138       0.234  19.862   4.664  1.00  3.060          H  
ATOM   2067  HA  ARG A 138      -0.599  20.322   6.758  1.00  3.120          H  
ATOM   2068 1HB  ARG A 138       0.385  23.005   5.958  1.00  4.340          H  
ATOM   2069 2HB  ARG A 138      -0.605  22.872   7.398  1.00  4.340          H  
ATOM   2070 1HG  ARG A 138       1.514  22.678   8.248  1.00  4.340          H  
ATOM   2071 2HG  ARG A 138       1.007  20.987   8.085  1.00  4.340          H  
ATOM   2072 1HD  ARG A 138       2.225  20.739   6.091  1.00  4.340          H  
ATOM   2073 2HD  ARG A 138       2.628  22.472   6.075  1.00  4.340          H  
ATOM   2074  HE  ARG A 138       3.459  21.272   8.533  1.00  4.340          H  
ATOM   2075 1HH1 ARG A 138       4.232  21.391   5.047  1.00  4.340          H  
ATOM   2076 2HH1 ARG A 138       5.940  21.035   5.312  1.00  4.340          H  
ATOM   2077 1HH2 ARG A 138       5.696  20.858   8.834  1.00  4.340          H  
ATOM   2078 2HH2 ARG A 138       6.763  20.727   7.457  1.00  4.340          H  
ATOM   2079  N   LEU A 139      -2.915  20.983   5.056  1.00  2.290          N  
ATOM   2080  CA  LEU A 139      -4.358  21.176   4.915  1.00  2.170          C  
ATOM   2081  C   LEU A 139      -5.020  19.901   4.426  1.00  1.940          C  
ATOM   2082  O   LEU A 139      -4.686  19.388   3.364  1.00  1.840          O  
ATOM   2083  CB  LEU A 139      -4.656  22.313   3.923  1.00  3.090          C  
ATOM   2084  CG  LEU A 139      -4.181  23.749   4.315  1.00  3.090          C  
ATOM   2085  CD1 LEU A 139      -4.362  24.663   3.126  1.00  3.090          C  
ATOM   2086  CD2 LEU A 139      -4.975  24.272   5.524  1.00  3.090          C  
ATOM   2087  H   LEU A 139      -2.399  20.408   4.387  1.00  2.750          H  
ATOM   2088  HA  LEU A 139      -4.781  21.406   5.888  1.00  2.600          H  
ATOM   2089 1HB  LEU A 139      -4.172  22.069   2.980  1.00  3.700          H  
ATOM   2090 2HB  LEU A 139      -5.724  22.347   3.753  1.00  3.700          H  
ATOM   2091  HG  LEU A 139      -3.116  23.728   4.556  1.00  3.700          H  
ATOM   2092 1HD1 LEU A 139      -4.011  25.664   3.376  1.00  3.700          H  
ATOM   2093 2HD1 LEU A 139      -3.779  24.276   2.304  1.00  3.700          H  
ATOM   2094 3HD1 LEU A 139      -5.411  24.708   2.850  1.00  3.700          H  
ATOM   2095 1HD2 LEU A 139      -4.624  25.272   5.769  1.00  3.700          H  
ATOM   2096 2HD2 LEU A 139      -6.030  24.310   5.287  1.00  3.700          H  
ATOM   2097 3HD2 LEU A 139      -4.819  23.628   6.372  1.00  3.700          H  
ATOM   2098  N   ALA A 140      -5.971  19.381   5.179  1.00  1.870          N  
ATOM   2099  CA  ALA A 140      -6.642  18.158   4.770  1.00  1.700          C  
ATOM   2100  C   ALA A 140      -8.054  18.436   4.286  1.00  1.560          C  
ATOM   2101  O   ALA A 140      -8.898  18.904   5.057  1.00  1.730          O  
ATOM   2102  CB  ALA A 140      -6.674  17.217   5.918  1.00  2.450          C  
ATOM   2103  H   ALA A 140      -6.231  19.804   6.071  1.00  2.240          H  
ATOM   2104  HA  ALA A 140      -6.078  17.717   3.958  1.00  2.040          H  
ATOM   2105 1HB  ALA A 140      -7.115  16.339   5.625  1.00  2.940          H  
ATOM   2106 2HB  ALA A 140      -5.668  17.016   6.258  1.00  2.940          H  
ATOM   2107 3HB  ALA A 140      -7.256  17.680   6.700  1.00  2.940          H  
ATOM   2108  N   SER A 141      -8.330  18.193   3.017  1.00  1.260          N  
ATOM   2109  CA  SER A 141      -9.659  18.534   2.539  1.00  1.090          C  
ATOM   2110  C   SER A 141     -10.494  17.285   2.433  1.00  0.880          C  
ATOM   2111  O   SER A 141     -10.002  16.153   2.499  1.00  0.770          O  
ATOM   2112  CB  SER A 141      -9.674  19.108   1.157  1.00  1.590          C  
ATOM   2113  OG  SER A 141      -9.642  18.056   0.275  1.00  1.590          O  
ATOM   2114  H   SER A 141      -7.633  17.764   2.403  1.00  1.510          H  
ATOM   2115  HA  SER A 141     -10.126  19.211   3.227  1.00  1.310          H  
ATOM   2116 1HB  SER A 141     -10.570  19.711   1.001  1.00  1.910          H  
ATOM   2117 2HB  SER A 141      -8.807  19.748   1.016  1.00  1.910          H  
ATOM   2118  HG  SER A 141      -9.538  18.397  -0.629  1.00  1.910          H  
ATOM   2119  N   THR A 142     -11.769  17.484   2.194  1.00  0.810          N  
ATOM   2120  CA  THR A 142     -12.655  16.371   1.935  1.00  0.630          C  
ATOM   2121  C   THR A 142     -12.788  16.122   0.428  1.00  0.400          C  
ATOM   2122  O   THR A 142     -13.466  15.179   0.020  1.00  0.230          O  
ATOM   2123  CB  THR A 142     -14.026  16.600   2.595  1.00  0.950          C  
ATOM   2124  OG1 THR A 142     -14.640  17.811   2.075  1.00  0.950          O  
ATOM   2125  CG2 THR A 142     -13.833  16.729   4.112  1.00  0.950          C  
ATOM   2126  H   THR A 142     -12.134  18.438   2.242  1.00  0.970          H  
ATOM   2127  HA  THR A 142     -12.223  15.474   2.381  1.00  0.760          H  
ATOM   2128  HB  THR A 142     -14.676  15.757   2.383  1.00  1.140          H  
ATOM   2129  HG1 THR A 142     -15.587  17.773   2.280  1.00  1.140          H  
ATOM   2130 1HG2 THR A 142     -14.797  16.883   4.593  1.00  1.140          H  
ATOM   2131 2HG2 THR A 142     -13.375  15.815   4.496  1.00  1.140          H  
ATOM   2132 3HG2 THR A 142     -13.180  17.576   4.330  1.00  1.140          H  
ATOM   2133  N   VAL A 143     -12.111  16.962  -0.377  1.00  0.450          N  
ATOM   2134  CA  VAL A 143     -12.146  16.909  -1.843  1.00  0.360          C  
ATOM   2135  C   VAL A 143     -10.799  16.978  -2.582  1.00  0.570          C  
ATOM   2136  O   VAL A 143      -9.794  17.531  -2.090  1.00  0.730          O  
ATOM   2137  CB  VAL A 143     -12.983  18.060  -2.403  1.00  0.540          C  
ATOM   2138  CG1 VAL A 143     -14.375  17.946  -1.910  1.00  0.540          C  
ATOM   2139  CG2 VAL A 143     -12.355  19.406  -2.015  1.00  0.540          C  
ATOM   2140  H   VAL A 143     -11.515  17.639   0.079  1.00  0.540          H  
ATOM   2141  HA  VAL A 143     -12.626  15.973  -2.113  1.00  0.430          H  
ATOM   2142  HB  VAL A 143     -13.001  17.974  -3.475  1.00  0.650          H  
ATOM   2143 1HG1 VAL A 143     -14.986  18.722  -2.324  1.00  0.650          H  
ATOM   2144 2HG1 VAL A 143     -14.759  16.976  -2.225  1.00  0.650          H  
ATOM   2145 3HG1 VAL A 143     -14.398  18.017  -0.832  1.00  0.650          H  
ATOM   2146 1HG2 VAL A 143     -12.936  20.213  -2.436  1.00  0.650          H  
ATOM   2147 2HG2 VAL A 143     -12.331  19.504  -0.933  1.00  0.650          H  
ATOM   2148 3HG2 VAL A 143     -11.345  19.473  -2.405  1.00  0.650          H  
ATOM   2149  N   ILE A 144     -10.852  16.553  -3.842  1.00  0.620          N  
ATOM   2150  CA  ILE A 144      -9.709  16.690  -4.726  1.00  0.860          C  
ATOM   2151  C   ILE A 144      -9.740  18.044  -5.425  1.00  1.030          C  
ATOM   2152  O   ILE A 144     -10.711  18.364  -6.107  1.00  1.000          O  
ATOM   2153  CB  ILE A 144      -9.653  15.603  -5.810  1.00  1.110          C  
ATOM   2154  CG1 ILE A 144      -9.581  14.280  -5.146  1.00  1.110          C  
ATOM   2155  CG2 ILE A 144      -8.396  15.844  -6.659  1.00  1.110          C  
ATOM   2156  CD1 ILE A 144      -9.711  13.061  -6.017  1.00  1.110          C  
ATOM   2157  H   ILE A 144     -11.713  16.084  -4.142  1.00  0.740          H  
ATOM   2158  HA  ILE A 144      -8.811  16.600  -4.140  1.00  1.030          H  
ATOM   2159  HB  ILE A 144     -10.547  15.627  -6.425  1.00  1.330          H  
ATOM   2160 1HG1 ILE A 144      -8.641  14.227  -4.618  1.00  1.330          H  
ATOM   2161 2HG1 ILE A 144     -10.392  14.248  -4.433  1.00  1.330          H  
ATOM   2162 1HG2 ILE A 144      -8.297  15.100  -7.414  1.00  1.330          H  
ATOM   2163 2HG2 ILE A 144      -8.430  16.811  -7.147  1.00  1.330          H  
ATOM   2164 3HG2 ILE A 144      -7.530  15.818  -6.012  1.00  1.330          H  
ATOM   2165 1HD1 ILE A 144      -9.666  12.175  -5.404  1.00  1.330          H  
ATOM   2166 2HD1 ILE A 144     -10.647  13.071  -6.550  1.00  1.330          H  
ATOM   2167 3HD1 ILE A 144      -8.908  13.036  -6.697  1.00  1.330          H  
ATOM   2168  N   TYR A 145      -8.675  18.826  -5.279  1.00  1.230          N  
ATOM   2169  CA  TYR A 145      -8.615  20.108  -5.967  1.00  1.430          C  
ATOM   2170  C   TYR A 145      -7.878  19.882  -7.277  1.00  1.610          C  
ATOM   2171  O   TYR A 145      -6.879  19.152  -7.311  1.00  1.670          O  
ATOM   2172  CB  TYR A 145      -7.932  21.173  -5.122  1.00  1.920          C  
ATOM   2173  CG  TYR A 145      -8.714  21.535  -3.877  1.00  1.920          C  
ATOM   2174  CD1 TYR A 145      -9.979  22.094  -3.986  1.00  1.920          C  
ATOM   2175  CD2 TYR A 145      -8.153  21.343  -2.634  1.00  1.920          C  
ATOM   2176  CE1 TYR A 145     -10.678  22.433  -2.848  1.00  1.920          C  
ATOM   2177  CE2 TYR A 145      -8.840  21.688  -1.496  1.00  1.920          C  
ATOM   2178  CZ  TYR A 145     -10.104  22.228  -1.597  1.00  1.920          C  
ATOM   2179  OH  TYR A 145     -10.803  22.582  -0.466  1.00  1.920          O  
ATOM   2180  H   TYR A 145      -7.915  18.522  -4.674  1.00  1.480          H  
ATOM   2181  HA  TYR A 145      -9.625  20.441  -6.210  1.00  1.720          H  
ATOM   2182 1HB  TYR A 145      -6.942  20.826  -4.823  1.00  2.310          H  
ATOM   2183 2HB  TYR A 145      -7.801  22.061  -5.719  1.00  2.310          H  
ATOM   2184  HD1 TYR A 145     -10.424  22.264  -4.970  1.00  2.310          H  
ATOM   2185  HD2 TYR A 145      -7.162  20.922  -2.554  1.00  2.310          H  
ATOM   2186  HE1 TYR A 145     -11.675  22.869  -2.930  1.00  2.310          H  
ATOM   2187  HE2 TYR A 145      -8.382  21.535  -0.519  1.00  2.310          H  
ATOM   2188  HH  TYR A 145     -10.234  22.509   0.304  1.00  2.310          H  
ATOM   2189  N   ARG A 146      -8.370  20.480  -8.356  1.00  1.700          N  
ATOM   2190  CA  ARG A 146      -7.745  20.234  -9.648  1.00  1.890          C  
ATOM   2191  C   ARG A 146      -6.314  20.700  -9.746  1.00  2.110          C  
ATOM   2192  O   ARG A 146      -5.987  21.839  -9.410  1.00  2.180          O  
ATOM   2193  CB  ARG A 146      -8.518  20.889 -10.766  1.00  2.570          C  
ATOM   2194  CG  ARG A 146      -7.981  20.578 -12.156  1.00  2.570          C  
ATOM   2195  CD  ARG A 146      -8.796  21.157 -13.245  1.00  2.570          C  
ATOM   2196  NE  ARG A 146      -8.244  20.772 -14.548  1.00  2.570          N  
ATOM   2197  CZ  ARG A 146      -7.278  21.436 -15.225  1.00  2.570          C  
ATOM   2198  NH1 ARG A 146      -6.744  22.542 -14.742  1.00  2.570          N  
ATOM   2199  NH2 ARG A 146      -6.860  20.959 -16.384  1.00  2.570          N  
ATOM   2200  H   ARG A 146      -9.196  21.085  -8.275  1.00  2.040          H  
ATOM   2201  HA  ARG A 146      -7.759  19.155  -9.823  1.00  2.270          H  
ATOM   2202 1HB  ARG A 146      -9.507  20.529 -10.725  1.00  3.080          H  
ATOM   2203 2HB  ARG A 146      -8.551  21.968 -10.635  1.00  3.080          H  
ATOM   2204 1HG  ARG A 146      -6.977  20.979 -12.265  1.00  3.080          H  
ATOM   2205 2HG  ARG A 146      -7.955  19.500 -12.290  1.00  3.080          H  
ATOM   2206 1HD  ARG A 146      -9.817  20.772 -13.180  1.00  3.080          H  
ATOM   2207 2HD  ARG A 146      -8.823  22.244 -13.172  1.00  3.080          H  
ATOM   2208  HE  ARG A 146      -8.613  19.935 -14.972  1.00  3.080          H  
ATOM   2209 1HH1 ARG A 146      -7.062  22.917 -13.862  1.00  3.080          H  
ATOM   2210 2HH1 ARG A 146      -6.025  23.026 -15.261  1.00  3.080          H  
ATOM   2211 1HH2 ARG A 146      -7.259  20.108 -16.755  1.00  3.080          H  
ATOM   2212 2HH2 ARG A 146      -6.133  21.438 -16.896  1.00  3.080          H  
ATOM   2213  N   GLY A 147      -5.461  19.805 -10.236  1.00  2.210          N  
ATOM   2214  CA  GLY A 147      -4.059  20.094 -10.473  1.00  2.420          C  
ATOM   2215  C   GLY A 147      -3.186  20.059  -9.223  1.00  2.410          C  
ATOM   2216  O   GLY A 147      -1.986  20.350  -9.310  1.00  2.580          O  
ATOM   2217  H   GLY A 147      -5.810  18.878 -10.497  1.00  2.650          H  
ATOM   2218 1HA  GLY A 147      -3.676  19.375 -11.199  1.00  2.900          H  
ATOM   2219 2HA  GLY A 147      -3.975  21.073 -10.938  1.00  2.900          H  
ATOM   2220  N   VAL A 148      -3.747  19.686  -8.068  1.00  2.210          N  
ATOM   2221  CA  VAL A 148      -2.950  19.734  -6.854  1.00  2.230          C  
ATOM   2222  C   VAL A 148      -2.622  18.366  -6.273  1.00  2.130          C  
ATOM   2223  O   VAL A 148      -3.508  17.585  -5.946  1.00  1.910          O  
ATOM   2224  CB  VAL A 148      -3.699  20.530  -5.782  1.00  3.110          C  
ATOM   2225  CG1 VAL A 148      -2.872  20.623  -4.545  1.00  3.110          C  
ATOM   2226  CG2 VAL A 148      -4.043  21.857  -6.276  1.00  3.110          C  
ATOM   2227  H   VAL A 148      -4.739  19.419  -8.036  1.00  2.650          H  
ATOM   2228  HA  VAL A 148      -2.015  20.243  -7.077  1.00  2.680          H  
ATOM   2229  HB  VAL A 148      -4.617  19.997  -5.530  1.00  3.740          H  
ATOM   2230 1HG1 VAL A 148      -3.421  21.165  -3.792  1.00  3.740          H  
ATOM   2231 2HG1 VAL A 148      -2.636  19.641  -4.181  1.00  3.740          H  
ATOM   2232 3HG1 VAL A 148      -1.953  21.153  -4.770  1.00  3.740          H  
ATOM   2233 1HG2 VAL A 148      -4.574  22.369  -5.498  1.00  3.740          H  
ATOM   2234 2HG2 VAL A 148      -3.136  22.398  -6.528  1.00  3.740          H  
ATOM   2235 3HG2 VAL A 148      -4.676  21.778  -7.159  1.00  3.740          H  
ATOM   2236  N   ASN A 149      -1.331  18.116  -6.098  1.00  2.290          N  
ATOM   2237  CA  ASN A 149      -0.815  16.873  -5.533  1.00  2.230          C  
ATOM   2238  C   ASN A 149      -1.299  16.575  -4.115  1.00  2.040          C  
ATOM   2239  O   ASN A 149      -1.124  17.408  -3.221  1.00  2.070          O  
ATOM   2240  CB  ASN A 149       0.697  16.895  -5.515  1.00  3.150          C  
ATOM   2241  CG  ASN A 149       1.233  15.615  -5.062  1.00  3.150          C  
ATOM   2242  OD1 ASN A 149       0.802  14.586  -5.578  1.00  3.150          O  
ATOM   2243  ND2 ASN A 149       2.128  15.616  -4.107  1.00  3.150          N  
ATOM   2244  H   ASN A 149      -0.677  18.821  -6.404  1.00  2.750          H  
ATOM   2245  HA  ASN A 149      -1.147  16.060  -6.166  1.00  2.680          H  
ATOM   2246 1HB  ASN A 149       1.073  17.104  -6.515  1.00  3.780          H  
ATOM   2247 2HB  ASN A 149       1.051  17.672  -4.853  1.00  3.780          H  
ATOM   2248 1HD2 ASN A 149       2.495  14.748  -3.783  1.00  3.780          H  
ATOM   2249 2HD2 ASN A 149       2.465  16.464  -3.643  1.00  3.780          H  
ATOM   2250  N   PHE A 150      -1.782  15.359  -3.877  1.00  1.870          N  
ATOM   2251  CA  PHE A 150      -2.239  14.985  -2.545  1.00  1.690          C  
ATOM   2252  C   PHE A 150      -1.927  13.558  -2.123  1.00  1.580          C  
ATOM   2253  O   PHE A 150      -1.801  12.630  -2.932  1.00  1.580          O  
ATOM   2254  CB  PHE A 150      -3.760  15.132  -2.452  1.00  2.440          C  
ATOM   2255  CG  PHE A 150      -4.540  14.207  -3.406  1.00  2.440          C  
ATOM   2256  CD1 PHE A 150      -4.914  12.915  -3.032  1.00  2.440          C  
ATOM   2257  CD2 PHE A 150      -4.911  14.645  -4.677  1.00  2.440          C  
ATOM   2258  CE1 PHE A 150      -5.628  12.103  -3.900  1.00  2.440          C  
ATOM   2259  CE2 PHE A 150      -5.619  13.825  -5.540  1.00  2.440          C  
ATOM   2260  CZ  PHE A 150      -5.982  12.565  -5.154  1.00  2.440          C  
ATOM   2261  H   PHE A 150      -1.893  14.714  -4.660  1.00  2.240          H  
ATOM   2262  HA  PHE A 150      -1.775  15.656  -1.826  1.00  2.030          H  
ATOM   2263 1HB  PHE A 150      -4.083  14.928  -1.428  1.00  2.930          H  
ATOM   2264 2HB  PHE A 150      -4.021  16.141  -2.677  1.00  2.930          H  
ATOM   2265  HD1 PHE A 150      -4.642  12.543  -2.042  1.00  2.930          H  
ATOM   2266  HD2 PHE A 150      -4.627  15.655  -4.996  1.00  2.930          H  
ATOM   2267  HE1 PHE A 150      -5.910  11.104  -3.582  1.00  2.930          H  
ATOM   2268  HE2 PHE A 150      -5.887  14.188  -6.527  1.00  2.930          H  
ATOM   2269  HZ  PHE A 150      -6.545  11.933  -5.837  1.00  2.930          H  
ATOM   2270  N   ALA A 151      -1.877  13.365  -0.814  1.00  1.490          N  
ATOM   2271  CA  ALA A 151      -1.735  12.030  -0.255  1.00  1.380          C  
ATOM   2272  C   ALA A 151      -3.096  11.610   0.278  1.00  1.100          C  
ATOM   2273  O   ALA A 151      -3.895  12.449   0.686  1.00  0.980          O  
ATOM   2274  CB  ALA A 151      -0.666  11.988   0.826  1.00  1.980          C  
ATOM   2275  H   ALA A 151      -1.962  14.187  -0.204  1.00  1.790          H  
ATOM   2276  HA  ALA A 151      -1.451  11.339  -1.048  1.00  1.660          H  
ATOM   2277 1HB  ALA A 151      -0.589  10.975   1.218  1.00  2.370          H  
ATOM   2278 2HB  ALA A 151       0.288  12.283   0.404  1.00  2.370          H  
ATOM   2279 3HB  ALA A 151      -0.914  12.656   1.629  1.00  2.370          H  
ATOM   2280  N   GLU A 152      -3.393  10.329   0.273  1.00  1.000          N  
ATOM   2281  CA  GLU A 152      -4.646   9.898   0.880  1.00  0.740          C  
ATOM   2282  C   GLU A 152      -4.344   9.665   2.358  1.00  0.740          C  
ATOM   2283  O   GLU A 152      -3.323   9.042   2.658  1.00  0.810          O  
ATOM   2284  CB  GLU A 152      -5.135   8.623   0.199  1.00  1.140          C  
ATOM   2285  CG  GLU A 152      -5.462   8.776  -1.301  1.00  1.140          C  
ATOM   2286  CD  GLU A 152      -5.928   7.472  -1.894  1.00  1.140          C  
ATOM   2287  OE1 GLU A 152      -5.097   6.618  -2.108  1.00  1.140          O  
ATOM   2288  OE2 GLU A 152      -7.110   7.318  -2.113  1.00  1.140          O  
ATOM   2289  H   GLU A 152      -2.747   9.648  -0.107  1.00  1.200          H  
ATOM   2290  HA  GLU A 152      -5.403  10.681   0.788  1.00  0.890          H  
ATOM   2291 1HB  GLU A 152      -4.391   7.835   0.309  1.00  1.370          H  
ATOM   2292 2HB  GLU A 152      -6.045   8.290   0.693  1.00  1.370          H  
ATOM   2293 1HG  GLU A 152      -6.229   9.534  -1.430  1.00  1.370          H  
ATOM   2294 2HG  GLU A 152      -4.571   9.114  -1.830  1.00  1.370          H  
ATOM   2295  N   GLY A 153      -5.219  10.086   3.279  1.00  0.720          N  
ATOM   2296  CA  GLY A 153      -4.904   9.856   4.689  1.00  0.830          C  
ATOM   2297  C   GLY A 153      -5.935  10.292   5.724  1.00  0.900          C  
ATOM   2298  O   GLY A 153      -7.134  10.404   5.451  1.00  0.840          O  
ATOM   2299  H   GLY A 153      -6.037  10.633   2.998  1.00  0.860          H  
ATOM   2300 1HA  GLY A 153      -4.680   8.810   4.850  1.00  1.000          H  
ATOM   2301 2HA  GLY A 153      -3.984  10.387   4.893  1.00  1.000          H  
ATOM   2302  N   VAL A 154      -5.470  10.347   6.969  1.00  1.060          N  
ATOM   2303  CA  VAL A 154      -6.283  10.696   8.137  1.00  1.210          C  
ATOM   2304  C   VAL A 154      -5.531  11.706   9.002  1.00  1.450          C  
ATOM   2305  O   VAL A 154      -4.323  11.854   8.840  1.00  1.530          O  
ATOM   2306  CB  VAL A 154      -6.641   9.431   8.958  1.00  1.630          C  
ATOM   2307  CG1 VAL A 154      -7.451   8.448   8.083  1.00  1.630          C  
ATOM   2308  CG2 VAL A 154      -5.364   8.759   9.481  1.00  1.630          C  
ATOM   2309  H   VAL A 154      -4.458  10.201   7.068  1.00  1.270          H  
ATOM   2310  HA  VAL A 154      -7.210  11.143   7.796  1.00  1.450          H  
ATOM   2311  HB  VAL A 154      -7.270   9.722   9.799  1.00  1.960          H  
ATOM   2312 1HG1 VAL A 154      -7.721   7.573   8.675  1.00  1.960          H  
ATOM   2313 2HG1 VAL A 154      -8.357   8.941   7.728  1.00  1.960          H  
ATOM   2314 3HG1 VAL A 154      -6.857   8.128   7.231  1.00  1.960          H  
ATOM   2315 1HG2 VAL A 154      -5.628   7.878  10.063  1.00  1.960          H  
ATOM   2316 2HG2 VAL A 154      -4.742   8.462   8.636  1.00  1.960          H  
ATOM   2317 3HG2 VAL A 154      -4.810   9.455  10.116  1.00  1.960          H  
ATOM   2318  N   ILE A 155      -6.199  12.373   9.944  1.00  1.610          N  
ATOM   2319  CA  ILE A 155      -5.433  13.228  10.856  1.00  1.860          C  
ATOM   2320  C   ILE A 155      -5.495  12.699  12.268  1.00  2.000          C  
ATOM   2321  O   ILE A 155      -6.574  12.512  12.833  1.00  2.020          O  
ATOM   2322  CB  ILE A 155      -5.895  14.697  10.899  1.00  2.500          C  
ATOM   2323  CG1 ILE A 155      -5.782  15.366   9.531  1.00  2.500          C  
ATOM   2324  CG2 ILE A 155      -4.981  15.465  11.917  1.00  2.500          C  
ATOM   2325  CD1 ILE A 155      -6.458  16.730   9.484  1.00  2.500          C  
ATOM   2326  H   ILE A 155      -7.194  12.242  10.069  1.00  1.930          H  
ATOM   2327  HA  ILE A 155      -4.386  13.221  10.559  1.00  2.230          H  
ATOM   2328  HB  ILE A 155      -6.930  14.753  11.224  1.00  3.000          H  
ATOM   2329 1HG1 ILE A 155      -4.725  15.498   9.295  1.00  3.000          H  
ATOM   2330 2HG1 ILE A 155      -6.229  14.730   8.771  1.00  3.000          H  
ATOM   2331 1HG2 ILE A 155      -5.284  16.484  11.982  1.00  3.000          H  
ATOM   2332 2HG2 ILE A 155      -5.046  15.043  12.910  1.00  3.000          H  
ATOM   2333 3HG2 ILE A 155      -3.945  15.422  11.588  1.00  3.000          H  
ATOM   2334 1HD1 ILE A 155      -6.329  17.150   8.539  1.00  3.000          H  
ATOM   2335 2HD1 ILE A 155      -7.517  16.613   9.691  1.00  3.000          H  
ATOM   2336 3HD1 ILE A 155      -6.032  17.414  10.202  1.00  3.000          H  
ATOM   2337  N   ALA A 156      -4.324  12.462  12.831  1.00  2.110          N  
ATOM   2338  CA  ALA A 156      -4.216  12.001  14.189  1.00  2.260          C  
ATOM   2339  C   ALA A 156      -3.864  13.179  15.069  1.00  2.490          C  
ATOM   2340  O   ALA A 156      -3.061  14.034  14.699  1.00  2.560          O  
ATOM   2341  CB  ALA A 156      -3.176  10.915  14.294  1.00  3.100          C  
ATOM   2342  H   ALA A 156      -3.473  12.649  12.292  1.00  2.530          H  
ATOM   2343  HA  ALA A 156      -5.181  11.612  14.511  1.00  2.710          H  
ATOM   2344 1HB  ALA A 156      -3.103  10.572  15.324  1.00  3.720          H  
ATOM   2345 2HB  ALA A 156      -3.483  10.097  13.657  1.00  3.720          H  
ATOM   2346 3HB  ALA A 156      -2.208  11.301  13.965  1.00  3.720          H  
ATOM   2347  N   PHE A 157      -4.431  13.219  16.252  1.00  2.640          N  
ATOM   2348  CA  PHE A 157      -4.122  14.293  17.180  1.00  2.880          C  
ATOM   2349  C   PHE A 157      -3.448  13.661  18.381  1.00  2.910          C  
ATOM   2350  O   PHE A 157      -4.072  12.868  19.084  1.00  2.890          O  
ATOM   2351  CB  PHE A 157      -5.406  15.024  17.530  1.00  3.940          C  
ATOM   2352  CG  PHE A 157      -6.054  15.679  16.332  1.00  3.940          C  
ATOM   2353  CD1 PHE A 157      -6.897  14.948  15.493  1.00  3.940          C  
ATOM   2354  CD2 PHE A 157      -5.847  17.012  16.047  1.00  3.940          C  
ATOM   2355  CE1 PHE A 157      -7.499  15.534  14.405  1.00  3.940          C  
ATOM   2356  CE2 PHE A 157      -6.462  17.602  14.952  1.00  3.940          C  
ATOM   2357  CZ  PHE A 157      -7.284  16.861  14.134  1.00  3.940          C  
ATOM   2358  H   PHE A 157      -5.090  12.500  16.515  1.00  3.170          H  
ATOM   2359  HA  PHE A 157      -3.429  14.994  16.717  1.00  3.460          H  
ATOM   2360 1HB  PHE A 157      -6.115  14.322  17.956  1.00  4.720          H  
ATOM   2361 2HB  PHE A 157      -5.196  15.793  18.264  1.00  4.720          H  
ATOM   2362  HD1 PHE A 157      -7.081  13.895  15.698  1.00  4.720          H  
ATOM   2363  HD2 PHE A 157      -5.197  17.605  16.693  1.00  4.720          H  
ATOM   2364  HE1 PHE A 157      -8.147  14.938  13.760  1.00  4.720          H  
ATOM   2365  HE2 PHE A 157      -6.295  18.656  14.733  1.00  4.720          H  
ATOM   2366  HZ  PHE A 157      -7.761  17.326  13.272  1.00  4.720          H  
ATOM   2367  N   LEU A 158      -2.159  13.936  18.554  1.00  2.950          N  
ATOM   2368  CA  LEU A 158      -1.363  13.274  19.593  1.00  2.920          C  
ATOM   2369  C   LEU A 158      -0.835  14.155  20.725  1.00  3.180          C  
ATOM   2370  O   LEU A 158      -0.223  15.207  20.488  1.00  3.280          O  
ATOM   2371  CB  LEU A 158      -0.173  12.562  18.913  1.00  4.100          C  
ATOM   2372  CG  LEU A 158       0.877  11.844  19.828  1.00  4.100          C  
ATOM   2373  CD1 LEU A 158       0.260  10.676  20.537  1.00  4.100          C  
ATOM   2374  CD2 LEU A 158       2.028  11.369  18.977  1.00  4.100          C  
ATOM   2375  H   LEU A 158      -1.726  14.619  17.920  1.00  3.540          H  
ATOM   2376  HA  LEU A 158      -1.996  12.516  20.050  1.00  3.500          H  
ATOM   2377 1HB  LEU A 158      -0.575  11.816  18.230  1.00  4.920          H  
ATOM   2378 2HB  LEU A 158       0.367  13.304  18.318  1.00  4.920          H  
ATOM   2379  HG  LEU A 158       1.242  12.540  20.577  1.00  4.920          H  
ATOM   2380 1HD1 LEU A 158       1.009  10.209  21.157  1.00  4.920          H  
ATOM   2381 2HD1 LEU A 158      -0.541  11.003  21.157  1.00  4.920          H  
ATOM   2382 3HD1 LEU A 158      -0.110   9.967  19.806  1.00  4.920          H  
ATOM   2383 1HD2 LEU A 158       2.774  10.882  19.605  1.00  4.920          H  
ATOM   2384 2HD2 LEU A 158       1.671  10.666  18.226  1.00  4.920          H  
ATOM   2385 3HD2 LEU A 158       2.468  12.220  18.493  1.00  4.920          H  
ATOM   2386  N   ILE A 159      -1.050  13.672  21.955  1.00  3.290          N  
ATOM   2387  CA  ILE A 159      -0.562  14.268  23.191  1.00  3.540          C  
ATOM   2388  C   ILE A 159       0.849  13.751  23.474  1.00  3.490          C  
ATOM   2389  O   ILE A 159       1.070  12.550  23.666  1.00  3.340          O  
ATOM   2390  CB  ILE A 159      -1.491  13.896  24.374  1.00  4.860          C  
ATOM   2391  CG1 ILE A 159      -2.910  14.466  24.126  1.00  4.860          C  
ATOM   2392  CG2 ILE A 159      -0.887  14.389  25.713  1.00  4.860          C  
ATOM   2393  CD1 ILE A 159      -3.962  13.924  25.049  1.00  4.860          C  
ATOM   2394  H   ILE A 159      -1.612  12.824  22.037  1.00  3.950          H  
ATOM   2395  HA  ILE A 159      -0.523  15.351  23.077  1.00  4.250          H  
ATOM   2396  HB  ILE A 159      -1.594  12.821  24.409  1.00  5.830          H  
ATOM   2397 1HG1 ILE A 159      -2.874  15.545  24.250  1.00  5.830          H  
ATOM   2398 2HG1 ILE A 159      -3.207  14.240  23.102  1.00  5.830          H  
ATOM   2399 1HG2 ILE A 159      -1.520  14.108  26.553  1.00  5.830          H  
ATOM   2400 2HG2 ILE A 159       0.096  13.944  25.872  1.00  5.830          H  
ATOM   2401 3HG2 ILE A 159      -0.781  15.463  25.689  1.00  5.830          H  
ATOM   2402 1HD1 ILE A 159      -4.909  14.365  24.821  1.00  5.830          H  
ATOM   2403 2HD1 ILE A 159      -4.028  12.847  24.922  1.00  5.830          H  
ATOM   2404 3HD1 ILE A 159      -3.712  14.151  26.062  1.00  5.830          H  
ATOM   2405  N   LEU A 160       1.792  14.673  23.540  1.00  3.620          N  
ATOM   2406  CA  LEU A 160       3.201  14.380  23.738  1.00  3.590          C  
ATOM   2407  C   LEU A 160       3.594  14.668  25.174  1.00  3.930          C  
ATOM   2408  O   LEU A 160       2.975  15.506  25.838  1.00  4.240          O  
ATOM   2409  CB  LEU A 160       4.005  15.283  22.813  1.00  5.040          C  
ATOM   2410  CG  LEU A 160       3.613  15.221  21.316  1.00  5.040          C  
ATOM   2411  CD1 LEU A 160       4.351  16.294  20.574  1.00  5.040          C  
ATOM   2412  CD2 LEU A 160       3.936  13.853  20.735  1.00  5.040          C  
ATOM   2413  H   LEU A 160       1.525  15.645  23.393  1.00  4.340          H  
ATOM   2414  HA  LEU A 160       3.393  13.330  23.531  1.00  4.310          H  
ATOM   2415 1HB  LEU A 160       3.892  16.291  23.153  1.00  6.050          H  
ATOM   2416 2HB  LEU A 160       5.060  15.007  22.903  1.00  6.050          H  
ATOM   2417  HG  LEU A 160       2.539  15.415  21.213  1.00  6.050          H  
ATOM   2418 1HD1 LEU A 160       4.050  16.271  19.545  1.00  6.050          H  
ATOM   2419 2HD1 LEU A 160       4.098  17.269  20.990  1.00  6.050          H  
ATOM   2420 3HD1 LEU A 160       5.423  16.132  20.653  1.00  6.050          H  
ATOM   2421 1HD2 LEU A 160       3.649  13.839  19.694  1.00  6.050          H  
ATOM   2422 2HD2 LEU A 160       5.005  13.655  20.820  1.00  6.050          H  
ATOM   2423 3HD2 LEU A 160       3.390  13.085  21.264  1.00  6.050          H  
ATOM   2424  N   ALA A 161       4.617  13.985  25.666  1.00  3.890          N  
ATOM   2425  CA  ALA A 161       5.115  14.237  27.008  1.00  4.250          C  
ATOM   2426  C   ALA A 161       6.039  15.458  26.991  1.00  4.460          C  
ATOM   2427  O   ALA A 161       6.537  15.855  25.941  1.00  4.360          O  
ATOM   2428  CB  ALA A 161       5.809  13.002  27.551  1.00  5.810          C  
ATOM   2429  H   ALA A 161       5.112  13.299  25.075  1.00  4.670          H  
ATOM   2430  HA  ALA A 161       4.264  14.465  27.650  1.00  5.100          H  
ATOM   2431 1HB  ALA A 161       6.142  13.182  28.564  1.00  6.970          H  
ATOM   2432 2HB  ALA A 161       5.111  12.165  27.548  1.00  6.970          H  
ATOM   2433 3HB  ALA A 161       6.660  12.760  26.924  1.00  6.970          H  
ATOM   2434  N   LYS A 162       6.257  16.077  28.151  1.00  4.790          N  
ATOM   2435  CA  LYS A 162       7.167  17.224  28.235  1.00  5.050          C  
ATOM   2436  C   LYS A 162       8.638  16.987  27.768  1.00  5.080          C  
ATOM   2437  O   LYS A 162       9.222  17.915  27.203  1.00  5.180          O  
ATOM   2438  CB  LYS A 162       7.136  17.824  29.652  1.00  6.970          C  
ATOM   2439  CG  LYS A 162       8.000  19.065  29.843  1.00  6.970          C  
ATOM   2440  CD  LYS A 162       7.862  19.615  31.262  1.00  6.970          C  
ATOM   2441  CE  LYS A 162       8.738  20.843  31.471  1.00  6.970          C  
ATOM   2442  NZ  LYS A 162       8.661  21.360  32.875  1.00  6.970          N  
ATOM   2443  H   LYS A 162       5.784  15.761  28.987  1.00  5.750          H  
ATOM   2444  HA  LYS A 162       6.761  17.989  27.571  1.00  6.060          H  
ATOM   2445 1HB  LYS A 162       6.108  18.116  29.886  1.00  8.360          H  
ATOM   2446 2HB  LYS A 162       7.434  17.104  30.396  1.00  8.360          H  
ATOM   2447 1HG  LYS A 162       9.048  18.819  29.667  1.00  8.360          H  
ATOM   2448 2HG  LYS A 162       7.700  19.829  29.122  1.00  8.360          H  
ATOM   2449 1HD  LYS A 162       6.821  19.876  31.452  1.00  8.360          H  
ATOM   2450 2HD  LYS A 162       8.159  18.847  31.975  1.00  8.360          H  
ATOM   2451 1HE  LYS A 162       9.772  20.585  31.248  1.00  8.360          H  
ATOM   2452 2HE  LYS A 162       8.415  21.629  30.788  1.00  8.360          H  
ATOM   2453 1HZ  LYS A 162       9.256  22.172  32.967  1.00  8.360          H  
ATOM   2454 2HZ  LYS A 162       7.710  21.616  33.101  1.00  8.360          H  
ATOM   2455 3HZ  LYS A 162       8.972  20.643  33.516  1.00  8.360          H  
ATOM   2456  N   PRO A 163       9.302  15.834  28.066  1.00  5.050          N  
ATOM   2457  CA  PRO A 163      10.666  15.497  27.671  1.00  5.050          C  
ATOM   2458  C   PRO A 163      10.807  15.415  26.158  1.00  4.600          C  
ATOM   2459  O   PRO A 163       9.838  15.194  25.445  1.00  4.180          O  
ATOM   2460  CB  PRO A 163      10.893  14.121  28.312  1.00  7.570          C  
ATOM   2461  CG  PRO A 163       9.901  14.054  29.429  1.00  7.570          C  
ATOM   2462  CD  PRO A 163       8.705  14.788  28.907  1.00  7.570          C  
ATOM   2463  HA  PRO A 163      11.356  16.244  28.083  1.00  6.060          H  
ATOM   2464 1HB  PRO A 163      10.740  13.332  27.556  1.00  9.090          H  
ATOM   2465 2HB  PRO A 163      11.937  14.033  28.656  1.00  9.090          H  
ATOM   2466 1HG  PRO A 163       9.680  13.002  29.674  1.00  9.090          H  
ATOM   2467 2HG  PRO A 163      10.314  14.512  30.338  1.00  9.090          H  
ATOM   2468 1HD  PRO A 163       8.167  14.111  28.278  1.00  9.090          H  
ATOM   2469 2HD  PRO A 163       8.131  15.159  29.739  1.00  9.090          H  
ATOM   2470  N   LYS A 164      12.013  15.604  25.654  1.00  4.720          N  
ATOM   2471  CA  LYS A 164      12.220  15.467  24.221  1.00  4.350          C  
ATOM   2472  C   LYS A 164      11.874  14.044  23.753  1.00  4.620          C  
ATOM   2473  O   LYS A 164      12.493  13.077  24.194  1.00  5.180          O  
ATOM   2474  CB  LYS A 164      13.688  15.768  23.908  1.00  6.240          C  
ATOM   2475  CG  LYS A 164      14.099  15.784  22.436  1.00  6.240          C  
ATOM   2476  CD  LYS A 164      15.597  16.090  22.344  1.00  6.240          C  
ATOM   2477  CE  LYS A 164      16.114  16.163  20.915  1.00  6.240          C  
ATOM   2478  NZ  LYS A 164      17.598  16.327  20.904  1.00  6.240          N  
ATOM   2479  H   LYS A 164      12.792  15.818  26.260  1.00  5.660          H  
ATOM   2480  HA  LYS A 164      11.571  16.173  23.703  1.00  5.220          H  
ATOM   2481 1HB  LYS A 164      13.946  16.740  24.327  1.00  7.490          H  
ATOM   2482 2HB  LYS A 164      14.315  15.028  24.406  1.00  7.490          H  
ATOM   2483 1HG  LYS A 164      13.913  14.807  21.985  1.00  7.490          H  
ATOM   2484 2HG  LYS A 164      13.534  16.540  21.892  1.00  7.490          H  
ATOM   2485 1HD  LYS A 164      15.805  17.039  22.840  1.00  7.490          H  
ATOM   2486 2HD  LYS A 164      16.154  15.303  22.860  1.00  7.490          H  
ATOM   2487 1HE  LYS A 164      15.862  15.252  20.386  1.00  7.490          H  
ATOM   2488 2HE  LYS A 164      15.659  17.010  20.403  1.00  7.490          H  
ATOM   2489 1HZ  LYS A 164      17.960  16.363  19.968  1.00  7.490          H  
ATOM   2490 2HZ  LYS A 164      17.860  17.164  21.394  1.00  7.490          H  
ATOM   2491 3HZ  LYS A 164      17.996  15.504  21.372  1.00  7.490          H  
ATOM   2492  N   GLU A 165      10.910  13.931  22.828  1.00  4.380          N  
ATOM   2493  CA  GLU A 165      10.469  12.646  22.262  1.00  4.740          C  
ATOM   2494  C   GLU A 165      10.664  12.601  20.750  1.00  4.080          C  
ATOM   2495  O   GLU A 165      10.015  11.812  20.060  1.00  4.480          O  
ATOM   2496  CB  GLU A 165       9.004  12.329  22.620  1.00  6.490          C  
ATOM   2497  CG  GLU A 165       8.746  12.067  24.113  1.00  6.490          C  
ATOM   2498  CD  GLU A 165       7.303  11.722  24.443  1.00  6.490          C  
ATOM   2499  OE1 GLU A 165       6.432  12.481  24.078  1.00  6.490          O  
ATOM   2500  OE2 GLU A 165       7.075  10.718  25.071  1.00  6.490          O  
ATOM   2501  H   GLU A 165      10.432  14.769  22.526  1.00  5.260          H  
ATOM   2502  HA  GLU A 165      11.085  11.856  22.693  1.00  5.690          H  
ATOM   2503 1HB  GLU A 165       8.368  13.163  22.316  1.00  7.790          H  
ATOM   2504 2HB  GLU A 165       8.675  11.450  22.068  1.00  7.790          H  
ATOM   2505 1HG  GLU A 165       9.390  11.251  24.439  1.00  7.790          H  
ATOM   2506 2HG  GLU A 165       9.029  12.950  24.675  1.00  7.790          H  
ATOM   2507  N   THR A 166      11.507  13.512  20.258  1.00  3.220          N  
ATOM   2508  CA  THR A 166      11.863  13.657  18.839  1.00  2.880          C  
ATOM   2509  C   THR A 166      10.663  13.556  17.901  1.00  2.680          C  
ATOM   2510  O   THR A 166      10.733  12.885  16.867  1.00  2.260          O  
ATOM   2511  CB  THR A 166      12.917  12.612  18.416  1.00  4.170          C  
ATOM   2512  OG1 THR A 166      12.358  11.307  18.493  1.00  4.170          O  
ATOM   2513  CG2 THR A 166      14.125  12.693  19.322  1.00  4.170          C  
ATOM   2514  H   THR A 166      11.959  14.106  20.936  1.00  3.860          H  
ATOM   2515  HA  THR A 166      12.304  14.645  18.701  1.00  3.460          H  
ATOM   2516  HB  THR A 166      13.223  12.802  17.393  1.00  5.000          H  
ATOM   2517  HG1 THR A 166      11.650  11.241  17.827  1.00  5.000          H  
ATOM   2518 1HG2 THR A 166      14.860  11.953  19.007  1.00  5.000          H  
ATOM   2519 2HG2 THR A 166      14.553  13.679  19.253  1.00  5.000          H  
ATOM   2520 3HG2 THR A 166      13.837  12.494  20.350  1.00  5.000          H  
ATOM   2521  N   PHE A 167       9.561  14.214  18.260  1.00  3.200          N  
ATOM   2522  CA  PHE A 167       8.364  14.184  17.444  1.00  3.140          C  
ATOM   2523  C   PHE A 167       8.309  15.433  16.576  1.00  3.570          C  
ATOM   2524  O   PHE A 167       8.237  16.552  17.101  1.00  3.950          O  
ATOM   2525  CB  PHE A 167       7.129  14.066  18.333  1.00  4.420          C  
ATOM   2526  CG  PHE A 167       5.874  13.853  17.579  1.00  4.420          C  
ATOM   2527  CD1 PHE A 167       5.569  12.595  17.105  1.00  4.420          C  
ATOM   2528  CD2 PHE A 167       4.999  14.874  17.339  1.00  4.420          C  
ATOM   2529  CE1 PHE A 167       4.417  12.372  16.404  1.00  4.420          C  
ATOM   2530  CE2 PHE A 167       3.840  14.651  16.644  1.00  4.420          C  
ATOM   2531  CZ  PHE A 167       3.552  13.401  16.176  1.00  4.420          C  
ATOM   2532  H   PHE A 167       9.565  14.743  19.119  1.00  3.840          H  
ATOM   2533  HA  PHE A 167       8.403  13.312  16.792  1.00  3.770          H  
ATOM   2534 1HB  PHE A 167       7.260  13.233  19.029  1.00  5.300          H  
ATOM   2535 2HB  PHE A 167       7.021  14.971  18.925  1.00  5.300          H  
ATOM   2536  HD1 PHE A 167       6.261  11.770  17.295  1.00  5.300          H  
ATOM   2537  HD2 PHE A 167       5.239  15.874  17.700  1.00  5.300          H  
ATOM   2538  HE1 PHE A 167       4.186  11.370  16.035  1.00  5.300          H  
ATOM   2539  HE2 PHE A 167       3.160  15.465  16.453  1.00  5.300          H  
ATOM   2540  HZ  PHE A 167       2.633  13.222  15.623  1.00  5.300          H  
ATOM   2541  N   LEU A 168       8.386  15.222  15.255  1.00  3.800          N  
ATOM   2542  CA  LEU A 168       8.424  16.263  14.217  1.00  4.390          C  
ATOM   2543  C   LEU A 168       9.616  17.207  14.358  1.00  5.070          C  
ATOM   2544  O   LEU A 168       9.505  18.401  14.075  1.00  6.190          O  
ATOM   2545  CB  LEU A 168       7.148  17.117  14.256  1.00  5.910          C  
ATOM   2546  CG  LEU A 168       5.802  16.386  14.171  1.00  5.910          C  
ATOM   2547  CD1 LEU A 168       4.692  17.437  14.302  1.00  5.910          C  
ATOM   2548  CD2 LEU A 168       5.677  15.572  12.889  1.00  5.910          C  
ATOM   2549  H   LEU A 168       8.434  14.259  14.948  1.00  4.560          H  
ATOM   2550  HA  LEU A 168       8.511  15.776  13.249  1.00  5.270          H  
ATOM   2551 1HB  LEU A 168       7.150  17.704  15.171  1.00  7.090          H  
ATOM   2552 2HB  LEU A 168       7.186  17.812  13.418  1.00  7.090          H  
ATOM   2553  HG  LEU A 168       5.725  15.726  14.975  1.00  7.090          H  
ATOM   2554 1HD1 LEU A 168       3.733  16.959  14.287  1.00  7.090          H  
ATOM   2555 2HD1 LEU A 168       4.811  17.967  15.246  1.00  7.090          H  
ATOM   2556 3HD1 LEU A 168       4.758  18.146  13.485  1.00  7.090          H  
ATOM   2557 1HD2 LEU A 168       4.707  15.070  12.869  1.00  7.090          H  
ATOM   2558 2HD2 LEU A 168       5.766  16.220  12.036  1.00  7.090          H  
ATOM   2559 3HD2 LEU A 168       6.459  14.824  12.846  1.00  7.090          H  
ATOM   2560  N   GLN A 169      10.756  16.687  14.798  1.00  4.620          N  
ATOM   2561  CA  GLN A 169      11.947  17.511  14.966  1.00  5.600          C  
ATOM   2562  C   GLN A 169      12.952  17.298  13.843  1.00  5.730          C  
ATOM   2563  O   GLN A 169      12.989  16.216  13.231  1.00  5.780          O  
ATOM   2564  CB  GLN A 169      12.591  17.221  16.315  1.00  7.450          C  
ATOM   2565  CG  GLN A 169      11.664  17.439  17.471  1.00  7.450          C  
ATOM   2566  CD  GLN A 169      11.193  18.855  17.546  1.00  7.450          C  
ATOM   2567  OE1 GLN A 169      12.006  19.785  17.618  1.00  7.450          O  
ATOM   2568  NE2 GLN A 169       9.883  19.043  17.511  1.00  7.450          N  
ATOM   2569  H   GLN A 169      10.801  15.695  14.992  1.00  5.540          H  
ATOM   2570  HA  GLN A 169      11.650  18.561  14.943  1.00  6.720          H  
ATOM   2571 1HB  GLN A 169      12.920  16.185  16.346  1.00  8.940          H  
ATOM   2572 2HB  GLN A 169      13.463  17.859  16.451  1.00  8.940          H  
ATOM   2573 1HG  GLN A 169      10.801  16.800  17.358  1.00  8.940          H  
ATOM   2574 2HG  GLN A 169      12.189  17.200  18.391  1.00  8.940          H  
ATOM   2575 1HE2 GLN A 169       9.504  19.965  17.545  1.00  8.940          H  
ATOM   2576 2HE2 GLN A 169       9.251  18.234  17.433  1.00  8.940          H  
ATOM   2577  N   SER A 170      13.826  18.289  13.634  1.00  6.000          N  
ATOM   2578  CA  SER A 170      14.886  18.176  12.641  1.00  6.650          C  
ATOM   2579  C   SER A 170      16.244  18.302  13.307  1.00  6.790          C  
ATOM   2580  O   SER A 170      16.335  18.812  14.423  1.00  6.420          O  
ATOM   2581  CB  SER A 170      14.819  19.323  11.650  1.00  9.050          C  
ATOM   2582  OG  SER A 170      15.228  20.514  12.264  1.00  9.050          O  
ATOM   2583  H   SER A 170      13.741  19.156  14.158  1.00  7.200          H  
ATOM   2584  HA  SER A 170      14.784  17.222  12.153  1.00  7.980          H  
ATOM   2585 1HB  SER A 170      15.444  19.134  10.790  1.00 10.860          H  
ATOM   2586 2HB  SER A 170      13.795  19.428  11.297  1.00 10.860          H  
ATOM   2587  HG  SER A 170      16.236  20.471  12.301  1.00 10.860          H  
ATOM   2588  N   PRO A 171      17.328  17.842  12.677  1.00  7.520          N  
ATOM   2589  CA  PRO A 171      18.674  18.113  13.103  1.00  8.220          C  
ATOM   2590  C   PRO A 171      18.825  19.634  13.035  1.00  8.730          C  
ATOM   2591  O   PRO A 171      17.999  20.285  12.376  1.00  8.610          O  
ATOM   2592  CB  PRO A 171      19.535  17.387  12.063  1.00 12.330          C  
ATOM   2593  CG  PRO A 171      18.620  16.304  11.499  1.00 12.330          C  
ATOM   2594  CD  PRO A 171      17.238  16.918  11.512  1.00 12.330          C  
ATOM   2595  HA  PRO A 171      18.797  17.701  14.107  1.00  9.860          H  
ATOM   2596 1HB  PRO A 171      19.872  18.113  11.300  1.00 14.800          H  
ATOM   2597 2HB  PRO A 171      20.445  16.991  12.534  1.00 14.800          H  
ATOM   2598 1HG  PRO A 171      18.934  16.014  10.480  1.00 14.800          H  
ATOM   2599 2HG  PRO A 171      18.667  15.388  12.113  1.00 14.800          H  
ATOM   2600 1HD  PRO A 171      17.062  17.464  10.576  1.00 14.800          H  
ATOM   2601 2HD  PRO A 171      16.523  16.096  11.666  1.00 14.800          H  
ATOM   2602  N   PRO A 172      19.727  20.243  13.812  1.00  9.210          N  
ATOM   2603  CA  PRO A 172      20.078  21.644  13.725  1.00  9.740          C  
ATOM   2604  C   PRO A 172      20.589  21.852  12.315  1.00  9.550          C  
ATOM   2605  O   PRO A 172      21.008  20.885  11.680  1.00  9.600          O  
ATOM   2606  CB  PRO A 172      21.181  21.801  14.774  1.00 14.610          C  
ATOM   2607  CG  PRO A 172      20.957  20.655  15.741  1.00 14.610          C  
ATOM   2608  CD  PRO A 172      20.421  19.513  14.889  1.00 14.610          C  
ATOM   2609  HA  PRO A 172      19.195  22.269  13.937  1.00 11.690          H  
ATOM   2610 1HB  PRO A 172      22.154  21.782  14.291  1.00 17.530          H  
ATOM   2611 2HB  PRO A 172      21.096  22.783  15.262  1.00 17.530          H  
ATOM   2612 1HG  PRO A 172      21.901  20.397  16.247  1.00 17.530          H  
ATOM   2613 2HG  PRO A 172      20.249  20.960  16.527  1.00 17.530          H  
ATOM   2614 1HD  PRO A 172      21.228  18.884  14.482  1.00 17.530          H  
ATOM   2615 2HD  PRO A 172      19.721  18.958  15.520  1.00 17.530          H  
ATOM   2616  N   ILE A 173      20.519  23.058  11.791  1.00  9.450          N  
ATOM   2617  CA  ILE A 173      20.972  23.291  10.426  1.00  9.260          C  
ATOM   2618  C   ILE A 173      22.265  24.121  10.375  1.00  9.710          C  
ATOM   2619  O   ILE A 173      22.326  25.159  11.026  1.00  9.660          O  
ATOM   2620  CB  ILE A 173      19.833  23.936   9.603  1.00 13.040          C  
ATOM   2621  CG1 ILE A 173      18.540  23.004   9.651  1.00 13.040          C  
ATOM   2622  CG2 ILE A 173      20.257  24.230   8.159  1.00 13.040          C  
ATOM   2623  CD1 ILE A 173      18.693  21.553   9.081  1.00 13.040          C  
ATOM   2624  H   ILE A 173      20.165  23.830  12.341  1.00 11.340          H  
ATOM   2625  HA  ILE A 173      21.151  22.326  10.007  1.00 11.110          H  
ATOM   2626  HB  ILE A 173      19.558  24.879  10.075  1.00 15.650          H  
ATOM   2627 1HG1 ILE A 173      18.215  22.914  10.689  1.00 15.650          H  
ATOM   2628 2HG1 ILE A 173      17.751  23.497   9.087  1.00 15.650          H  
ATOM   2629 1HG2 ILE A 173      19.428  24.702   7.633  1.00 15.650          H  
ATOM   2630 2HG2 ILE A 173      21.105  24.907   8.156  1.00 15.650          H  
ATOM   2631 3HG2 ILE A 173      20.523  23.316   7.650  1.00 15.650          H  
ATOM   2632 1HD1 ILE A 173      17.735  21.040   9.177  1.00 15.650          H  
ATOM   2633 2HD1 ILE A 173      18.977  21.585   8.033  1.00 15.650          H  
ATOM   2634 3HD1 ILE A 173      19.432  20.991   9.638  1.00 15.650          H  
ATOM   2635  N   ARG A 174      23.317  23.687   9.632  1.00 10.260          N  
ATOM   2636  CA  ARG A 174      23.422  22.478   8.783  1.00  9.850          C  
ATOM   2637  C   ARG A 174      24.136  21.301   9.460  1.00 10.090          C  
ATOM   2638  O   ARG A 174      25.214  20.918   9.015  1.00 10.260          O  
ATOM   2639  CB  ARG A 174      24.193  22.810   7.512  1.00 13.950          C  
ATOM   2640  CG  ARG A 174      23.509  23.798   6.591  1.00 13.950          C  
ATOM   2641  CD  ARG A 174      24.336  24.117   5.406  1.00 13.950          C  
ATOM   2642  NE  ARG A 174      23.628  25.002   4.478  1.00 13.950          N  
ATOM   2643  CZ  ARG A 174      23.555  26.353   4.570  1.00 13.950          C  
ATOM   2644  NH1 ARG A 174      24.150  27.001   5.555  1.00 13.950          N  
ATOM   2645  NH2 ARG A 174      22.877  27.031   3.657  1.00 13.950          N  
ATOM   2646  H   ARG A 174      24.144  24.266   9.674  1.00 12.310          H  
ATOM   2647  HA  ARG A 174      22.443  22.155   8.462  1.00 11.820          H  
ATOM   2648 1HB  ARG A 174      25.165  23.223   7.774  1.00 16.740          H  
ATOM   2649 2HB  ARG A 174      24.368  21.895   6.941  1.00 16.740          H  
ATOM   2650 1HG  ARG A 174      22.572  23.375   6.239  1.00 16.740          H  
ATOM   2651 2HG  ARG A 174      23.312  24.717   7.135  1.00 16.740          H  
ATOM   2652 1HD  ARG A 174      25.263  24.596   5.714  1.00 16.740          H  
ATOM   2653 2HD  ARG A 174      24.570  23.192   4.879  1.00 16.740          H  
ATOM   2654  HE  ARG A 174      23.153  24.563   3.699  1.00 16.740          H  
ATOM   2655 1HH1 ARG A 174      24.669  26.497   6.255  1.00 16.740          H  
ATOM   2656 2HH1 ARG A 174      24.087  28.009   5.610  1.00 16.740          H  
ATOM   2657 1HH2 ARG A 174      22.419  26.542   2.899  1.00 16.740          H  
ATOM   2658 2HH2 ARG A 174      22.816  28.038   3.713  1.00 16.740          H  
ATOM   2659  N   GLU A 175      23.554  20.702  10.503  1.00 10.230          N  
ATOM   2660  CA  GLU A 175      24.218  19.600  11.199  1.00 10.690          C  
ATOM   2661  C   GLU A 175      23.693  18.265  10.705  1.00 10.000          C  
ATOM   2662  O   GLU A 175      24.160  17.211  11.119  1.00 10.250          O  
ATOM   2663  CB  GLU A 175      24.042  19.719  12.712  1.00 14.780          C  
ATOM   2664  CG  GLU A 175      24.662  20.969  13.331  1.00 14.780          C  
ATOM   2665  CD  GLU A 175      26.152  21.028  13.189  1.00 14.780          C  
ATOM   2666  OE1 GLU A 175      26.774  19.995  13.234  1.00 14.780          O  
ATOM   2667  OE2 GLU A 175      26.674  22.109  13.051  1.00 14.780          O  
ATOM   2668  H   GLU A 175      22.638  20.981  10.856  1.00 12.280          H  
ATOM   2669  HA  GLU A 175      25.287  19.643  10.984  1.00 12.830          H  
ATOM   2670 1HB  GLU A 175      22.982  19.722  12.950  1.00 17.740          H  
ATOM   2671 2HB  GLU A 175      24.481  18.849  13.199  1.00 17.740          H  
ATOM   2672 1HG  GLU A 175      24.225  21.846  12.850  1.00 17.740          H  
ATOM   2673 2HG  GLU A 175      24.405  20.998  14.386  1.00 17.740          H  
ATOM   2674  N   ALA A 176      22.753  18.322   9.760  1.00  9.270          N  
ATOM   2675  CA  ALA A 176      22.082  17.162   9.165  1.00  8.580          C  
ATOM   2676  C   ALA A 176      23.086  16.244   8.486  1.00  8.340          C  
ATOM   2677  O   ALA A 176      22.853  15.045   8.322  1.00  8.060          O  
ATOM   2678  CB  ALA A 176      21.028  17.614   8.176  1.00 12.290          C  
ATOM   2679  H   ALA A 176      22.469  19.244   9.470  1.00 11.120          H  
ATOM   2680  HA  ALA A 176      21.600  16.603   9.963  1.00 10.300          H  
ATOM   2681 1HB  ALA A 176      20.522  16.740   7.764  1.00 14.750          H  
ATOM   2682 2HB  ALA A 176      20.300  18.249   8.684  1.00 14.750          H  
ATOM   2683 3HB  ALA A 176      21.502  18.174   7.372  1.00 14.750          H  
ATOM   2684  N   VAL A 177      24.219  16.819   8.113  1.00  8.610          N  
ATOM   2685  CA  VAL A 177      25.307  16.117   7.456  1.00  8.430          C  
ATOM   2686  C   VAL A 177      25.847  15.008   8.377  1.00  8.590          C  
ATOM   2687  O   VAL A 177      26.443  14.036   7.915  1.00  9.110          O  
ATOM   2688  CB  VAL A 177      26.404  17.133   7.077  1.00 11.870          C  
ATOM   2689  CG1 VAL A 177      25.829  18.156   6.094  1.00 11.870          C  
ATOM   2690  CG2 VAL A 177      26.919  17.862   8.327  1.00 11.870          C  
ATOM   2691  H   VAL A 177      24.305  17.805   8.301  1.00 10.330          H  
ATOM   2692  HA  VAL A 177      24.926  15.659   6.544  1.00 10.120          H  
ATOM   2693  HB  VAL A 177      27.222  16.609   6.588  1.00 14.250          H  
ATOM   2694 1HG1 VAL A 177      26.607  18.866   5.810  1.00 14.250          H  
ATOM   2695 2HG1 VAL A 177      25.469  17.638   5.207  1.00 14.250          H  
ATOM   2696 3HG1 VAL A 177      25.004  18.697   6.556  1.00 14.250          H  
ATOM   2697 1HG2 VAL A 177      27.689  18.572   8.035  1.00 14.250          H  
ATOM   2698 2HG2 VAL A 177      26.114  18.401   8.814  1.00 14.250          H  
ATOM   2699 3HG2 VAL A 177      27.336  17.161   9.014  1.00 14.250          H  
ATOM   2700  N   ASN A 178      25.633  15.192   9.682  1.00  8.310          N  
ATOM   2701  CA  ASN A 178      25.965  14.280  10.754  1.00  8.700          C  
ATOM   2702  C   ASN A 178      24.725  14.226  11.639  1.00  7.960          C  
ATOM   2703  O   ASN A 178      24.815  14.404  12.857  1.00  7.650          O  
ATOM   2704  CB  ASN A 178      27.182  14.721  11.556  1.00 12.020          C  
ATOM   2705  CG  ASN A 178      28.472  14.717  10.777  1.00 12.020          C  
ATOM   2706  OD1 ASN A 178      28.974  13.655  10.391  1.00 12.020          O  
ATOM   2707  ND2 ASN A 178      29.046  15.875  10.574  1.00 12.020          N  
ATOM   2708  H   ASN A 178      25.130  16.033   9.971  1.00  9.970          H  
ATOM   2709  HA  ASN A 178      26.133  13.282  10.349  1.00 10.440          H  
ATOM   2710 1HB  ASN A 178      27.005  15.731  11.933  1.00 14.430          H  
ATOM   2711 2HB  ASN A 178      27.296  14.067  12.419  1.00 14.430          H  
ATOM   2712 1HD2 ASN A 178      29.914  15.922  10.077  1.00 14.430          H  
ATOM   2713 2HD2 ASN A 178      28.622  16.710  10.925  1.00 14.430          H  
ATOM   2714  N   TYR A 179      23.568  14.004  11.008  1.00  7.750          N  
ATOM   2715  CA  TYR A 179      22.280  14.019  11.680  1.00  7.200          C  
ATOM   2716  C   TYR A 179      22.244  13.261  12.988  1.00  7.040          C  
ATOM   2717  O   TYR A 179      22.901  12.235  13.182  1.00  7.460          O  
ATOM   2718  CB  TYR A 179      21.190  13.460  10.756  1.00 10.300          C  
ATOM   2719  CG  TYR A 179      21.416  12.021  10.350  1.00 10.300          C  
ATOM   2720  CD1 TYR A 179      20.917  10.978  11.128  1.00 10.300          C  
ATOM   2721  CD2 TYR A 179      22.139  11.740   9.199  1.00 10.300          C  
ATOM   2722  CE1 TYR A 179      21.141   9.668  10.748  1.00 10.300          C  
ATOM   2723  CE2 TYR A 179      22.362  10.435   8.826  1.00 10.300          C  
ATOM   2724  CZ  TYR A 179      21.867   9.401   9.593  1.00 10.300          C  
ATOM   2725  OH  TYR A 179      22.094   8.098   9.211  1.00 10.300          O  
ATOM   2726  H   TYR A 179      23.564  13.898   9.993  1.00  9.300          H  
ATOM   2727  HA  TYR A 179      22.040  15.058  11.903  1.00  8.640          H  
ATOM   2728 1HB  TYR A 179      20.227  13.515  11.266  1.00 12.360          H  
ATOM   2729 2HB  TYR A 179      21.115  14.063   9.860  1.00 12.360          H  
ATOM   2730  HD1 TYR A 179      20.348  11.192  12.039  1.00 12.360          H  
ATOM   2731  HD2 TYR A 179      22.534  12.551   8.588  1.00 12.360          H  
ATOM   2732  HE1 TYR A 179      20.751   8.853  11.356  1.00 12.360          H  
ATOM   2733  HE2 TYR A 179      22.932  10.220   7.923  1.00 12.360          H  
ATOM   2734  HH  TYR A 179      21.685   7.503   9.844  1.00 12.360          H  
ATOM   2735  N   THR A 180      21.419  13.802  13.867  1.00  6.690          N  
ATOM   2736  CA  THR A 180      21.162  13.341  15.215  1.00  6.810          C  
ATOM   2737  C   THR A 180      19.847  12.574  15.316  1.00  7.080          C  
ATOM   2738  O   THR A 180      19.267  12.179  14.310  1.00  6.980          O  
ATOM   2739  CB  THR A 180      21.186  14.533  16.199  1.00  9.490          C  
ATOM   2740  OG1 THR A 180      21.160  14.032  17.546  1.00  9.490          O  
ATOM   2741  CG2 THR A 180      19.982  15.495  15.949  1.00  9.490          C  
ATOM   2742  H   THR A 180      20.939  14.632  13.567  1.00  8.030          H  
ATOM   2743  HA  THR A 180      21.965  12.660  15.498  1.00  8.170          H  
ATOM   2744  HB  THR A 180      22.112  15.091  16.053  1.00 11.380          H  
ATOM   2745  HG1 THR A 180      22.040  13.685  17.772  1.00 11.380          H  
ATOM   2746 1HG2 THR A 180      20.038  16.329  16.645  1.00 11.380          H  
ATOM   2747 2HG2 THR A 180      20.032  15.869  14.936  1.00 11.380          H  
ATOM   2748 3HG2 THR A 180      19.045  14.997  16.092  1.00 11.380          H  
ATOM   2749  N   GLU A 181      19.401  12.365  16.551  1.00  7.600          N  
ATOM   2750  CA  GLU A 181      18.206  11.602  16.948  1.00  8.280          C  
ATOM   2751  C   GLU A 181      16.849  12.084  16.394  1.00  8.010          C  
ATOM   2752  O   GLU A 181      15.842  11.393  16.540  1.00  7.550          O  
ATOM   2753  CB  GLU A 181      18.151  11.526  18.479  1.00 11.320          C  
ATOM   2754  CG  GLU A 181      17.955  12.864  19.208  1.00 11.320          C  
ATOM   2755  CD  GLU A 181      17.992  12.691  20.737  1.00 11.320          C  
ATOM   2756  OE1 GLU A 181      17.853  11.579  21.178  1.00 11.320          O  
ATOM   2757  OE2 GLU A 181      18.191  13.671  21.456  1.00 11.320          O  
ATOM   2758  H   GLU A 181      19.964  12.779  17.284  1.00  9.120          H  
ATOM   2759  HA  GLU A 181      18.346  10.584  16.581  1.00  9.940          H  
ATOM   2760 1HB  GLU A 181      17.332  10.870  18.774  1.00 13.580          H  
ATOM   2761 2HB  GLU A 181      19.073  11.083  18.850  1.00 13.580          H  
ATOM   2762 1HG  GLU A 181      18.744  13.552  18.911  1.00 13.580          H  
ATOM   2763 2HG  GLU A 181      17.007  13.302  18.912  1.00 13.580          H  
ATOM   2764  N   ASN A 182      16.810  13.267  15.803  1.00  8.510          N  
ATOM   2765  CA  ASN A 182      15.592  13.832  15.246  1.00  8.660          C  
ATOM   2766  C   ASN A 182      15.233  13.125  13.925  1.00  8.480          C  
ATOM   2767  O   ASN A 182      15.921  12.182  13.533  1.00  8.080          O  
ATOM   2768  CB  ASN A 182      15.764  15.316  15.128  1.00 12.060          C  
ATOM   2769  CG  ASN A 182      15.823  15.975  16.499  1.00 12.060          C  
ATOM   2770  OD1 ASN A 182      15.380  15.413  17.508  1.00 12.060          O  
ATOM   2771  ND2 ASN A 182      16.317  17.170  16.555  1.00 12.060          N  
ATOM   2772  H   ASN A 182      17.668  13.784  15.727  1.00 10.210          H  
ATOM   2773  HA  ASN A 182      14.775  13.641  15.936  1.00 10.390          H  
ATOM   2774 1HB  ASN A 182      16.687  15.532  14.590  1.00 14.480          H  
ATOM   2775 2HB  ASN A 182      14.973  15.722  14.576  1.00 14.480          H  
ATOM   2776 1HD2 ASN A 182      16.354  17.667  17.416  1.00 14.480          H  
ATOM   2777 2HD2 ASN A 182      16.613  17.650  15.723  1.00 14.480          H  
ATOM   2778  N   THR A 183      14.128  13.509  13.259  1.00  8.940          N  
ATOM   2779  CA  THR A 183      13.687  12.711  12.112  1.00  8.970          C  
ATOM   2780  C   THR A 183      13.721  13.363  10.725  1.00  8.680          C  
ATOM   2781  O   THR A 183      13.676  12.648   9.723  1.00  8.150          O  
ATOM   2782  CB  THR A 183      12.249  12.207  12.373  1.00 12.550          C  
ATOM   2783  OG1 THR A 183      11.346  13.325  12.486  1.00 12.550          O  
ATOM   2784  CG2 THR A 183      12.221  11.429  13.699  1.00 12.550          C  
ATOM   2785  H   THR A 183      13.577  14.320  13.534  1.00 10.730          H  
ATOM   2786  HA  THR A 183      14.330  11.835  12.056  1.00 10.760          H  
ATOM   2787  HB  THR A 183      11.930  11.559  11.559  1.00 15.060          H  
ATOM   2788  HG1 THR A 183      11.127  13.645  11.605  1.00 15.060          H  
ATOM   2789 1HG2 THR A 183      11.210  11.073  13.888  1.00 15.060          H  
ATOM   2790 2HG2 THR A 183      12.901  10.581  13.638  1.00 15.060          H  
ATOM   2791 3HG2 THR A 183      12.526  12.076  14.522  1.00 15.060          H  
ATOM   2792  N   SER A 184      13.791  14.689  10.635  1.00  9.070          N  
ATOM   2793  CA  SER A 184      13.798  15.319   9.306  1.00  8.850          C  
ATOM   2794  C   SER A 184      14.998  14.854   8.481  1.00  8.860          C  
ATOM   2795  O   SER A 184      16.096  14.665   9.015  1.00  9.390          O  
ATOM   2796  CB  SER A 184      13.815  16.816   9.383  1.00 12.480          C  
ATOM   2797  OG  SER A 184      13.866  17.373   8.102  1.00 12.480          O  
ATOM   2798  H   SER A 184      13.769  15.251  11.486  1.00 10.880          H  
ATOM   2799  HA  SER A 184      12.892  15.018   8.780  1.00 10.620          H  
ATOM   2800 1HB  SER A 184      12.944  17.181   9.929  1.00 14.970          H  
ATOM   2801 2HB  SER A 184      14.687  17.105   9.910  1.00 14.970          H  
ATOM   2802  HG  SER A 184      13.820  18.326   8.221  1.00 14.970          H  
ATOM   2803  N   SER A 185      14.786  14.672   7.180  1.00  8.420          N  
ATOM   2804  CA  SER A 185      15.833  14.213   6.271  1.00  8.400          C  
ATOM   2805  C   SER A 185      15.577  14.665   4.832  1.00  7.610          C  
ATOM   2806  O   SER A 185      14.538  15.258   4.527  1.00  7.980          O  
ATOM   2807  CB  SER A 185      15.937  12.702   6.326  1.00 11.770          C  
ATOM   2808  OG  SER A 185      14.808  12.113   5.772  1.00 11.770          O  
ATOM   2809  H   SER A 185      13.867  14.864   6.817  1.00 10.100          H  
ATOM   2810  HA  SER A 185      16.781  14.639   6.600  1.00 10.080          H  
ATOM   2811 1HB  SER A 185      16.824  12.371   5.793  1.00 14.120          H  
ATOM   2812 2HB  SER A 185      16.040  12.385   7.366  1.00 14.120          H  
ATOM   2813  HG  SER A 185      14.918  11.167   5.889  1.00 14.120          H  
ATOM   2814  N   TYR A 186      16.566  14.447   3.960  1.00  6.590          N  
ATOM   2815  CA  TYR A 186      16.449  14.782   2.541  1.00  5.950          C  
ATOM   2816  C   TYR A 186      15.541  13.848   1.760  1.00  5.340          C  
ATOM   2817  O   TYR A 186      15.671  12.624   1.846  1.00  5.550          O  
ATOM   2818  CB  TYR A 186      17.814  14.765   1.853  1.00  8.590          C  
ATOM   2819  CG  TYR A 186      17.706  15.054   0.357  1.00  8.590          C  
ATOM   2820  CD1 TYR A 186      17.578  16.351  -0.095  1.00  8.590          C  
ATOM   2821  CD2 TYR A 186      17.703  14.000  -0.559  1.00  8.590          C  
ATOM   2822  CE1 TYR A 186      17.454  16.601  -1.447  1.00  8.590          C  
ATOM   2823  CE2 TYR A 186      17.578  14.253  -1.907  1.00  8.590          C  
ATOM   2824  CZ  TYR A 186      17.455  15.549  -2.352  1.00  8.590          C  
ATOM   2825  OH  TYR A 186      17.338  15.813  -3.699  1.00  8.590          O  
ATOM   2826  H   TYR A 186      17.404  13.990   4.287  1.00  7.910          H  
ATOM   2827  HA  TYR A 186      16.027  15.784   2.465  1.00  7.140          H  
ATOM   2828 1HB  TYR A 186      18.467  15.512   2.304  1.00 10.300          H  
ATOM   2829 2HB  TYR A 186      18.281  13.790   1.983  1.00 10.300          H  
ATOM   2830  HD1 TYR A 186      17.572  17.178   0.613  1.00 10.300          H  
ATOM   2831  HD2 TYR A 186      17.795  12.972  -0.205  1.00 10.300          H  
ATOM   2832  HE1 TYR A 186      17.354  17.624  -1.803  1.00 10.300          H  
ATOM   2833  HE2 TYR A 186      17.575  13.429  -2.619  1.00 10.300          H  
ATOM   2834  HH  TYR A 186      17.394  14.991  -4.192  1.00 10.300          H  
ATOM   2835  N   TYR A 187      14.660  14.434   0.958  1.00  4.690          N  
ATOM   2836  CA  TYR A 187      13.778  13.683   0.086  1.00  4.010          C  
ATOM   2837  C   TYR A 187      13.681  14.279  -1.311  1.00  4.100          C  
ATOM   2838  O   TYR A 187      13.903  15.474  -1.505  1.00  4.280          O  
ATOM   2839  CB  TYR A 187      12.382  13.573   0.649  1.00  5.890          C  
ATOM   2840  CG  TYR A 187      12.232  12.808   1.949  1.00  5.890          C  
ATOM   2841  CD1 TYR A 187      12.192  13.468   3.151  1.00  5.890          C  
ATOM   2842  CD2 TYR A 187      12.126  11.425   1.919  1.00  5.890          C  
ATOM   2843  CE1 TYR A 187      12.037  12.756   4.313  1.00  5.890          C  
ATOM   2844  CE2 TYR A 187      11.968  10.717   3.076  1.00  5.890          C  
ATOM   2845  CZ  TYR A 187      11.923  11.374   4.271  1.00  5.890          C  
ATOM   2846  OH  TYR A 187      11.769  10.665   5.438  1.00  5.890          O  
ATOM   2847  H   TYR A 187      14.598  15.442   0.958  1.00  5.630          H  
ATOM   2848  HA  TYR A 187      14.185  12.677  -0.021  1.00  4.810          H  
ATOM   2849 1HB  TYR A 187      11.974  14.572   0.800  1.00  7.060          H  
ATOM   2850 2HB  TYR A 187      11.794  13.106  -0.090  1.00  7.060          H  
ATOM   2851  HD1 TYR A 187      12.283  14.554   3.185  1.00  7.060          H  
ATOM   2852  HD2 TYR A 187      12.161  10.896   0.970  1.00  7.060          H  
ATOM   2853  HE1 TYR A 187      12.010  13.281   5.266  1.00  7.060          H  
ATOM   2854  HE2 TYR A 187      11.880   9.631   3.040  1.00  7.060          H  
ATOM   2855  HH  TYR A 187      11.801  11.271   6.185  1.00  7.060          H  
ATOM   2856  N   ALA A 188      13.251  13.455  -2.270  1.00  4.040          N  
ATOM   2857  CA  ALA A 188      13.007  13.910  -3.636  1.00  4.130          C  
ATOM   2858  C   ALA A 188      11.815  13.156  -4.236  1.00  3.640          C  
ATOM   2859  O   ALA A 188      11.538  12.017  -3.855  1.00  3.020          O  
ATOM   2860  CB  ALA A 188      14.250  13.710  -4.481  1.00  5.750          C  
ATOM   2861  H   ALA A 188      13.099  12.481  -2.046  1.00  4.850          H  
ATOM   2862  HA  ALA A 188      12.757  14.971  -3.610  1.00  4.960          H  
ATOM   2863 1HB  ALA A 188      14.064  14.067  -5.494  1.00  6.900          H  
ATOM   2864 2HB  ALA A 188      15.071  14.273  -4.042  1.00  6.900          H  
ATOM   2865 3HB  ALA A 188      14.505  12.653  -4.510  1.00  6.900          H  
ATOM   2866  N   THR A 189      11.135  13.793  -5.197  1.00  3.670          N  
ATOM   2867  CA  THR A 189       9.957  13.215  -5.859  1.00  3.530          C  
ATOM   2868  C   THR A 189      10.142  12.906  -7.341  1.00  3.640          C  
ATOM   2869  O   THR A 189      10.634  13.740  -8.107  1.00  3.850          O  
ATOM   2870  CB  THR A 189       8.747  14.179  -5.761  1.00  5.000          C  
ATOM   2871  OG1 THR A 189       8.419  14.424  -4.395  1.00  5.000          O  
ATOM   2872  CG2 THR A 189       7.504  13.630  -6.467  1.00  5.000          C  
ATOM   2873  H   THR A 189      11.420  14.723  -5.460  1.00  4.400          H  
ATOM   2874  HA  THR A 189       9.703  12.284  -5.350  1.00  4.240          H  
ATOM   2875  HB  THR A 189       9.014  15.122  -6.229  1.00  6.000          H  
ATOM   2876  HG1 THR A 189       8.260  13.561  -3.948  1.00  6.000          H  
ATOM   2877 1HG2 THR A 189       6.713  14.360  -6.360  1.00  6.000          H  
ATOM   2878 2HG2 THR A 189       7.682  13.467  -7.518  1.00  6.000          H  
ATOM   2879 3HG2 THR A 189       7.206  12.688  -6.002  1.00  6.000          H  
ATOM   2880  N   SER A 190       9.702  11.715  -7.746  1.00  3.510          N  
ATOM   2881  CA  SER A 190       9.698  11.318  -9.152  1.00  3.610          C  
ATOM   2882  C   SER A 190       8.272  11.467  -9.687  1.00  3.500          C  
ATOM   2883  O   SER A 190       7.299  11.221  -8.967  1.00  3.320          O  
ATOM   2884  CB  SER A 190      10.189   9.898  -9.323  1.00  5.010          C  
ATOM   2885  OG  SER A 190      11.534   9.763  -8.935  1.00  5.010          O  
ATOM   2886  H   SER A 190       9.335  11.080  -7.032  1.00  4.210          H  
ATOM   2887  HA  SER A 190      10.350  11.987  -9.715  1.00  4.330          H  
ATOM   2888 1HB  SER A 190       9.590   9.270  -8.703  1.00  6.020          H  
ATOM   2889 2HB  SER A 190      10.057   9.575 -10.354  1.00  6.020          H  
ATOM   2890  HG  SER A 190      12.048  10.267  -9.573  1.00  6.020          H  
ATOM   2891  N   TYR A 191       8.129  11.806 -10.960  1.00  3.640          N  
ATOM   2892  CA  TYR A 191       6.783  11.977 -11.496  1.00  3.570          C  
ATOM   2893  C   TYR A 191       6.442  10.994 -12.605  1.00  3.620          C  
ATOM   2894  O   TYR A 191       7.278  10.665 -13.451  1.00  3.810          O  
ATOM   2895  CB  TYR A 191       6.640  13.421 -11.985  1.00  5.030          C  
ATOM   2896  CG  TYR A 191       6.725  14.454 -10.849  1.00  5.030          C  
ATOM   2897  CD1 TYR A 191       7.962  14.876 -10.359  1.00  5.030          C  
ATOM   2898  CD2 TYR A 191       5.568  14.985 -10.316  1.00  5.030          C  
ATOM   2899  CE1 TYR A 191       8.024  15.804  -9.342  1.00  5.030          C  
ATOM   2900  CE2 TYR A 191       5.631  15.918  -9.296  1.00  5.030          C  
ATOM   2901  CZ  TYR A 191       6.850  16.326  -8.809  1.00  5.030          C  
ATOM   2902  OH  TYR A 191       6.915  17.264  -7.796  1.00  5.030          O  
ATOM   2903  H   TYR A 191       8.938  11.976 -11.542  1.00  4.370          H  
ATOM   2904  HA  TYR A 191       6.059  11.815 -10.697  1.00  4.280          H  
ATOM   2905 1HB  TYR A 191       7.421  13.642 -12.711  1.00  6.030          H  
ATOM   2906 2HB  TYR A 191       5.678  13.539 -12.488  1.00  6.030          H  
ATOM   2907  HD1 TYR A 191       8.885  14.473 -10.772  1.00  6.030          H  
ATOM   2908  HD2 TYR A 191       4.597  14.664 -10.698  1.00  6.030          H  
ATOM   2909  HE1 TYR A 191       8.994  16.123  -8.960  1.00  6.030          H  
ATOM   2910  HE2 TYR A 191       4.712  16.330  -8.878  1.00  6.030          H  
ATOM   2911  HH  TYR A 191       7.833  17.479  -7.616  1.00  6.030          H  
ATOM   2912  N   LEU A 192       5.185  10.560 -12.593  1.00  3.460          N  
ATOM   2913  CA  LEU A 192       4.609   9.662 -13.581  1.00  3.500          C  
ATOM   2914  C   LEU A 192       3.369  10.304 -14.178  1.00  3.460          C  
ATOM   2915  O   LEU A 192       2.701  11.090 -13.498  1.00  3.320          O  
ATOM   2916  CB  LEU A 192       4.220   8.331 -12.923  1.00  4.880          C  
ATOM   2917  CG  LEU A 192       5.377   7.499 -12.340  1.00  4.880          C  
ATOM   2918  CD1 LEU A 192       5.554   7.821 -10.877  1.00  4.880          C  
ATOM   2919  CD2 LEU A 192       5.090   6.033 -12.507  1.00  4.880          C  
ATOM   2920  H   LEU A 192       4.588  10.868 -11.818  1.00  4.150          H  
ATOM   2921  HA  LEU A 192       5.334   9.489 -14.375  1.00  4.200          H  
ATOM   2922 1HB  LEU A 192       3.541   8.553 -12.097  1.00  5.860          H  
ATOM   2923 2HB  LEU A 192       3.681   7.727 -13.637  1.00  5.860          H  
ATOM   2924  HG  LEU A 192       6.305   7.750 -12.857  1.00  5.860          H  
ATOM   2925 1HD1 LEU A 192       6.357   7.212 -10.525  1.00  5.860          H  
ATOM   2926 2HD1 LEU A 192       5.787   8.861 -10.712  1.00  5.860          H  
ATOM   2927 3HD1 LEU A 192       4.652   7.578 -10.344  1.00  5.860          H  
ATOM   2928 1HD2 LEU A 192       5.918   5.449 -12.092  1.00  5.860          H  
ATOM   2929 2HD2 LEU A 192       4.167   5.774 -11.988  1.00  5.860          H  
ATOM   2930 3HD2 LEU A 192       4.989   5.815 -13.552  1.00  5.860          H  
ATOM   2931  N   GLU A 193       3.050   9.975 -15.432  1.00  3.590          N  
ATOM   2932  CA  GLU A 193       1.834  10.509 -16.040  1.00  3.550          C  
ATOM   2933  C   GLU A 193       1.061   9.392 -16.749  1.00  3.560          C  
ATOM   2934  O   GLU A 193       1.656   8.449 -17.279  1.00  3.730          O  
ATOM   2935  CB  GLU A 193       2.168  11.661 -17.012  1.00  4.990          C  
ATOM   2936  CG  GLU A 193       2.906  12.881 -16.361  1.00  4.990          C  
ATOM   2937  CD  GLU A 193       3.078  14.136 -17.263  1.00  4.990          C  
ATOM   2938  OE1 GLU A 193       2.709  14.110 -18.429  1.00  4.990          O  
ATOM   2939  OE2 GLU A 193       3.552  15.136 -16.744  1.00  4.990          O  
ATOM   2940  H   GLU A 193       3.641   9.345 -15.963  1.00  4.310          H  
ATOM   2941  HA  GLU A 193       1.190  10.907 -15.254  1.00  4.260          H  
ATOM   2942 1HB  GLU A 193       2.803  11.281 -17.809  1.00  5.980          H  
ATOM   2943 2HB  GLU A 193       1.247  12.033 -17.459  1.00  5.980          H  
ATOM   2944 1HG  GLU A 193       2.394  13.169 -15.469  1.00  5.980          H  
ATOM   2945 2HG  GLU A 193       3.900  12.545 -16.063  1.00  5.980          H  
ATOM   2946  N   TYR A 194      -0.260   9.514 -16.761  1.00  3.400          N  
ATOM   2947  CA  TYR A 194      -1.139   8.533 -17.406  1.00  3.430          C  
ATOM   2948  C   TYR A 194      -2.457   9.133 -17.893  1.00  3.400          C  
ATOM   2949  O   TYR A 194      -2.876  10.208 -17.452  1.00  3.280          O  
ATOM   2950  CB  TYR A 194      -1.347   7.359 -16.436  1.00  4.790          C  
ATOM   2951  CG  TYR A 194      -1.857   7.780 -15.137  1.00  4.790          C  
ATOM   2952  CD1 TYR A 194      -3.188   7.791 -14.828  1.00  4.790          C  
ATOM   2953  CD2 TYR A 194      -0.940   8.196 -14.227  1.00  4.790          C  
ATOM   2954  CE1 TYR A 194      -3.561   8.230 -13.574  1.00  4.790          C  
ATOM   2955  CE2 TYR A 194      -1.307   8.621 -13.048  1.00  4.790          C  
ATOM   2956  CZ  TYR A 194      -2.610   8.650 -12.685  1.00  4.790          C  
ATOM   2957  OH  TYR A 194      -2.997   9.131 -11.444  1.00  4.790          O  
ATOM   2958  H   TYR A 194      -0.671  10.302 -16.245  1.00  4.080          H  
ATOM   2959  HA  TYR A 194      -0.628   8.147 -18.287  1.00  4.120          H  
ATOM   2960 1HB  TYR A 194      -2.054   6.649 -16.850  1.00  5.750          H  
ATOM   2961 2HB  TYR A 194      -0.410   6.841 -16.275  1.00  5.750          H  
ATOM   2962  HD1 TYR A 194      -3.932   7.464 -15.557  1.00  5.750          H  
ATOM   2963  HD2 TYR A 194       0.117   8.188 -14.466  1.00  5.750          H  
ATOM   2964  HE1 TYR A 194      -4.593   8.261 -13.281  1.00  5.750          H  
ATOM   2965  HE2 TYR A 194      -0.547   8.936 -12.406  1.00  5.750          H  
ATOM   2966  HH  TYR A 194      -2.269   9.644 -11.036  1.00  5.750          H  
ATOM   2967  N   GLU A 195      -3.090   8.428 -18.830  1.00  3.540          N  
ATOM   2968  CA  GLU A 195      -4.345   8.859 -19.445  1.00  3.570          C  
ATOM   2969  C   GLU A 195      -5.590   8.198 -18.865  1.00  3.460          C  
ATOM   2970  O   GLU A 195      -5.639   6.974 -18.684  1.00  3.500          O  
ATOM   2971  CB  GLU A 195      -4.277   8.650 -20.963  1.00  4.990          C  
ATOM   2972  CG  GLU A 195      -5.512   9.112 -21.740  1.00  4.990          C  
ATOM   2973  CD  GLU A 195      -5.316   8.994 -23.224  1.00  4.990          C  
ATOM   2974  OE1 GLU A 195      -4.596   9.803 -23.774  1.00  4.990          O  
ATOM   2975  OE2 GLU A 195      -5.872   8.104 -23.820  1.00  4.990          O  
ATOM   2976  H   GLU A 195      -2.670   7.536 -19.102  1.00  4.250          H  
ATOM   2977  HA  GLU A 195      -4.437   9.927 -19.277  1.00  4.280          H  
ATOM   2978 1HB  GLU A 195      -3.419   9.189 -21.363  1.00  5.980          H  
ATOM   2979 2HB  GLU A 195      -4.125   7.593 -21.177  1.00  5.980          H  
ATOM   2980 1HG  GLU A 195      -6.369   8.500 -21.456  1.00  5.980          H  
ATOM   2981 2HG  GLU A 195      -5.735  10.149 -21.478  1.00  5.980          H  
ATOM   2982  N   ILE A 196      -6.616   9.019 -18.615  1.00  3.340          N  
ATOM   2983  CA  ILE A 196      -7.897   8.551 -18.062  1.00  3.250          C  
ATOM   2984  C   ILE A 196      -9.144   8.627 -18.952  1.00  3.320          C  
ATOM   2985  O   ILE A 196      -9.522   9.683 -19.473  1.00  3.280          O  
ATOM   2986  CB  ILE A 196      -8.229   9.319 -16.751  1.00  4.590          C  
ATOM   2987  CG1 ILE A 196      -7.174   9.104 -15.660  1.00  4.590          C  
ATOM   2988  CG2 ILE A 196      -9.616   9.005 -16.238  1.00  4.590          C  
ATOM   2989  CD1 ILE A 196      -6.992   7.686 -15.181  1.00  4.590          C  
ATOM   2990  H   ILE A 196      -6.463  10.015 -18.807  1.00  4.010          H  
ATOM   2991  HA  ILE A 196      -7.780   7.497 -17.825  1.00  3.900          H  
ATOM   2992  HB  ILE A 196      -8.197  10.377 -16.954  1.00  5.500          H  
ATOM   2993 1HG1 ILE A 196      -6.212   9.479 -16.019  1.00  5.500          H  
ATOM   2994 2HG1 ILE A 196      -7.485   9.687 -14.808  1.00  5.500          H  
ATOM   2995 1HG2 ILE A 196      -9.745   9.594 -15.369  1.00  5.500          H  
ATOM   2996 2HG2 ILE A 196     -10.384   9.268 -16.968  1.00  5.500          H  
ATOM   2997 3HG2 ILE A 196      -9.716   7.952 -15.989  1.00  5.500          H  
ATOM   2998 1HD1 ILE A 196      -6.264   7.653 -14.410  1.00  5.500          H  
ATOM   2999 2HD1 ILE A 196      -7.922   7.288 -14.788  1.00  5.500          H  
ATOM   3000 3HD1 ILE A 196      -6.658   7.082 -15.991  1.00  5.500          H  
ATOM   3001  N   GLU A 197      -9.845   7.496 -19.025  1.00  3.420          N  
ATOM   3002  CA  GLU A 197     -11.124   7.403 -19.712  1.00  3.500          C  
ATOM   3003  C   GLU A 197     -12.200   6.943 -18.715  1.00  3.370          C  
ATOM   3004  O   GLU A 197     -12.008   5.992 -17.954  1.00  3.340          O  
ATOM   3005  CB  GLU A 197     -11.041   6.465 -20.918  1.00  4.870          C  
ATOM   3006  CG  GLU A 197     -12.348   6.355 -21.693  1.00  4.870          C  
ATOM   3007  CD  GLU A 197     -12.266   5.519 -22.921  1.00  4.870          C  
ATOM   3008  OE1 GLU A 197     -11.204   5.045 -23.239  1.00  4.870          O  
ATOM   3009  OE2 GLU A 197     -13.283   5.353 -23.549  1.00  4.870          O  
ATOM   3010  H   GLU A 197      -9.452   6.646 -18.610  1.00  4.100          H  
ATOM   3011  HA  GLU A 197     -11.404   8.394 -20.070  1.00  4.200          H  
ATOM   3012 1HB  GLU A 197     -10.266   6.815 -21.601  1.00  5.840          H  
ATOM   3013 2HB  GLU A 197     -10.757   5.477 -20.581  1.00  5.840          H  
ATOM   3014 1HG  GLU A 197     -13.084   5.904 -21.047  1.00  5.840          H  
ATOM   3015 2HG  GLU A 197     -12.696   7.353 -21.954  1.00  5.840          H  
ATOM   3016  N   ASN A 198     -13.358   7.602 -18.750  1.00  3.310          N  
ATOM   3017  CA  ASN A 198     -14.487   7.309 -17.860  1.00  3.200          C  
ATOM   3018  C   ASN A 198     -14.101   7.429 -16.373  1.00  2.990          C  
ATOM   3019  O   ASN A 198     -14.469   6.580 -15.558  1.00  2.950          O  
ATOM   3020  CB  ASN A 198     -15.063   5.923 -18.128  1.00  4.520          C  
ATOM   3021  CG  ASN A 198     -15.493   5.712 -19.509  1.00  4.520          C  
ATOM   3022  OD1 ASN A 198     -15.969   6.623 -20.201  1.00  4.520          O  
ATOM   3023  ND2 ASN A 198     -15.344   4.487 -19.960  1.00  4.520          N  
ATOM   3024  H   ASN A 198     -13.447   8.364 -19.411  1.00  3.970          H  
ATOM   3025  HA  ASN A 198     -15.267   8.038 -18.054  1.00  3.840          H  
ATOM   3026 1HB  ASN A 198     -14.363   5.156 -17.881  1.00  5.430          H  
ATOM   3027 2HB  ASN A 198     -15.927   5.782 -17.509  1.00  5.430          H  
ATOM   3028 1HD2 ASN A 198     -15.609   4.265 -20.901  1.00  5.430          H  
ATOM   3029 2HD2 ASN A 198     -14.948   3.755 -19.358  1.00  5.430          H  
ATOM   3030  N   PHE A 199     -13.386   8.497 -16.017  1.00  2.850          N  
ATOM   3031  CA  PHE A 199     -12.950   8.707 -14.634  1.00  2.630          C  
ATOM   3032  C   PHE A 199     -14.049   8.532 -13.602  1.00  2.490          C  
ATOM   3033  O   PHE A 199     -15.109   9.152 -13.692  1.00  2.470          O  
ATOM   3034  CB  PHE A 199     -12.443  10.129 -14.425  1.00  3.770          C  
ATOM   3035  CG  PHE A 199     -11.913  10.371 -13.034  1.00  3.770          C  
ATOM   3036  CD1 PHE A 199     -10.718   9.805 -12.593  1.00  3.770          C  
ATOM   3037  CD2 PHE A 199     -12.618  11.176 -12.156  1.00  3.770          C  
ATOM   3038  CE1 PHE A 199     -10.270  10.032 -11.321  1.00  3.770          C  
ATOM   3039  CE2 PHE A 199     -12.154  11.397 -10.877  1.00  3.770          C  
ATOM   3040  CZ  PHE A 199     -10.998  10.821 -10.466  1.00  3.770          C  
ATOM   3041  H   PHE A 199     -13.116   9.171 -16.742  1.00  3.420          H  
ATOM   3042  HA  PHE A 199     -12.151   7.996 -14.421  1.00  3.160          H  
ATOM   3043 1HB  PHE A 199     -11.716  10.402 -15.151  1.00  4.520          H  
ATOM   3044 2HB  PHE A 199     -13.277  10.808 -14.568  1.00  4.520          H  
ATOM   3045  HD1 PHE A 199     -10.137   9.169 -13.251  1.00  4.520          H  
ATOM   3046  HD2 PHE A 199     -13.555  11.632 -12.492  1.00  4.520          H  
ATOM   3047  HE1 PHE A 199      -9.335   9.579 -10.982  1.00  4.520          H  
ATOM   3048  HE2 PHE A 199     -12.704  12.027 -10.186  1.00  4.520          H  
ATOM   3049  HZ  PHE A 199     -10.648  10.996  -9.453  1.00  4.520          H  
ATOM   3050  N   GLY A 200     -13.775   7.693 -12.606  1.00  2.400          N  
ATOM   3051  CA  GLY A 200     -14.676   7.424 -11.488  1.00  2.280          C  
ATOM   3052  C   GLY A 200     -15.761   6.388 -11.801  1.00  2.440          C  
ATOM   3053  O   GLY A 200     -16.552   6.025 -10.929  1.00  2.390          O  
ATOM   3054  H   GLY A 200     -12.882   7.225 -12.606  1.00  2.880          H  
ATOM   3055 1HA  GLY A 200     -14.086   7.080 -10.638  1.00  2.740          H  
ATOM   3056 2HA  GLY A 200     -15.143   8.357 -11.180  1.00  2.740          H  
ATOM   3057  N   ALA A 201     -15.807   5.913 -13.040  1.00  2.650          N  
ATOM   3058  CA  ALA A 201     -16.809   4.949 -13.470  1.00  2.830          C  
ATOM   3059  C   ALA A 201     -16.380   3.520 -13.222  1.00  2.930          C  
ATOM   3060  O   ALA A 201     -15.191   3.192 -13.197  1.00  2.910          O  
ATOM   3061  CB  ALA A 201     -17.107   5.094 -14.951  1.00  3.890          C  
ATOM   3062  H   ALA A 201     -15.139   6.246 -13.740  1.00  3.180          H  
ATOM   3063  HA  ALA A 201     -17.720   5.141 -12.902  1.00  3.400          H  
ATOM   3064 1HB  ALA A 201     -17.885   4.389 -15.243  1.00  4.670          H  
ATOM   3065 2HB  ALA A 201     -17.436   6.109 -15.156  1.00  4.670          H  
ATOM   3066 3HB  ALA A 201     -16.203   4.881 -15.497  1.00  4.670          H  
ATOM   3067  N   GLN A 202     -17.360   2.627 -13.212  1.00  3.080          N  
ATOM   3068  CA  GLN A 202     -17.112   1.189 -13.131  1.00  3.210          C  
ATOM   3069  C   GLN A 202     -16.472   0.689 -14.435  1.00  3.380          C  
ATOM   3070  O   GLN A 202     -16.023  -0.451 -14.527  1.00  3.480          O  
ATOM   3071  CB  GLN A 202     -18.415   0.427 -12.840  1.00  4.440          C  
ATOM   3072  CG  GLN A 202     -19.426   0.376 -13.997  1.00  4.440          C  
ATOM   3073  CD  GLN A 202     -20.323   1.603 -14.080  1.00  4.440          C  
ATOM   3074  OE1 GLN A 202     -19.914   2.722 -13.725  1.00  4.440          O  
ATOM   3075  NE2 GLN A 202     -21.544   1.408 -14.553  1.00  4.440          N  
ATOM   3076  H   GLN A 202     -18.326   2.957 -13.225  1.00  3.700          H  
ATOM   3077  HA  GLN A 202     -16.411   1.004 -12.317  1.00  3.850          H  
ATOM   3078 1HB  GLN A 202     -18.172  -0.600 -12.572  1.00  5.330          H  
ATOM   3079 2HB  GLN A 202     -18.912   0.876 -11.981  1.00  5.330          H  
ATOM   3080 1HG  GLN A 202     -18.912   0.255 -14.936  1.00  5.330          H  
ATOM   3081 2HG  GLN A 202     -20.072  -0.485 -13.837  1.00  5.330          H  
ATOM   3082 1HE2 GLN A 202     -22.182   2.175 -14.636  1.00  5.330          H  
ATOM   3083 2HE2 GLN A 202     -21.831   0.491 -14.842  1.00  5.330          H  
ATOM   3084  N   HIS A 203     -16.475   1.561 -15.446  1.00  3.430          N  
ATOM   3085  CA  HIS A 203     -15.921   1.322 -16.763  1.00  3.620          C  
ATOM   3086  C   HIS A 203     -14.614   2.099 -16.960  1.00  3.530          C  
ATOM   3087  O   HIS A 203     -14.151   2.257 -18.102  1.00  3.680          O  
ATOM   3088  CB  HIS A 203     -16.910   1.771 -17.840  1.00  4.990          C  
ATOM   3089  CG  HIS A 203     -18.207   1.050 -17.808  1.00  4.990          C  
ATOM   3090  ND1 HIS A 203     -18.334  -0.280 -18.148  1.00  4.990          N  
ATOM   3091  CD2 HIS A 203     -19.446   1.479 -17.486  1.00  4.990          C  
ATOM   3092  CE1 HIS A 203     -19.600  -0.640 -18.025  1.00  4.990          C  
ATOM   3093  NE2 HIS A 203     -20.295   0.408 -17.627  1.00  4.990          N  
ATOM   3094  H   HIS A 203     -16.887   2.461 -15.262  1.00  4.120          H  
ATOM   3095  HA  HIS A 203     -15.710   0.261 -16.890  1.00  4.340          H  
ATOM   3096 1HB  HIS A 203     -17.105   2.839 -17.727  1.00  5.990          H  
ATOM   3097 2HB  HIS A 203     -16.466   1.622 -18.824  1.00  5.990          H  
ATOM   3098  HD1 HIS A 203     -17.584  -0.926 -18.293  1.00  5.990          H  
ATOM   3099  HD2 HIS A 203     -19.835   2.445 -17.163  1.00  5.990          H  
ATOM   3100  HE1 HIS A 203     -19.909  -1.662 -18.246  1.00  5.990          H  
ATOM   3101  N   SER A 204     -14.029   2.598 -15.863  1.00  3.300          N  
ATOM   3102  CA  SER A 204     -12.782   3.348 -15.940  1.00  3.230          C  
ATOM   3103  C   SER A 204     -11.679   2.538 -16.601  1.00  3.350          C  
ATOM   3104  O   SER A 204     -11.458   1.363 -16.284  1.00  3.360          O  
ATOM   3105  CB  SER A 204     -12.348   3.811 -14.568  1.00  4.550          C  
ATOM   3106  OG  SER A 204     -11.088   4.430 -14.625  1.00  4.550          O  
ATOM   3107  H   SER A 204     -14.449   2.472 -14.941  1.00  3.960          H  
ATOM   3108  HA  SER A 204     -12.948   4.234 -16.535  1.00  3.880          H  
ATOM   3109 1HB  SER A 204     -13.086   4.521 -14.185  1.00  5.460          H  
ATOM   3110 2HB  SER A 204     -12.321   2.967 -13.883  1.00  5.460          H  
ATOM   3111  HG  SER A 204     -10.966   4.845 -13.776  1.00  5.460          H  
ATOM   3112  N   THR A 205     -10.996   3.187 -17.534  1.00  3.450          N  
ATOM   3113  CA  THR A 205      -9.894   2.623 -18.306  1.00  3.580          C  
ATOM   3114  C   THR A 205      -8.702   3.560 -18.273  1.00  3.510          C  
ATOM   3115  O   THR A 205      -8.845   4.785 -18.344  1.00  3.470          O  
ATOM   3116  CB  THR A 205     -10.325   2.310 -19.765  1.00  4.960          C  
ATOM   3117  OG1 THR A 205     -11.368   1.323 -19.745  1.00  4.960          O  
ATOM   3118  CG2 THR A 205      -9.146   1.789 -20.609  1.00  4.960          C  
ATOM   3119  H   THR A 205     -11.272   4.159 -17.700  1.00  4.140          H  
ATOM   3120  HA  THR A 205      -9.593   1.684 -17.842  1.00  4.300          H  
ATOM   3121  HB  THR A 205     -10.715   3.213 -20.224  1.00  5.950          H  
ATOM   3122  HG1 THR A 205     -12.148   1.696 -19.292  1.00  5.950          H  
ATOM   3123 1HG2 THR A 205      -9.500   1.581 -21.617  1.00  5.950          H  
ATOM   3124 2HG2 THR A 205      -8.355   2.535 -20.664  1.00  5.950          H  
ATOM   3125 3HG2 THR A 205      -8.755   0.875 -20.166  1.00  5.950          H  
ATOM   3126  N   THR A 206      -7.506   3.007 -18.152  1.00  3.500          N  
ATOM   3127  CA  THR A 206      -6.358   3.880 -18.124  1.00  3.440          C  
ATOM   3128  C   THR A 206      -5.116   3.297 -18.770  1.00  3.640          C  
ATOM   3129  O   THR A 206      -4.936   2.071 -18.843  1.00  3.720          O  
ATOM   3130  CB  THR A 206      -6.078   4.334 -16.685  1.00  4.840          C  
ATOM   3131  OG1 THR A 206      -4.986   5.248 -16.715  1.00  4.840          O  
ATOM   3132  CG2 THR A 206      -5.793   3.153 -15.752  1.00  4.840          C  
ATOM   3133  H   THR A 206      -7.383   2.005 -18.099  1.00  4.200          H  
ATOM   3134  HA  THR A 206      -6.609   4.771 -18.695  1.00  4.130          H  
ATOM   3135  HB  THR A 206      -6.951   4.855 -16.310  1.00  5.810          H  
ATOM   3136  HG1 THR A 206      -5.272   6.033 -17.239  1.00  5.810          H  
ATOM   3137 1HG2 THR A 206      -5.602   3.522 -14.747  1.00  5.810          H  
ATOM   3138 2HG2 THR A 206      -6.652   2.487 -15.735  1.00  5.810          H  
ATOM   3139 3HG2 THR A 206      -4.948   2.611 -16.098  1.00  5.810          H  
ATOM   3140  N   LEU A 207      -4.304   4.204 -19.304  1.00  3.740          N  
ATOM   3141  CA  LEU A 207      -3.047   3.864 -19.958  1.00  3.930          C  
ATOM   3142  C   LEU A 207      -1.849   4.604 -19.340  1.00  3.860          C  
ATOM   3143  O   LEU A 207      -1.909   5.816 -19.122  1.00  3.750          O  
ATOM   3144  CB  LEU A 207      -3.130   4.264 -21.430  1.00  5.430          C  
ATOM   3145  CG  LEU A 207      -4.266   3.724 -22.311  1.00  5.430          C  
ATOM   3146  CD1 LEU A 207      -4.147   4.420 -23.678  1.00  5.430          C  
ATOM   3147  CD2 LEU A 207      -4.185   2.213 -22.444  1.00  5.430          C  
ATOM   3148  H   LEU A 207      -4.585   5.184 -19.194  1.00  4.490          H  
ATOM   3149  HA  LEU A 207      -2.865   2.796 -19.860  1.00  4.720          H  
ATOM   3150 1HB  LEU A 207      -3.163   5.348 -21.490  1.00  6.510          H  
ATOM   3151 2HB  LEU A 207      -2.243   3.925 -21.878  1.00  6.510          H  
ATOM   3152  HG  LEU A 207      -5.231   3.995 -21.879  1.00  6.510          H  
ATOM   3153 1HD1 LEU A 207      -4.949   4.080 -24.329  1.00  6.510          H  
ATOM   3154 2HD1 LEU A 207      -4.222   5.507 -23.547  1.00  6.510          H  
ATOM   3155 3HD1 LEU A 207      -3.191   4.179 -24.132  1.00  6.510          H  
ATOM   3156 1HD2 LEU A 207      -4.990   1.858 -23.085  1.00  6.510          H  
ATOM   3157 2HD2 LEU A 207      -3.228   1.937 -22.878  1.00  6.510          H  
ATOM   3158 3HD2 LEU A 207      -4.291   1.766 -21.463  1.00  6.510          H  
ATOM   3159  N   PHE A 208      -0.720   3.919 -19.141  1.00  3.950          N  
ATOM   3160  CA  PHE A 208       0.493   4.562 -18.621  1.00  3.940          C  
ATOM   3161  C   PHE A 208       1.244   5.252 -19.738  1.00  4.160          C  
ATOM   3162  O   PHE A 208       1.537   4.624 -20.759  1.00  4.360          O  
ATOM   3163  CB  PHE A 208       1.392   3.554 -17.915  1.00  5.520          C  
ATOM   3164  CG  PHE A 208       2.686   4.142 -17.488  1.00  5.520          C  
ATOM   3165  CD1 PHE A 208       2.731   5.203 -16.594  1.00  5.520          C  
ATOM   3166  CD2 PHE A 208       3.882   3.619 -17.964  1.00  5.520          C  
ATOM   3167  CE1 PHE A 208       3.927   5.734 -16.215  1.00  5.520          C  
ATOM   3168  CE2 PHE A 208       5.077   4.149 -17.568  1.00  5.520          C  
ATOM   3169  CZ  PHE A 208       5.099   5.212 -16.695  1.00  5.520          C  
ATOM   3170  H   PHE A 208      -0.681   2.923 -19.358  1.00  4.740          H  
ATOM   3171  HA  PHE A 208       0.196   5.316 -17.900  1.00  4.730          H  
ATOM   3172 1HB  PHE A 208       0.888   3.171 -17.033  1.00  6.620          H  
ATOM   3173 2HB  PHE A 208       1.585   2.709 -18.569  1.00  6.620          H  
ATOM   3174  HD1 PHE A 208       1.807   5.627 -16.201  1.00  6.620          H  
ATOM   3175  HD2 PHE A 208       3.863   2.781 -18.659  1.00  6.620          H  
ATOM   3176  HE1 PHE A 208       3.946   6.570 -15.533  1.00  6.620          H  
ATOM   3177  HE2 PHE A 208       6.014   3.735 -17.940  1.00  6.620          H  
ATOM   3178  HZ  PHE A 208       6.054   5.634 -16.386  1.00  6.620          H  
ATOM   3179  N   LYS A 209       1.517   6.554 -19.588  1.00  4.130          N  
ATOM   3180  CA  LYS A 209       2.118   7.304 -20.678  1.00  4.340          C  
ATOM   3181  C   LYS A 209       3.634   7.236 -20.744  1.00  4.490          C  
ATOM   3182  O   LYS A 209       4.337   7.509 -19.771  1.00  4.400          O  
ATOM   3183  CB  LYS A 209       1.672   8.770 -20.592  1.00  5.990          C  
ATOM   3184  CG  LYS A 209       2.066   9.601 -21.779  1.00  5.990          C  
ATOM   3185  CD  LYS A 209       1.363  10.961 -21.823  1.00  5.990          C  
ATOM   3186  CE  LYS A 209       1.850  11.857 -20.719  1.00  5.990          C  
ATOM   3187  NZ  LYS A 209       1.333  13.232 -20.812  1.00  5.990          N  
ATOM   3188  H   LYS A 209       1.316   7.062 -18.719  1.00  4.960          H  
ATOM   3189  HA  LYS A 209       1.757   6.890 -21.615  1.00  5.210          H  
ATOM   3190 1HB  LYS A 209       0.598   8.827 -20.457  1.00  7.190          H  
ATOM   3191 2HB  LYS A 209       2.134   9.212 -19.713  1.00  7.190          H  
ATOM   3192 1HG  LYS A 209       3.144   9.747 -21.800  1.00  7.190          H  
ATOM   3193 2HG  LYS A 209       1.773   9.043 -22.653  1.00  7.190          H  
ATOM   3194 1HD  LYS A 209       1.570  11.442 -22.775  1.00  7.190          H  
ATOM   3195 2HD  LYS A 209       0.287  10.824 -21.728  1.00  7.190          H  
ATOM   3196 1HE  LYS A 209       1.525  11.444 -19.782  1.00  7.190          H  
ATOM   3197 2HE  LYS A 209       2.939  11.887 -20.738  1.00  7.190          H  
ATOM   3198 1HZ  LYS A 209       1.725  13.744 -20.000  1.00  7.190          H  
ATOM   3199 2HZ  LYS A 209       1.633  13.666 -21.676  1.00  7.190          H  
ATOM   3200 3HZ  LYS A 209       0.321  13.230 -20.767  1.00  7.190          H  
ATOM   3201  N   ILE A 210       4.125   6.933 -21.940  1.00  4.730          N  
ATOM   3202  CA  ILE A 210       5.543   6.891 -22.244  1.00  4.910          C  
ATOM   3203  C   ILE A 210       5.829   8.228 -22.954  1.00  5.020          C  
ATOM   3204  O   ILE A 210       6.785   8.954 -22.638  1.00  5.070          O  
ATOM   3205  CB  ILE A 210       5.853   5.676 -23.128  1.00  6.800          C  
ATOM   3206  CG1 ILE A 210       5.285   4.362 -22.451  1.00  6.800          C  
ATOM   3207  CG2 ILE A 210       7.339   5.583 -23.404  1.00  6.800          C  
ATOM   3208  CD1 ILE A 210       5.785   4.043 -21.089  1.00  6.800          C  
ATOM   3209  H   ILE A 210       3.479   6.701 -22.696  1.00  5.680          H  
ATOM   3210  HA  ILE A 210       6.122   6.854 -21.327  1.00  5.890          H  
ATOM   3211  HB  ILE A 210       5.353   5.786 -24.046  1.00  8.160          H  
ATOM   3212 1HG1 ILE A 210       4.207   4.464 -22.380  1.00  8.160          H  
ATOM   3213 2HG1 ILE A 210       5.507   3.517 -23.097  1.00  8.160          H  
ATOM   3214 1HG2 ILE A 210       7.531   4.752 -24.040  1.00  8.160          H  
ATOM   3215 2HG2 ILE A 210       7.653   6.484 -23.906  1.00  8.160          H  
ATOM   3216 3HG2 ILE A 210       7.905   5.472 -22.476  1.00  8.160          H  
ATOM   3217 1HD1 ILE A 210       5.318   3.136 -20.732  1.00  8.160          H  
ATOM   3218 2HD1 ILE A 210       6.821   3.895 -21.150  1.00  8.160          H  
ATOM   3219 3HD1 ILE A 210       5.557   4.848 -20.397  1.00  8.160          H  
ATOM   3220  N   ASP A 211       4.954   8.542 -23.923  1.00  5.070          N  
ATOM   3221  CA  ASP A 211       4.960   9.810 -24.663  1.00  5.220          C  
ATOM   3222  C   ASP A 211       3.493  10.047 -25.064  1.00  5.120          C  
ATOM   3223  O   ASP A 211       2.652   9.187 -24.817  1.00  5.020          O  
ATOM   3224  CB  ASP A 211       5.912   9.811 -25.875  1.00  7.250          C  
ATOM   3225  CG  ASP A 211       5.514   8.920 -27.006  1.00  7.250          C  
ATOM   3226  OD1 ASP A 211       4.384   8.957 -27.400  1.00  7.250          O  
ATOM   3227  OD2 ASP A 211       6.319   8.197 -27.507  1.00  7.250          O  
ATOM   3228  H   ASP A 211       4.222   7.857 -24.117  1.00  6.080          H  
ATOM   3229  HA  ASP A 211       5.265  10.615 -23.995  1.00  6.260          H  
ATOM   3230 1HB  ASP A 211       6.005  10.828 -26.261  1.00  8.700          H  
ATOM   3231 2HB  ASP A 211       6.904   9.509 -25.539  1.00  8.700          H  
ATOM   3232  N   ASN A 212       3.167  11.127 -25.761  1.00  5.140          N  
ATOM   3233  CA  ASN A 212       1.748  11.406 -26.049  1.00  5.020          C  
ATOM   3234  C   ASN A 212       0.987  10.328 -26.842  1.00  5.060          C  
ATOM   3235  O   ASN A 212      -0.255  10.298 -26.795  1.00  4.990          O  
ATOM   3236  CB  ASN A 212       1.614  12.755 -26.717  1.00  7.080          C  
ATOM   3237  CG  ASN A 212       1.852  13.896 -25.749  1.00  7.080          C  
ATOM   3238  OD1 ASN A 212       1.768  13.732 -24.521  1.00  7.080          O  
ATOM   3239  ND2 ASN A 212       2.157  15.052 -26.279  1.00  7.080          N  
ATOM   3240  H   ASN A 212       3.880  11.789 -26.024  1.00  6.170          H  
ATOM   3241  HA  ASN A 212       1.234  11.472 -25.092  1.00  6.020          H  
ATOM   3242 1HB  ASN A 212       2.327  12.826 -27.517  1.00  8.490          H  
ATOM   3243 2HB  ASN A 212       0.620  12.850 -27.153  1.00  8.490          H  
ATOM   3244 1HD2 ASN A 212       2.331  15.841 -25.689  1.00  8.490          H  
ATOM   3245 2HD2 ASN A 212       2.219  15.156 -27.272  1.00  8.490          H  
ATOM   3246  N   ASN A 213       1.705   9.510 -27.616  1.00  5.190          N  
ATOM   3247  CA  ASN A 213       1.093   8.446 -28.397  1.00  5.240          C  
ATOM   3248  C   ASN A 213       1.771   7.084 -28.178  1.00  5.320          C  
ATOM   3249  O   ASN A 213       1.635   6.181 -29.013  1.00  5.410          O  
ATOM   3250  CB  ASN A 213       0.998   8.814 -29.865  1.00  7.320          C  
ATOM   3251  CG  ASN A 213      -0.034   9.868 -30.148  1.00  7.320          C  
ATOM   3252  OD1 ASN A 213      -1.243   9.594 -30.076  1.00  7.320          O  
ATOM   3253  ND2 ASN A 213       0.397  11.056 -30.469  1.00  7.320          N  
ATOM   3254  H   ASN A 213       2.730   9.568 -27.582  1.00  6.230          H  
ATOM   3255  HA  ASN A 213       0.071   8.330 -28.052  1.00  6.290          H  
ATOM   3256 1HB  ASN A 213       1.945   9.161 -30.189  1.00  8.780          H  
ATOM   3257 2HB  ASN A 213       0.774   7.962 -30.450  1.00  8.780          H  
ATOM   3258 1HD2 ASN A 213      -0.251  11.789 -30.666  1.00  8.780          H  
ATOM   3259 2HD2 ASN A 213       1.394  11.233 -30.517  1.00  8.780          H  
ATOM   3260  N   THR A 214       2.492   6.922 -27.067  1.00  5.280          N  
ATOM   3261  CA  THR A 214       3.086   5.619 -26.746  1.00  5.360          C  
ATOM   3262  C   THR A 214       2.666   5.302 -25.319  1.00  5.110          C  
ATOM   3263  O   THR A 214       2.944   6.068 -24.381  1.00  4.960          O  
ATOM   3264  CB  THR A 214       4.637   5.541 -26.863  1.00  7.470          C  
ATOM   3265  OG1 THR A 214       5.085   5.892 -28.212  1.00  7.470          O  
ATOM   3266  CG2 THR A 214       5.069   4.073 -26.533  1.00  7.470          C  
ATOM   3267  H   THR A 214       2.570   7.699 -26.401  1.00  6.340          H  
ATOM   3268  HA  THR A 214       2.663   4.854 -27.398  1.00  6.430          H  
ATOM   3269  HB  THR A 214       5.091   6.224 -26.167  1.00  8.970          H  
ATOM   3270  HG1 THR A 214       5.366   6.853 -28.178  1.00  8.970          H  
ATOM   3271 1HG2 THR A 214       6.134   3.986 -26.583  1.00  8.970          H  
ATOM   3272 2HG2 THR A 214       4.754   3.799 -25.532  1.00  8.970          H  
ATOM   3273 3HG2 THR A 214       4.614   3.389 -27.253  1.00  8.970          H  
ATOM   3274  N   PHE A 215       1.985   4.175 -25.161  1.00  5.080          N  
ATOM   3275  CA  PHE A 215       1.438   3.770 -23.875  1.00  4.870          C  
ATOM   3276  C   PHE A 215       1.603   2.314 -23.509  1.00  4.910          C  
ATOM   3277  O   PHE A 215       1.799   1.459 -24.370  1.00  5.130          O  
ATOM   3278  CB  PHE A 215      -0.049   4.093 -23.823  1.00  6.900          C  
ATOM   3279  CG  PHE A 215      -0.383   5.553 -23.831  1.00  6.900          C  
ATOM   3280  CD1 PHE A 215      -0.417   6.277 -24.984  1.00  6.900          C  
ATOM   3281  CD2 PHE A 215      -0.686   6.197 -22.650  1.00  6.900          C  
ATOM   3282  CE1 PHE A 215      -0.705   7.599 -24.946  1.00  6.900          C  
ATOM   3283  CE2 PHE A 215      -1.003   7.515 -22.614  1.00  6.900          C  
ATOM   3284  CZ  PHE A 215      -1.005   8.225 -23.773  1.00  6.900          C  
ATOM   3285  H   PHE A 215       1.806   3.589 -25.984  1.00  6.100          H  
ATOM   3286  HA  PHE A 215       1.938   4.359 -23.112  1.00  5.840          H  
ATOM   3287 1HB  PHE A 215      -0.534   3.633 -24.658  1.00  8.280          H  
ATOM   3288 2HB  PHE A 215      -0.440   3.654 -22.934  1.00  8.280          H  
ATOM   3289  HD1 PHE A 215      -0.188   5.795 -25.932  1.00  8.280          H  
ATOM   3290  HD2 PHE A 215      -0.668   5.638 -21.728  1.00  8.280          H  
ATOM   3291  HE1 PHE A 215      -0.705   8.160 -25.856  1.00  8.280          H  
ATOM   3292  HE2 PHE A 215      -1.243   7.998 -21.668  1.00  8.280          H  
ATOM   3293  HZ  PHE A 215      -1.248   9.288 -23.771  1.00  8.280          H  
ATOM   3294  N   VAL A 216       1.500   2.044 -22.215  1.00  4.720          N  
ATOM   3295  CA  VAL A 216       1.423   0.672 -21.728  1.00  4.720          C  
ATOM   3296  C   VAL A 216       0.089   0.555 -21.007  1.00  4.510          C  
ATOM   3297  O   VAL A 216      -0.214   1.351 -20.118  1.00  4.280          O  
ATOM   3298  CB  VAL A 216       2.580   0.308 -20.776  1.00  6.610          C  
ATOM   3299  CG1 VAL A 216       2.425  -1.168 -20.304  1.00  6.610          C  
ATOM   3300  CG2 VAL A 216       3.902   0.533 -21.476  1.00  6.610          C  
ATOM   3301  H   VAL A 216       1.423   2.841 -21.568  1.00  5.660          H  
ATOM   3302  HA  VAL A 216       1.424  -0.022 -22.570  1.00  5.660          H  
ATOM   3303  HB  VAL A 216       2.531   0.939 -19.894  1.00  7.930          H  
ATOM   3304 1HG1 VAL A 216       3.224  -1.432 -19.629  1.00  7.930          H  
ATOM   3305 2HG1 VAL A 216       1.472  -1.303 -19.788  1.00  7.930          H  
ATOM   3306 3HG1 VAL A 216       2.458  -1.830 -21.171  1.00  7.930          H  
ATOM   3307 1HG2 VAL A 216       4.715   0.293 -20.806  1.00  7.930          H  
ATOM   3308 2HG2 VAL A 216       3.968  -0.090 -22.350  1.00  7.930          H  
ATOM   3309 3HG2 VAL A 216       3.975   1.570 -21.776  1.00  7.930          H  
ATOM   3310  N   ARG A 217      -0.726  -0.411 -21.384  1.00  4.580          N  
ATOM   3311  CA  ARG A 217      -2.037  -0.541 -20.766  1.00  4.380          C  
ATOM   3312  C   ARG A 217      -1.833  -0.668 -19.263  1.00  4.120          C  
ATOM   3313  O   ARG A 217      -0.995  -1.454 -18.830  1.00  4.110          O  
ATOM   3314  CB  ARG A 217      -2.761  -1.724 -21.370  1.00  6.210          C  
ATOM   3315  CG  ARG A 217      -4.221  -1.835 -21.035  1.00  6.210          C  
ATOM   3316  CD  ARG A 217      -4.830  -2.989 -21.741  1.00  6.210          C  
ATOM   3317  NE  ARG A 217      -4.726  -2.825 -23.208  1.00  6.210          N  
ATOM   3318  CZ  ARG A 217      -5.568  -2.100 -23.988  1.00  6.210          C  
ATOM   3319  NH1 ARG A 217      -6.592  -1.447 -23.462  1.00  6.210          N  
ATOM   3320  NH2 ARG A 217      -5.352  -2.043 -25.291  1.00  6.210          N  
ATOM   3321  H   ARG A 217      -0.426  -1.063 -22.114  1.00  5.500          H  
ATOM   3322  HA  ARG A 217      -2.610   0.356 -20.960  1.00  5.260          H  
ATOM   3323 1HB  ARG A 217      -2.660  -1.678 -22.452  1.00  7.450          H  
ATOM   3324 2HB  ARG A 217      -2.277  -2.644 -21.046  1.00  7.450          H  
ATOM   3325 1HG  ARG A 217      -4.340  -1.985 -19.959  1.00  7.450          H  
ATOM   3326 2HG  ARG A 217      -4.731  -0.921 -21.332  1.00  7.450          H  
ATOM   3327 1HD  ARG A 217      -4.298  -3.896 -21.464  1.00  7.450          H  
ATOM   3328 2HD  ARG A 217      -5.877  -3.093 -21.471  1.00  7.450          H  
ATOM   3329  HE  ARG A 217      -3.949  -3.314 -23.680  1.00  7.450          H  
ATOM   3330 1HH1 ARG A 217      -6.765  -1.484 -22.468  1.00  7.450          H  
ATOM   3331 2HH1 ARG A 217      -7.209  -0.911 -24.055  1.00  7.450          H  
ATOM   3332 1HH2 ARG A 217      -4.566  -2.541 -25.693  1.00  7.450          H  
ATOM   3333 2HH2 ARG A 217      -5.966  -1.508 -25.886  1.00  7.450          H  
ATOM   3334  N   LEU A 218      -2.563   0.130 -18.475  1.00  3.920          N  
ATOM   3335  CA  LEU A 218      -2.392   0.183 -17.026  1.00  3.680          C  
ATOM   3336  C   LEU A 218      -3.456  -0.589 -16.228  1.00  3.570          C  
ATOM   3337  O   LEU A 218      -4.657  -0.475 -16.473  1.00  3.500          O  
ATOM   3338  CB  LEU A 218      -2.257   1.674 -16.680  1.00  5.250          C  
ATOM   3339  CG  LEU A 218      -2.212   2.163 -15.246  1.00  5.250          C  
ATOM   3340  CD1 LEU A 218      -1.007   1.648 -14.533  1.00  5.250          C  
ATOM   3341  CD2 LEU A 218      -2.140   3.689 -15.324  1.00  5.250          C  
ATOM   3342  H   LEU A 218      -3.280   0.751 -18.863  1.00  4.700          H  
ATOM   3343  HA  LEU A 218      -1.433  -0.259 -16.805  1.00  4.420          H  
ATOM   3344 1HB  LEU A 218      -1.332   2.003 -17.130  1.00  6.300          H  
ATOM   3345 2HB  LEU A 218      -3.042   2.201 -17.177  1.00  6.300          H  
ATOM   3346  HG  LEU A 218      -3.104   1.845 -14.706  1.00  6.300          H  
ATOM   3347 1HD1 LEU A 218      -0.982   2.036 -13.518  1.00  6.300          H  
ATOM   3348 2HD1 LEU A 218      -1.050   0.574 -14.497  1.00  6.300          H  
ATOM   3349 3HD1 LEU A 218      -0.124   1.961 -15.064  1.00  6.300          H  
ATOM   3350 1HD2 LEU A 218      -2.114   4.087 -14.352  1.00  6.300          H  
ATOM   3351 2HD2 LEU A 218      -1.244   3.991 -15.860  1.00  6.300          H  
ATOM   3352 3HD2 LEU A 218      -3.002   4.078 -15.840  1.00  6.300          H  
ATOM   3353  N   ASP A 219      -2.999  -1.412 -15.275  1.00  3.590          N  
ATOM   3354  CA  ASP A 219      -3.876  -2.254 -14.464  1.00  3.470          C  
ATOM   3355  C   ASP A 219      -3.379  -2.373 -13.005  1.00  3.220          C  
ATOM   3356  O   ASP A 219      -2.368  -1.780 -12.623  1.00  3.150          O  
ATOM   3357  CB  ASP A 219      -3.994  -3.625 -15.180  1.00  4.910          C  
ATOM   3358  CG  ASP A 219      -5.220  -4.521 -14.814  1.00  4.910          C  
ATOM   3359  OD1 ASP A 219      -5.792  -4.336 -13.758  1.00  4.910          O  
ATOM   3360  OD2 ASP A 219      -5.530  -5.398 -15.581  1.00  4.910          O  
ATOM   3361  H   ASP A 219      -1.989  -1.498 -15.131  1.00  4.310          H  
ATOM   3362  HA  ASP A 219      -4.865  -1.798 -14.448  1.00  4.160          H  
ATOM   3363 1HB  ASP A 219      -4.076  -3.424 -16.250  1.00  5.890          H  
ATOM   3364 2HB  ASP A 219      -3.078  -4.182 -15.064  1.00  5.890          H  
ATOM   3365  N   ARG A 220      -4.102  -3.126 -12.178  1.00  3.090          N  
ATOM   3366  CA  ARG A 220      -3.778  -3.283 -10.757  1.00  2.870          C  
ATOM   3367  C   ARG A 220      -2.343  -3.791 -10.466  1.00  2.740          C  
ATOM   3368  O   ARG A 220      -1.741  -3.345  -9.493  1.00  2.620          O  
ATOM   3369  CB  ARG A 220      -4.819  -4.152 -10.046  1.00  4.110          C  
ATOM   3370  CG  ARG A 220      -4.631  -4.278  -8.535  1.00  4.110          C  
ATOM   3371  CD  ARG A 220      -5.601  -5.224  -7.927  1.00  4.110          C  
ATOM   3372  NE  ARG A 220      -5.370  -6.605  -8.366  1.00  4.110          N  
ATOM   3373  CZ  ARG A 220      -4.421  -7.435  -7.859  1.00  4.110          C  
ATOM   3374  NH1 ARG A 220      -3.616  -7.024  -6.896  1.00  4.110          N  
ATOM   3375  NH2 ARG A 220      -4.301  -8.668  -8.333  1.00  4.110          N  
ATOM   3376  H   ARG A 220      -4.930  -3.583 -12.560  1.00  3.710          H  
ATOM   3377  HA  ARG A 220      -3.864  -2.296 -10.307  1.00  3.440          H  
ATOM   3378 1HB  ARG A 220      -5.795  -3.690 -10.192  1.00  4.930          H  
ATOM   3379 2HB  ARG A 220      -4.881  -5.139 -10.459  1.00  4.930          H  
ATOM   3380 1HG  ARG A 220      -3.629  -4.617  -8.311  1.00  4.930          H  
ATOM   3381 2HG  ARG A 220      -4.788  -3.300  -8.077  1.00  4.930          H  
ATOM   3382 1HD  ARG A 220      -5.531  -5.182  -6.843  1.00  4.930          H  
ATOM   3383 2HD  ARG A 220      -6.608  -4.937  -8.229  1.00  4.930          H  
ATOM   3384  HE  ARG A 220      -5.970  -6.970  -9.098  1.00  4.930          H  
ATOM   3385 1HH1 ARG A 220      -3.696  -6.087  -6.527  1.00  4.930          H  
ATOM   3386 2HH1 ARG A 220      -2.914  -7.650  -6.521  1.00  4.930          H  
ATOM   3387 1HH2 ARG A 220      -4.915  -8.990  -9.069  1.00  4.930          H  
ATOM   3388 2HH2 ARG A 220      -3.596  -9.293  -7.956  1.00  4.930          H  
ATOM   3389  N   PRO A 221      -1.769  -4.762 -11.219  1.00  2.760          N  
ATOM   3390  CA  PRO A 221      -0.411  -5.261 -11.049  1.00  2.690          C  
ATOM   3391  C   PRO A 221       0.690  -4.195 -11.219  1.00  2.750          C  
ATOM   3392  O   PRO A 221       1.843  -4.448 -10.853  1.00  2.710          O  
ATOM   3393  CB  PRO A 221      -0.298  -6.345 -12.137  1.00  4.040          C  
ATOM   3394  CG  PRO A 221      -1.711  -6.774 -12.392  1.00  4.040          C  
ATOM   3395  CD  PRO A 221      -2.517  -5.518 -12.255  1.00  4.040          C  
ATOM   3396  HA  PRO A 221      -0.335  -5.717 -10.053  1.00  3.230          H  
ATOM   3397 1HB  PRO A 221       0.188  -5.926 -13.033  1.00  4.840          H  
ATOM   3398 2HB  PRO A 221       0.346  -7.170 -11.780  1.00  4.840          H  
ATOM   3399 1HG  PRO A 221      -1.798  -7.205 -13.400  1.00  4.840          H  
ATOM   3400 2HG  PRO A 221      -2.014  -7.559 -11.679  1.00  4.840          H  
ATOM   3401 1HD  PRO A 221      -2.460  -5.009 -13.187  1.00  4.840          H  
ATOM   3402 2HD  PRO A 221      -3.530  -5.772 -11.978  1.00  4.840          H  
ATOM   3403  N   HIS A 222       0.395  -3.042 -11.834  1.00  2.890          N  
ATOM   3404  CA  HIS A 222       1.453  -2.061 -12.001  1.00  3.030          C  
ATOM   3405  C   HIS A 222       1.867  -1.426 -10.682  1.00  2.790          C  
ATOM   3406  O   HIS A 222       1.047  -0.957  -9.891  1.00  2.610          O  
ATOM   3407  CB  HIS A 222       1.043  -0.971 -12.979  1.00  4.190          C  
ATOM   3408  CG  HIS A 222       0.997  -1.411 -14.418  1.00  4.190          C  
ATOM   3409  ND1 HIS A 222      -0.086  -2.046 -14.974  1.00  4.190          N  
ATOM   3410  CD2 HIS A 222       1.893  -1.275 -15.412  1.00  4.190          C  
ATOM   3411  CE1 HIS A 222       0.173  -2.312 -16.233  1.00  4.190          C  
ATOM   3412  NE2 HIS A 222       1.351  -1.833 -16.524  1.00  4.190          N  
ATOM   3413  H   HIS A 222      -0.547  -2.788 -12.144  1.00  3.470          H  
ATOM   3414  HA  HIS A 222       2.330  -2.555 -12.412  1.00  3.640          H  
ATOM   3415 1HB  HIS A 222       0.054  -0.610 -12.700  1.00  5.020          H  
ATOM   3416 2HB  HIS A 222       1.723  -0.145 -12.887  1.00  5.020          H  
ATOM   3417  HD2 HIS A 222       2.866  -0.811 -15.349  1.00  5.020          H  
ATOM   3418  HE1 HIS A 222      -0.500  -2.821 -16.921  1.00  5.020          H  
ATOM   3419  HE2 HIS A 222       1.788  -1.871 -17.437  1.00  5.020          H  
ATOM   3420  N   THR A 223       3.174  -1.353 -10.522  1.00  2.860          N  
ATOM   3421  CA  THR A 223       3.887  -0.803  -9.382  1.00  2.700          C  
ATOM   3422  C   THR A 223       4.644   0.467  -9.826  1.00  2.900          C  
ATOM   3423  O   THR A 223       5.185   0.477 -10.924  1.00  3.140          O  
ATOM   3424  CB  THR A 223       4.829  -1.914  -8.828  1.00  3.840          C  
ATOM   3425  OG1 THR A 223       4.031  -3.009  -8.371  1.00  3.840          O  
ATOM   3426  CG2 THR A 223       5.691  -1.451  -7.712  1.00  3.840          C  
ATOM   3427  H   THR A 223       3.727  -1.771 -11.253  1.00  3.430          H  
ATOM   3428  HA  THR A 223       3.156  -0.579  -8.616  1.00  3.240          H  
ATOM   3429  HB  THR A 223       5.470  -2.259  -9.630  1.00  4.610          H  
ATOM   3430  HG1 THR A 223       3.621  -3.456  -9.130  1.00  4.610          H  
ATOM   3431 1HG2 THR A 223       6.327  -2.270  -7.380  1.00  4.610          H  
ATOM   3432 2HG2 THR A 223       6.304  -0.649  -8.053  1.00  4.610          H  
ATOM   3433 3HG2 THR A 223       5.076  -1.131  -6.892  1.00  4.610          H  
ATOM   3434  N   PRO A 224       4.675   1.574  -9.055  1.00  2.810          N  
ATOM   3435  CA  PRO A 224       5.398   2.819  -9.350  1.00  2.960          C  
ATOM   3436  C   PRO A 224       6.843   2.629  -9.803  1.00  3.140          C  
ATOM   3437  O   PRO A 224       7.316   3.342 -10.692  1.00  3.320          O  
ATOM   3438  CB  PRO A 224       5.350   3.512  -8.004  1.00  4.440          C  
ATOM   3439  CG  PRO A 224       4.074   3.030  -7.394  1.00  4.440          C  
ATOM   3440  CD  PRO A 224       3.918   1.619  -7.807  1.00  4.440          C  
ATOM   3441  HA  PRO A 224       4.839   3.400 -10.096  1.00  3.550          H  
ATOM   3442 1HB  PRO A 224       6.241   3.247  -7.408  1.00  5.330          H  
ATOM   3443 2HB  PRO A 224       5.372   4.602  -8.145  1.00  5.330          H  
ATOM   3444 1HG  PRO A 224       4.168   3.113  -6.302  1.00  5.330          H  
ATOM   3445 2HG  PRO A 224       3.229   3.651  -7.698  1.00  5.330          H  
ATOM   3446 1HD  PRO A 224       4.329   0.969  -7.061  1.00  5.330          H  
ATOM   3447 2HD  PRO A 224       2.843   1.444  -7.983  1.00  5.330          H  
ATOM   3448  N   GLN A 225       7.526   1.621  -9.254  1.00  3.080          N  
ATOM   3449  CA  GLN A 225       8.898   1.344  -9.626  1.00  3.240          C  
ATOM   3450  C   GLN A 225       8.948   0.691 -11.006  1.00  3.400          C  
ATOM   3451  O   GLN A 225       9.824   1.001 -11.820  1.00  3.590          O  
ATOM   3452  CB  GLN A 225       9.512   0.432  -8.570  1.00  4.470          C  
ATOM   3453  CG  GLN A 225       9.826   1.093  -7.255  1.00  4.470          C  
ATOM   3454  CD  GLN A 225       8.616   1.417  -6.402  1.00  4.470          C  
ATOM   3455  OE1 GLN A 225       7.502   0.920  -6.619  1.00  4.470          O  
ATOM   3456  NE2 GLN A 225       8.863   2.255  -5.419  1.00  4.470          N  
ATOM   3457  H   GLN A 225       7.131   1.068  -8.496  1.00  3.700          H  
ATOM   3458  HA  GLN A 225       9.450   2.282  -9.663  1.00  3.890          H  
ATOM   3459 1HB  GLN A 225       8.830  -0.381  -8.361  1.00  5.370          H  
ATOM   3460 2HB  GLN A 225      10.400   0.002  -8.937  1.00  5.370          H  
ATOM   3461 1HG  GLN A 225      10.467   0.419  -6.696  1.00  5.370          H  
ATOM   3462 2HG  GLN A 225      10.362   2.019  -7.447  1.00  5.370          H  
ATOM   3463 1HE2 GLN A 225       8.157   2.597  -4.758  1.00  5.370          H  
ATOM   3464 2HE2 GLN A 225       9.782   2.633  -5.313  1.00  5.370          H  
ATOM   3465  N   PHE A 226       7.998  -0.205 -11.254  1.00  3.340          N  
ATOM   3466  CA  PHE A 226       7.815  -0.907 -12.518  1.00  3.470          C  
ATOM   3467  C   PHE A 226       7.487   0.102 -13.616  1.00  3.630          C  
ATOM   3468  O   PHE A 226       8.056   0.057 -14.706  1.00  3.850          O  
ATOM   3469  CB  PHE A 226       6.745  -1.991 -12.358  1.00  4.810          C  
ATOM   3470  CG  PHE A 226       6.359  -2.743 -13.572  1.00  4.810          C  
ATOM   3471  CD1 PHE A 226       7.205  -3.664 -14.156  1.00  4.810          C  
ATOM   3472  CD2 PHE A 226       5.105  -2.568 -14.110  1.00  4.810          C  
ATOM   3473  CE1 PHE A 226       6.807  -4.366 -15.263  1.00  4.810          C  
ATOM   3474  CE2 PHE A 226       4.713  -3.284 -15.201  1.00  4.810          C  
ATOM   3475  CZ  PHE A 226       5.547  -4.167 -15.778  1.00  4.810          C  
ATOM   3476  H   PHE A 226       7.328  -0.378 -10.516  1.00  4.010          H  
ATOM   3477  HA  PHE A 226       8.753  -1.387 -12.791  1.00  4.160          H  
ATOM   3478 1HB  PHE A 226       7.078  -2.704 -11.623  1.00  5.770          H  
ATOM   3479 2HB  PHE A 226       5.856  -1.545 -11.973  1.00  5.770          H  
ATOM   3480  HD1 PHE A 226       8.189  -3.821 -13.740  1.00  5.770          H  
ATOM   3481  HD2 PHE A 226       4.425  -1.851 -13.654  1.00  5.770          H  
ATOM   3482  HE1 PHE A 226       7.488  -5.078 -15.722  1.00  5.770          H  
ATOM   3483  HE2 PHE A 226       3.734  -3.151 -15.614  1.00  5.770          H  
ATOM   3484  HZ  PHE A 226       5.203  -4.707 -16.649  1.00  5.770          H  
ATOM   3485  N   LEU A 227       6.534   0.997 -13.334  1.00  3.550          N  
ATOM   3486  CA  LEU A 227       6.093   2.008 -14.286  1.00  3.720          C  
ATOM   3487  C   LEU A 227       7.252   2.927 -14.665  1.00  3.900          C  
ATOM   3488  O   LEU A 227       7.470   3.228 -15.848  1.00  4.130          O  
ATOM   3489  CB  LEU A 227       4.953   2.803 -13.642  1.00  5.140          C  
ATOM   3490  CG  LEU A 227       3.613   2.071 -13.439  1.00  5.140          C  
ATOM   3491  CD1 LEU A 227       2.699   2.887 -12.537  1.00  5.140          C  
ATOM   3492  CD2 LEU A 227       2.947   1.928 -14.741  1.00  5.140          C  
ATOM   3493  H   LEU A 227       6.104   0.962 -12.412  1.00  4.260          H  
ATOM   3494  HA  LEU A 227       5.752   1.514 -15.181  1.00  4.460          H  
ATOM   3495 1HB  LEU A 227       5.289   3.140 -12.668  1.00  6.170          H  
ATOM   3496 2HB  LEU A 227       4.758   3.659 -14.259  1.00  6.170          H  
ATOM   3497  HG  LEU A 227       3.791   1.097 -12.993  1.00  6.170          H  
ATOM   3498 1HD1 LEU A 227       1.751   2.368 -12.413  1.00  6.170          H  
ATOM   3499 2HD1 LEU A 227       3.160   3.015 -11.570  1.00  6.170          H  
ATOM   3500 3HD1 LEU A 227       2.518   3.865 -12.985  1.00  6.170          H  
ATOM   3501 1HD2 LEU A 227       2.012   1.438 -14.610  1.00  6.170          H  
ATOM   3502 2HD2 LEU A 227       2.780   2.896 -15.125  1.00  6.170          H  
ATOM   3503 3HD2 LEU A 227       3.551   1.369 -15.427  1.00  6.170          H  
ATOM   3504  N   PHE A 228       8.049   3.313 -13.668  1.00  3.820          N  
ATOM   3505  CA  PHE A 228       9.233   4.115 -13.901  1.00  4.080          C  
ATOM   3506  C   PHE A 228      10.182   3.409 -14.872  1.00  4.230          C  
ATOM   3507  O   PHE A 228      10.652   4.006 -15.854  1.00  4.460          O  
ATOM   3508  CB  PHE A 228       9.946   4.406 -12.582  1.00  5.610          C  
ATOM   3509  CG  PHE A 228      11.247   5.057 -12.770  1.00  5.610          C  
ATOM   3510  CD1 PHE A 228      11.342   6.411 -13.030  1.00  5.610          C  
ATOM   3511  CD2 PHE A 228      12.408   4.295 -12.711  1.00  5.610          C  
ATOM   3512  CE1 PHE A 228      12.572   6.989 -13.232  1.00  5.610          C  
ATOM   3513  CE2 PHE A 228      13.631   4.870 -12.913  1.00  5.610          C  
ATOM   3514  CZ  PHE A 228      13.715   6.219 -13.177  1.00  5.610          C  
ATOM   3515  H   PHE A 228       7.801   3.077 -12.703  1.00  4.580          H  
ATOM   3516  HA  PHE A 228       8.925   5.061 -14.346  1.00  4.900          H  
ATOM   3517 1HB  PHE A 228       9.318   5.046 -11.963  1.00  6.730          H  
ATOM   3518 2HB  PHE A 228      10.099   3.484 -12.037  1.00  6.730          H  
ATOM   3519  HD1 PHE A 228      10.434   7.016 -13.082  1.00  6.730          H  
ATOM   3520  HD2 PHE A 228      12.335   3.225 -12.509  1.00  6.730          H  
ATOM   3521  HE1 PHE A 228      12.647   8.055 -13.447  1.00  6.730          H  
ATOM   3522  HE2 PHE A 228      14.535   4.264 -12.875  1.00  6.730          H  
ATOM   3523  HZ  PHE A 228      14.687   6.678 -13.350  1.00  6.730          H  
ATOM   3524  N   GLN A 229      10.479   2.131 -14.578  1.00  4.140          N  
ATOM   3525  CA  GLN A 229      11.382   1.343 -15.396  1.00  4.300          C  
ATOM   3526  C   GLN A 229      10.835   1.140 -16.815  1.00  4.520          C  
ATOM   3527  O   GLN A 229      11.614   1.202 -17.777  1.00  4.810          O  
ATOM   3528  CB  GLN A 229      11.638   0.001 -14.707  1.00  5.960          C  
ATOM   3529  CG  GLN A 229      12.673  -0.904 -15.348  1.00  5.960          C  
ATOM   3530  CD  GLN A 229      14.081  -0.340 -15.353  1.00  5.960          C  
ATOM   3531  OE1 GLN A 229      14.587   0.089 -14.314  1.00  5.960          O  
ATOM   3532  NE2 GLN A 229      14.726  -0.328 -16.517  1.00  5.960          N  
ATOM   3533  H   GLN A 229      10.085   1.702 -13.734  1.00  4.970          H  
ATOM   3534  HA  GLN A 229      12.324   1.881 -15.470  1.00  5.160          H  
ATOM   3535 1HB  GLN A 229      11.940   0.184 -13.684  1.00  7.150          H  
ATOM   3536 2HB  GLN A 229      10.702  -0.563 -14.659  1.00  7.150          H  
ATOM   3537 1HG  GLN A 229      12.680  -1.804 -14.738  1.00  7.150          H  
ATOM   3538 2HG  GLN A 229      12.382  -1.145 -16.371  1.00  7.150          H  
ATOM   3539 1HE2 GLN A 229      15.658   0.032 -16.573  1.00  7.150          H  
ATOM   3540 2HE2 GLN A 229      14.279  -0.676 -17.363  1.00  7.150          H  
ATOM   3541  N   LEU A 230       9.505   0.945 -16.969  1.00  4.390          N  
ATOM   3542  CA  LEU A 230       8.926   0.784 -18.303  1.00  4.620          C  
ATOM   3543  C   LEU A 230       9.174   2.034 -19.118  1.00  4.850          C  
ATOM   3544  O   LEU A 230       9.596   1.962 -20.268  1.00  5.140          O  
ATOM   3545  CB  LEU A 230       7.384   0.612 -18.262  1.00  6.380          C  
ATOM   3546  CG  LEU A 230       6.739  -0.701 -17.721  1.00  6.380          C  
ATOM   3547  CD1 LEU A 230       5.237  -0.462 -17.581  1.00  6.380          C  
ATOM   3548  CD2 LEU A 230       6.981  -1.847 -18.687  1.00  6.380          C  
ATOM   3549  H   LEU A 230       8.915   0.843 -16.137  1.00  5.270          H  
ATOM   3550  HA  LEU A 230       9.397  -0.061 -18.797  1.00  5.540          H  
ATOM   3551 1HB  LEU A 230       6.991   1.416 -17.646  1.00  7.650          H  
ATOM   3552 2HB  LEU A 230       7.005   0.762 -19.271  1.00  7.650          H  
ATOM   3553  HG  LEU A 230       7.154  -0.953 -16.748  1.00  7.650          H  
ATOM   3554 1HD1 LEU A 230       4.757  -1.354 -17.213  1.00  7.650          H  
ATOM   3555 2HD1 LEU A 230       5.058   0.343 -16.901  1.00  7.650          H  
ATOM   3556 3HD1 LEU A 230       4.829  -0.204 -18.537  1.00  7.650          H  
ATOM   3557 1HD2 LEU A 230       6.514  -2.753 -18.304  1.00  7.650          H  
ATOM   3558 2HD2 LEU A 230       6.559  -1.606 -19.663  1.00  7.650          H  
ATOM   3559 3HD2 LEU A 230       8.034  -2.000 -18.779  1.00  7.650          H  
ATOM   3560  N   ASN A 231       8.999   3.207 -18.512  1.00  4.760          N  
ATOM   3561  CA  ASN A 231       9.176   4.432 -19.277  1.00  4.960          C  
ATOM   3562  C   ASN A 231      10.564   4.569 -19.869  1.00  5.300          C  
ATOM   3563  O   ASN A 231      10.719   4.626 -21.099  1.00  5.440          O  
ATOM   3564  CB  ASN A 231       8.848   5.631 -18.418  1.00  6.860          C  
ATOM   3565  CG  ASN A 231       8.940   6.917 -19.161  1.00  6.860          C  
ATOM   3566  OD1 ASN A 231       8.303   7.093 -20.190  1.00  6.860          O  
ATOM   3567  ND2 ASN A 231       9.728   7.826 -18.655  1.00  6.860          N  
ATOM   3568  H   ASN A 231       8.644   3.236 -17.547  1.00  5.710          H  
ATOM   3569  HA  ASN A 231       8.503   4.423 -20.111  1.00  5.950          H  
ATOM   3570 1HB  ASN A 231       7.843   5.524 -18.029  1.00  8.240          H  
ATOM   3571 2HB  ASN A 231       9.524   5.667 -17.562  1.00  8.240          H  
ATOM   3572 1HD2 ASN A 231       9.834   8.711 -19.113  1.00  8.240          H  
ATOM   3573 2HD2 ASN A 231      10.239   7.627 -17.819  1.00  8.240          H  
ATOM   3574  N   ASP A 232      11.593   4.534 -19.031  1.00  5.430          N  
ATOM   3575  CA  ASP A 232      12.921   4.698 -19.603  1.00  5.720          C  
ATOM   3576  C   ASP A 232      13.319   3.553 -20.522  1.00  5.950          C  
ATOM   3577  O   ASP A 232      13.957   3.786 -21.554  1.00  6.210          O  
ATOM   3578  CB  ASP A 232      13.987   4.887 -18.521  1.00  7.890          C  
ATOM   3579  CG  ASP A 232      13.977   6.285 -17.867  1.00  7.890          C  
ATOM   3580  OD1 ASP A 232      13.378   7.190 -18.412  1.00  7.890          O  
ATOM   3581  OD2 ASP A 232      14.617   6.440 -16.859  1.00  7.890          O  
ATOM   3582  H   ASP A 232      11.431   4.443 -18.019  1.00  6.520          H  
ATOM   3583  HA  ASP A 232      12.909   5.607 -20.204  1.00  6.860          H  
ATOM   3584 1HB  ASP A 232      13.830   4.141 -17.738  1.00  9.470          H  
ATOM   3585 2HB  ASP A 232      14.972   4.705 -18.951  1.00  9.470          H  
ATOM   3586  N   THR A 233      12.927   2.324 -20.180  1.00  5.870          N  
ATOM   3587  CA  THR A 233      13.317   1.164 -20.959  1.00  6.130          C  
ATOM   3588  C   THR A 233      12.690   1.208 -22.364  1.00  6.210          C  
ATOM   3589  O   THR A 233      13.378   0.934 -23.353  1.00  6.470          O  
ATOM   3590  CB  THR A 233      12.961  -0.128 -20.212  1.00  8.480          C  
ATOM   3591  OG1 THR A 233      13.613  -0.152 -18.938  1.00  8.480          O  
ATOM   3592  CG2 THR A 233      13.469  -1.303 -21.008  1.00  8.480          C  
ATOM   3593  H   THR A 233      12.372   2.164 -19.337  1.00  7.040          H  
ATOM   3594  HA  THR A 233      14.397   1.179 -21.078  1.00  7.360          H  
ATOM   3595  HB  THR A 233      11.899  -0.172 -20.048  1.00 10.170          H  
ATOM   3596  HG1 THR A 233      13.129   0.491 -18.365  1.00 10.170          H  
ATOM   3597 1HG2 THR A 233      13.253  -2.213 -20.488  1.00 10.170          H  
ATOM   3598 2HG2 THR A 233      12.995  -1.326 -21.985  1.00 10.170          H  
ATOM   3599 3HG2 THR A 233      14.545  -1.210 -21.131  1.00 10.170          H  
ATOM   3600  N   ILE A 234      11.400   1.575 -22.464  1.00  5.980          N  
ATOM   3601  CA  ILE A 234      10.719   1.664 -23.755  1.00  6.070          C  
ATOM   3602  C   ILE A 234      11.406   2.701 -24.637  1.00  6.280          C  
ATOM   3603  O   ILE A 234      11.626   2.457 -25.832  1.00  6.520          O  
ATOM   3604  CB  ILE A 234       9.207   1.974 -23.589  1.00  8.460          C  
ATOM   3605  CG1 ILE A 234       8.532   0.738 -22.974  1.00  8.460          C  
ATOM   3606  CG2 ILE A 234       8.569   2.344 -24.920  1.00  8.460          C  
ATOM   3607  CD1 ILE A 234       7.135   0.909 -22.481  1.00  8.460          C  
ATOM   3608  H   ILE A 234      10.869   1.767 -21.609  1.00  7.180          H  
ATOM   3609  HA  ILE A 234      10.798   0.700 -24.247  1.00  7.280          H  
ATOM   3610  HB  ILE A 234       9.093   2.803 -22.882  1.00 10.150          H  
ATOM   3611 1HG1 ILE A 234       8.538  -0.062 -23.715  1.00 10.150          H  
ATOM   3612 2HG1 ILE A 234       9.121   0.443 -22.137  1.00 10.150          H  
ATOM   3613 1HG2 ILE A 234       7.517   2.560 -24.793  1.00 10.150          H  
ATOM   3614 2HG2 ILE A 234       9.057   3.209 -25.327  1.00 10.150          H  
ATOM   3615 3HG2 ILE A 234       8.665   1.539 -25.596  1.00 10.150          H  
ATOM   3616 1HD1 ILE A 234       6.799  -0.034 -22.057  1.00 10.150          H  
ATOM   3617 2HD1 ILE A 234       7.128   1.666 -21.718  1.00 10.150          H  
ATOM   3618 3HD1 ILE A 234       6.468   1.193 -23.290  1.00 10.150          H  
ATOM   3619  N   HIS A 235      11.763   3.860 -24.079  1.00  6.210          N  
ATOM   3620  CA  HIS A 235      12.472   4.828 -24.905  1.00  6.410          C  
ATOM   3621  C   HIS A 235      13.843   4.274 -25.360  1.00  6.780          C  
ATOM   3622  O   HIS A 235      14.187   4.334 -26.543  1.00  7.080          O  
ATOM   3623  CB  HIS A 235      12.679   6.154 -24.130  1.00  8.890          C  
ATOM   3624  CG  HIS A 235      11.451   7.072 -24.031  1.00  8.890          C  
ATOM   3625  ND1 HIS A 235      11.052   7.878 -25.077  1.00  8.890          N  
ATOM   3626  CD2 HIS A 235      10.553   7.293 -23.033  1.00  8.890          C  
ATOM   3627  CE1 HIS A 235       9.958   8.546 -24.732  1.00  8.890          C  
ATOM   3628  NE2 HIS A 235       9.633   8.210 -23.504  1.00  8.890          N  
ATOM   3629  H   HIS A 235      11.522   4.063 -23.101  1.00  7.450          H  
ATOM   3630  HA  HIS A 235      11.889   5.041 -25.794  1.00  7.690          H  
ATOM   3631 1HB  HIS A 235      13.001   5.918 -23.109  1.00 10.670          H  
ATOM   3632 2HB  HIS A 235      13.483   6.718 -24.598  1.00 10.670          H  
ATOM   3633  HD2 HIS A 235      10.538   6.837 -22.052  1.00 10.670          H  
ATOM   3634  HE1 HIS A 235       9.412   9.247 -25.363  1.00 10.670          H  
ATOM   3635  HE2 HIS A 235       8.800   8.570 -22.987  1.00 10.670          H  
ATOM   3636  N   LEU A 236      14.601   3.645 -24.453  1.00  6.730          N  
ATOM   3637  CA  LEU A 236      15.935   3.127 -24.791  1.00  7.010          C  
ATOM   3638  C   LEU A 236      15.941   2.019 -25.842  1.00  7.210          C  
ATOM   3639  O   LEU A 236      16.806   1.992 -26.721  1.00  7.510          O  
ATOM   3640  CB  LEU A 236      16.612   2.590 -23.524  1.00  9.700          C  
ATOM   3641  CG  LEU A 236      17.048   3.634 -22.461  1.00  9.700          C  
ATOM   3642  CD1 LEU A 236      17.443   2.895 -21.194  1.00  9.700          C  
ATOM   3643  CD2 LEU A 236      18.229   4.461 -22.976  1.00  9.700          C  
ATOM   3644  H   LEU A 236      14.279   3.583 -23.483  1.00  8.080          H  
ATOM   3645  HA  LEU A 236      16.512   3.951 -25.192  1.00  8.410          H  
ATOM   3646 1HB  LEU A 236      15.915   1.904 -23.041  1.00 11.640          H  
ATOM   3647 2HB  LEU A 236      17.493   2.023 -23.819  1.00 11.640          H  
ATOM   3648  HG  LEU A 236      16.224   4.297 -22.235  1.00 11.640          H  
ATOM   3649 1HD1 LEU A 236      17.742   3.613 -20.433  1.00 11.640          H  
ATOM   3650 2HD1 LEU A 236      16.592   2.320 -20.831  1.00 11.640          H  
ATOM   3651 3HD1 LEU A 236      18.273   2.223 -21.404  1.00 11.640          H  
ATOM   3652 1HD2 LEU A 236      18.524   5.178 -22.210  1.00 11.640          H  
ATOM   3653 2HD2 LEU A 236      19.067   3.801 -23.197  1.00 11.640          H  
ATOM   3654 3HD2 LEU A 236      17.952   5.002 -23.873  1.00 11.640          H  
ATOM   3655  N   HIS A 237      14.955   1.131 -25.787  1.00  7.060          N  
ATOM   3656  CA  HIS A 237      14.851   0.005 -26.711  1.00  7.240          C  
ATOM   3657  C   HIS A 237      14.262   0.368 -28.058  1.00  7.380          C  
ATOM   3658  O   HIS A 237      14.183  -0.492 -28.949  1.00  7.540          O  
ATOM   3659  CB  HIS A 237      13.950  -1.092 -26.160  1.00 10.060          C  
ATOM   3660  CG  HIS A 237      14.434  -1.840 -25.057  1.00 10.060          C  
ATOM   3661  ND1 HIS A 237      13.715  -2.881 -24.519  1.00 10.060          N  
ATOM   3662  CD2 HIS A 237      15.567  -1.751 -24.340  1.00 10.060          C  
ATOM   3663  CE1 HIS A 237      14.366  -3.391 -23.552  1.00 10.060          C  
ATOM   3664  NE2 HIS A 237      15.507  -2.725 -23.396  1.00 10.060          N  
ATOM   3665  H   HIS A 237      14.283   1.195 -25.014  1.00  8.470          H  
ATOM   3666  HA  HIS A 237      15.842  -0.410 -26.882  1.00  8.690          H  
ATOM   3667 1HB  HIS A 237      13.020  -0.627 -25.825  1.00 12.080          H  
ATOM   3668 2HB  HIS A 237      13.711  -1.797 -26.948  1.00 12.080          H  
ATOM   3669  HD1 HIS A 237      12.765  -3.213 -24.717  1.00 12.080          H  
ATOM   3670  HD2 HIS A 237      16.429  -1.087 -24.390  1.00 12.080          H  
ATOM   3671  HE1 HIS A 237      13.912  -4.211 -23.054  1.00 12.080          H  
ATOM   3672  N   GLN A 238      13.831   1.622 -28.211  1.00  7.310          N  
ATOM   3673  CA  GLN A 238      13.123   2.080 -29.391  1.00  7.340          C  
ATOM   3674  C   GLN A 238      11.806   1.326 -29.532  1.00  7.120          C  
ATOM   3675  O   GLN A 238      11.505   0.823 -30.598  1.00  7.270          O  
ATOM   3676  CB  GLN A 238      13.944   1.862 -30.685  1.00 10.260          C  
ATOM   3677  CG  GLN A 238      15.255   2.564 -30.722  1.00 10.260          C  
ATOM   3678  CD  GLN A 238      15.100   4.040 -30.803  1.00 10.260          C  
ATOM   3679  OE1 GLN A 238      14.587   4.616 -31.789  1.00 10.260          O  
ATOM   3680  NE2 GLN A 238      15.538   4.700 -29.733  1.00 10.260          N  
ATOM   3681  H   GLN A 238      13.994   2.311 -27.468  1.00  8.770          H  
ATOM   3682  HA  GLN A 238      12.901   3.143 -29.272  1.00  8.810          H  
ATOM   3683 1HB  GLN A 238      14.104   0.812 -30.885  1.00 12.320          H  
ATOM   3684 2HB  GLN A 238      13.383   2.238 -31.527  1.00 12.320          H  
ATOM   3685 1HG  GLN A 238      15.810   2.328 -29.810  1.00 12.320          H  
ATOM   3686 2HG  GLN A 238      15.810   2.226 -31.595  1.00 12.320          H  
ATOM   3687 1HE2 GLN A 238      15.466   5.696 -29.694  1.00 12.320          H  
ATOM   3688 2HE2 GLN A 238      15.944   4.197 -28.956  1.00 12.320          H  
ATOM   3689  N   GLN A 239      11.002   1.243 -28.465  1.00  6.770          N  
ATOM   3690  CA  GLN A 239       9.711   0.540 -28.533  1.00  6.550          C  
ATOM   3691  C   GLN A 239       8.581   1.566 -28.464  1.00  6.230          C  
ATOM   3692  O   GLN A 239       7.510   1.366 -27.880  1.00  6.060          O  
ATOM   3693  CB  GLN A 239       9.630  -0.539 -27.452  1.00  9.260          C  
ATOM   3694  CG  GLN A 239      10.729  -1.548 -27.575  1.00  9.260          C  
ATOM   3695  CD  GLN A 239      10.744  -2.318 -28.858  1.00  9.260          C  
ATOM   3696  OE1 GLN A 239       9.766  -2.952 -29.268  1.00  9.260          O  
ATOM   3697  NE2 GLN A 239      11.891  -2.247 -29.518  1.00  9.260          N  
ATOM   3698  H   GLN A 239      11.288   1.671 -27.575  1.00  8.120          H  
ATOM   3699  HA  GLN A 239       9.631   0.045 -29.501  1.00  7.860          H  
ATOM   3700 1HB  GLN A 239       9.755  -0.098 -26.481  1.00 11.110          H  
ATOM   3701 2HB  GLN A 239       8.677  -1.036 -27.471  1.00 11.110          H  
ATOM   3702 1HG  GLN A 239      11.632  -0.999 -27.565  1.00 11.110          H  
ATOM   3703 2HG  GLN A 239      10.693  -2.246 -26.736  1.00 11.110          H  
ATOM   3704 1HE2 GLN A 239      12.050  -2.721 -30.404  1.00 11.110          H  
ATOM   3705 2HE2 GLN A 239      12.675  -1.700 -29.161  1.00 11.110          H  
ATOM   3706  N   LEU A 240       8.883   2.696 -29.062  1.00  6.170          N  
ATOM   3707  CA  LEU A 240       8.022   3.848 -29.206  1.00  5.960          C  
ATOM   3708  C   LEU A 240       7.169   3.673 -30.449  1.00  5.930          C  
ATOM   3709  O   LEU A 240       7.391   2.754 -31.251  1.00  5.970          O  
ATOM   3710  CB  LEU A 240       8.886   5.107 -29.300  1.00  8.430          C  
ATOM   3711  CG  LEU A 240       9.813   5.363 -28.111  1.00  8.430          C  
ATOM   3712  CD1 LEU A 240      10.728   6.523 -28.446  1.00  8.430          C  
ATOM   3713  CD2 LEU A 240       8.975   5.681 -26.859  1.00  8.430          C  
ATOM   3714  H   LEU A 240       9.798   2.730 -29.486  1.00  7.400          H  
ATOM   3715  HA  LEU A 240       7.358   3.911 -28.360  1.00  7.150          H  
ATOM   3716 1HB  LEU A 240       9.486   5.066 -30.177  1.00 10.110          H  
ATOM   3717 2HB  LEU A 240       8.221   5.972 -29.392  1.00 10.110          H  
ATOM   3718  HG  LEU A 240      10.426   4.477 -27.924  1.00 10.110          H  
ATOM   3719 1HD1 LEU A 240      11.399   6.710 -27.610  1.00 10.110          H  
ATOM   3720 2HD1 LEU A 240      11.319   6.282 -29.332  1.00 10.110          H  
ATOM   3721 3HD1 LEU A 240      10.130   7.414 -28.632  1.00 10.110          H  
ATOM   3722 1HD2 LEU A 240       9.624   5.852 -26.022  1.00 10.110          H  
ATOM   3723 2HD2 LEU A 240       8.365   6.575 -27.032  1.00 10.110          H  
ATOM   3724 3HD2 LEU A 240       8.331   4.865 -26.625  1.00 10.110          H  
ATOM   3725  N   SER A 241       6.130   4.482 -30.594  1.00  5.860          N  
ATOM   3726  CA  SER A 241       5.319   4.365 -31.794  1.00  5.850          C  
ATOM   3727  C   SER A 241       6.177   4.548 -33.044  1.00  5.860          C  
ATOM   3728  O   SER A 241       7.099   5.378 -33.100  1.00  5.870          O  
ATOM   3729  CB  SER A 241       4.172   5.369 -31.807  1.00  8.190          C  
ATOM   3730  OG  SER A 241       3.445   5.286 -33.032  1.00  8.190          O  
ATOM   3731  H   SER A 241       5.921   5.201 -29.901  1.00  7.030          H  
ATOM   3732  HA  SER A 241       4.890   3.365 -31.825  1.00  7.020          H  
ATOM   3733 1HB  SER A 241       3.499   5.175 -30.968  1.00  9.830          H  
ATOM   3734 2HB  SER A 241       4.564   6.378 -31.681  1.00  9.830          H  
ATOM   3735  HG  SER A 241       2.633   5.883 -32.927  1.00  9.830          H  
ATOM   3736  N   ASN A 242       5.890   3.734 -34.051  1.00  5.850          N  
ATOM   3737  CA  ASN A 242       6.566   3.812 -35.328  1.00  5.820          C  
ATOM   3738  C   ASN A 242       5.565   4.070 -36.441  1.00  5.690          C  
ATOM   3739  O   ASN A 242       5.775   3.697 -37.601  1.00  5.590          O  
ATOM   3740  CB  ASN A 242       7.403   2.583 -35.552  1.00  8.160          C  
ATOM   3741  CG  ASN A 242       6.638   1.315 -35.588  1.00  8.160          C  
ATOM   3742  OD1 ASN A 242       5.500   1.188 -35.092  1.00  8.160          O  
ATOM   3743  ND2 ASN A 242       7.270   0.337 -36.162  1.00  8.160          N  
ATOM   3744  H   ASN A 242       5.159   3.041 -33.926  1.00  7.020          H  
ATOM   3745  HA  ASN A 242       7.241   4.668 -35.308  1.00  6.980          H  
ATOM   3746 1HB  ASN A 242       7.949   2.668 -36.473  1.00  9.790          H  
ATOM   3747 2HB  ASN A 242       8.131   2.543 -34.780  1.00  9.790          H  
ATOM   3748 1HD2 ASN A 242       6.853  -0.571 -36.240  1.00  9.790          H  
ATOM   3749 2HD2 ASN A 242       8.195   0.504 -36.518  1.00  9.790          H  
ATOM   3750  N   THR A 243       4.452   4.689 -36.071  1.00  5.690          N  
ATOM   3751  CA  THR A 243       3.405   5.009 -37.024  1.00  5.580          C  
ATOM   3752  C   THR A 243       3.033   6.466 -36.841  1.00  5.640          C  
ATOM   3753  O   THR A 243       3.596   7.170 -35.998  1.00  5.650          O  
ATOM   3754  CB  THR A 243       2.130   4.156 -36.835  1.00  7.860          C  
ATOM   3755  OG1 THR A 243       1.394   4.573 -35.687  1.00  7.860          O  
ATOM   3756  CG2 THR A 243       2.517   2.707 -36.665  1.00  7.860          C  
ATOM   3757  H   THR A 243       4.320   4.954 -35.090  1.00  6.830          H  
ATOM   3758  HA  THR A 243       3.772   4.876 -38.041  1.00  6.700          H  
ATOM   3759  HB  THR A 243       1.517   4.243 -37.666  1.00  9.430          H  
ATOM   3760  HG1 THR A 243       0.493   4.166 -35.754  1.00  9.430          H  
ATOM   3761 1HG2 THR A 243       1.620   2.107 -36.550  1.00  9.430          H  
ATOM   3762 2HG2 THR A 243       3.066   2.367 -37.532  1.00  9.430          H  
ATOM   3763 3HG2 THR A 243       3.137   2.591 -35.785  1.00  9.430          H  
ATOM   3764  N   THR A 244       2.056   6.919 -37.609  1.00  5.680          N  
ATOM   3765  CA  THR A 244       1.530   8.274 -37.495  1.00  5.740          C  
ATOM   3766  C   THR A 244       0.603   8.378 -36.271  1.00  5.880          C  
ATOM   3767  O   THR A 244       0.151   9.472 -35.916  1.00  5.980          O  
ATOM   3768  CB  THR A 244       0.683   8.629 -38.730  1.00  8.010          C  
ATOM   3769  OG1 THR A 244      -0.411   7.722 -38.762  1.00  8.010          O  
ATOM   3770  CG2 THR A 244       1.490   8.486 -39.992  1.00  8.010          C  
ATOM   3771  H   THR A 244       1.669   6.300 -38.327  1.00  6.820          H  
ATOM   3772  HA  THR A 244       2.360   8.974 -37.385  1.00  6.890          H  
ATOM   3773  HB  THR A 244       0.310   9.646 -38.646  1.00  9.610          H  
ATOM   3774  HG1 THR A 244      -0.931   7.791 -39.593  1.00  9.610          H  
ATOM   3775 1HG2 THR A 244       0.862   8.723 -40.852  1.00  9.610          H  
ATOM   3776 2HG2 THR A 244       2.308   9.168 -39.948  1.00  9.610          H  
ATOM   3777 3HG2 THR A 244       1.858   7.479 -40.087  1.00  9.610          H  
ATOM   3778  N   GLY A 245       0.268   7.228 -35.668  1.00  5.880          N  
ATOM   3779  CA  GLY A 245      -0.666   7.132 -34.554  1.00  5.970          C  
ATOM   3780  C   GLY A 245      -0.093   6.593 -33.232  1.00  5.880          C  
ATOM   3781  O   GLY A 245       1.084   6.784 -32.881  1.00  5.860          O  
ATOM   3782  H   GLY A 245       0.716   6.378 -35.993  1.00  7.060          H  
ATOM   3783 1HA  GLY A 245      -1.103   8.113 -34.374  1.00  7.160          H  
ATOM   3784 2HA  GLY A 245      -1.488   6.487 -34.862  1.00  7.160          H  
ATOM   3785  N   ARG A 246      -0.983   5.927 -32.488  1.00  5.810          N  
ATOM   3786  CA  ARG A 246      -0.698   5.428 -31.153  1.00  5.680          C  
ATOM   3787  C   ARG A 246      -0.412   3.939 -31.013  1.00  5.810          C  
ATOM   3788  O   ARG A 246      -1.127   3.085 -31.542  1.00  5.960          O  
ATOM   3789  CB  ARG A 246      -1.864   5.791 -30.237  1.00  8.000          C  
ATOM   3790  CG  ARG A 246      -1.779   5.246 -28.830  1.00  8.000          C  
ATOM   3791  CD  ARG A 246      -2.863   5.735 -27.959  1.00  8.000          C  
ATOM   3792  NE  ARG A 246      -2.705   7.133 -27.601  1.00  8.000          N  
ATOM   3793  CZ  ARG A 246      -3.507   7.792 -26.735  1.00  8.000          C  
ATOM   3794  NH1 ARG A 246      -4.538   7.167 -26.199  1.00  8.000          N  
ATOM   3795  NH2 ARG A 246      -3.244   9.055 -26.396  1.00  8.000          N  
ATOM   3796  H   ARG A 246      -1.908   5.789 -32.866  1.00  6.970          H  
ATOM   3797  HA  ARG A 246       0.180   5.940 -30.808  1.00  6.820          H  
ATOM   3798 1HB  ARG A 246      -1.934   6.875 -30.163  1.00  9.600          H  
ATOM   3799 2HB  ARG A 246      -2.793   5.430 -30.672  1.00  9.600          H  
ATOM   3800 1HG  ARG A 246      -1.854   4.171 -28.863  1.00  9.600          H  
ATOM   3801 2HG  ARG A 246      -0.831   5.527 -28.379  1.00  9.600          H  
ATOM   3802 1HD  ARG A 246      -3.818   5.612 -28.468  1.00  9.600          H  
ATOM   3803 2HD  ARG A 246      -2.856   5.148 -27.039  1.00  9.600          H  
ATOM   3804  HE  ARG A 246      -1.928   7.642 -28.002  1.00  9.600          H  
ATOM   3805 1HH1 ARG A 246      -4.743   6.217 -26.451  1.00  9.600          H  
ATOM   3806 2HH1 ARG A 246      -5.131   7.646 -25.500  1.00  9.600          H  
ATOM   3807 1HH2 ARG A 246      -2.399   9.542 -26.757  1.00  9.600          H  
ATOM   3808 2HH2 ARG A 246      -3.839   9.523 -25.692  1.00  9.600          H  
ATOM   3809  N   LEU A 247       0.630   3.653 -30.238  1.00  5.750          N  
ATOM   3810  CA  LEU A 247       1.053   2.301 -29.888  1.00  5.800          C  
ATOM   3811  C   LEU A 247       0.777   1.966 -28.429  1.00  5.600          C  
ATOM   3812  O   LEU A 247       1.349   2.594 -27.533  1.00  5.490          O  
ATOM   3813  CB  LEU A 247       2.561   2.147 -30.165  1.00  8.100          C  
ATOM   3814  CG  LEU A 247       3.272   0.811 -29.709  1.00  8.100          C  
ATOM   3815  CD1 LEU A 247       2.698  -0.401 -30.425  1.00  8.100          C  
ATOM   3816  CD2 LEU A 247       4.771   0.940 -30.011  1.00  8.100          C  
ATOM   3817  H   LEU A 247       1.150   4.450 -29.858  1.00  6.900          H  
ATOM   3818  HA  LEU A 247       0.499   1.602 -30.513  1.00  6.960          H  
ATOM   3819 1HB  LEU A 247       2.714   2.254 -31.236  1.00  9.720          H  
ATOM   3820 2HB  LEU A 247       3.078   2.971 -29.666  1.00  9.720          H  
ATOM   3821  HG  LEU A 247       3.134   0.666 -28.630  1.00  9.720          H  
ATOM   3822 1HD1 LEU A 247       3.223  -1.297 -30.083  1.00  9.720          H  
ATOM   3823 2HD1 LEU A 247       1.641  -0.504 -30.201  1.00  9.720          H  
ATOM   3824 3HD1 LEU A 247       2.832  -0.288 -31.499  1.00  9.720          H  
ATOM   3825 1HD2 LEU A 247       5.286   0.049 -29.695  1.00  9.720          H  
ATOM   3826 2HD2 LEU A 247       4.931   1.081 -31.077  1.00  9.720          H  
ATOM   3827 3HD2 LEU A 247       5.175   1.792 -29.468  1.00  9.720          H  
ATOM   3828  N   ILE A 248      -0.059   0.956 -28.184  1.00  5.550          N  
ATOM   3829  CA  ILE A 248      -0.337   0.561 -26.806  1.00  5.360          C  
ATOM   3830  C   ILE A 248       0.193  -0.837 -26.551  1.00  5.400          C  
ATOM   3831  O   ILE A 248      -0.263  -1.803 -27.167  1.00  5.480          O  
ATOM   3832  CB  ILE A 248      -1.844   0.566 -26.461  1.00  7.580          C  
ATOM   3833  CG1 ILE A 248      -2.428   1.968 -26.690  1.00  7.580          C  
ATOM   3834  CG2 ILE A 248      -2.027   0.125 -24.955  1.00  7.580          C  
ATOM   3835  CD1 ILE A 248      -3.936   2.050 -26.606  1.00  7.580          C  
ATOM   3836  H   ILE A 248      -0.496   0.476 -28.961  1.00  6.660          H  
ATOM   3837  HA  ILE A 248       0.168   1.245 -26.135  1.00  6.430          H  
ATOM   3838  HB  ILE A 248      -2.372  -0.128 -27.109  1.00  9.100          H  
ATOM   3839 1HG1 ILE A 248      -2.012   2.644 -25.969  1.00  9.100          H  
ATOM   3840 2HG1 ILE A 248      -2.134   2.291 -27.674  1.00  9.100          H  
ATOM   3841 1HG2 ILE A 248      -3.074   0.112 -24.687  1.00  9.100          H  
ATOM   3842 2HG2 ILE A 248      -1.626  -0.875 -24.799  1.00  9.100          H  
ATOM   3843 3HG2 ILE A 248      -1.496   0.826 -24.305  1.00  9.100          H  
ATOM   3844 1HD1 ILE A 248      -4.251   3.071 -26.798  1.00  9.100          H  
ATOM   3845 2HD1 ILE A 248      -4.377   1.390 -27.353  1.00  9.100          H  
ATOM   3846 3HD1 ILE A 248      -4.282   1.759 -25.623  1.00  9.100          H  
ATOM   3847  N   TRP A 249       1.128  -0.946 -25.626  1.00  5.340          N  
ATOM   3848  CA  TRP A 249       1.679  -2.233 -25.276  1.00  5.340          C  
ATOM   3849  C   TRP A 249       0.753  -2.894 -24.270  1.00  5.110          C  
ATOM   3850  O   TRP A 249       0.255  -2.246 -23.346  1.00  4.970          O  
ATOM   3851  CB  TRP A 249       3.087  -2.102 -24.697  1.00  7.480          C  
ATOM   3852  CG  TRP A 249       4.137  -1.699 -25.702  1.00  7.480          C  
ATOM   3853  CD1 TRP A 249       4.736  -0.476 -25.859  1.00  7.480          C  
ATOM   3854  CD2 TRP A 249       4.702  -2.550 -26.721  1.00  7.480          C  
ATOM   3855  NE1 TRP A 249       5.643  -0.534 -26.894  1.00  7.480          N  
ATOM   3856  CE2 TRP A 249       5.629  -1.786 -27.429  1.00  7.480          C  
ATOM   3857  CE3 TRP A 249       4.499  -3.880 -27.085  1.00  7.480          C  
ATOM   3858  CZ2 TRP A 249       6.354  -2.310 -28.482  1.00  7.480          C  
ATOM   3859  CZ3 TRP A 249       5.228  -4.402 -28.139  1.00  7.480          C  
ATOM   3860  CH2 TRP A 249       6.133  -3.632 -28.818  1.00  7.480          C  
ATOM   3861  H   TRP A 249       1.454  -0.101 -25.160  1.00  6.410          H  
ATOM   3862  HA  TRP A 249       1.726  -2.852 -26.171  1.00  6.410          H  
ATOM   3863 1HB  TRP A 249       3.069  -1.358 -23.925  1.00  8.970          H  
ATOM   3864 2HB  TRP A 249       3.385  -3.043 -24.238  1.00  8.970          H  
ATOM   3865  HD1 TRP A 249       4.532   0.409 -25.253  1.00  8.970          H  
ATOM   3866  HE1 TRP A 249       6.248   0.244 -27.241  1.00  8.970          H  
ATOM   3867  HE3 TRP A 249       3.783  -4.500 -26.550  1.00  8.970          H  
ATOM   3868  HZ2 TRP A 249       7.081  -1.712 -29.039  1.00  8.970          H  
ATOM   3869  HZ3 TRP A 249       5.066  -5.443 -28.415  1.00  8.970          H  
ATOM   3870  HH2 TRP A 249       6.696  -4.070 -29.642  1.00  8.970          H  
ATOM   3871  N   THR A 250       0.524  -4.184 -24.419  1.00  5.060          N  
ATOM   3872  CA  THR A 250      -0.308  -4.900 -23.466  1.00  4.830          C  
ATOM   3873  C   THR A 250       0.526  -5.999 -22.836  1.00  4.580          C  
ATOM   3874  O   THR A 250       1.206  -6.750 -23.537  1.00  4.390          O  
ATOM   3875  CB  THR A 250      -1.593  -5.447 -24.135  1.00  6.850          C  
ATOM   3876  OG1 THR A 250      -2.356  -4.343 -24.666  1.00  6.850          O  
ATOM   3877  CG2 THR A 250      -2.452  -6.173 -23.119  1.00  6.850          C  
ATOM   3878  H   THR A 250       0.929  -4.685 -25.199  1.00  6.070          H  
ATOM   3879  HA  THR A 250      -0.613  -4.220 -22.671  1.00  5.800          H  
ATOM   3880  HB  THR A 250      -1.329  -6.127 -24.944  1.00  8.220          H  
ATOM   3881  HG1 THR A 250      -1.889  -3.986 -25.437  1.00  8.220          H  
ATOM   3882 1HG2 THR A 250      -3.354  -6.535 -23.605  1.00  8.220          H  
ATOM   3883 2HG2 THR A 250      -1.908  -7.018 -22.707  1.00  8.220          H  
ATOM   3884 3HG2 THR A 250      -2.719  -5.493 -22.319  1.00  8.220          H  
ATOM   3885  N   LEU A 251       0.486  -6.078 -21.512  1.00  4.600          N  
ATOM   3886  CA  LEU A 251       1.292  -7.047 -20.793  1.00  4.400          C  
ATOM   3887  C   LEU A 251       0.662  -8.427 -20.906  1.00  4.350          C  
ATOM   3888  O   LEU A 251      -0.510  -8.561 -21.252  1.00  4.410          O  
ATOM   3889  CB  LEU A 251       1.462  -6.629 -19.326  1.00  6.240          C  
ATOM   3890  CG  LEU A 251       2.137  -5.218 -19.068  1.00  6.240          C  
ATOM   3891  CD1 LEU A 251       2.224  -4.975 -17.604  1.00  6.240          C  
ATOM   3892  CD2 LEU A 251       3.503  -5.144 -19.649  1.00  6.240          C  
ATOM   3893  H   LEU A 251      -0.108  -5.440 -21.001  1.00  5.520          H  
ATOM   3894  HA  LEU A 251       2.270  -7.105 -21.260  1.00  5.280          H  
ATOM   3895 1HB  LEU A 251       0.481  -6.627 -18.852  1.00  7.490          H  
ATOM   3896 2HB  LEU A 251       2.075  -7.382 -18.829  1.00  7.490          H  
ATOM   3897  HG  LEU A 251       1.512  -4.437 -19.508  1.00  7.490          H  
ATOM   3898 1HD1 LEU A 251       2.669  -4.009 -17.445  1.00  7.490          H  
ATOM   3899 2HD1 LEU A 251       1.233  -5.004 -17.157  1.00  7.490          H  
ATOM   3900 3HD1 LEU A 251       2.850  -5.732 -17.163  1.00  7.490          H  
ATOM   3901 1HD2 LEU A 251       3.937  -4.165 -19.440  1.00  7.490          H  
ATOM   3902 2HD2 LEU A 251       4.098  -5.908 -19.186  1.00  7.490          H  
ATOM   3903 3HD2 LEU A 251       3.467  -5.291 -20.723  1.00  7.490          H  
ATOM   3904  N   ASP A 252       1.458  -9.460 -20.642  1.00  4.260          N  
ATOM   3905  CA  ASP A 252       1.028 -10.846 -20.783  1.00  4.210          C  
ATOM   3906  C   ASP A 252      -0.244 -11.161 -19.996  1.00  3.970          C  
ATOM   3907  O   ASP A 252      -0.464 -10.647 -18.897  1.00  3.740          O  
ATOM   3908  CB  ASP A 252       2.150 -11.808 -20.379  1.00  5.910          C  
ATOM   3909  CG  ASP A 252       1.880 -13.265 -20.803  1.00  5.910          C  
ATOM   3910  OD1 ASP A 252       2.426 -13.663 -21.815  1.00  5.910          O  
ATOM   3911  OD2 ASP A 252       1.112 -13.957 -20.168  1.00  5.910          O  
ATOM   3912  H   ASP A 252       2.406  -9.284 -20.344  1.00  5.110          H  
ATOM   3913  HA  ASP A 252       0.812 -11.019 -21.839  1.00  5.050          H  
ATOM   3914 1HB  ASP A 252       3.087 -11.486 -20.845  1.00  7.100          H  
ATOM   3915 2HB  ASP A 252       2.303 -11.771 -19.308  1.00  7.100          H  
ATOM   3916  N   ALA A 253      -1.089 -11.997 -20.611  1.00  4.030          N  
ATOM   3917  CA  ALA A 253      -2.374 -12.469 -20.096  1.00  3.860          C  
ATOM   3918  C   ALA A 253      -2.284 -13.241 -18.776  1.00  3.330          C  
ATOM   3919  O   ALA A 253      -3.270 -13.323 -18.033  1.00  3.030          O  
ATOM   3920  CB  ALA A 253      -3.028 -13.363 -21.132  1.00  5.470          C  
ATOM   3921  H   ALA A 253      -0.802 -12.349 -21.515  1.00  4.840          H  
ATOM   3922  HA  ALA A 253      -3.001 -11.594 -19.927  1.00  4.630          H  
ATOM   3923 1HB  ALA A 253      -4.005 -13.683 -20.774  1.00  6.570          H  
ATOM   3924 2HB  ALA A 253      -3.144 -12.814 -22.065  1.00  6.570          H  
ATOM   3925 3HB  ALA A 253      -2.396 -14.237 -21.298  1.00  6.570          H  
ATOM   3926  N   ASN A 254      -1.129 -13.830 -18.466  1.00  3.230          N  
ATOM   3927  CA  ASN A 254      -0.989 -14.624 -17.249  1.00  2.670          C  
ATOM   3928  C   ASN A 254      -0.908 -13.762 -16.001  1.00  1.940          C  
ATOM   3929  O   ASN A 254       0.110 -13.741 -15.294  1.00  2.120          O  
ATOM   3930  CB  ASN A 254       0.253 -15.498 -17.347  1.00  3.960          C  
ATOM   3931  CG  ASN A 254       0.392 -16.441 -16.203  1.00  3.960          C  
ATOM   3932  OD1 ASN A 254      -0.576 -16.655 -15.466  1.00  3.960          O  
ATOM   3933  ND2 ASN A 254       1.567 -17.008 -16.041  1.00  3.960          N  
ATOM   3934  H   ASN A 254      -0.322 -13.747 -19.098  1.00  3.880          H  
ATOM   3935  HA  ASN A 254      -1.869 -15.261 -17.151  1.00  3.200          H  
ATOM   3936 1HB  ASN A 254       0.216 -16.070 -18.276  1.00  4.750          H  
ATOM   3937 2HB  ASN A 254       1.139 -14.870 -17.399  1.00  4.750          H  
ATOM   3938 1HD2 ASN A 254       1.720 -17.652 -15.289  1.00  4.750          H  
ATOM   3939 2HD2 ASN A 254       2.312 -16.793 -16.672  1.00  4.750          H  
ATOM   3940  N   ILE A 255      -2.016 -13.122 -15.658  1.00  1.190          N  
ATOM   3941  CA  ILE A 255      -1.972 -12.197 -14.550  1.00  0.880          C  
ATOM   3942  C   ILE A 255      -2.059 -12.898 -13.224  1.00  1.070          C  
ATOM   3943  O   ILE A 255      -3.110 -12.933 -12.581  1.00  1.650          O  
ATOM   3944  CB  ILE A 255      -3.122 -11.147 -14.588  1.00  1.360          C  
ATOM   3945  CG1 ILE A 255      -3.210 -10.417 -15.971  1.00  1.360          C  
ATOM   3946  CG2 ILE A 255      -2.913 -10.100 -13.444  1.00  1.360          C  
ATOM   3947  CD1 ILE A 255      -1.970  -9.689 -16.411  1.00  1.360          C  
ATOM   3948  H   ILE A 255      -2.830 -13.230 -16.263  1.00  1.430          H  
ATOM   3949  HA  ILE A 255      -1.015 -11.674 -14.577  1.00  1.060          H  
ATOM   3950  HB  ILE A 255      -4.075 -11.653 -14.438  1.00  1.630          H  
ATOM   3951 1HG1 ILE A 255      -3.445 -11.152 -16.731  1.00  1.630          H  
ATOM   3952 2HG1 ILE A 255      -4.028  -9.694 -15.926  1.00  1.630          H  
ATOM   3953 1HG2 ILE A 255      -3.728  -9.378 -13.467  1.00  1.630          H  
ATOM   3954 2HG2 ILE A 255      -2.899 -10.572 -12.467  1.00  1.630          H  
ATOM   3955 3HG2 ILE A 255      -1.971  -9.589 -13.584  1.00  1.630          H  
ATOM   3956 1HD1 ILE A 255      -2.147  -9.235 -17.388  1.00  1.630          H  
ATOM   3957 2HD1 ILE A 255      -1.698  -8.912 -15.708  1.00  1.630          H  
ATOM   3958 3HD1 ILE A 255      -1.175 -10.398 -16.493  1.00  1.630          H  
ATOM   3959  N   ASN A 256      -0.922 -13.398 -12.800  1.00  1.010          N  
ATOM   3960  CA  ASN A 256      -0.777 -13.910 -11.464  1.00  1.710          C  
ATOM   3961  C   ASN A 256       0.189 -12.962 -10.793  1.00  2.020          C  
ATOM   3962  O   ASN A 256      -0.246 -12.053 -10.093  1.00  2.870          O  
ATOM   3963  CB  ASN A 256      -0.343 -15.364 -11.454  1.00  2.110          C  
ATOM   3964  CG  ASN A 256      -1.501 -16.303 -11.767  1.00  2.110          C  
ATOM   3965  OD1 ASN A 256      -2.374 -16.456 -10.902  1.00  2.110          O  
ATOM   3966  ND2 ASN A 256      -1.548 -16.923 -12.916  1.00  2.110          N  
ATOM   3967  H   ASN A 256      -0.154 -13.386 -13.471  1.00  1.210          H  
ATOM   3968  HA  ASN A 256      -1.728 -13.834 -10.936  1.00  2.050          H  
ATOM   3969 1HB  ASN A 256       0.438 -15.518 -12.202  1.00  2.540          H  
ATOM   3970 2HB  ASN A 256       0.071 -15.620 -10.480  1.00  2.540          H  
ATOM   3971 1HD2 ASN A 256      -2.311 -17.535 -13.111  1.00  2.540          H  
ATOM   3972 2HD2 ASN A 256      -0.851 -16.798 -13.628  1.00  2.540          H  
ATOM   3973  N   ALA A 257       1.498 -13.094 -11.088  1.00  1.310          N  
ATOM   3974  CA  ALA A 257       2.520 -12.133 -10.641  1.00  1.500          C  
ATOM   3975  C   ALA A 257       2.185 -11.516  -9.299  1.00  1.270          C  
ATOM   3976  O   ALA A 257       2.227 -10.290  -9.161  1.00  1.250          O  
ATOM   3977  CB  ALA A 257       2.651 -11.035 -11.666  1.00  2.020          C  
ATOM   3978  H   ALA A 257       1.788 -13.877 -11.654  1.00  1.570          H  
ATOM   3979  HA  ALA A 257       3.466 -12.659 -10.548  1.00  1.800          H  
ATOM   3980 1HB  ALA A 257       3.413 -10.342 -11.366  1.00  2.430          H  
ATOM   3981 2HB  ALA A 257       2.910 -11.474 -12.600  1.00  2.430          H  
ATOM   3982 3HB  ALA A 257       1.703 -10.509 -11.764  1.00  2.430          H  
ATOM   3983  N   ASP A 258       1.820 -12.320  -8.315  1.00  1.140          N  
ATOM   3984  CA  ASP A 258       1.307 -11.685  -7.131  1.00  1.020          C  
ATOM   3985  C   ASP A 258       2.439 -11.388  -6.177  1.00  1.010          C  
ATOM   3986  O   ASP A 258       3.049 -12.293  -5.605  1.00  1.390          O  
ATOM   3987  CB  ASP A 258       0.220 -12.504  -6.452  1.00  1.480          C  
ATOM   3988  CG  ASP A 258      -0.484 -11.657  -5.393  1.00  1.480          C  
ATOM   3989  OD1 ASP A 258      -0.112 -10.479  -5.275  1.00  1.480          O  
ATOM   3990  OD2 ASP A 258      -1.415 -12.128  -4.776  1.00  1.480          O  
ATOM   3991  H   ASP A 258       1.825 -13.319  -8.427  1.00  1.370          H  
ATOM   3992  HA  ASP A 258       0.852 -10.740  -7.422  1.00  1.220          H  
ATOM   3993 1HB  ASP A 258      -0.508 -12.841  -7.194  1.00  1.770          H  
ATOM   3994 2HB  ASP A 258       0.656 -13.383  -5.978  1.00  1.770          H  
ATOM   3995  N   ILE A 259       2.742 -10.109  -6.042  1.00  0.840          N  
ATOM   3996  CA  ILE A 259       3.844  -9.654  -5.219  1.00  0.770          C  
ATOM   3997  C   ILE A 259       3.308  -9.416  -3.804  1.00  0.990          C  
ATOM   3998  O   ILE A 259       4.093  -9.175  -2.872  1.00  1.740          O  
ATOM   3999  CB  ILE A 259       4.471  -8.358  -5.819  1.00  1.110          C  
ATOM   4000  CG1 ILE A 259       5.000  -8.615  -7.301  1.00  1.110          C  
ATOM   4001  CG2 ILE A 259       5.627  -7.813  -4.937  1.00  1.110          C  
ATOM   4002  CD1 ILE A 259       6.049  -9.695  -7.476  1.00  1.110          C  
ATOM   4003  H   ILE A 259       2.170  -9.438  -6.545  1.00  1.010          H  
ATOM   4004  HA  ILE A 259       4.598 -10.434  -5.165  1.00  0.920          H  
ATOM   4005  HB  ILE A 259       3.697  -7.594  -5.886  1.00  1.330          H  
ATOM   4006 1HG1 ILE A 259       4.146  -8.884  -7.927  1.00  1.330          H  
ATOM   4007 2HG1 ILE A 259       5.418  -7.679  -7.674  1.00  1.330          H  
ATOM   4008 1HG2 ILE A 259       6.018  -6.907  -5.391  1.00  1.330          H  
ATOM   4009 2HG2 ILE A 259       5.289  -7.570  -3.957  1.00  1.330          H  
ATOM   4010 3HG2 ILE A 259       6.419  -8.546  -4.856  1.00  1.330          H  
ATOM   4011 1HD1 ILE A 259       6.317  -9.760  -8.518  1.00  1.330          H  
ATOM   4012 2HD1 ILE A 259       6.940  -9.465  -6.902  1.00  1.330          H  
ATOM   4013 3HD1 ILE A 259       5.646 -10.641  -7.156  1.00  1.330          H  
ATOM   4014  N   GLY A 260       1.975  -9.465  -3.669  1.00  0.590          N  
ATOM   4015  CA  GLY A 260       1.313  -9.198  -2.415  1.00  0.770          C  
ATOM   4016  C   GLY A 260       0.668 -10.394  -1.737  1.00  2.100          C  
ATOM   4017  O   GLY A 260       0.891 -11.538  -2.130  1.00  2.950          O  
ATOM   4018  H   GLY A 260       1.380  -9.728  -4.467  1.00  0.710          H  
ATOM   4019 1HA  GLY A 260       2.035  -8.732  -1.770  1.00  0.920          H  
ATOM   4020 2HA  GLY A 260       0.526  -8.493  -2.620  1.00  0.920          H  
ATOM   4021  N   GLU A 261      -0.162 -10.144  -0.698  1.00  2.410          N  
ATOM   4022  CA  GLU A 261      -0.443  -8.826  -0.081  1.00  2.600          C  
ATOM   4023  C   GLU A 261       0.843  -8.176   0.434  1.00  2.170          C  
ATOM   4024  O   GLU A 261       1.660  -8.867   1.055  1.00  2.910          O  
ATOM   4025  CB  GLU A 261      -1.421  -9.021   1.076  1.00  3.560          C  
ATOM   4026  CG  GLU A 261      -1.835  -7.764   1.807  1.00  3.560          C  
ATOM   4027  CD  GLU A 261      -2.827  -8.057   2.899  1.00  3.560          C  
ATOM   4028  OE1 GLU A 261      -3.247  -9.184   3.005  1.00  3.560          O  
ATOM   4029  OE2 GLU A 261      -3.150  -7.163   3.637  1.00  3.560          O  
ATOM   4030  H   GLU A 261      -0.623 -10.946  -0.292  1.00  2.890          H  
ATOM   4031  HA  GLU A 261      -0.900  -8.172  -0.825  1.00  3.120          H  
ATOM   4032 1HB  GLU A 261      -2.328  -9.495   0.700  1.00  4.280          H  
ATOM   4033 2HB  GLU A 261      -0.981  -9.702   1.807  1.00  4.280          H  
ATOM   4034 1HG  GLU A 261      -0.956  -7.298   2.256  1.00  4.280          H  
ATOM   4035 2HG  GLU A 261      -2.268  -7.059   1.100  1.00  4.280          H  
ATOM   4036  N   TRP A 262       1.066  -6.877   0.154  1.00  1.160          N  
ATOM   4037  CA  TRP A 262       2.315  -6.310   0.632  1.00  0.960          C  
ATOM   4038  C   TRP A 262       2.362  -4.807   0.812  1.00  1.610          C  
ATOM   4039  O   TRP A 262       1.569  -4.048   0.256  1.00  2.670          O  
ATOM   4040  CB  TRP A 262       3.457  -6.672  -0.341  1.00  1.420          C  
ATOM   4041  CG  TRP A 262       3.574  -5.960  -1.798  1.00  1.420          C  
ATOM   4042  CD1 TRP A 262       4.735  -5.381  -2.240  1.00  1.420          C  
ATOM   4043  CD2 TRP A 262       2.609  -5.706  -2.883  1.00  1.420          C  
ATOM   4044  NE1 TRP A 262       4.581  -4.864  -3.495  1.00  1.420          N  
ATOM   4045  CE2 TRP A 262       3.312  -5.049  -3.906  1.00  1.420          C  
ATOM   4046  CE3 TRP A 262       1.266  -5.963  -3.072  1.00  1.420          C  
ATOM   4047  CZ2 TRP A 262       2.710  -4.687  -5.093  1.00  1.420          C  
ATOM   4048  CZ3 TRP A 262       0.667  -5.600  -4.260  1.00  1.420          C  
ATOM   4049  CH2 TRP A 262       1.372  -4.983  -5.248  1.00  1.420          C  
ATOM   4050  H   TRP A 262       0.394  -6.311  -0.344  1.00  1.390          H  
ATOM   4051  HA  TRP A 262       2.526  -6.760   1.599  1.00  1.150          H  
ATOM   4052 1HB  TRP A 262       4.350  -6.384   0.164  1.00  1.710          H  
ATOM   4053 2HB  TRP A 262       3.521  -7.742  -0.464  1.00  1.710          H  
ATOM   4054  HD1 TRP A 262       5.665  -5.354  -1.690  1.00  1.710          H  
ATOM   4055  HE1 TRP A 262       5.305  -4.408  -4.026  1.00  1.710          H  
ATOM   4056  HE3 TRP A 262       0.690  -6.430  -2.323  1.00  1.710          H  
ATOM   4057  HZ2 TRP A 262       3.257  -4.178  -5.893  1.00  1.710          H  
ATOM   4058  HZ3 TRP A 262      -0.392  -5.818  -4.387  1.00  1.710          H  
ATOM   4059  HH2 TRP A 262       0.867  -4.706  -6.175  1.00  1.710          H  
ATOM   4060  N   ALA A 263       3.366  -4.413   1.578  1.00  1.510          N  
ATOM   4061  CA  ALA A 263       3.821  -3.056   1.793  1.00  2.490          C  
ATOM   4062  C   ALA A 263       4.880  -2.837   0.747  1.00  2.220          C  
ATOM   4063  O   ALA A 263       5.266  -3.784   0.087  1.00  2.280          O  
ATOM   4064  CB  ALA A 263       4.383  -2.872   3.190  1.00  3.090          C  
ATOM   4065  H   ALA A 263       3.902  -5.142   2.024  1.00  1.810          H  
ATOM   4066  HA  ALA A 263       2.997  -2.362   1.619  1.00  2.990          H  
ATOM   4067 1HB  ALA A 263       4.748  -1.854   3.308  1.00  3.710          H  
ATOM   4068 2HB  ALA A 263       3.605  -3.065   3.925  1.00  3.710          H  
ATOM   4069 3HB  ALA A 263       5.211  -3.572   3.340  1.00  3.710          H  
ATOM   4070  N   PHE A 264       5.368  -1.639   0.555  1.00  2.080          N  
ATOM   4071  CA  PHE A 264       6.437  -1.549  -0.427  1.00  2.200          C  
ATOM   4072  C   PHE A 264       7.745  -2.107   0.106  1.00  2.700          C  
ATOM   4073  O   PHE A 264       8.082  -1.924   1.268  1.00  3.440          O  
ATOM   4074  CB  PHE A 264       6.596  -0.110  -0.884  1.00  3.030          C  
ATOM   4075  CG  PHE A 264       5.601   0.252  -1.881  1.00  3.030          C  
ATOM   4076  CD1 PHE A 264       4.336   0.721  -1.548  1.00  3.030          C  
ATOM   4077  CD2 PHE A 264       5.949   0.130  -3.209  1.00  3.030          C  
ATOM   4078  CE1 PHE A 264       3.443   1.043  -2.548  1.00  3.030          C  
ATOM   4079  CE2 PHE A 264       5.079   0.454  -4.191  1.00  3.030          C  
ATOM   4080  CZ  PHE A 264       3.818   0.907  -3.876  1.00  3.030          C  
ATOM   4081  H   PHE A 264       5.042  -0.836   1.069  1.00  2.500          H  
ATOM   4082  HA  PHE A 264       6.153  -2.139  -1.297  1.00  2.640          H  
ATOM   4083 1HB  PHE A 264       6.501   0.569  -0.036  1.00  3.640          H  
ATOM   4084 2HB  PHE A 264       7.563   0.043  -1.311  1.00  3.640          H  
ATOM   4085  HD1 PHE A 264       4.048   0.831  -0.506  1.00  3.640          H  
ATOM   4086  HD2 PHE A 264       6.949  -0.229  -3.472  1.00  3.640          H  
ATOM   4087  HE1 PHE A 264       2.440   1.405  -2.295  1.00  3.640          H  
ATOM   4088  HE2 PHE A 264       5.393   0.353  -5.218  1.00  3.640          H  
ATOM   4089  HZ  PHE A 264       3.119   1.162  -4.666  1.00  3.640          H  
ATOM   4090  N   TRP A 265       8.466  -2.816  -0.761  1.00  2.480          N  
ATOM   4091  CA  TRP A 265       9.798  -3.353  -0.479  1.00  3.030          C  
ATOM   4092  C   TRP A 265      10.504  -3.717  -1.786  1.00  2.860          C  
ATOM   4093  O   TRP A 265       9.872  -3.787  -2.838  1.00  2.280          O  
ATOM   4094  CB  TRP A 265       9.755  -4.503   0.542  1.00  4.020          C  
ATOM   4095  CG  TRP A 265       8.836  -5.650   0.220  1.00  4.020          C  
ATOM   4096  CD1 TRP A 265       7.540  -5.679   0.517  1.00  4.020          C  
ATOM   4097  CD2 TRP A 265       9.108  -6.918  -0.431  1.00  4.020          C  
ATOM   4098  NE1 TRP A 265       6.981  -6.839   0.075  1.00  4.020          N  
ATOM   4099  CE2 TRP A 265       7.910  -7.596  -0.497  1.00  4.020          C  
ATOM   4100  CE3 TRP A 265      10.236  -7.509  -0.947  1.00  4.020          C  
ATOM   4101  CZ2 TRP A 265       7.796  -8.834  -1.073  1.00  4.020          C  
ATOM   4102  CZ3 TRP A 265      10.126  -8.754  -1.530  1.00  4.020          C  
ATOM   4103  CH2 TRP A 265       8.940  -9.397  -1.593  1.00  4.020          C  
ATOM   4104  H   TRP A 265       8.082  -2.966  -1.682  1.00  2.980          H  
ATOM   4105  HA  TRP A 265      10.382  -2.561  -0.008  1.00  3.640          H  
ATOM   4106 1HB  TRP A 265      10.749  -4.893   0.641  1.00  4.830          H  
ATOM   4107 2HB  TRP A 265       9.469  -4.107   1.518  1.00  4.830          H  
ATOM   4108  HD1 TRP A 265       7.022  -4.885   1.025  1.00  4.830          H  
ATOM   4109  HE1 TRP A 265       6.008  -7.118   0.134  1.00  4.830          H  
ATOM   4110  HE3 TRP A 265      11.192  -6.999  -0.905  1.00  4.830          H  
ATOM   4111  HZ2 TRP A 265       6.843  -9.354  -1.121  1.00  4.830          H  
ATOM   4112  HZ3 TRP A 265      11.008  -9.206  -1.945  1.00  4.830          H  
ATOM   4113  HH2 TRP A 265       8.902 -10.374  -2.063  1.00  4.830          H  
ATOM   4114  N   GLU A 266      11.811  -3.951  -1.707  1.00  3.660          N  
ATOM   4115  CA  GLU A 266      12.665  -4.281  -2.856  1.00  3.610          C  
ATOM   4116  C   GLU A 266      12.111  -5.441  -3.677  1.00  3.410          C  
ATOM   4117  O   GLU A 266      11.701  -6.444  -3.130  1.00  3.740          O  
ATOM   4118  CB  GLU A 266      14.077  -4.613  -2.364  1.00  5.070          C  
ATOM   4119  CG  GLU A 266      15.125  -4.830  -3.471  1.00  5.070          C  
ATOM   4120  CD  GLU A 266      16.505  -5.171  -2.950  1.00  5.070          C  
ATOM   4121  OE1 GLU A 266      16.699  -5.204  -1.750  1.00  5.070          O  
ATOM   4122  OE2 GLU A 266      17.358  -5.428  -3.755  1.00  5.070          O  
ATOM   4123  H   GLU A 266      12.247  -3.878  -0.800  1.00  4.390          H  
ATOM   4124  HA  GLU A 266      12.717  -3.406  -3.507  1.00  4.330          H  
ATOM   4125 1HB  GLU A 266      14.435  -3.802  -1.729  1.00  6.090          H  
ATOM   4126 2HB  GLU A 266      14.040  -5.508  -1.758  1.00  6.090          H  
ATOM   4127 1HG  GLU A 266      14.818  -5.621  -4.118  1.00  6.090          H  
ATOM   4128 2HG  GLU A 266      15.186  -3.919  -4.069  1.00  6.090          H  
ATOM   4129  N   ASN A 267      12.140  -5.338  -5.002  1.00  3.160          N  
ATOM   4130  CA  ASN A 267      11.594  -6.391  -5.860  1.00  3.060          C  
ATOM   4131  C   ASN A 267      12.343  -7.745  -5.833  1.00  3.240          C  
ATOM   4132  O   ASN A 267      11.899  -8.715  -6.444  1.00  2.630          O  
ATOM   4133  CB  ASN A 267      11.485  -5.832  -7.261  1.00  4.320          C  
ATOM   4134  CG  ASN A 267      12.798  -5.369  -7.747  1.00  4.320          C  
ATOM   4135  OD1 ASN A 267      13.489  -4.647  -6.998  1.00  4.320          O  
ATOM   4136  ND2 ASN A 267      13.173  -5.740  -8.932  1.00  4.320          N  
ATOM   4137  H   ASN A 267      12.519  -4.502  -5.442  1.00  3.790          H  
ATOM   4138  HA  ASN A 267      10.581  -6.595  -5.508  1.00  3.670          H  
ATOM   4139 1HB  ASN A 267      11.106  -6.595  -7.941  1.00  5.190          H  
ATOM   4140 2HB  ASN A 267      10.788  -4.991  -7.272  1.00  5.190          H  
ATOM   4141 1HD2 ASN A 267      14.055  -5.445  -9.293  1.00  5.190          H  
ATOM   4142 2HD2 ASN A 267      12.568  -6.329  -9.508  1.00  5.190          H  
ATOM   4143  N   LYS A 268      13.480  -7.805  -5.151  1.00  4.220          N  
ATOM   4144  CA  LYS A 268      14.263  -9.029  -4.952  1.00  4.650          C  
ATOM   4145  C   LYS A 268      14.444  -9.896  -6.188  1.00  4.500          C  
ATOM   4146  O   LYS A 268      14.033 -11.055  -6.227  1.00  4.440          O  
ATOM   4147  CB  LYS A 268      13.731  -9.862  -3.785  1.00  6.340          C  
ATOM   4148  CG  LYS A 268      13.711  -9.142  -2.412  1.00  6.340          C  
ATOM   4149  CD  LYS A 268      15.121  -8.743  -1.931  1.00  6.340          C  
ATOM   4150  CE  LYS A 268      15.118  -8.175  -0.509  1.00  6.340          C  
ATOM   4151  NZ  LYS A 268      16.463  -7.617  -0.133  1.00  6.340          N  
ATOM   4152  H   LYS A 268      13.782  -6.953  -4.703  1.00  5.060          H  
ATOM   4153  HA  LYS A 268      15.268  -8.716  -4.676  1.00  5.580          H  
ATOM   4154 1HB  LYS A 268      12.708 -10.170  -4.006  1.00  7.610          H  
ATOM   4155 2HB  LYS A 268      14.329 -10.766  -3.682  1.00  7.610          H  
ATOM   4156 1HG  LYS A 268      13.124  -8.249  -2.489  1.00  7.610          H  
ATOM   4157 2HG  LYS A 268      13.253  -9.788  -1.680  1.00  7.610          H  
ATOM   4158 1HD  LYS A 268      15.784  -9.605  -1.975  1.00  7.610          H  
ATOM   4159 2HD  LYS A 268      15.523  -7.965  -2.574  1.00  7.610          H  
ATOM   4160 1HE  LYS A 268      14.367  -7.392  -0.420  1.00  7.610          H  
ATOM   4161 2HE  LYS A 268      14.873  -8.974   0.183  1.00  7.610          H  
ATOM   4162 1HZ  LYS A 268      16.434  -7.274   0.810  1.00  7.610          H  
ATOM   4163 2HZ  LYS A 268      17.166  -8.334  -0.203  1.00  7.610          H  
ATOM   4164 3HZ  LYS A 268      16.715  -6.829  -0.767  1.00  7.610          H  
ATOM   4165  N   LYS A 269      15.101  -9.312  -7.176  1.00  4.780          N  
ATOM   4166  CA  LYS A 269      15.457  -9.895  -8.470  1.00  4.730          C  
ATOM   4167  C   LYS A 269      14.300 -10.123  -9.452  1.00  4.800          C  
ATOM   4168  O   LYS A 269      14.528 -10.619 -10.563  1.00  4.770          O  
ATOM   4169  CB  LYS A 269      16.209 -11.222  -8.252  1.00  6.640          C  
ATOM   4170  CG  LYS A 269      17.411 -11.098  -7.295  1.00  6.640          C  
ATOM   4171  CD  LYS A 269      18.216 -12.383  -7.159  1.00  6.640          C  
ATOM   4172  CE  LYS A 269      19.265 -12.211  -6.053  1.00  6.640          C  
ATOM   4173  NZ  LYS A 269      20.084 -13.432  -5.817  1.00  6.640          N  
ATOM   4174  H   LYS A 269      15.376  -8.353  -7.010  1.00  5.740          H  
ATOM   4175  HA  LYS A 269      16.144  -9.203  -8.961  1.00  5.680          H  
ATOM   4176 1HB  LYS A 269      15.535 -11.993  -7.885  1.00  7.970          H  
ATOM   4177 2HB  LYS A 269      16.597 -11.569  -9.210  1.00  7.970          H  
ATOM   4178 1HG  LYS A 269      18.064 -10.318  -7.649  1.00  7.970          H  
ATOM   4179 2HG  LYS A 269      17.065 -10.824  -6.306  1.00  7.970          H  
ATOM   4180 1HD  LYS A 269      17.554 -13.212  -6.909  1.00  7.970          H  
ATOM   4181 2HD  LYS A 269      18.720 -12.608  -8.103  1.00  7.970          H  
ATOM   4182 1HE  LYS A 269      19.929 -11.387  -6.311  1.00  7.970          H  
ATOM   4183 2HE  LYS A 269      18.740 -11.966  -5.131  1.00  7.970          H  
ATOM   4184 1HZ  LYS A 269      20.731 -13.248  -5.069  1.00  7.970          H  
ATOM   4185 2HZ  LYS A 269      19.486 -14.201  -5.562  1.00  7.970          H  
ATOM   4186 3HZ  LYS A 269      20.632 -13.685  -6.658  1.00  7.970          H  
ATOM   4187  N   ILE A 270      13.087  -9.656  -9.147  1.00  4.970          N  
ATOM   4188  CA  ILE A 270      12.072  -9.677 -10.193  1.00  5.170          C  
ATOM   4189  C   ILE A 270      12.324  -8.370 -10.928  1.00  5.690          C  
ATOM   4190  O   ILE A 270      11.663  -7.354 -10.699  1.00  6.820          O  
ATOM   4191  CB  ILE A 270      10.642  -9.766  -9.609  1.00  7.160          C  
ATOM   4192  CG1 ILE A 270      10.486 -11.016  -8.650  1.00  7.160          C  
ATOM   4193  CG2 ILE A 270       9.616  -9.777 -10.697  1.00  7.160          C  
ATOM   4194  CD1 ILE A 270      10.770 -12.405  -9.284  1.00  7.160          C  
ATOM   4195  H   ILE A 270      12.869  -9.298  -8.211  1.00  5.960          H  
ATOM   4196  HA  ILE A 270      12.243 -10.504 -10.876  1.00  6.200          H  
ATOM   4197  HB  ILE A 270      10.470  -8.889  -8.986  1.00  8.590          H  
ATOM   4198 1HG1 ILE A 270      11.173 -10.885  -7.805  1.00  8.590          H  
ATOM   4199 2HG1 ILE A 270       9.468 -11.023  -8.264  1.00  8.590          H  
ATOM   4200 1HG2 ILE A 270       8.637  -9.805 -10.235  1.00  8.590          H  
ATOM   4201 2HG2 ILE A 270       9.701  -8.876 -11.298  1.00  8.590          H  
ATOM   4202 3HG2 ILE A 270       9.743 -10.644 -11.336  1.00  8.590          H  
ATOM   4203 1HD1 ILE A 270      10.631 -13.175  -8.522  1.00  8.590          H  
ATOM   4204 2HD1 ILE A 270      10.088 -12.597 -10.110  1.00  8.590          H  
ATOM   4205 3HD1 ILE A 270      11.797 -12.443  -9.643  1.00  8.590          H  
ATOM   4206  N   SER A 271      13.292  -8.434 -11.833  1.00  5.090          N  
ATOM   4207  CA  SER A 271      13.922  -7.236 -12.365  1.00  5.010          C  
ATOM   4208  C   SER A 271      13.248  -6.333 -13.389  1.00  5.190          C  
ATOM   4209  O   SER A 271      13.807  -5.280 -13.648  1.00  4.580          O  
ATOM   4210  CB  SER A 271      15.329  -7.586 -12.783  1.00  7.050          C  
ATOM   4211  OG  SER A 271      16.067  -7.918 -11.618  1.00  7.050          O  
ATOM   4212  H   SER A 271      13.727  -9.350 -11.972  1.00  6.110          H  
ATOM   4213  HA  SER A 271      14.072  -6.592 -11.499  1.00  6.010          H  
ATOM   4214 1HB  SER A 271      15.305  -8.423 -13.464  1.00  8.460          H  
ATOM   4215 2HB  SER A 271      15.797  -6.746 -13.294  1.00  8.460          H  
ATOM   4216  HG  SER A 271      16.998  -8.052 -11.857  1.00  8.460          H  
ATOM   4217  N   PRO A 272      12.127  -6.663 -14.068  1.00  6.370          N  
ATOM   4218  CA  PRO A 272      11.410  -5.673 -14.863  1.00  7.430          C  
ATOM   4219  C   PRO A 272      10.902  -4.541 -13.938  1.00  7.870          C  
ATOM   4220  O   PRO A 272      10.526  -3.467 -14.410  1.00  8.210          O  
ATOM   4221  CB  PRO A 272      10.293  -6.473 -15.508  1.00 11.140          C  
ATOM   4222  CG  PRO A 272      10.825  -7.887 -15.530  1.00 11.140          C  
ATOM   4223  CD  PRO A 272      11.629  -8.030 -14.220  1.00 11.140          C  
ATOM   4224  HA  PRO A 272      12.073  -5.285 -15.638  1.00  8.920          H  
ATOM   4225 1HB  PRO A 272       9.390  -6.331 -14.930  1.00 13.370          H  
ATOM   4226 2HB  PRO A 272      10.090  -6.083 -16.519  1.00 13.370          H  
ATOM   4227 1HG  PRO A 272      10.012  -8.575 -15.666  1.00 13.370          H  
ATOM   4228 2HG  PRO A 272      11.459  -8.005 -16.419  1.00 13.370          H  
ATOM   4229 1HD  PRO A 272      10.955  -8.300 -13.394  1.00 13.370          H  
ATOM   4230 2HD  PRO A 272      12.451  -8.745 -14.353  1.00 13.370          H  
ATOM   4231  N   ASN A 273      10.796  -4.834 -12.628  1.00  7.970          N  
ATOM   4232  CA  ASN A 273      10.372  -3.951 -11.551  1.00  8.480          C  
ATOM   4233  C   ASN A 273      11.620  -3.201 -11.082  1.00  8.290          C  
ATOM   4234  O   ASN A 273      12.692  -3.429 -11.633  1.00  8.490          O  
ATOM   4235  CB  ASN A 273       9.703  -4.764 -10.466  1.00 11.670          C  
ATOM   4236  CG  ASN A 273       8.725  -4.015  -9.626  1.00 11.670          C  
ATOM   4237  OD1 ASN A 273       8.882  -2.812  -9.360  1.00 11.670          O  
ATOM   4238  ND2 ASN A 273       7.709  -4.720  -9.191  1.00 11.670          N  
ATOM   4239  H   ASN A 273      11.094  -5.751 -12.273  1.00  9.560          H  
ATOM   4240  HA  ASN A 273       9.669  -3.222 -11.939  1.00 10.180          H  
ATOM   4241 1HB  ASN A 273       9.193  -5.615 -10.925  1.00 14.000          H  
ATOM   4242 2HB  ASN A 273      10.465  -5.170  -9.829  1.00 14.000          H  
ATOM   4243 1HD2 ASN A 273       7.008  -4.306  -8.607  1.00 14.000          H  
ATOM   4244 2HD2 ASN A 273       7.635  -5.690  -9.433  1.00 14.000          H  
ATOM   4245  N   ASN A 274      11.511  -2.299 -10.112  1.00  8.000          N  
ATOM   4246  CA  ASN A 274      12.737  -1.598  -9.708  1.00  7.790          C  
ATOM   4247  C   ASN A 274      12.827  -1.382  -8.188  1.00  7.440          C  
ATOM   4248  O   ASN A 274      11.938  -1.762  -7.424  1.00  6.880          O  
ATOM   4249  CB  ASN A 274      12.832  -0.264 -10.488  1.00 10.990          C  
ATOM   4250  CG  ASN A 274      14.260   0.276 -10.727  1.00 10.990          C  
ATOM   4251  OD1 ASN A 274      15.181  -0.010  -9.959  1.00 10.990          O  
ATOM   4252  ND2 ASN A 274      14.435   1.054 -11.750  1.00 10.990          N  
ATOM   4253  H   ASN A 274      10.611  -2.157  -9.664  1.00  9.600          H  
ATOM   4254  HA  ASN A 274      13.595  -2.209  -9.986  1.00  9.350          H  
ATOM   4255 1HB  ASN A 274      12.348  -0.391 -11.453  1.00 13.190          H  
ATOM   4256 2HB  ASN A 274      12.287   0.508  -9.964  1.00 13.190          H  
ATOM   4257 1HD2 ASN A 274      15.342   1.427 -11.952  1.00 13.190          H  
ATOM   4258 2HD2 ASN A 274      13.669   1.275 -12.349  1.00 13.190          H  
ATOM   4259  N   TYR A 275      13.923  -0.756  -7.775  1.00  7.920          N  
ATOM   4260  CA  TYR A 275      14.288  -0.472  -6.400  1.00  7.840          C  
ATOM   4261  C   TYR A 275      13.333   0.406  -5.611  1.00  8.260          C  
ATOM   4262  O   TYR A 275      12.900   1.474  -6.054  1.00  8.260          O  
ATOM   4263  CB  TYR A 275      15.679   0.168  -6.381  1.00 11.010          C  
ATOM   4264  CG  TYR A 275      16.176   0.538  -5.000  1.00 11.010          C  
ATOM   4265  CD1 TYR A 275      16.660  -0.440  -4.147  1.00 11.010          C  
ATOM   4266  CD2 TYR A 275      16.148   1.861  -4.593  1.00 11.010          C  
ATOM   4267  CE1 TYR A 275      17.107  -0.096  -2.893  1.00 11.010          C  
ATOM   4268  CE2 TYR A 275      16.599   2.206  -3.346  1.00 11.010          C  
ATOM   4269  CZ  TYR A 275      17.079   1.236  -2.491  1.00 11.010          C  
ATOM   4270  OH  TYR A 275      17.522   1.580  -1.223  1.00 11.010          O  
ATOM   4271  H   TYR A 275      14.586  -0.491  -8.487  1.00  9.500          H  
ATOM   4272  HA  TYR A 275      14.345  -1.425  -5.878  1.00  9.410          H  
ATOM   4273 1HB  TYR A 275      16.397  -0.520  -6.828  1.00 13.210          H  
ATOM   4274 2HB  TYR A 275      15.668   1.068  -6.993  1.00 13.210          H  
ATOM   4275  HD1 TYR A 275      16.682  -1.484  -4.463  1.00 13.210          H  
ATOM   4276  HD2 TYR A 275      15.766   2.629  -5.265  1.00 13.210          H  
ATOM   4277  HE1 TYR A 275      17.481  -0.868  -2.222  1.00 13.210          H  
ATOM   4278  HE2 TYR A 275      16.574   3.248  -3.030  1.00 13.210          H  
ATOM   4279  HH  TYR A 275      17.967   0.813  -0.842  1.00 13.210          H  
ATOM   4280  N   VAL A 276      13.072  -0.058  -4.400  1.00  8.670          N  
ATOM   4281  CA  VAL A 276      12.254   0.585  -3.398  1.00  9.000          C  
ATOM   4282  C   VAL A 276      13.162   1.030  -2.270  1.00  9.400          C  
ATOM   4283  O   VAL A 276      13.925   0.221  -1.746  1.00  9.730          O  
ATOM   4284  CB  VAL A 276      11.216  -0.400  -2.845  1.00 12.470          C  
ATOM   4285  CG1 VAL A 276      10.411   0.239  -1.760  1.00 12.470          C  
ATOM   4286  CG2 VAL A 276      10.306  -0.860  -3.955  1.00 12.470          C  
ATOM   4287  H   VAL A 276      13.469  -0.956  -4.163  1.00 10.400          H  
ATOM   4288  HA  VAL A 276      11.757   1.452  -3.834  1.00 10.800          H  
ATOM   4289  HB  VAL A 276      11.732  -1.242  -2.416  1.00 14.960          H  
ATOM   4290 1HG1 VAL A 276       9.717  -0.470  -1.380  1.00 14.960          H  
ATOM   4291 2HG1 VAL A 276      11.065   0.552  -0.954  1.00 14.960          H  
ATOM   4292 3HG1 VAL A 276       9.873   1.106  -2.151  1.00 14.960          H  
ATOM   4293 1HG2 VAL A 276       9.572  -1.547  -3.578  1.00 14.960          H  
ATOM   4294 2HG2 VAL A 276       9.806  -0.016  -4.352  1.00 14.960          H  
ATOM   4295 3HG2 VAL A 276      10.884  -1.349  -4.744  1.00 14.960          H  
ATOM   4296  N   GLU A 277      13.077   2.297  -1.876  1.00  9.390          N  
ATOM   4297  CA  GLU A 277      13.974   2.791  -0.843  1.00  9.520          C  
ATOM   4298  C   GLU A 277      13.967   1.846   0.339  1.00  9.680          C  
ATOM   4299  O   GLU A 277      12.905   1.587   0.918  1.00  9.630          O  
ATOM   4300  CB  GLU A 277      13.578   4.196  -0.404  1.00 13.280          C  
ATOM   4301  CG  GLU A 277      14.548   4.829   0.585  1.00 13.280          C  
ATOM   4302  CD  GLU A 277      14.189   6.223   0.932  1.00 13.280          C  
ATOM   4303  OE1 GLU A 277      13.180   6.683   0.465  1.00 13.280          O  
ATOM   4304  OE2 GLU A 277      14.921   6.836   1.669  1.00 13.280          O  
ATOM   4305  H   GLU A 277      12.411   2.915  -2.321  1.00 11.270          H  
ATOM   4306  HA  GLU A 277      14.983   2.830  -1.234  1.00 11.420          H  
ATOM   4307 1HB  GLU A 277      13.511   4.845  -1.276  1.00 15.930          H  
ATOM   4308 2HB  GLU A 277      12.592   4.166   0.064  1.00 15.930          H  
ATOM   4309 1HG  GLU A 277      14.557   4.249   1.497  1.00 15.930          H  
ATOM   4310 2HG  GLU A 277      15.552   4.807   0.163  1.00 15.930          H  
ATOM   4311  N   LYS A 278      15.179   1.478   0.779  1.00  9.890          N  
ATOM   4312  CA  LYS A 278      15.433   0.524   1.860  1.00 10.030          C  
ATOM   4313  C   LYS A 278      14.743   0.822   3.191  1.00  9.970          C  
ATOM   4314  O   LYS A 278      14.617  -0.059   4.037  1.00  9.990          O  
ATOM   4315  CB  LYS A 278      16.940   0.381   2.085  1.00 13.990          C  
ATOM   4316  CG  LYS A 278      17.648   1.625   2.633  1.00 13.990          C  
ATOM   4317  CD  LYS A 278      19.159   1.389   2.750  1.00 13.990          C  
ATOM   4318  CE  LYS A 278      19.885   2.606   3.327  1.00 13.990          C  
ATOM   4319  NZ  LYS A 278      21.363   2.386   3.410  1.00 13.990          N  
ATOM   4320  H   LYS A 278      15.974   1.800   0.229  1.00 11.870          H  
ATOM   4321  HA  LYS A 278      15.082  -0.440   1.511  1.00 12.040          H  
ATOM   4322 1HB  LYS A 278      17.119  -0.434   2.785  1.00 16.780          H  
ATOM   4323 2HB  LYS A 278      17.416   0.105   1.146  1.00 16.780          H  
ATOM   4324 1HG  LYS A 278      17.463   2.475   1.974  1.00 16.780          H  
ATOM   4325 2HG  LYS A 278      17.256   1.862   3.621  1.00 16.780          H  
ATOM   4326 1HD  LYS A 278      19.339   0.529   3.398  1.00 16.780          H  
ATOM   4327 2HD  LYS A 278      19.569   1.170   1.764  1.00 16.780          H  
ATOM   4328 1HE  LYS A 278      19.692   3.469   2.692  1.00 16.780          H  
ATOM   4329 2HE  LYS A 278      19.503   2.810   4.327  1.00 16.780          H  
ATOM   4330 1HZ  LYS A 278      21.806   3.210   3.794  1.00 16.780          H  
ATOM   4331 2HZ  LYS A 278      21.555   1.594   4.007  1.00 16.780          H  
ATOM   4332 3HZ  LYS A 278      21.733   2.208   2.487  1.00 16.780          H  
ATOM   4333  N   SER A 279      14.317   2.055   3.418  1.00  9.900          N  
ATOM   4334  CA  SER A 279      13.640   2.401   4.666  1.00  9.760          C  
ATOM   4335  C   SER A 279      12.279   1.684   4.745  1.00  9.430          C  
ATOM   4336  O   SER A 279      11.714   1.457   5.825  1.00  9.430          O  
ATOM   4337  CB  SER A 279      13.438   3.899   4.739  1.00 13.720          C  
ATOM   4338  OG  SER A 279      12.496   4.320   3.793  1.00 13.720          O  
ATOM   4339  H   SER A 279      14.432   2.757   2.701  1.00 11.880          H  
ATOM   4340  HA  SER A 279      14.257   2.076   5.505  1.00 11.710          H  
ATOM   4341 1HB  SER A 279      13.109   4.181   5.739  1.00 16.460          H  
ATOM   4342 2HB  SER A 279      14.388   4.398   4.550  1.00 16.460          H  
ATOM   4343  HG  SER A 279      12.548   5.284   3.773  1.00 16.460          H  
ATOM   4344  N   CYS A 280      11.789   1.243   3.587  1.00  9.100          N  
ATOM   4345  CA  CYS A 280      10.503   0.592   3.457  1.00  8.780          C  
ATOM   4346  C   CYS A 280      10.563  -0.852   3.944  1.00  8.890          C  
ATOM   4347  O   CYS A 280       9.533  -1.500   4.134  1.00  8.720          O  
ATOM   4348  CB  CYS A 280      10.075   0.588   1.995  1.00 12.420          C  
ATOM   4349  SG  CYS A 280       9.863   2.220   1.264  1.00 12.420          S  
ATOM   4350  H   CYS A 280      12.325   1.411   2.734  1.00 10.920          H  
ATOM   4351  HA  CYS A 280       9.770   1.140   4.049  1.00 10.540          H  
ATOM   4352 1HB  CYS A 280      10.802   0.033   1.404  1.00 14.900          H  
ATOM   4353 2HB  CYS A 280       9.135   0.086   1.917  1.00 14.900          H  
ATOM   4354  HG  CYS A 280      11.191   2.418   1.077  1.00 14.900          H  
ATOM   4355  N   LEU A 281      11.766  -1.344   4.234  1.00  9.210          N  
ATOM   4356  CA  LEU A 281      11.942  -2.730   4.620  1.00  9.390          C  
ATOM   4357  C   LEU A 281      11.482  -2.990   6.044  1.00  9.520          C  
ATOM   4358  O   LEU A 281      11.431  -4.142   6.484  1.00  9.520          O  
ATOM   4359  CB  LEU A 281      13.398  -3.127   4.403  1.00 13.070          C  
ATOM   4360  CG  LEU A 281      13.772  -3.650   2.971  1.00 13.070          C  
ATOM   4361  CD1 LEU A 281      13.109  -2.792   1.837  1.00 13.070          C  
ATOM   4362  CD2 LEU A 281      15.272  -3.581   2.844  1.00 13.070          C  
ATOM   4363  H   LEU A 281      12.603  -0.761   4.137  1.00 11.050          H  
ATOM   4364  HA  LEU A 281      11.321  -3.343   3.972  1.00 11.270          H  
ATOM   4365 1HB  LEU A 281      14.032  -2.288   4.642  1.00 15.690          H  
ATOM   4366 2HB  LEU A 281      13.631  -3.927   5.103  1.00 15.690          H  
ATOM   4367  HG  LEU A 281      13.461  -4.655   2.865  1.00 15.690          H  
ATOM   4368 1HD1 LEU A 281      13.421  -3.175   0.870  1.00 15.690          H  
ATOM   4369 2HD1 LEU A 281      12.029  -2.840   1.900  1.00 15.690          H  
ATOM   4370 3HD1 LEU A 281      13.411  -1.768   1.927  1.00 15.690          H  
ATOM   4371 1HD2 LEU A 281      15.575  -3.953   1.865  1.00 15.690          H  
ATOM   4372 2HD2 LEU A 281      15.600  -2.545   2.958  1.00 15.690          H  
ATOM   4373 3HD2 LEU A 281      15.729  -4.192   3.623  1.00 15.690          H  
ATOM   4374  N   SER A 282      11.028  -1.946   6.749  1.00  9.620          N  
ATOM   4375  CA  SER A 282      10.480  -2.137   8.086  1.00  9.710          C  
ATOM   4376  C   SER A 282       9.237  -3.051   8.028  1.00  8.910          C  
ATOM   4377  O   SER A 282       8.850  -3.646   9.036  1.00  8.820          O  
ATOM   4378  CB  SER A 282      10.102  -0.801   8.698  1.00 13.560          C  
ATOM   4379  OG  SER A 282       8.998  -0.231   8.044  1.00 13.560          O  
ATOM   4380  H   SER A 282      11.093  -0.995   6.365  1.00 11.540          H  
ATOM   4381  HA  SER A 282      11.234  -2.614   8.710  1.00 11.650          H  
ATOM   4382 1HB  SER A 282       9.873  -0.936   9.752  1.00 16.270          H  
ATOM   4383 2HB  SER A 282      10.953  -0.123   8.628  1.00 16.270          H  
ATOM   4384  HG  SER A 282       8.888   0.645   8.426  1.00 16.270          H  
ATOM   4385  N   LYS A 283       8.625  -3.178   6.833  1.00  8.350          N  
ATOM   4386  CA  LYS A 283       7.476  -4.052   6.612  1.00  7.570          C  
ATOM   4387  C   LYS A 283       7.764  -5.078   5.511  1.00  7.410          C  
ATOM   4388  O   LYS A 283       6.858  -5.471   4.785  1.00  7.290          O  
ATOM   4389  CB  LYS A 283       6.210  -3.264   6.268  1.00 10.910          C  
ATOM   4390  CG  LYS A 283       5.692  -2.366   7.376  1.00 10.910          C  
ATOM   4391  CD  LYS A 283       4.352  -1.733   6.983  1.00 10.910          C  
ATOM   4392  CE  LYS A 283       3.777  -0.858   8.103  1.00 10.910          C  
ATOM   4393  NZ  LYS A 283       2.460  -0.256   7.724  1.00 10.910          N  
ATOM   4394  H   LYS A 283       8.990  -2.637   6.038  1.00 10.020          H  
ATOM   4395  HA  LYS A 283       7.287  -4.608   7.530  1.00  9.080          H  
ATOM   4396 1HB  LYS A 283       6.415  -2.632   5.404  1.00 13.090          H  
ATOM   4397 2HB  LYS A 283       5.412  -3.953   5.995  1.00 13.090          H  
ATOM   4398 1HG  LYS A 283       5.573  -2.950   8.289  1.00 13.090          H  
ATOM   4399 2HG  LYS A 283       6.424  -1.578   7.564  1.00 13.090          H  
ATOM   4400 1HD  LYS A 283       4.492  -1.117   6.094  1.00 13.090          H  
ATOM   4401 2HD  LYS A 283       3.634  -2.518   6.746  1.00 13.090          H  
ATOM   4402 1HE  LYS A 283       3.644  -1.464   8.996  1.00 13.090          H  
ATOM   4403 2HE  LYS A 283       4.481  -0.055   8.322  1.00 13.090          H  
ATOM   4404 1HZ  LYS A 283       2.099   0.318   8.476  1.00 13.090          H  
ATOM   4405 2HZ  LYS A 283       2.563   0.319   6.902  1.00 13.090          H  
ATOM   4406 3HZ  LYS A 283       1.781  -0.980   7.526  1.00 13.090          H  
ATOM   4407  N   LEU A 284       9.019  -5.503   5.379  1.00  7.570          N  
ATOM   4408  CA  LEU A 284       9.429  -6.462   4.354  1.00  7.670          C  
ATOM   4409  C   LEU A 284       8.708  -7.818   4.418  1.00  6.760          C  
ATOM   4410  O   LEU A 284       8.709  -8.497   5.445  1.00  6.960          O  
ATOM   4411  CB  LEU A 284      10.960  -6.664   4.504  1.00 10.700          C  
ATOM   4412  CG  LEU A 284      11.718  -7.613   3.542  1.00 10.700          C  
ATOM   4413  CD1 LEU A 284      11.648  -7.079   2.151  1.00 10.700          C  
ATOM   4414  CD2 LEU A 284      13.178  -7.705   3.990  1.00 10.700          C  
ATOM   4415  H   LEU A 284       9.737  -5.131   6.008  1.00  9.080          H  
ATOM   4416  HA  LEU A 284       9.216  -6.009   3.387  1.00  9.200          H  
ATOM   4417 1HB  LEU A 284      11.429  -5.698   4.410  1.00 12.840          H  
ATOM   4418 2HB  LEU A 284      11.148  -7.015   5.519  1.00 12.840          H  
ATOM   4419  HG  LEU A 284      11.282  -8.597   3.571  1.00 12.840          H  
ATOM   4420 1HD1 LEU A 284      12.189  -7.708   1.467  1.00 12.840          H  
ATOM   4421 2HD1 LEU A 284      10.625  -7.040   1.863  1.00 12.840          H  
ATOM   4422 3HD1 LEU A 284      12.067  -6.106   2.114  1.00 12.840          H  
ATOM   4423 1HD2 LEU A 284      13.725  -8.371   3.323  1.00 12.840          H  
ATOM   4424 2HD2 LEU A 284      13.636  -6.720   3.972  1.00 12.840          H  
ATOM   4425 3HD2 LEU A 284      13.218  -8.099   5.008  1.00 12.840          H  
ATOM   4426  N   TYR A 285       8.150  -8.231   3.271  1.00  5.910          N  
ATOM   4427  CA  TYR A 285       7.434  -9.502   3.094  1.00  4.790          C  
ATOM   4428  C   TYR A 285       8.213 -10.512   2.256  1.00  4.980          C  
ATOM   4429  O   TYR A 285       7.658 -11.501   1.772  1.00  4.810          O  
ATOM   4430  CB  TYR A 285       6.043  -9.285   2.489  1.00  7.150          C  
ATOM   4431  CG  TYR A 285       5.065  -8.606   3.401  1.00  7.150          C  
ATOM   4432  CD1 TYR A 285       4.922  -7.230   3.399  1.00  7.150          C  
ATOM   4433  CD2 TYR A 285       4.280  -9.382   4.237  1.00  7.150          C  
ATOM   4434  CE1 TYR A 285       4.009  -6.634   4.251  1.00  7.150          C  
ATOM   4435  CE2 TYR A 285       3.368  -8.788   5.078  1.00  7.150          C  
ATOM   4436  CZ  TYR A 285       3.233  -7.419   5.091  1.00  7.150          C  
ATOM   4437  OH  TYR A 285       2.322  -6.829   5.941  1.00  7.150          O  
ATOM   4438  H   TYR A 285       8.188  -7.588   2.488  1.00  7.090          H  
ATOM   4439  HA  TYR A 285       7.295  -9.942   4.082  1.00  5.750          H  
ATOM   4440 1HB  TYR A 285       6.116  -8.711   1.599  1.00  8.580          H  
ATOM   4441 2HB  TYR A 285       5.618 -10.242   2.205  1.00  8.580          H  
ATOM   4442  HD1 TYR A 285       5.536  -6.614   2.743  1.00  8.580          H  
ATOM   4443  HD2 TYR A 285       4.384 -10.468   4.232  1.00  8.580          H  
ATOM   4444  HE1 TYR A 285       3.902  -5.556   4.264  1.00  8.580          H  
ATOM   4445  HE2 TYR A 285       2.752  -9.403   5.736  1.00  8.580          H  
ATOM   4446  HH  TYR A 285       2.379  -5.875   5.860  1.00  8.580          H  
ATOM   4447  N   ARG A 286       9.510 -10.312   2.121  1.00  5.380          N  
ATOM   4448  CA  ARG A 286      10.343 -11.203   1.317  1.00  5.660          C  
ATOM   4449  C   ARG A 286      10.160 -12.667   1.670  1.00  5.630          C  
ATOM   4450  O   ARG A 286       9.970 -13.489   0.769  1.00  5.200          O  
ATOM   4451  CB  ARG A 286      11.810 -10.826   1.476  1.00  7.810          C  
ATOM   4452  CG  ARG A 286      12.830 -11.628   0.667  1.00  7.810          C  
ATOM   4453  CD  ARG A 286      13.489 -12.711   1.454  1.00  7.810          C  
ATOM   4454  NE  ARG A 286      14.285 -12.203   2.558  1.00  7.810          N  
ATOM   4455  CZ  ARG A 286      14.802 -12.958   3.560  1.00  7.810          C  
ATOM   4456  NH1 ARG A 286      14.611 -14.271   3.610  1.00  7.810          N  
ATOM   4457  NH2 ARG A 286      15.515 -12.367   4.509  1.00  7.810          N  
ATOM   4458  H   ARG A 286       9.913  -9.494   2.556  1.00  6.460          H  
ATOM   4459  HA  ARG A 286      10.070 -11.079   0.275  1.00  6.790          H  
ATOM   4460 1HB  ARG A 286      11.929  -9.823   1.146  1.00  9.370          H  
ATOM   4461 2HB  ARG A 286      12.090 -10.865   2.527  1.00  9.370          H  
ATOM   4462 1HG  ARG A 286      12.335 -12.084  -0.194  1.00  9.370          H  
ATOM   4463 2HG  ARG A 286      13.609 -10.968   0.324  1.00  9.370          H  
ATOM   4464 1HD  ARG A 286      12.758 -13.382   1.852  1.00  9.370          H  
ATOM   4465 2HD  ARG A 286      14.153 -13.255   0.789  1.00  9.370          H  
ATOM   4466  HE  ARG A 286      14.471 -11.211   2.581  1.00  9.370          H  
ATOM   4467 1HH1 ARG A 286      14.064 -14.766   2.891  1.00  9.370          H  
ATOM   4468 2HH1 ARG A 286      15.008 -14.808   4.365  1.00  9.370          H  
ATOM   4469 1HH2 ARG A 286      15.671 -11.369   4.481  1.00  9.370          H  
ATOM   4470 2HH2 ARG A 286      15.908 -12.914   5.261  1.00  9.370          H  
ATOM   4471  N   SER A 287      10.211 -12.994   2.965  1.00  6.250          N  
ATOM   4472  CA  SER A 287      10.098 -14.373   3.423  1.00  6.400          C  
ATOM   4473  C   SER A 287       8.696 -14.952   3.239  1.00  5.670          C  
ATOM   4474  O   SER A 287       8.511 -16.173   3.265  1.00  4.930          O  
ATOM   4475  CB  SER A 287      10.490 -14.464   4.884  1.00  8.900          C  
ATOM   4476  OG  SER A 287       9.542 -13.832   5.707  1.00  8.900          O  
ATOM   4477  H   SER A 287      10.345 -12.270   3.655  1.00  7.500          H  
ATOM   4478  HA  SER A 287      10.798 -14.976   2.848  1.00  7.680          H  
ATOM   4479 1HB  SER A 287      10.585 -15.511   5.170  1.00 10.680          H  
ATOM   4480 2HB  SER A 287      11.464 -13.997   5.021  1.00 10.680          H  
ATOM   4481  HG  SER A 287       9.903 -13.860   6.599  1.00 10.680          H  
ATOM   4482  N   THR A 288       7.701 -14.089   3.042  1.00  6.180          N  
ATOM   4483  CA  THR A 288       6.340 -14.542   2.850  1.00  6.000          C  
ATOM   4484  C   THR A 288       6.255 -15.012   1.404  1.00  6.080          C  
ATOM   4485  O   THR A 288       5.717 -16.094   1.104  1.00  5.760          O  
ATOM   4486  CB  THR A 288       5.318 -13.426   3.155  1.00  8.470          C  
ATOM   4487  OG1 THR A 288       5.473 -12.986   4.519  1.00  8.470          O  
ATOM   4488  CG2 THR A 288       3.921 -13.956   2.985  1.00  8.470          C  
ATOM   4489  H   THR A 288       7.902 -13.097   2.966  1.00  7.420          H  
ATOM   4490  HA  THR A 288       6.143 -15.388   3.506  1.00  7.200          H  
ATOM   4491  HB  THR A 288       5.470 -12.591   2.481  1.00 10.170          H  
ATOM   4492  HG1 THR A 288       6.312 -12.530   4.614  1.00 10.170          H  
ATOM   4493 1HG2 THR A 288       3.208 -13.164   3.209  1.00 10.170          H  
ATOM   4494 2HG2 THR A 288       3.779 -14.299   1.967  1.00 10.170          H  
ATOM   4495 3HG2 THR A 288       3.765 -14.790   3.669  1.00 10.170          H  
ATOM   4496  N   ARG A 289       6.796 -14.188   0.495  1.00  6.570          N  
ATOM   4497  CA  ARG A 289       6.797 -14.568  -0.906  1.00  6.630          C  
ATOM   4498  C   ARG A 289       7.665 -15.804  -1.102  1.00  5.730          C  
ATOM   4499  O   ARG A 289       7.271 -16.722  -1.819  1.00  5.500          O  
ATOM   4500  CB  ARG A 289       7.269 -13.451  -1.818  1.00  9.260          C  
ATOM   4501  CG  ARG A 289       6.415 -12.177  -1.844  1.00  9.260          C  
ATOM   4502  CD  ARG A 289       5.050 -12.379  -2.432  1.00  9.260          C  
ATOM   4503  NE  ARG A 289       4.040 -12.784  -1.445  1.00  9.260          N  
ATOM   4504  CZ  ARG A 289       3.434 -11.973  -0.529  1.00  9.260          C  
ATOM   4505  NH1 ARG A 289       3.672 -10.675  -0.440  1.00  9.260          N  
ATOM   4506  NH2 ARG A 289       2.545 -12.500   0.289  1.00  9.260          N  
ATOM   4507  H   ARG A 289       7.192 -13.295   0.810  1.00  7.880          H  
ATOM   4508  HA  ARG A 289       5.784 -14.830  -1.193  1.00  7.960          H  
ATOM   4509 1HB  ARG A 289       8.277 -13.154  -1.520  1.00 11.110          H  
ATOM   4510 2HB  ARG A 289       7.327 -13.820  -2.840  1.00 11.110          H  
ATOM   4511 1HG  ARG A 289       6.313 -11.795  -0.828  1.00 11.110          H  
ATOM   4512 2HG  ARG A 289       6.903 -11.439  -2.465  1.00 11.110          H  
ATOM   4513 1HD  ARG A 289       4.736 -11.490  -2.889  1.00 11.110          H  
ATOM   4514 2HD  ARG A 289       5.099 -13.157  -3.197  1.00 11.110          H  
ATOM   4515  HE  ARG A 289       3.734 -13.747  -1.452  1.00 11.110          H  
ATOM   4516 1HH1 ARG A 289       4.276 -10.200  -1.116  1.00 11.110          H  
ATOM   4517 2HH1 ARG A 289       3.142 -10.121   0.257  1.00 11.110          H  
ATOM   4518 1HH2 ARG A 289       2.317 -13.479   0.210  1.00 11.110          H  
ATOM   4519 2HH2 ARG A 289       2.071 -11.917   0.966  1.00 11.110          H  
ATOM   4520  N   GLN A 290       8.809 -15.892  -0.410  1.00  5.270          N  
ATOM   4521  CA  GLN A 290       9.630 -17.082  -0.570  1.00  4.500          C  
ATOM   4522  C   GLN A 290       8.892 -18.336  -0.175  1.00  3.630          C  
ATOM   4523  O   GLN A 290       8.948 -19.315  -0.913  1.00  3.110          O  
ATOM   4524  CB  GLN A 290      10.918 -17.007   0.234  1.00  6.610          C  
ATOM   4525  CG  GLN A 290      11.954 -16.071  -0.314  1.00  6.610          C  
ATOM   4526  CD  GLN A 290      13.166 -15.996   0.580  1.00  6.610          C  
ATOM   4527  OE1 GLN A 290      13.037 -15.880   1.809  1.00  6.610          O  
ATOM   4528  NE2 GLN A 290      14.352 -16.080  -0.014  1.00  6.610          N  
ATOM   4529  H   GLN A 290       9.121 -15.105   0.165  1.00  6.320          H  
ATOM   4530  HA  GLN A 290       9.894 -17.173  -1.617  1.00  5.400          H  
ATOM   4531 1HB  GLN A 290      10.675 -16.674   1.234  1.00  7.930          H  
ATOM   4532 2HB  GLN A 290      11.338 -17.985   0.332  1.00  7.930          H  
ATOM   4533 1HG  GLN A 290      12.269 -16.431  -1.292  1.00  7.930          H  
ATOM   4534 2HG  GLN A 290      11.528 -15.077  -0.403  1.00  7.930          H  
ATOM   4535 1HE2 GLN A 290      15.195 -16.048   0.527  1.00  7.930          H  
ATOM   4536 2HE2 GLN A 290      14.411 -16.181  -1.008  1.00  7.930          H  
ATOM   4537  N   LYS A 291       8.144 -18.327   0.931  1.00  3.610          N  
ATOM   4538  CA  LYS A 291       7.413 -19.542   1.269  1.00  3.010          C  
ATOM   4539  C   LYS A 291       6.440 -19.897   0.147  1.00  3.510          C  
ATOM   4540  O   LYS A 291       6.378 -21.055  -0.276  1.00  3.280          O  
ATOM   4541  CB  LYS A 291       6.662 -19.362   2.587  1.00  4.450          C  
ATOM   4542  CG  LYS A 291       7.553 -19.327   3.821  1.00  4.450          C  
ATOM   4543  CD  LYS A 291       6.745 -19.037   5.084  1.00  4.450          C  
ATOM   4544  CE  LYS A 291       7.641 -18.963   6.315  1.00  4.450          C  
ATOM   4545  NZ  LYS A 291       6.873 -18.592   7.544  1.00  4.450          N  
ATOM   4546  H   LYS A 291       8.134 -17.513   1.558  1.00  4.330          H  
ATOM   4547  HA  LYS A 291       8.125 -20.358   1.374  1.00  3.610          H  
ATOM   4548 1HB  LYS A 291       6.113 -18.416   2.554  1.00  5.340          H  
ATOM   4549 2HB  LYS A 291       5.934 -20.163   2.706  1.00  5.340          H  
ATOM   4550 1HG  LYS A 291       8.044 -20.289   3.928  1.00  5.340          H  
ATOM   4551 2HG  LYS A 291       8.319 -18.573   3.698  1.00  5.340          H  
ATOM   4552 1HD  LYS A 291       6.237 -18.076   4.965  1.00  5.340          H  
ATOM   4553 2HD  LYS A 291       5.993 -19.809   5.231  1.00  5.340          H  
ATOM   4554 1HE  LYS A 291       8.111 -19.934   6.471  1.00  5.340          H  
ATOM   4555 2HE  LYS A 291       8.417 -18.216   6.144  1.00  5.340          H  
ATOM   4556 1HZ  LYS A 291       7.500 -18.550   8.336  1.00  5.340          H  
ATOM   4557 2HZ  LYS A 291       6.445 -17.685   7.406  1.00  5.340          H  
ATOM   4558 3HZ  LYS A 291       6.154 -19.278   7.722  1.00  5.340          H  
ATOM   4559  N   THR A 292       5.732 -18.889  -0.372  1.00  4.460          N  
ATOM   4560  CA  THR A 292       4.733 -19.093  -1.418  1.00  5.170          C  
ATOM   4561  C   THR A 292       5.336 -19.683  -2.687  1.00  4.960          C  
ATOM   4562  O   THR A 292       4.770 -20.599  -3.286  1.00  5.500          O  
ATOM   4563  CB  THR A 292       4.025 -17.765  -1.749  1.00  6.950          C  
ATOM   4564  OG1 THR A 292       3.352 -17.283  -0.577  1.00  6.950          O  
ATOM   4565  CG2 THR A 292       3.003 -17.964  -2.869  1.00  6.950          C  
ATOM   4566  H   THR A 292       5.846 -17.951   0.030  1.00  5.350          H  
ATOM   4567  HA  THR A 292       3.989 -19.788  -1.046  1.00  6.200          H  
ATOM   4568  HB  THR A 292       4.759 -17.029  -2.064  1.00  8.340          H  
ATOM   4569  HG1 THR A 292       4.010 -17.057   0.102  1.00  8.340          H  
ATOM   4570 1HG2 THR A 292       2.512 -17.015  -3.076  1.00  8.340          H  
ATOM   4571 2HG2 THR A 292       3.494 -18.316  -3.775  1.00  8.340          H  
ATOM   4572 3HG2 THR A 292       2.260 -18.696  -2.554  1.00  8.340          H  
ATOM   4573  N   MET A 293       6.468 -19.135  -3.116  1.00  4.370          N  
ATOM   4574  CA  MET A 293       7.160 -19.605  -4.307  1.00  4.100          C  
ATOM   4575  C   MET A 293       7.753 -21.002  -4.117  1.00  3.030          C  
ATOM   4576  O   MET A 293       7.683 -21.850  -5.001  1.00  3.010          O  
ATOM   4577  CB  MET A 293       8.254 -18.611  -4.661  1.00  5.850          C  
ATOM   4578  CG  MET A 293       7.731 -17.266  -5.204  1.00  5.850          C  
ATOM   4579  SD  MET A 293       9.027 -16.175  -5.832  1.00  5.850          S  
ATOM   4580  CE  MET A 293       9.837 -15.632  -4.327  1.00  5.850          C  
ATOM   4581  H   MET A 293       6.846 -18.346  -2.585  1.00  5.240          H  
ATOM   4582  HA  MET A 293       6.439 -19.659  -5.124  1.00  4.920          H  
ATOM   4583 1HB  MET A 293       8.806 -18.394  -3.747  1.00  7.020          H  
ATOM   4584 2HB  MET A 293       8.946 -19.065  -5.345  1.00  7.020          H  
ATOM   4585 1HG  MET A 293       7.018 -17.454  -6.009  1.00  7.020          H  
ATOM   4586 2HG  MET A 293       7.200 -16.745  -4.408  1.00  7.020          H  
ATOM   4587 1HE  MET A 293      10.644 -14.943  -4.577  1.00  7.020          H  
ATOM   4588 2HE  MET A 293       9.121 -15.132  -3.685  1.00  7.020          H  
ATOM   4589 3HE  MET A 293      10.250 -16.487  -3.811  1.00  7.020          H  
ATOM   4590  N   MET A 294       8.301 -21.270  -2.936  1.00  2.400          N  
ATOM   4591  CA  MET A 294       8.884 -22.569  -2.621  1.00  1.810          C  
ATOM   4592  C   MET A 294       7.828 -23.673  -2.714  1.00  2.820          C  
ATOM   4593  O   MET A 294       8.103 -24.755  -3.232  1.00  2.800          O  
ATOM   4594  CB  MET A 294       9.566 -22.482  -1.271  1.00  2.770          C  
ATOM   4595  CG  MET A 294      10.841 -21.653  -1.301  1.00  2.770          C  
ATOM   4596  SD  MET A 294      11.523 -21.366   0.321  1.00  2.770          S  
ATOM   4597  CE  MET A 294      12.953 -20.370  -0.126  1.00  2.770          C  
ATOM   4598  H   MET A 294       8.362 -20.527  -2.236  1.00  2.880          H  
ATOM   4599  HA  MET A 294       9.648 -22.789  -3.364  1.00  2.170          H  
ATOM   4600 1HB  MET A 294       8.889 -22.040  -0.549  1.00  3.320          H  
ATOM   4601 2HB  MET A 294       9.827 -23.466  -0.939  1.00  3.320          H  
ATOM   4602 1HG  MET A 294      11.584 -22.195  -1.886  1.00  3.320          H  
ATOM   4603 2HG  MET A 294      10.674 -20.703  -1.793  1.00  3.320          H  
ATOM   4604 1HE  MET A 294      13.496 -20.078   0.773  1.00  3.320          H  
ATOM   4605 2HE  MET A 294      13.612 -20.943  -0.776  1.00  3.320          H  
ATOM   4606 3HE  MET A 294      12.631 -19.483  -0.659  1.00  3.320          H  
ATOM   4607  N   ILE A 295       6.585 -23.364  -2.322  1.00  3.940          N  
ATOM   4608  CA  ILE A 295       5.460 -24.308  -2.412  1.00  5.180          C  
ATOM   4609  C   ILE A 295       5.245 -24.847  -3.834  1.00  5.380          C  
ATOM   4610  O   ILE A 295       4.649 -25.912  -3.993  1.00  5.750          O  
ATOM   4611  CB  ILE A 295       4.128 -23.691  -1.862  1.00  6.760          C  
ATOM   4612  CG1 ILE A 295       4.233 -23.520  -0.320  1.00  6.760          C  
ATOM   4613  CG2 ILE A 295       2.887 -24.549  -2.246  1.00  6.760          C  
ATOM   4614  CD1 ILE A 295       3.147 -22.671   0.331  1.00  6.760          C  
ATOM   4615  H   ILE A 295       6.444 -22.456  -1.864  1.00  4.730          H  
ATOM   4616  HA  ILE A 295       5.696 -25.163  -1.785  1.00  6.220          H  
ATOM   4617  HB  ILE A 295       4.003 -22.700  -2.279  1.00  8.110          H  
ATOM   4618 1HG1 ILE A 295       4.210 -24.507   0.137  1.00  8.110          H  
ATOM   4619 2HG1 ILE A 295       5.172 -23.065  -0.096  1.00  8.110          H  
ATOM   4620 1HG2 ILE A 295       1.987 -24.090  -1.863  1.00  8.110          H  
ATOM   4621 2HG2 ILE A 295       2.786 -24.619  -3.324  1.00  8.110          H  
ATOM   4622 3HG2 ILE A 295       2.989 -25.550  -1.826  1.00  8.110          H  
ATOM   4623 1HD1 ILE A 295       3.334 -22.614   1.401  1.00  8.110          H  
ATOM   4624 2HD1 ILE A 295       3.171 -21.674  -0.089  1.00  8.110          H  
ATOM   4625 3HD1 ILE A 295       2.170 -23.104   0.165  1.00  8.110          H  
ATOM   4626  N   GLU A 296       5.683 -24.118  -4.868  1.00  5.530          N  
ATOM   4627  CA  GLU A 296       5.497 -24.553  -6.249  1.00  6.200          C  
ATOM   4628  C   GLU A 296       6.551 -25.580  -6.708  1.00  6.460          C  
ATOM   4629  O   GLU A 296       6.444 -26.121  -7.813  1.00  7.100          O  
ATOM   4630  CB  GLU A 296       5.562 -23.341  -7.199  1.00  8.410          C  
ATOM   4631  CG  GLU A 296       4.435 -22.299  -7.050  1.00  8.410          C  
ATOM   4632  CD  GLU A 296       4.621 -21.098  -7.998  1.00  8.410          C  
ATOM   4633  OE1 GLU A 296       5.653 -21.017  -8.616  1.00  8.410          O  
ATOM   4634  OE2 GLU A 296       3.742 -20.276  -8.110  1.00  8.410          O  
ATOM   4635  H   GLU A 296       6.215 -23.258  -4.709  1.00  6.640          H  
ATOM   4636  HA  GLU A 296       4.515 -25.014  -6.329  1.00  7.440          H  
ATOM   4637 1HB  GLU A 296       6.509 -22.825  -7.052  1.00 10.090          H  
ATOM   4638 2HB  GLU A 296       5.545 -23.694  -8.228  1.00 10.090          H  
ATOM   4639 1HG  GLU A 296       3.479 -22.777  -7.254  1.00 10.090          H  
ATOM   4640 2HG  GLU A 296       4.424 -21.945  -6.013  1.00 10.090          H  
ATOM   4641  N   GLY A 297       7.588 -25.814  -5.896  1.00  6.140          N  
ATOM   4642  CA  GLY A 297       8.672 -26.725  -6.248  1.00  6.700          C  
ATOM   4643  C   GLY A 297       8.561 -28.082  -5.550  1.00  7.590          C  
ATOM   4644  O   GLY A 297       7.469 -28.587  -5.291  1.00  8.410          O  
ATOM   4645  H   GLY A 297       7.628 -25.353  -4.983  1.00  7.370          H  
ATOM   4646 1HA  GLY A 297       8.682 -26.872  -7.327  1.00  8.040          H  
ATOM   4647 2HA  GLY A 297       9.620 -26.259  -5.984  1.00  8.040          H  
ATOM   4648  N   ARG A 298       9.718 -28.704  -5.293  1.00  7.500          N  
ATOM   4649  CA  ARG A 298       9.756 -30.026  -4.664  1.00  8.340          C  
ATOM   4650  C   ARG A 298      10.127 -29.966  -3.182  1.00  8.050          C  
ATOM   4651  O   ARG A 298       9.774 -30.858  -2.409  1.00  9.000          O  
ATOM   4652  CB  ARG A 298      10.765 -30.924  -5.363  1.00 11.340          C  
ATOM   4653  CG  ARG A 298      10.409 -31.332  -6.783  1.00 11.340          C  
ATOM   4654  CD  ARG A 298      11.478 -32.185  -7.388  1.00 11.340          C  
ATOM   4655  NE  ARG A 298      11.123 -32.650  -8.729  1.00 11.340          N  
ATOM   4656  CZ  ARG A 298      11.317 -31.961  -9.880  1.00 11.340          C  
ATOM   4657  NH1 ARG A 298      11.866 -30.760  -9.864  1.00 11.340          N  
ATOM   4658  NH2 ARG A 298      10.952 -32.501 -11.032  1.00 11.340          N  
ATOM   4659  H   ARG A 298      10.577 -28.243  -5.548  1.00  9.000          H  
ATOM   4660  HA  ARG A 298       8.768 -30.479  -4.752  1.00 10.010          H  
ATOM   4661 1HB  ARG A 298      11.733 -30.424  -5.393  1.00 13.610          H  
ATOM   4662 2HB  ARG A 298      10.895 -31.836  -4.780  1.00 13.610          H  
ATOM   4663 1HG  ARG A 298       9.482 -31.904  -6.770  1.00 13.610          H  
ATOM   4664 2HG  ARG A 298      10.274 -30.443  -7.395  1.00 13.610          H  
ATOM   4665 1HD  ARG A 298      12.413 -31.632  -7.443  1.00 13.610          H  
ATOM   4666 2HD  ARG A 298      11.623 -33.063  -6.757  1.00 13.610          H  
ATOM   4667  HE  ARG A 298      10.699 -33.567  -8.800  1.00 13.610          H  
ATOM   4668 1HH1 ARG A 298      12.147 -30.340  -8.992  1.00 13.610          H  
ATOM   4669 2HH1 ARG A 298      12.006 -30.256 -10.728  1.00 13.610          H  
ATOM   4670 1HH2 ARG A 298      10.532 -33.420 -11.049  1.00 13.610          H  
ATOM   4671 2HH2 ARG A 298      11.092 -31.997 -11.896  1.00 13.610          H  
ATOM   4672  N   GLU A 299      10.889 -28.942  -2.805  1.00  6.860          N  
ATOM   4673  CA  GLU A 299      11.408 -28.779  -1.451  1.00  6.770          C  
ATOM   4674  C   GLU A 299      11.302 -27.322  -1.010  1.00  6.670          C  
ATOM   4675  O   GLU A 299      11.336 -26.409  -1.841  1.00  6.760          O  
ATOM   4676  CB  GLU A 299      12.851 -29.295  -1.359  1.00  9.510          C  
ATOM   4677  CG  GLU A 299      12.994 -30.836  -1.533  1.00  9.510          C  
ATOM   4678  CD  GLU A 299      14.409 -31.371  -1.357  1.00  9.510          C  
ATOM   4679  OE1 GLU A 299      15.241 -31.106  -2.190  1.00  9.510          O  
ATOM   4680  OE2 GLU A 299      14.643 -32.052  -0.378  1.00  9.510          O  
ATOM   4681  H   GLU A 299      11.116 -28.230  -3.478  1.00  8.230          H  
ATOM   4682  HA  GLU A 299      10.797 -29.373  -0.772  1.00  8.120          H  
ATOM   4683 1HB  GLU A 299      13.449 -28.822  -2.138  1.00 11.420          H  
ATOM   4684 2HB  GLU A 299      13.279 -29.000  -0.421  1.00 11.420          H  
ATOM   4685 1HG  GLU A 299      12.338 -31.328  -0.816  1.00 11.420          H  
ATOM   4686 2HG  GLU A 299      12.654 -31.105  -2.528  1.00 11.420          H  
ATOM   4687  N   LEU A 300      11.167 -27.117   0.302  1.00  6.590          N  
ATOM   4688  CA  LEU A 300      11.086 -25.779   0.867  1.00  6.580          C  
ATOM   4689  C   LEU A 300      12.061 -25.523   2.005  1.00  7.140          C  
ATOM   4690  O   LEU A 300      12.234 -26.383   2.877  1.00  8.190          O  
ATOM   4691  CB  LEU A 300       9.692 -25.553   1.451  1.00  9.220          C  
ATOM   4692  CG  LEU A 300       8.512 -25.660   0.511  1.00  9.220          C  
ATOM   4693  CD1 LEU A 300       7.913 -27.076   0.550  1.00  9.220          C  
ATOM   4694  CD2 LEU A 300       7.495 -24.652   0.931  1.00  9.220          C  
ATOM   4695  H   LEU A 300      11.118 -27.918   0.915  1.00  7.910          H  
ATOM   4696  HA  LEU A 300      11.284 -25.058   0.077  1.00  7.900          H  
ATOM   4697 1HB  LEU A 300       9.533 -26.276   2.255  1.00 11.060          H  
ATOM   4698 2HB  LEU A 300       9.669 -24.560   1.884  1.00 11.060          H  
ATOM   4699  HG  LEU A 300       8.833 -25.471  -0.511  1.00 11.060          H  
ATOM   4700 1HD1 LEU A 300       7.065 -27.125  -0.130  1.00 11.060          H  
ATOM   4701 2HD1 LEU A 300       8.636 -27.819   0.249  1.00 11.060          H  
ATOM   4702 3HD1 LEU A 300       7.577 -27.303   1.564  1.00 11.060          H  
ATOM   4703 1HD2 LEU A 300       6.668 -24.729   0.276  1.00 11.060          H  
ATOM   4704 2HD2 LEU A 300       7.186 -24.870   1.937  1.00 11.060          H  
ATOM   4705 3HD2 LEU A 300       7.904 -23.645   0.887  1.00 11.060          H  
ATOM   4706  N   GLN A 301      12.532 -24.272   2.105  1.00  6.540          N  
ATOM   4707  CA  GLN A 301      13.356 -23.818   3.230  1.00  6.980          C  
ATOM   4708  C   GLN A 301      12.532 -23.909   4.504  1.00  8.100          C  
ATOM   4709  O   GLN A 301      13.039 -24.224   5.577  1.00  8.770          O  
ATOM   4710  CB  GLN A 301      13.869 -22.390   3.028  1.00  9.600          C  
ATOM   4711  CG  GLN A 301      14.825 -21.905   4.124  1.00  9.600          C  
ATOM   4712  CD  GLN A 301      16.120 -22.709   4.189  1.00  9.600          C  
ATOM   4713  OE1 GLN A 301      16.828 -22.859   3.191  1.00  9.600          O  
ATOM   4714  NE2 GLN A 301      16.430 -23.230   5.375  1.00  9.600          N  
ATOM   4715  H   GLN A 301      12.350 -23.628   1.343  1.00  7.850          H  
ATOM   4716  HA  GLN A 301      14.216 -24.486   3.321  1.00  8.380          H  
ATOM   4717 1HB  GLN A 301      14.391 -22.322   2.073  1.00 11.520          H  
ATOM   4718 2HB  GLN A 301      13.029 -21.702   2.996  1.00 11.520          H  
ATOM   4719 1HG  GLN A 301      15.083 -20.868   3.916  1.00 11.520          H  
ATOM   4720 2HG  GLN A 301      14.333 -21.972   5.094  1.00 11.520          H  
ATOM   4721 1HE2 GLN A 301      17.270 -23.769   5.481  1.00 11.520          H  
ATOM   4722 2HE2 GLN A 301      15.819 -23.088   6.159  1.00 11.520          H  
ATOM   4723  N   ARG A 302      11.232 -23.674   4.368  1.00  8.470          N  
ATOM   4724  CA  ARG A 302      10.263 -23.738   5.452  1.00  9.740          C  
ATOM   4725  C   ARG A 302      10.309 -25.079   6.195  1.00 10.860          C  
ATOM   4726  O   ARG A 302       9.988 -25.144   7.383  1.00 11.900          O  
ATOM   4727  CB  ARG A 302       8.856 -23.515   4.906  1.00 13.130          C  
ATOM   4728  CG  ARG A 302       7.742 -23.547   5.946  1.00 13.130          C  
ATOM   4729  CD  ARG A 302       6.395 -23.208   5.367  1.00 13.130          C  
ATOM   4730  NE  ARG A 302       5.951 -24.151   4.334  1.00 13.130          N  
ATOM   4731  CZ  ARG A 302       5.419 -25.380   4.553  1.00 13.130          C  
ATOM   4732  NH1 ARG A 302       5.285 -25.847   5.779  1.00 13.130          N  
ATOM   4733  NH2 ARG A 302       5.029 -26.119   3.524  1.00 13.130          N  
ATOM   4734  H   ARG A 302      10.898 -23.387   3.460  1.00 10.160          H  
ATOM   4735  HA  ARG A 302      10.492 -22.942   6.161  1.00 11.690          H  
ATOM   4736 1HB  ARG A 302       8.811 -22.560   4.393  1.00 15.750          H  
ATOM   4737 2HB  ARG A 302       8.634 -24.289   4.176  1.00 15.750          H  
ATOM   4738 1HG  ARG A 302       7.684 -24.542   6.380  1.00 15.750          H  
ATOM   4739 2HG  ARG A 302       7.967 -22.827   6.733  1.00 15.750          H  
ATOM   4740 1HD  ARG A 302       5.649 -23.182   6.159  1.00 15.750          H  
ATOM   4741 2HD  ARG A 302       6.455 -22.225   4.909  1.00 15.750          H  
ATOM   4742  HE  ARG A 302       6.022 -23.843   3.373  1.00 15.750          H  
ATOM   4743 1HH1 ARG A 302       5.579 -25.298   6.571  1.00 15.750          H  
ATOM   4744 2HH1 ARG A 302       4.892 -26.768   5.927  1.00 15.750          H  
ATOM   4745 1HH2 ARG A 302       5.113 -25.764   2.584  1.00 15.750          H  
ATOM   4746 2HH2 ARG A 302       4.633 -27.041   3.678  1.00 15.750          H  
ATOM   4747  N   GLU A 303      10.621 -26.161   5.471  1.00 10.750          N  
ATOM   4748  CA  GLU A 303      10.661 -27.512   6.004  1.00 11.900          C  
ATOM   4749  C   GLU A 303      12.107 -27.948   6.286  1.00 12.080          C  
ATOM   4750  O   GLU A 303      12.364 -29.124   6.558  1.00 13.040          O  
ATOM   4751  CB  GLU A 303       9.966 -28.475   5.031  1.00 16.200          C  
ATOM   4752  CG  GLU A 303       8.444 -28.217   4.851  1.00 16.200          C  
ATOM   4753  CD  GLU A 303       7.785 -29.174   3.859  1.00 16.200          C  
ATOM   4754  OE1 GLU A 303       8.495 -29.752   3.072  1.00 16.200          O  
ATOM   4755  OE2 GLU A 303       6.590 -29.363   3.932  1.00 16.200          O  
ATOM   4756  H   GLU A 303      10.930 -26.060   4.504  1.00 12.900          H  
ATOM   4757  HA  GLU A 303      10.116 -27.528   6.947  1.00 14.280          H  
ATOM   4758 1HB  GLU A 303      10.440 -28.390   4.048  1.00 19.440          H  
ATOM   4759 2HB  GLU A 303      10.099 -29.501   5.371  1.00 19.440          H  
ATOM   4760 1HG  GLU A 303       7.951 -28.312   5.818  1.00 19.440          H  
ATOM   4761 2HG  GLU A 303       8.305 -27.188   4.509  1.00 19.440          H  
ATOM   4762  N   GLU A 304      13.032 -26.979   6.219  1.00 11.200          N  
ATOM   4763  CA  GLU A 304      14.479 -27.125   6.374  1.00 11.260          C  
ATOM   4764  C   GLU A 304      15.155 -27.966   5.283  1.00 11.420          C  
ATOM   4765  O   GLU A 304      16.124 -28.677   5.562  1.00 11.870          O  
ATOM   4766  CB  GLU A 304      14.825 -27.732   7.750  1.00 15.740          C  
ATOM   4767  CG  GLU A 304      14.380 -26.908   8.961  1.00 15.740          C  
ATOM   4768  CD  GLU A 304      14.816 -27.529  10.273  1.00 15.740          C  
ATOM   4769  OE1 GLU A 304      15.149 -28.689  10.263  1.00 15.740          O  
ATOM   4770  OE2 GLU A 304      14.818 -26.845  11.271  1.00 15.740          O  
ATOM   4771  H   GLU A 304      12.725 -26.029   6.020  1.00 13.440          H  
ATOM   4772  HA  GLU A 304      14.909 -26.123   6.326  1.00 13.510          H  
ATOM   4773 1HB  GLU A 304      14.407 -28.729   7.843  1.00 18.890          H  
ATOM   4774 2HB  GLU A 304      15.906 -27.837   7.827  1.00 18.890          H  
ATOM   4775 1HG  GLU A 304      14.797 -25.906   8.881  1.00 18.890          H  
ATOM   4776 2HG  GLU A 304      13.293 -26.822   8.946  1.00 18.890          H  
ATOM   4777  N   SER A 305      14.701 -27.830   4.031  1.00 11.130          N  
ATOM   4778  CA  SER A 305      15.315 -28.519   2.902  1.00 11.290          C  
ATOM   4779  C   SER A 305      15.907 -27.480   1.931  1.00 11.300          C  
ATOM   4780  O   SER A 305      15.516 -26.316   1.993  1.00 11.330          O  
ATOM   4781  CB  SER A 305      14.290 -29.391   2.199  1.00 15.740          C  
ATOM   4782  OG  SER A 305      13.833 -30.426   3.027  1.00 15.740          O  
ATOM   4783  H   SER A 305      13.887 -27.244   3.830  1.00 13.360          H  
ATOM   4784  HA  SER A 305      16.086 -29.163   3.302  1.00 13.550          H  
ATOM   4785 1HB  SER A 305      13.444 -28.766   1.909  1.00 18.890          H  
ATOM   4786 2HB  SER A 305      14.706 -29.810   1.295  1.00 18.890          H  
ATOM   4787  HG  SER A 305      13.235 -30.950   2.490  1.00 18.890          H  
ATOM   4788  N   PRO A 306      16.888 -27.841   1.072  1.00 11.330          N  
ATOM   4789  CA  PRO A 306      17.458 -27.006   0.022  1.00 11.460          C  
ATOM   4790  C   PRO A 306      16.375 -26.586  -0.951  1.00 12.050          C  
ATOM   4791  O   PRO A 306      15.405 -27.314  -1.128  1.00 13.100          O  
ATOM   4792  CB  PRO A 306      18.471 -27.938  -0.657  1.00 17.190          C  
ATOM   4793  CG  PRO A 306      18.816 -28.967   0.390  1.00 17.190          C  
ATOM   4794  CD  PRO A 306      17.535 -29.178   1.168  1.00 17.190          C  
ATOM   4795  HA  PRO A 306      17.945 -26.127   0.472  1.00 13.750          H  
ATOM   4796 1HB  PRO A 306      18.014 -28.387  -1.556  1.00 20.630          H  
ATOM   4797 2HB  PRO A 306      19.344 -27.361  -0.998  1.00 20.630          H  
ATOM   4798 1HG  PRO A 306      19.164 -29.893  -0.098  1.00 20.630          H  
ATOM   4799 2HG  PRO A 306      19.645 -28.608   1.019  1.00 20.630          H  
ATOM   4800 1HD  PRO A 306      16.916 -29.958   0.686  1.00 20.630          H  
ATOM   4801 2HD  PRO A 306      17.829 -29.435   2.186  1.00 20.630          H  
ATOM   4802  N   THR A 307      16.527 -25.423  -1.574  1.00 11.420          N  
ATOM   4803  CA  THR A 307      15.527 -24.964  -2.529  1.00 11.990          C  
ATOM   4804  C   THR A 307      16.145 -24.598  -3.865  1.00 11.220          C  
ATOM   4805  O   THR A 307      17.362 -24.441  -3.981  1.00 10.960          O  
ATOM   4806  CB  THR A 307      14.776 -23.745  -1.991  1.00 16.560          C  
ATOM   4807  OG1 THR A 307      15.675 -22.625  -1.885  1.00 16.560          O  
ATOM   4808  CG2 THR A 307      14.237 -24.084  -0.621  1.00 16.560          C  
ATOM   4809  H   THR A 307      17.332 -24.840  -1.390  1.00 13.700          H  
ATOM   4810  HA  THR A 307      14.809 -25.767  -2.699  1.00 14.390          H  
ATOM   4811  HB  THR A 307      13.951 -23.490  -2.655  1.00 19.870          H  
ATOM   4812  HG1 THR A 307      15.881 -22.281  -2.773  1.00 19.870          H  
ATOM   4813 1HG2 THR A 307      13.709 -23.246  -0.237  1.00 19.870          H  
ATOM   4814 2HG2 THR A 307      13.569 -24.936  -0.709  1.00 19.870          H  
ATOM   4815 3HG2 THR A 307      15.044 -24.331   0.065  1.00 19.870          H  
ATOM   4816  N   GLY A 308      15.290 -24.465  -4.875  1.00 10.930          N  
ATOM   4817  CA  GLY A 308      15.701 -24.084  -6.216  1.00 10.220          C  
ATOM   4818  C   GLY A 308      15.310 -22.635  -6.557  1.00 10.050          C  
ATOM   4819  O   GLY A 308      15.180 -21.800  -5.658  1.00 10.510          O  
ATOM   4820  H   GLY A 308      14.309 -24.624  -4.694  1.00 13.120          H  
ATOM   4821 1HA  GLY A 308      16.780 -24.207  -6.310  1.00 12.260          H  
ATOM   4822 2HA  GLY A 308      15.232 -24.783  -6.905  1.00 12.260          H  
ATOM   4823  N   PRO A 309      15.159 -22.329  -7.862  1.00  9.460          N  
ATOM   4824  CA  PRO A 309      14.795 -21.051  -8.465  1.00  9.210          C  
ATOM   4825  C   PRO A 309      13.406 -20.562  -8.005  1.00  9.550          C  
ATOM   4826  O   PRO A 309      12.578 -21.395  -7.637  1.00  9.920          O  
ATOM   4827  CB  PRO A 309      14.794 -21.378  -9.963  1.00 13.820          C  
ATOM   4828  CG  PRO A 309      15.689 -22.569 -10.109  1.00 13.820          C  
ATOM   4829  CD  PRO A 309      15.463 -23.374  -8.868  1.00 13.820          C  
ATOM   4830  HA  PRO A 309      15.601 -20.356  -8.226  1.00 11.050          H  
ATOM   4831 1HB  PRO A 309      13.772 -21.603 -10.276  1.00 16.580          H  
ATOM   4832 2HB  PRO A 309      15.130 -20.509 -10.546  1.00 16.580          H  
ATOM   4833 1HG  PRO A 309      15.434 -23.127 -11.025  1.00 16.580          H  
ATOM   4834 2HG  PRO A 309      16.735 -22.245 -10.221  1.00 16.580          H  
ATOM   4835 1HD  PRO A 309      14.601 -24.049  -9.004  1.00 16.580          H  
ATOM   4836 2HD  PRO A 309      16.396 -23.911  -8.641  1.00 16.580          H  
ATOM   4837  N   PRO A 310      13.136 -19.233  -8.025  1.00  9.480          N  
ATOM   4838  CA  PRO A 310      11.872 -18.581  -7.682  1.00  9.820          C  
ATOM   4839  C   PRO A 310      10.696 -19.114  -8.507  1.00  9.830          C  
ATOM   4840  O   PRO A 310      10.868 -19.616  -9.619  1.00  9.410          O  
ATOM   4841  CB  PRO A 310      12.144 -17.111  -8.022  1.00 14.730          C  
ATOM   4842  CG  PRO A 310      13.630 -16.951  -7.928  1.00 14.730          C  
ATOM   4843  CD  PRO A 310      14.207 -18.266  -8.390  1.00 14.730          C  
ATOM   4844  HA  PRO A 310      11.679 -18.709  -6.609  1.00 11.780          H  
ATOM   4845 1HB  PRO A 310      11.742 -16.880  -8.992  1.00 17.680          H  
ATOM   4846 2HB  PRO A 310      11.622 -16.465  -7.308  1.00 17.680          H  
ATOM   4847 1HG  PRO A 310      13.958 -16.104  -8.554  1.00 17.680          H  
ATOM   4848 2HG  PRO A 310      13.917 -16.705  -6.895  1.00 17.680          H  
ATOM   4849 1HD  PRO A 310      14.397 -18.273  -9.472  1.00 17.680          H  
ATOM   4850 2HD  PRO A 310      15.114 -18.401  -7.794  1.00 17.680          H  
ATOM   4851  N   GLY A 311       9.497 -18.933  -7.979  1.00 10.350          N  
ATOM   4852  CA  GLY A 311       8.264 -19.411  -8.593  1.00 10.540          C  
ATOM   4853  C   GLY A 311       7.798 -18.633  -9.827  1.00 10.140          C  
ATOM   4854  O   GLY A 311       8.523 -17.777 -10.367  1.00  9.360          O  
ATOM   4855  H   GLY A 311       9.437 -18.472  -7.083  1.00 12.420          H  
ATOM   4856 1HA  GLY A 311       8.388 -20.460  -8.863  1.00 12.650          H  
ATOM   4857 2HA  GLY A 311       7.471 -19.396  -7.844  1.00 12.650          H  
ATOM   4858  N   SER A 312       6.527 -18.897 -10.180  1.00 10.680          N  
ATOM   4859  CA  SER A 312       5.789 -18.447 -11.374  1.00 10.440          C  
ATOM   4860  C   SER A 312       5.715 -16.943 -11.597  1.00  9.970          C  
ATOM   4861  O   SER A 312       5.467 -16.494 -12.724  1.00  9.530          O  
ATOM   4862  CB  SER A 312       4.373 -18.995 -11.323  1.00 14.710          C  
ATOM   4863  OG  SER A 312       3.645 -18.442 -10.253  1.00 14.710          O  
ATOM   4864  H   SER A 312       6.054 -19.592  -9.593  1.00 12.820          H  
ATOM   4865  HA  SER A 312       6.285 -18.885 -12.241  1.00 12.530          H  
ATOM   4866 1HB  SER A 312       3.872 -18.763 -12.261  1.00 17.650          H  
ATOM   4867 2HB  SER A 312       4.400 -20.080 -11.224  1.00 17.650          H  
ATOM   4868  HG  SER A 312       3.777 -19.051  -9.483  1.00 17.650          H  
ATOM   4869  N   ILE A 313       6.030 -16.163 -10.574  1.00 10.060          N  
ATOM   4870  CA  ILE A 313       6.045 -14.716 -10.695  1.00  9.720          C  
ATOM   4871  C   ILE A 313       7.021 -14.377 -11.824  1.00  8.880          C  
ATOM   4872  O   ILE A 313       6.750 -13.483 -12.639  1.00  8.530          O  
ATOM   4873  CB  ILE A 313       6.492 -14.033  -9.379  1.00 13.740          C  
ATOM   4874  CG1 ILE A 313       5.397 -14.228  -8.286  1.00 13.740          C  
ATOM   4875  CG2 ILE A 313       6.761 -12.544  -9.625  1.00 13.740          C  
ATOM   4876  CD1 ILE A 313       5.826 -13.867  -6.867  1.00 13.740          C  
ATOM   4877  H   ILE A 313       6.242 -16.614  -9.697  1.00 12.070          H  
ATOM   4878  HA  ILE A 313       5.056 -14.368 -10.969  1.00 11.660          H  
ATOM   4879  HB  ILE A 313       7.407 -14.507  -9.019  1.00 16.490          H  
ATOM   4880 1HG1 ILE A 313       4.541 -13.612  -8.535  1.00 16.490          H  
ATOM   4881 2HG1 ILE A 313       5.085 -15.272  -8.289  1.00 16.490          H  
ATOM   4882 1HG2 ILE A 313       7.090 -12.079  -8.712  1.00 16.490          H  
ATOM   4883 2HG2 ILE A 313       7.541 -12.414 -10.368  1.00 16.490          H  
ATOM   4884 3HG2 ILE A 313       5.851 -12.063  -9.969  1.00 16.490          H  
ATOM   4885 1HD1 ILE A 313       4.990 -14.040  -6.185  1.00 16.490          H  
ATOM   4886 2HD1 ILE A 313       6.663 -14.487  -6.570  1.00 16.490          H  
ATOM   4887 3HD1 ILE A 313       6.114 -12.836  -6.801  1.00 16.490          H  
ATOM   4888  N   ARG A 314       8.153 -15.096 -11.879  1.00  8.640          N  
ATOM   4889  CA  ARG A 314       9.143 -14.853 -12.909  1.00  7.870          C  
ATOM   4890  C   ARG A 314       8.586 -15.010 -14.315  1.00  7.560          C  
ATOM   4891  O   ARG A 314       9.005 -14.274 -15.204  1.00  6.900          O  
ATOM   4892  CB  ARG A 314      10.309 -15.826 -12.827  1.00 11.330          C  
ATOM   4893  CG  ARG A 314      11.284 -15.657 -11.698  1.00 11.330          C  
ATOM   4894  CD  ARG A 314      12.464 -16.586 -11.896  1.00 11.330          C  
ATOM   4895  NE  ARG A 314      12.125 -18.013 -11.671  1.00 11.330          N  
ATOM   4896  CZ  ARG A 314      12.590 -19.074 -12.359  1.00 11.330          C  
ATOM   4897  NH1 ARG A 314      13.414 -18.964 -13.387  1.00 11.330          N  
ATOM   4898  NH2 ARG A 314      12.185 -20.253 -11.969  1.00 11.330          N  
ATOM   4899  H   ARG A 314       8.308 -15.860 -11.212  1.00 10.370          H  
ATOM   4900  HA  ARG A 314       9.516 -13.837 -12.791  1.00  9.440          H  
ATOM   4901 1HB  ARG A 314       9.909 -16.838 -12.744  1.00 13.590          H  
ATOM   4902 2HB  ARG A 314      10.872 -15.783 -13.760  1.00 13.590          H  
ATOM   4903 1HG  ARG A 314      11.641 -14.627 -11.663  1.00 13.590          H  
ATOM   4904 2HG  ARG A 314      10.781 -15.903 -10.769  1.00 13.590          H  
ATOM   4905 1HD  ARG A 314      12.825 -16.470 -12.913  1.00 13.590          H  
ATOM   4906 2HD  ARG A 314      13.255 -16.313 -11.200  1.00 13.590          H  
ATOM   4907  HE  ARG A 314      11.503 -18.261 -10.885  1.00 13.590          H  
ATOM   4908 1HH1 ARG A 314      13.734 -18.068 -13.703  1.00 13.590          H  
ATOM   4909 2HH1 ARG A 314      13.724 -19.795 -13.870  1.00 13.590          H  
ATOM   4910 1HH2 ARG A 314      11.565 -20.291 -11.143  1.00 13.590          H  
ATOM   4911 2HH2 ARG A 314      12.486 -21.091 -12.436  1.00 13.590          H  
ATOM   4912  N   THR A 315       7.670 -15.962 -14.543  1.00  8.090          N  
ATOM   4913  CA  THR A 315       7.164 -16.210 -15.878  1.00  7.920          C  
ATOM   4914  C   THR A 315       6.404 -15.009 -16.382  1.00  7.650          C  
ATOM   4915  O   THR A 315       6.629 -14.549 -17.504  1.00  7.050          O  
ATOM   4916  CB  THR A 315       6.258 -17.470 -15.907  1.00 11.160          C  
ATOM   4917  OG1 THR A 315       7.028 -18.630 -15.534  1.00 11.160          O  
ATOM   4918  CG2 THR A 315       5.678 -17.679 -17.299  1.00 11.160          C  
ATOM   4919  H   THR A 315       7.274 -16.516 -13.790  1.00  9.710          H  
ATOM   4920  HA  THR A 315       8.011 -16.381 -16.543  1.00  9.500          H  
ATOM   4921  HB  THR A 315       5.444 -17.345 -15.193  1.00 13.390          H  
ATOM   4922  HG1 THR A 315       6.440 -19.378 -15.397  1.00 13.390          H  
ATOM   4923 1HG2 THR A 315       5.047 -18.566 -17.299  1.00 13.390          H  
ATOM   4924 2HG2 THR A 315       5.080 -16.822 -17.576  1.00 13.390          H  
ATOM   4925 3HG2 THR A 315       6.487 -17.808 -18.015  1.00 13.390          H  
ATOM   4926  N   TRP A 316       5.505 -14.482 -15.557  1.00  8.110          N  
ATOM   4927  CA  TRP A 316       4.734 -13.334 -16.022  1.00  7.990          C  
ATOM   4928  C   TRP A 316       5.632 -12.166 -16.323  1.00  7.020          C  
ATOM   4929  O   TRP A 316       5.460 -11.485 -17.334  1.00  6.670          O  
ATOM   4930  CB  TRP A 316       3.669 -12.879 -15.054  1.00 11.230          C  
ATOM   4931  CG  TRP A 316       2.904 -11.671 -15.602  1.00 11.230          C  
ATOM   4932  CD1 TRP A 316       1.921 -11.744 -16.507  1.00 11.230          C  
ATOM   4933  CD2 TRP A 316       3.017 -10.255 -15.268  1.00 11.230          C  
ATOM   4934  NE1 TRP A 316       1.419 -10.515 -16.773  1.00 11.230          N  
ATOM   4935  CE2 TRP A 316       2.061  -9.594 -16.019  1.00 11.230          C  
ATOM   4936  CE3 TRP A 316       3.817  -9.529 -14.413  1.00 11.230          C  
ATOM   4937  CZ2 TRP A 316       1.874  -8.233 -15.928  1.00 11.230          C  
ATOM   4938  CZ3 TRP A 316       3.634  -8.159 -14.313  1.00 11.230          C  
ATOM   4939  CH2 TRP A 316       2.691  -7.529 -15.042  1.00 11.230          C  
ATOM   4940  H   TRP A 316       5.374 -14.921 -14.636  1.00  9.730          H  
ATOM   4941  HA  TRP A 316       4.232 -13.617 -16.947  1.00  9.590          H  
ATOM   4942 1HB  TRP A 316       2.959 -13.687 -14.869  1.00 13.480          H  
ATOM   4943 2HB  TRP A 316       4.140 -12.619 -14.111  1.00 13.480          H  
ATOM   4944  HD1 TRP A 316       1.571 -12.653 -16.971  1.00 13.480          H  
ATOM   4945  HE1 TRP A 316       0.640 -10.352 -17.449  1.00 13.480          H  
ATOM   4946  HE3 TRP A 316       4.556 -10.031 -13.833  1.00 13.480          H  
ATOM   4947  HZ2 TRP A 316       1.114  -7.719 -16.514  1.00 13.480          H  
ATOM   4948  HZ3 TRP A 316       4.260  -7.599 -13.633  1.00 13.480          H  
ATOM   4949  HH2 TRP A 316       2.573  -6.449 -14.932  1.00 13.480          H  
ATOM   4950  N   PHE A 317       6.567 -11.899 -15.419  1.00  6.580          N  
ATOM   4951  CA  PHE A 317       7.456 -10.776 -15.607  1.00  5.720          C  
ATOM   4952  C   PHE A 317       8.417 -10.926 -16.805  1.00  4.810          C  
ATOM   4953  O   PHE A 317       8.587  -9.992 -17.588  1.00  4.330          O  
ATOM   4954  CB  PHE A 317       8.196 -10.511 -14.299  1.00  8.350          C  
ATOM   4955  CG  PHE A 317       7.440  -9.615 -13.330  1.00  8.350          C  
ATOM   4956  CD1 PHE A 317       6.682 -10.120 -12.296  1.00  8.350          C  
ATOM   4957  CD2 PHE A 317       7.524  -8.243 -13.462  1.00  8.350          C  
ATOM   4958  CE1 PHE A 317       6.029  -9.268 -11.419  1.00  8.350          C  
ATOM   4959  CE2 PHE A 317       6.887  -7.388 -12.598  1.00  8.350          C  
ATOM   4960  CZ  PHE A 317       6.133  -7.905 -11.568  1.00  8.350          C  
ATOM   4961  H   PHE A 317       6.657 -12.487 -14.582  1.00  7.900          H  
ATOM   4962  HA  PHE A 317       6.829  -9.914 -15.790  1.00  6.860          H  
ATOM   4963 1HB  PHE A 317       8.352 -11.472 -13.799  1.00 10.020          H  
ATOM   4964 2HB  PHE A 317       9.156 -10.107 -14.472  1.00 10.020          H  
ATOM   4965  HD1 PHE A 317       6.599 -11.188 -12.172  1.00 10.020          H  
ATOM   4966  HD2 PHE A 317       8.104  -7.853 -14.261  1.00 10.020          H  
ATOM   4967  HE1 PHE A 317       5.431  -9.677 -10.606  1.00 10.020          H  
ATOM   4968  HE2 PHE A 317       6.975  -6.309 -12.729  1.00 10.020          H  
ATOM   4969  HZ  PHE A 317       5.616  -7.240 -10.874  1.00 10.020          H  
ATOM   4970  N   GLN A 318       9.015 -12.098 -17.001  1.00  4.700          N  
ATOM   4971  CA  GLN A 318       9.949 -12.296 -18.113  1.00  4.110          C  
ATOM   4972  C   GLN A 318       9.221 -12.228 -19.469  1.00  4.740          C  
ATOM   4973  O   GLN A 318       9.774 -11.769 -20.478  1.00  4.550          O  
ATOM   4974  CB  GLN A 318      10.713 -13.606 -17.908  1.00  5.990          C  
ATOM   4975  CG  GLN A 318      11.689 -13.535 -16.699  1.00  5.990          C  
ATOM   4976  CD  GLN A 318      12.374 -14.843 -16.372  1.00  5.990          C  
ATOM   4977  OE1 GLN A 318      11.896 -15.925 -16.730  1.00  5.990          O  
ATOM   4978  NE2 GLN A 318      13.498 -14.761 -15.672  1.00  5.990          N  
ATOM   4979  H   GLN A 318       8.857 -12.872 -16.353  1.00  5.640          H  
ATOM   4980  HA  GLN A 318      10.675 -11.487 -18.093  1.00  4.930          H  
ATOM   4981 1HB  GLN A 318      10.002 -14.417 -17.732  1.00  7.190          H  
ATOM   4982 2HB  GLN A 318      11.285 -13.844 -18.803  1.00  7.190          H  
ATOM   4983 1HG  GLN A 318      12.449 -12.808 -16.902  1.00  7.190          H  
ATOM   4984 2HG  GLN A 318      11.135 -13.226 -15.820  1.00  7.190          H  
ATOM   4985 1HE2 GLN A 318      13.984 -15.586 -15.426  1.00  7.190          H  
ATOM   4986 2HE2 GLN A 318      13.891 -13.857 -15.394  1.00  7.190          H  
ATOM   4987  N   ARG A 319       7.939 -12.614 -19.478  1.00  5.620          N  
ATOM   4988  CA  ARG A 319       7.131 -12.591 -20.689  1.00  6.360          C  
ATOM   4989  C   ARG A 319       6.633 -11.187 -21.093  1.00  6.320          C  
ATOM   4990  O   ARG A 319       5.954 -11.047 -22.113  1.00  6.740          O  
ATOM   4991  CB  ARG A 319       5.958 -13.543 -20.576  1.00  8.610          C  
ATOM   4992  CG  ARG A 319       6.341 -15.029 -20.597  1.00  8.610          C  
ATOM   4993  CD  ARG A 319       5.158 -15.882 -20.393  1.00  8.610          C  
ATOM   4994  NE  ARG A 319       4.223 -15.772 -21.483  1.00  8.610          N  
ATOM   4995  CZ  ARG A 319       4.186 -16.499 -22.601  1.00  8.610          C  
ATOM   4996  NH1 ARG A 319       5.045 -17.481 -22.841  1.00  8.610          N  
ATOM   4997  NH2 ARG A 319       3.244 -16.181 -23.453  1.00  8.610          N  
ATOM   4998  H   ARG A 319       7.529 -13.026 -18.631  1.00  6.740          H  
ATOM   4999  HA  ARG A 319       7.752 -12.976 -21.490  1.00  7.630          H  
ATOM   5000 1HB  ARG A 319       5.429 -13.353 -19.637  1.00 10.330          H  
ATOM   5001 2HB  ARG A 319       5.255 -13.364 -21.388  1.00 10.330          H  
ATOM   5002 1HG  ARG A 319       6.767 -15.265 -21.570  1.00 10.330          H  
ATOM   5003 2HG  ARG A 319       7.074 -15.242 -19.826  1.00 10.330          H  
ATOM   5004 1HD  ARG A 319       5.454 -16.919 -20.281  1.00 10.330          H  
ATOM   5005 2HD  ARG A 319       4.649 -15.549 -19.489  1.00 10.330          H  
ATOM   5006  HE  ARG A 319       3.514 -15.032 -21.424  1.00 10.330          H  
ATOM   5007 1HH1 ARG A 319       5.761 -17.704 -22.169  1.00 10.330          H  
ATOM   5008 2HH1 ARG A 319       4.983 -18.007 -23.701  1.00 10.330          H  
ATOM   5009 1HH2 ARG A 319       2.626 -15.390 -23.186  1.00 10.330          H  
ATOM   5010 2HH2 ARG A 319       3.135 -16.670 -24.325  1.00 10.330          H  
ATOM   5011  N   ILE A 320       6.980 -10.145 -20.335  1.00  5.920          N  
ATOM   5012  CA  ILE A 320       6.586  -8.786 -20.681  1.00  5.920          C  
ATOM   5013  C   ILE A 320       7.240  -8.323 -22.008  1.00  5.580          C  
ATOM   5014  O   ILE A 320       8.474  -8.347 -22.117  1.00  4.930          O  
ATOM   5015  CB  ILE A 320       6.922  -7.839 -19.498  1.00  8.290          C  
ATOM   5016  CG1 ILE A 320       5.982  -8.192 -18.326  1.00  8.290          C  
ATOM   5017  CG2 ILE A 320       6.969  -6.358 -19.869  1.00  8.290          C  
ATOM   5018  CD1 ILE A 320       6.311  -7.520 -17.045  1.00  8.290          C  
ATOM   5019  H   ILE A 320       7.544 -10.295 -19.489  1.00  7.100          H  
ATOM   5020  HA  ILE A 320       5.512  -8.812 -20.774  1.00  7.100          H  
ATOM   5021  HB  ILE A 320       7.924  -8.104 -19.152  1.00  9.950          H  
ATOM   5022 1HG1 ILE A 320       4.966  -7.944 -18.594  1.00  9.950          H  
ATOM   5023 2HG1 ILE A 320       6.032  -9.261 -18.161  1.00  9.950          H  
ATOM   5024 1HG2 ILE A 320       7.272  -5.760 -19.015  1.00  9.950          H  
ATOM   5025 2HG2 ILE A 320       7.688  -6.258 -20.622  1.00  9.950          H  
ATOM   5026 3HG2 ILE A 320       6.042  -6.003 -20.220  1.00  9.950          H  
ATOM   5027 1HD1 ILE A 320       5.612  -7.835 -16.283  1.00  9.950          H  
ATOM   5028 2HD1 ILE A 320       7.325  -7.784 -16.744  1.00  9.950          H  
ATOM   5029 3HD1 ILE A 320       6.241  -6.487 -17.179  1.00  9.950          H  
ATOM   5030  N   PRO A 321       6.447  -7.745 -22.969  1.00  6.030          N  
ATOM   5031  CA  PRO A 321       6.832  -7.322 -24.326  1.00  5.960          C  
ATOM   5032  C   PRO A 321       7.931  -6.280 -24.350  1.00  5.370          C  
ATOM   5033  O   PRO A 321       8.620  -6.117 -25.352  1.00  5.910          O  
ATOM   5034  CB  PRO A 321       5.533  -6.741 -24.900  1.00  8.940          C  
ATOM   5035  CG  PRO A 321       4.696  -6.381 -23.714  1.00  8.940          C  
ATOM   5036  CD  PRO A 321       5.011  -7.454 -22.688  1.00  8.940          C  
ATOM   5037  HA  PRO A 321       7.141  -8.208 -24.896  1.00  7.150          H  
ATOM   5038 1HB  PRO A 321       5.776  -5.872 -25.518  1.00 10.730          H  
ATOM   5039 2HB  PRO A 321       5.048  -7.476 -25.560  1.00 10.730          H  
ATOM   5040 1HG  PRO A 321       4.932  -5.365 -23.365  1.00 10.730          H  
ATOM   5041 2HG  PRO A 321       3.634  -6.373 -23.999  1.00 10.730          H  
ATOM   5042 1HD  PRO A 321       4.838  -7.026 -21.716  1.00 10.730          H  
ATOM   5043 2HD  PRO A 321       4.391  -8.353 -22.866  1.00 10.730          H  
ATOM   5044  N   LEU A 322       8.135  -5.614 -23.219  1.00  4.360          N  
ATOM   5045  CA  LEU A 322       9.182  -4.621 -23.054  1.00  3.860          C  
ATOM   5046  C   LEU A 322      10.480  -5.155 -23.648  1.00  5.020          C  
ATOM   5047  O   LEU A 322      11.262  -4.407 -24.249  1.00  5.410          O  
ATOM   5048  CB  LEU A 322       9.426  -4.393 -21.555  1.00  5.600          C  
ATOM   5049  CG  LEU A 322      10.436  -3.355 -21.135  1.00  5.600          C  
ATOM   5050  CD1 LEU A 322       9.920  -2.012 -21.556  1.00  5.600          C  
ATOM   5051  CD2 LEU A 322      10.676  -3.479 -19.603  1.00  5.600          C  
ATOM   5052  H   LEU A 322       7.533  -5.798 -22.437  1.00  5.230          H  
ATOM   5053  HA  LEU A 322       8.886  -3.716 -23.575  1.00  4.630          H  
ATOM   5054 1HB  LEU A 322       8.481  -4.106 -21.103  1.00  6.720          H  
ATOM   5055 2HB  LEU A 322       9.743  -5.339 -21.117  1.00  6.720          H  
ATOM   5056  HG  LEU A 322      11.384  -3.513 -21.653  1.00  6.720          H  
ATOM   5057 1HD1 LEU A 322      10.597  -1.259 -21.288  1.00  6.720          H  
ATOM   5058 2HD1 LEU A 322       9.791  -1.978 -22.630  1.00  6.720          H  
ATOM   5059 3HD1 LEU A 322       8.968  -1.816 -21.072  1.00  6.720          H  
ATOM   5060 1HD2 LEU A 322      11.393  -2.737 -19.265  1.00  6.720          H  
ATOM   5061 2HD2 LEU A 322       9.755  -3.337 -19.069  1.00  6.720          H  
ATOM   5062 3HD2 LEU A 322      11.063  -4.479 -19.376  1.00  6.720          H  
ATOM   5063  N   GLY A 323      10.728  -6.452 -23.395  1.00  5.750          N  
ATOM   5064  CA  GLY A 323      11.890  -7.165 -23.859  1.00  6.920          C  
ATOM   5065  C   GLY A 323      13.025  -7.237 -22.867  1.00  7.160          C  
ATOM   5066  O   GLY A 323      13.930  -8.036 -23.051  1.00  8.130          O  
ATOM   5067  H   GLY A 323      10.026  -7.008 -22.887  1.00  6.900          H  
ATOM   5068 1HA  GLY A 323      11.578  -8.177 -24.116  1.00  8.300          H  
ATOM   5069 2HA  GLY A 323      12.234  -6.713 -24.779  1.00  8.300          H  
ATOM   5070  N   TRP A 324      13.002  -6.447 -21.802  1.00  6.280          N  
ATOM   5071  CA  TRP A 324      14.093  -6.507 -20.834  1.00  6.400          C  
ATOM   5072  C   TRP A 324      13.674  -7.134 -19.541  1.00  6.240          C  
ATOM   5073  O   TRP A 324      12.648  -6.787 -18.951  1.00  5.390          O  
ATOM   5074  CB  TRP A 324      14.669  -5.130 -20.580  1.00  8.910          C  
ATOM   5075  CG  TRP A 324      15.643  -5.045 -19.519  1.00  8.910          C  
ATOM   5076  CD1 TRP A 324      16.975  -5.298 -19.597  1.00  8.910          C  
ATOM   5077  CD2 TRP A 324      15.393  -4.621 -18.186  1.00  8.910          C  
ATOM   5078  NE1 TRP A 324      17.561  -5.057 -18.395  1.00  8.910          N  
ATOM   5079  CE2 TRP A 324      16.608  -4.637 -17.520  1.00  8.910          C  
ATOM   5080  CE3 TRP A 324      14.258  -4.226 -17.513  1.00  8.910          C  
ATOM   5081  CZ2 TRP A 324      16.716  -4.265 -16.208  1.00  8.910          C  
ATOM   5082  CZ3 TRP A 324      14.377  -3.866 -16.214  1.00  8.910          C  
ATOM   5083  CH2 TRP A 324      15.572  -3.881 -15.572  1.00  8.910          C  
ATOM   5084  H   TRP A 324      12.229  -5.809 -21.669  1.00  7.540          H  
ATOM   5085  HA  TRP A 324      14.888  -7.129 -21.240  1.00  7.680          H  
ATOM   5086 1HB  TRP A 324      15.207  -4.827 -21.438  1.00 10.690          H  
ATOM   5087 2HB  TRP A 324      13.875  -4.421 -20.405  1.00 10.690          H  
ATOM   5088  HD1 TRP A 324      17.498  -5.635 -20.492  1.00 10.690          H  
ATOM   5089  HE1 TRP A 324      18.545  -5.159 -18.182  1.00 10.690          H  
ATOM   5090  HE3 TRP A 324      13.289  -4.208 -18.010  1.00 10.690          H  
ATOM   5091  HZ2 TRP A 324      17.666  -4.270 -15.679  1.00 10.690          H  
ATOM   5092  HZ3 TRP A 324      13.490  -3.569 -15.690  1.00 10.690          H  
ATOM   5093  HH2 TRP A 324      15.609  -3.583 -14.523  1.00 10.690          H  
ATOM   5094  N   PHE A 325      14.488  -8.074 -19.116  1.00  7.200          N  
ATOM   5095  CA  PHE A 325      14.273  -8.811 -17.895  1.00  7.410          C  
ATOM   5096  C   PHE A 325      15.564  -9.456 -17.479  1.00  7.630          C  
ATOM   5097  O   PHE A 325      16.528  -9.485 -18.250  1.00  8.130          O  
ATOM   5098  CB  PHE A 325      13.207  -9.879 -18.116  1.00 10.290          C  
ATOM   5099  CG  PHE A 325      13.594 -10.839 -19.204  1.00 10.290          C  
ATOM   5100  CD1 PHE A 325      14.241 -12.042 -18.938  1.00 10.290          C  
ATOM   5101  CD2 PHE A 325      13.332 -10.512 -20.524  1.00 10.290          C  
ATOM   5102  CE1 PHE A 325      14.591 -12.878 -19.972  1.00 10.290          C  
ATOM   5103  CE2 PHE A 325      13.694 -11.330 -21.533  1.00 10.290          C  
ATOM   5104  CZ  PHE A 325      14.322 -12.519 -21.271  1.00 10.290          C  
ATOM   5105  H   PHE A 325      15.301  -8.310 -19.703  1.00  8.640          H  
ATOM   5106  HA  PHE A 325      13.954  -8.117 -17.114  1.00  8.890          H  
ATOM   5107 1HB  PHE A 325      13.049 -10.439 -17.200  1.00 12.350          H  
ATOM   5108 2HB  PHE A 325      12.260  -9.410 -18.388  1.00 12.350          H  
ATOM   5109  HD1 PHE A 325      14.465 -12.321 -17.908  1.00 12.350          H  
ATOM   5110  HD2 PHE A 325      12.829  -9.572 -20.758  1.00 12.350          H  
ATOM   5111  HE1 PHE A 325      15.080 -13.815 -19.772  1.00 12.350          H  
ATOM   5112  HE2 PHE A 325      13.484 -11.033 -22.538  1.00 12.350          H  
ATOM   5113  HZ  PHE A 325      14.607 -13.174 -22.091  1.00 12.350          H  
ATOM   5114  N   HIS A 326      15.603  -9.971 -16.264  1.00  7.340          N  
ATOM   5115  CA  HIS A 326      16.768 -10.725 -15.866  1.00  7.500          C  
ATOM   5116  C   HIS A 326      16.358 -12.146 -15.509  1.00  7.830          C  
ATOM   5117  O   HIS A 326      15.209 -12.400 -15.118  1.00  7.720          O  
ATOM   5118  CB  HIS A 326      17.499 -10.098 -14.672  1.00 10.440          C  
ATOM   5119  CG  HIS A 326      18.097  -8.691 -14.869  1.00 10.440          C  
ATOM   5120  ND1 HIS A 326      18.831  -8.089 -13.885  1.00 10.440          N  
ATOM   5121  CD2 HIS A 326      18.068  -7.797 -15.895  1.00 10.440          C  
ATOM   5122  CE1 HIS A 326      19.231  -6.909 -14.284  1.00 10.440          C  
ATOM   5123  NE2 HIS A 326      18.790  -6.711 -15.500  1.00 10.440          N  
ATOM   5124  H   HIS A 326      14.813  -9.895 -15.642  1.00  8.810          H  
ATOM   5125  HA  HIS A 326      17.467 -10.788 -16.694  1.00  9.000          H  
ATOM   5126 1HB  HIS A 326      16.844 -10.076 -13.813  1.00 12.520          H  
ATOM   5127 2HB  HIS A 326      18.330 -10.761 -14.403  1.00 12.520          H  
ATOM   5128  HD1 HIS A 326      18.818  -8.357 -12.910  1.00 12.520          H  
ATOM   5129  HD2 HIS A 326      17.635  -7.780 -16.882  1.00 12.520          H  
ATOM   5130  HE1 HIS A 326      19.837  -6.282 -13.628  1.00 12.520          H  
ATOM   5131  N   CYS A 327      17.314 -13.048 -15.654  1.00  8.290          N  
ATOM   5132  CA  CYS A 327      17.237 -14.441 -15.230  1.00  8.640          C  
ATOM   5133  C   CYS A 327      18.255 -14.633 -14.122  1.00  8.190          C  
ATOM   5134  O   CYS A 327      19.121 -13.785 -13.937  1.00  7.810          O  
ATOM   5135  CB  CYS A 327      17.481 -15.387 -16.390  1.00 11.960          C  
ATOM   5136  SG  CYS A 327      16.223 -15.250 -17.631  1.00 11.960          S  
ATOM   5137  H   CYS A 327      18.191 -12.705 -16.058  1.00  9.950          H  
ATOM   5138  HA  CYS A 327      16.246 -14.639 -14.828  1.00 10.370          H  
ATOM   5139 1HB  CYS A 327      18.437 -15.147 -16.855  1.00 14.350          H  
ATOM   5140 2HB  CYS A 327      17.528 -16.417 -16.046  1.00 14.350          H  
ATOM   5141  HG  CYS A 327      16.102 -13.927 -17.512  1.00 14.350          H  
ATOM   5142  N   THR A 328      18.156 -15.692 -13.339  1.00  8.260          N  
ATOM   5143  CA  THR A 328      19.151 -15.851 -12.277  1.00  7.830          C  
ATOM   5144  C   THR A 328      20.159 -16.948 -12.622  1.00  8.280          C  
ATOM   5145  O   THR A 328      19.784 -18.039 -13.060  1.00  9.180          O  
ATOM   5146  CB  THR A 328      18.461 -16.107 -10.913  1.00 11.130          C  
ATOM   5147  OG1 THR A 328      17.605 -14.994 -10.599  1.00 11.130          O  
ATOM   5148  CG2 THR A 328      19.503 -16.205  -9.804  1.00 11.130          C  
ATOM   5149  H   THR A 328      17.437 -16.386 -13.479  1.00  9.910          H  
ATOM   5150  HA  THR A 328      19.716 -14.925 -12.172  1.00  9.400          H  
ATOM   5151  HB  THR A 328      17.874 -17.023 -10.954  1.00 13.360          H  
ATOM   5152  HG1 THR A 328      16.876 -14.963 -11.219  1.00 13.360          H  
ATOM   5153 1HG2 THR A 328      19.006 -16.360  -8.853  1.00 13.360          H  
ATOM   5154 2HG2 THR A 328      20.161 -17.030  -9.991  1.00 13.360          H  
ATOM   5155 3HG2 THR A 328      20.082 -15.279  -9.765  1.00 13.360          H  
ATOM   5156  N   TYR A 329      21.440 -16.633 -12.435  1.00  7.680          N  
ATOM   5157  CA  TYR A 329      22.558 -17.542 -12.660  1.00  8.070          C  
ATOM   5158  C   TYR A 329      22.629 -18.557 -11.534  1.00  7.990          C  
ATOM   5159  O   TYR A 329      22.134 -18.322 -10.431  1.00  7.480          O  
ATOM   5160  CB  TYR A 329      23.924 -16.833 -12.709  1.00 11.140          C  
ATOM   5161  CG  TYR A 329      24.321 -15.996 -13.944  1.00 11.140          C  
ATOM   5162  CD1 TYR A 329      24.377 -14.616 -13.881  1.00 11.140          C  
ATOM   5163  CD2 TYR A 329      24.700 -16.634 -15.116  1.00 11.140          C  
ATOM   5164  CE1 TYR A 329      24.821 -13.877 -14.947  1.00 11.140          C  
ATOM   5165  CE2 TYR A 329      25.137 -15.887 -16.200  1.00 11.140          C  
ATOM   5166  CZ  TYR A 329      25.209 -14.514 -16.108  1.00 11.140          C  
ATOM   5167  OH  TYR A 329      25.678 -13.774 -17.173  1.00 11.140          O  
ATOM   5168  H   TYR A 329      21.652 -15.697 -12.084  1.00  9.220          H  
ATOM   5169  HA  TYR A 329      22.395 -18.082 -13.593  1.00  9.680          H  
ATOM   5170 1HB  TYR A 329      23.986 -16.179 -11.845  1.00 13.370          H  
ATOM   5171 2HB  TYR A 329      24.702 -17.585 -12.575  1.00 13.370          H  
ATOM   5172  HD1 TYR A 329      24.093 -14.111 -12.996  1.00 13.370          H  
ATOM   5173  HD2 TYR A 329      24.669 -17.723 -15.182  1.00 13.370          H  
ATOM   5174  HE1 TYR A 329      24.873 -12.790 -14.867  1.00 13.370          H  
ATOM   5175  HE2 TYR A 329      25.444 -16.389 -17.117  1.00 13.370          H  
ATOM   5176  HH  TYR A 329      25.830 -14.356 -17.923  1.00 13.370          H  
ATOM   5177  N   GLN A 330      23.315 -19.664 -11.773  1.00  8.470          N  
ATOM   5178  CA  GLN A 330      23.514 -20.699 -10.756  1.00  8.510          C  
ATOM   5179  C   GLN A 330      24.294 -20.184  -9.532  1.00  8.530          C  
ATOM   5180  O   GLN A 330      24.322 -20.827  -8.485  1.00  9.400          O  
ATOM   5181  CB  GLN A 330      24.229 -21.912 -11.374  1.00 11.900          C  
ATOM   5182  CG  GLN A 330      25.699 -21.684 -11.788  1.00 11.900          C  
ATOM   5183  CD  GLN A 330      25.851 -21.093 -13.187  1.00 11.900          C  
ATOM   5184  OE1 GLN A 330      25.000 -20.318 -13.651  1.00 11.900          O  
ATOM   5185  NE2 GLN A 330      26.931 -21.454 -13.864  1.00 11.900          N  
ATOM   5186  H   GLN A 330      23.703 -19.809 -12.705  1.00 10.160          H  
ATOM   5187  HA  GLN A 330      22.531 -21.023 -10.411  1.00 10.210          H  
ATOM   5188 1HB  GLN A 330      24.212 -22.735 -10.661  1.00 14.280          H  
ATOM   5189 2HB  GLN A 330      23.682 -22.241 -12.258  1.00 14.280          H  
ATOM   5190 1HG  GLN A 330      26.193 -21.035 -11.084  1.00 14.280          H  
ATOM   5191 2HG  GLN A 330      26.196 -22.653 -11.788  1.00 14.280          H  
ATOM   5192 1HE2 GLN A 330      27.085 -21.099 -14.789  1.00 14.280          H  
ATOM   5193 2HE2 GLN A 330      27.594 -22.084 -13.458  1.00 14.280          H  
ATOM   5194  N   LYS A 331      24.942 -19.029  -9.687  1.00  7.660          N  
ATOM   5195  CA  LYS A 331      25.713 -18.371  -8.641  1.00  7.630          C  
ATOM   5196  C   LYS A 331      24.866 -17.389  -7.814  1.00  7.360          C  
ATOM   5197  O   LYS A 331      25.371 -16.765  -6.880  1.00  7.500          O  
ATOM   5198  CB  LYS A 331      26.884 -17.606  -9.258  1.00 10.690          C  
ATOM   5199  CG  LYS A 331      27.928 -18.477  -9.935  1.00 10.690          C  
ATOM   5200  CD  LYS A 331      29.059 -17.632 -10.508  1.00 10.690          C  
ATOM   5201  CE  LYS A 331      30.120 -18.494 -11.185  1.00 10.690          C  
ATOM   5202  NZ  LYS A 331      31.210 -17.668 -11.782  1.00 10.690          N  
ATOM   5203  H   LYS A 331      24.871 -18.589 -10.591  1.00  9.190          H  
ATOM   5204  HA  LYS A 331      26.097 -19.134  -7.964  1.00  9.160          H  
ATOM   5205 1HB  LYS A 331      26.504 -16.901  -9.999  1.00 12.830          H  
ATOM   5206 2HB  LYS A 331      27.385 -17.026  -8.482  1.00 12.830          H  
ATOM   5207 1HG  LYS A 331      28.332 -19.187  -9.212  1.00 12.830          H  
ATOM   5208 2HG  LYS A 331      27.464 -19.035 -10.743  1.00 12.830          H  
ATOM   5209 1HD  LYS A 331      28.654 -16.930 -11.239  1.00 12.830          H  
ATOM   5210 2HD  LYS A 331      29.528 -17.062  -9.705  1.00 12.830          H  
ATOM   5211 1HE  LYS A 331      30.552 -19.170 -10.448  1.00 12.830          H  
ATOM   5212 2HE  LYS A 331      29.650 -19.084 -11.973  1.00 12.830          H  
ATOM   5213 1HZ  LYS A 331      31.891 -18.274 -12.220  1.00 12.830          H  
ATOM   5214 2HZ  LYS A 331      30.821 -17.045 -12.476  1.00 12.830          H  
ATOM   5215 3HZ  LYS A 331      31.660 -17.126 -11.058  1.00 12.830          H  
ATOM   5216  N   GLY A 332      23.599 -17.196  -8.199  1.00  7.150          N  
ATOM   5217  CA  GLY A 332      22.687 -16.255  -7.542  1.00  7.290          C  
ATOM   5218  C   GLY A 332      22.726 -14.858  -8.171  1.00  7.440          C  
ATOM   5219  O   GLY A 332      21.932 -13.971  -7.823  1.00  7.900          O  
ATOM   5220  H   GLY A 332      23.214 -17.751  -8.966  1.00  8.580          H  
ATOM   5221 1HA  GLY A 332      21.674 -16.652  -7.602  1.00  8.750          H  
ATOM   5222 2HA  GLY A 332      22.941 -16.188  -6.486  1.00  8.750          H  
ATOM   5223  N   LYS A 333      23.670 -14.673  -9.082  1.00  7.150          N  
ATOM   5224  CA  LYS A 333      23.913 -13.438  -9.812  1.00  7.220          C  
ATOM   5225  C   LYS A 333      22.804 -13.191 -10.830  1.00  7.870          C  
ATOM   5226  O   LYS A 333      22.242 -14.137 -11.381  1.00  8.990          O  
ATOM   5227  CB  LYS A 333      25.292 -13.515 -10.481  1.00 10.080          C  
ATOM   5228  CG  LYS A 333      25.712 -12.286 -11.281  1.00 10.080          C  
ATOM   5229  CD  LYS A 333      27.102 -12.455 -11.871  1.00 10.080          C  
ATOM   5230  CE  LYS A 333      27.493 -11.239 -12.703  1.00 10.080          C  
ATOM   5231  NZ  LYS A 333      28.852 -11.383 -13.306  1.00 10.080          N  
ATOM   5232  H   LYS A 333      24.257 -15.468  -9.280  1.00  8.580          H  
ATOM   5233  HA  LYS A 333      23.912 -12.609  -9.105  1.00  8.660          H  
ATOM   5234 1HB  LYS A 333      26.043 -13.652  -9.703  1.00 12.100          H  
ATOM   5235 2HB  LYS A 333      25.349 -14.384 -11.117  1.00 12.100          H  
ATOM   5236 1HG  LYS A 333      25.022 -12.111 -12.105  1.00 12.100          H  
ATOM   5237 2HG  LYS A 333      25.703 -11.410 -10.635  1.00 12.100          H  
ATOM   5238 1HD  LYS A 333      27.829 -12.593 -11.068  1.00 12.100          H  
ATOM   5239 2HD  LYS A 333      27.114 -13.340 -12.510  1.00 12.100          H  
ATOM   5240 1HE  LYS A 333      26.763 -11.109 -13.504  1.00 12.100          H  
ATOM   5241 2HE  LYS A 333      27.481 -10.355 -12.068  1.00 12.100          H  
ATOM   5242 1HZ  LYS A 333      29.069 -10.557 -13.848  1.00 12.100          H  
ATOM   5243 2HZ  LYS A 333      29.540 -11.493 -12.574  1.00 12.100          H  
ATOM   5244 3HZ  LYS A 333      28.870 -12.194 -13.910  1.00 12.100          H  
ATOM   5245  N   GLN A 334      22.470 -11.930 -11.092  1.00  7.210          N  
ATOM   5246  CA  GLN A 334      21.458 -11.664 -12.112  1.00  7.700          C  
ATOM   5247  C   GLN A 334      22.064 -11.638 -13.521  1.00  7.630          C  
ATOM   5248  O   GLN A 334      23.078 -10.979 -13.764  1.00  7.650          O  
ATOM   5249  CB  GLN A 334      20.756 -10.339 -11.832  1.00 10.580          C  
ATOM   5250  CG  GLN A 334      19.952 -10.311 -10.531  1.00 10.580          C  
ATOM   5251  CD  GLN A 334      19.219  -8.997 -10.331  1.00 10.580          C  
ATOM   5252  OE1 GLN A 334      18.572  -8.494 -11.262  1.00 10.580          O  
ATOM   5253  NE2 GLN A 334      19.334  -8.414  -9.143  1.00 10.580          N  
ATOM   5254  H   GLN A 334      22.929 -11.168 -10.611  1.00  8.650          H  
ATOM   5255  HA  GLN A 334      20.714 -12.462 -12.085  1.00  9.240          H  
ATOM   5256 1HB  GLN A 334      21.489  -9.534 -11.807  1.00 12.700          H  
ATOM   5257 2HB  GLN A 334      20.082 -10.138 -12.651  1.00 12.700          H  
ATOM   5258 1HG  GLN A 334      19.214 -11.115 -10.557  1.00 12.700          H  
ATOM   5259 2HG  GLN A 334      20.629 -10.459  -9.691  1.00 12.700          H  
ATOM   5260 1HE2 GLN A 334      18.882  -7.538  -8.966  1.00 12.700          H  
ATOM   5261 2HE2 GLN A 334      19.883  -8.840  -8.422  1.00 12.700          H  
ATOM   5262  N   HIS A 335      21.383 -12.295 -14.456  1.00  7.560          N  
ATOM   5263  CA  HIS A 335      21.761 -12.371 -15.864  1.00  7.460          C  
ATOM   5264  C   HIS A 335      20.880 -11.456 -16.703  1.00  6.990          C  
ATOM   5265  O   HIS A 335      19.668 -11.669 -16.808  1.00  6.980          O  
ATOM   5266  CB  HIS A 335      21.617 -13.817 -16.386  1.00 10.480          C  
ATOM   5267  CG  HIS A 335      22.118 -14.031 -17.804  1.00 10.480          C  
ATOM   5268  ND1 HIS A 335      21.826 -15.174 -18.543  1.00 10.480          N  
ATOM   5269  CD2 HIS A 335      22.897 -13.262 -18.605  1.00 10.480          C  
ATOM   5270  CE1 HIS A 335      22.427 -15.086 -19.725  1.00 10.480          C  
ATOM   5271  NE2 HIS A 335      23.069 -13.942 -19.784  1.00 10.480          N  
ATOM   5272  H   HIS A 335      20.561 -12.810 -14.165  1.00  9.070          H  
ATOM   5273  HA  HIS A 335      22.793 -12.051 -15.987  1.00  8.950          H  
ATOM   5274 1HB  HIS A 335      22.127 -14.504 -15.727  1.00 12.580          H  
ATOM   5275 2HB  HIS A 335      20.570 -14.093 -16.362  1.00 12.580          H  
ATOM   5276  HD2 HIS A 335      23.323 -12.290 -18.370  1.00 12.580          H  
ATOM   5277  HE1 HIS A 335      22.387 -15.832 -20.520  1.00 12.580          H  
ATOM   5278  HE2 HIS A 335      23.611 -13.607 -20.571  1.00 12.580          H  
ATOM   5279  N   CYS A 336      21.465 -10.409 -17.272  1.00  6.620          N  
ATOM   5280  CA  CYS A 336      20.682  -9.454 -18.049  1.00  6.220          C  
ATOM   5281  C   CYS A 336      20.376  -9.998 -19.441  1.00  6.110          C  
ATOM   5282  O   CYS A 336      21.301 -10.354 -20.175  1.00  6.070          O  
ATOM   5283  CB  CYS A 336      21.460  -8.153 -18.197  1.00  8.870          C  
ATOM   5284  SG  CYS A 336      21.818  -7.345 -16.634  1.00  8.870          S  
ATOM   5285  H   CYS A 336      22.461 -10.271 -17.153  1.00  7.940          H  
ATOM   5286  HA  CYS A 336      19.744  -9.265 -17.537  1.00  7.460          H  
ATOM   5287 1HB  CYS A 336      22.401  -8.342 -18.709  1.00 10.640          H  
ATOM   5288 2HB  CYS A 336      20.881  -7.460 -18.808  1.00 10.640          H  
ATOM   5289  HG  CYS A 336      20.519  -7.199 -16.248  1.00 10.640          H  
ATOM   5290  N   ARG A 337      19.094 -10.023 -19.831  1.00  6.080          N  
ATOM   5291  CA  ARG A 337      18.727 -10.530 -21.153  1.00  5.950          C  
ATOM   5292  C   ARG A 337      17.738  -9.636 -21.906  1.00  5.810          C  
ATOM   5293  O   ARG A 337      16.920  -8.926 -21.307  1.00  5.800          O  
ATOM   5294  CB  ARG A 337      18.105 -11.910 -21.038  1.00  8.380          C  
ATOM   5295  CG  ARG A 337      18.998 -12.992 -20.451  1.00  8.380          C  
ATOM   5296  CD  ARG A 337      18.353 -14.317 -20.540  1.00  8.380          C  
ATOM   5297  NE  ARG A 337      19.132 -15.342 -19.874  1.00  8.380          N  
ATOM   5298  CZ  ARG A 337      18.833 -16.645 -19.780  1.00  8.380          C  
ATOM   5299  NH1 ARG A 337      17.743 -17.156 -20.321  1.00  8.380          N  
ATOM   5300  NH2 ARG A 337      19.685 -17.391 -19.115  1.00  8.380          N  
ATOM   5301  H   ARG A 337      18.346  -9.731 -19.191  1.00  7.300          H  
ATOM   5302  HA  ARG A 337      19.634 -10.608 -21.751  1.00  7.140          H  
ATOM   5303 1HB  ARG A 337      17.240 -11.833 -20.385  1.00 10.060          H  
ATOM   5304 2HB  ARG A 337      17.752 -12.243 -22.013  1.00 10.060          H  
ATOM   5305 1HG  ARG A 337      19.951 -13.023 -20.981  1.00 10.060          H  
ATOM   5306 2HG  ARG A 337      19.182 -12.780 -19.394  1.00 10.060          H  
ATOM   5307 1HD  ARG A 337      17.383 -14.266 -20.085  1.00 10.060          H  
ATOM   5308 2HD  ARG A 337      18.251 -14.591 -21.587  1.00 10.060          H  
ATOM   5309  HE  ARG A 337      20.001 -15.067 -19.414  1.00 10.060          H  
ATOM   5310 1HH1 ARG A 337      17.099 -16.565 -20.823  1.00 10.060          H  
ATOM   5311 2HH1 ARG A 337      17.547 -18.143 -20.227  1.00 10.060          H  
ATOM   5312 1HH2 ARG A 337      20.514 -16.917 -18.725  1.00 10.060          H  
ATOM   5313 2HH2 ARG A 337      19.532 -18.379 -18.995  1.00 10.060          H  
ATOM   5314  N   LEU A 338      17.794  -9.713 -23.244  1.00  5.690          N  
ATOM   5315  CA  LEU A 338      16.816  -9.033 -24.082  1.00  5.590          C  
ATOM   5316  C   LEU A 338      16.086  -9.968 -25.033  1.00  5.790          C  
ATOM   5317  O   LEU A 338      16.700 -10.787 -25.721  1.00  6.130          O  
ATOM   5318  CB  LEU A 338      17.449  -7.918 -24.926  1.00  7.870          C  
ATOM   5319  CG  LEU A 338      18.070  -6.722 -24.192  1.00  7.870          C  
ATOM   5320  CD1 LEU A 338      18.760  -5.832 -25.209  1.00  7.870          C  
ATOM   5321  CD2 LEU A 338      16.982  -5.942 -23.473  1.00  7.870          C  
ATOM   5322  H   LEU A 338      18.506 -10.280 -23.683  1.00  6.830          H  
ATOM   5323  HA  LEU A 338      16.084  -8.604 -23.430  1.00  6.710          H  
ATOM   5324 1HB  LEU A 338      18.223  -8.360 -25.545  1.00  9.440          H  
ATOM   5325 2HB  LEU A 338      16.676  -7.525 -25.588  1.00  9.440          H  
ATOM   5326  HG  LEU A 338      18.811  -7.069 -23.473  1.00  9.440          H  
ATOM   5327 1HD1 LEU A 338      19.207  -4.978 -24.701  1.00  9.440          H  
ATOM   5328 2HD1 LEU A 338      19.539  -6.397 -25.721  1.00  9.440          H  
ATOM   5329 3HD1 LEU A 338      18.032  -5.477 -25.938  1.00  9.440          H  
ATOM   5330 1HD2 LEU A 338      17.419  -5.082 -22.966  1.00  9.440          H  
ATOM   5331 2HD2 LEU A 338      16.246  -5.596 -24.187  1.00  9.440          H  
ATOM   5332 3HD2 LEU A 338      16.504  -6.567 -22.746  1.00  9.440          H  
ATOM   5333  N   ARG A 339      14.771  -9.804 -25.090  1.00  5.580          N  
ATOM   5334  CA  ARG A 339      13.895 -10.541 -25.987  1.00  5.800          C  
ATOM   5335  C   ARG A 339      12.961  -9.567 -26.697  1.00  5.670          C  
ATOM   5336  O   ARG A 339      11.832  -9.340 -26.262  1.00  5.430          O  
ATOM   5337  CB  ARG A 339      13.067 -11.533 -25.202  1.00  8.030          C  
ATOM   5338  CG  ARG A 339      12.151 -12.428 -25.991  1.00  8.030          C  
ATOM   5339  CD  ARG A 339      11.451 -13.368 -25.085  1.00  8.030          C  
ATOM   5340  NE  ARG A 339      10.631 -12.623 -24.128  1.00  8.030          N  
ATOM   5341  CZ  ARG A 339       9.390 -12.157 -24.364  1.00  8.030          C  
ATOM   5342  NH1 ARG A 339       8.796 -12.361 -25.531  1.00  8.030          N  
ATOM   5343  NH2 ARG A 339       8.770 -11.486 -23.425  1.00  8.030          N  
ATOM   5344  H   ARG A 339      14.366  -9.119 -24.453  1.00  6.700          H  
ATOM   5345  HA  ARG A 339      14.497 -11.066 -26.730  1.00  6.960          H  
ATOM   5346 1HB  ARG A 339      13.729 -12.172 -24.622  1.00  9.640          H  
ATOM   5347 2HB  ARG A 339      12.445 -10.977 -24.505  1.00  9.640          H  
ATOM   5348 1HG  ARG A 339      11.409 -11.838 -26.523  1.00  9.640          H  
ATOM   5349 2HG  ARG A 339      12.732 -13.008 -26.706  1.00  9.640          H  
ATOM   5350 1HD  ARG A 339      10.814 -14.044 -25.650  1.00  9.640          H  
ATOM   5351 2HD  ARG A 339      12.185 -13.947 -24.522  1.00  9.640          H  
ATOM   5352  HE  ARG A 339      11.032 -12.432 -23.210  1.00  9.640          H  
ATOM   5353 1HH1 ARG A 339       9.266 -12.873 -26.261  1.00  9.640          H  
ATOM   5354 2HH1 ARG A 339       7.869 -11.996 -25.698  1.00  9.640          H  
ATOM   5355 1HH2 ARG A 339       9.233 -11.334 -22.504  1.00  9.640          H  
ATOM   5356 2HH2 ARG A 339       7.828 -11.144 -23.600  1.00  9.640          H  
ATOM   5357  N   ILE A 340      13.427  -8.977 -27.782  1.00  5.790          N  
ATOM   5358  CA  ILE A 340      12.650  -7.945 -28.449  1.00  5.650          C  
ATOM   5359  C   ILE A 340      12.238  -8.431 -29.827  1.00  5.570          C  
ATOM   5360  O   ILE A 340      13.083  -8.859 -30.611  1.00  5.640          O  
ATOM   5361  CB  ILE A 340      13.469  -6.646 -28.563  1.00  7.970          C  
ATOM   5362  CG1 ILE A 340      13.893  -6.151 -27.143  1.00  7.970          C  
ATOM   5363  CG2 ILE A 340      12.599  -5.587 -29.230  1.00  7.970          C  
ATOM   5364  CD1 ILE A 340      14.950  -5.058 -27.136  1.00  7.970          C  
ATOM   5365  H   ILE A 340      14.344  -9.228 -28.126  1.00  6.950          H  
ATOM   5366  HA  ILE A 340      11.750  -7.741 -27.870  1.00  6.780          H  
ATOM   5367  HB  ILE A 340      14.368  -6.812 -29.152  1.00  9.560          H  
ATOM   5368 1HG1 ILE A 340      13.014  -5.760 -26.639  1.00  9.560          H  
ATOM   5369 2HG1 ILE A 340      14.282  -6.989 -26.570  1.00  9.560          H  
ATOM   5370 1HG2 ILE A 340      13.143  -4.678 -29.301  1.00  9.560          H  
ATOM   5371 2HG2 ILE A 340      12.305  -5.900 -30.236  1.00  9.560          H  
ATOM   5372 3HG2 ILE A 340      11.701  -5.417 -28.632  1.00  9.560          H  
ATOM   5373 1HD1 ILE A 340      15.173  -4.784 -26.113  1.00  9.560          H  
ATOM   5374 2HD1 ILE A 340      15.858  -5.424 -27.615  1.00  9.560          H  
ATOM   5375 3HD1 ILE A 340      14.598  -4.179 -27.662  1.00  9.560          H  
ATOM   5376  N   ARG A 341      10.941  -8.390 -30.124  1.00  5.460          N  
ATOM   5377  CA  ARG A 341      10.492  -8.857 -31.431  1.00  5.390          C  
ATOM   5378  C   ARG A 341      11.128  -8.045 -32.545  1.00  5.390          C  
ATOM   5379  O   ARG A 341      10.995  -6.823 -32.581  1.00  5.330          O  
ATOM   5380  CB  ARG A 341       8.970  -8.744 -31.553  1.00  7.570          C  
ATOM   5381  CG  ARG A 341       8.339  -9.264 -32.883  1.00  7.570          C  
ATOM   5382  CD  ARG A 341       6.835  -9.182 -32.843  1.00  7.570          C  
ATOM   5383  NE  ARG A 341       6.178  -9.629 -34.104  1.00  7.570          N  
ATOM   5384  CZ  ARG A 341       4.814  -9.724 -34.261  1.00  7.570          C  
ATOM   5385  NH1 ARG A 341       4.031  -9.411 -33.239  1.00  7.570          N  
ATOM   5386  NH2 ARG A 341       4.229 -10.122 -35.406  1.00  7.570          N  
ATOM   5387  H   ARG A 341      10.286  -8.035 -29.438  1.00  6.550          H  
ATOM   5388  HA  ARG A 341      10.782  -9.900 -31.547  1.00  6.470          H  
ATOM   5389 1HB  ARG A 341       8.503  -9.293 -30.739  1.00  9.090          H  
ATOM   5390 2HB  ARG A 341       8.681  -7.699 -31.449  1.00  9.090          H  
ATOM   5391 1HG  ARG A 341       8.683  -8.651 -33.722  1.00  9.090          H  
ATOM   5392 2HG  ARG A 341       8.623 -10.302 -33.057  1.00  9.090          H  
ATOM   5393 1HD  ARG A 341       6.474  -9.810 -32.030  1.00  9.090          H  
ATOM   5394 2HD  ARG A 341       6.550  -8.147 -32.661  1.00  9.090          H  
ATOM   5395  HE  ARG A 341       6.803  -9.879 -34.895  1.00  9.090          H  
ATOM   5396 1HH1 ARG A 341       4.431  -9.109 -32.363  1.00  9.090          H  
ATOM   5397 2HH1 ARG A 341       3.027  -9.474 -33.331  1.00  9.090          H  
ATOM   5398 1HH2 ARG A 341       4.759 -10.369 -36.259  1.00  9.090          H  
ATOM   5399 2HH2 ARG A 341       3.225 -10.174 -35.456  1.00  9.090          H  
ATOM   5400  N   GLN A 342      11.761  -8.742 -33.484  1.00  5.540          N  
ATOM   5401  CA  GLN A 342      12.383  -8.104 -34.631  1.00  5.690          C  
ATOM   5402  C   GLN A 342      11.546  -8.267 -35.873  1.00  5.570          C  
ATOM   5403  O   GLN A 342      11.302  -7.303 -36.605  1.00  4.760          O  
ATOM   5404  CB  GLN A 342      13.765  -8.697 -34.893  1.00  7.910          C  
ATOM   5405  CG  GLN A 342      14.491  -8.083 -36.078  1.00  7.910          C  
ATOM   5406  CD  GLN A 342      15.853  -8.640 -36.245  1.00  7.910          C  
ATOM   5407  OE1 GLN A 342      16.027  -9.863 -36.307  1.00  7.910          O  
ATOM   5408  NE2 GLN A 342      16.841  -7.769 -36.311  1.00  7.910          N  
ATOM   5409  H   GLN A 342      11.838  -9.740 -33.355  1.00  6.650          H  
ATOM   5410  HA  GLN A 342      12.477  -7.045 -34.427  1.00  6.830          H  
ATOM   5411 1HB  GLN A 342      14.390  -8.560 -34.009  1.00  9.490          H  
ATOM   5412 2HB  GLN A 342      13.679  -9.768 -35.067  1.00  9.490          H  
ATOM   5413 1HG  GLN A 342      13.947  -8.329 -36.977  1.00  9.490          H  
ATOM   5414 2HG  GLN A 342      14.565  -7.007 -35.974  1.00  9.490          H  
ATOM   5415 1HE2 GLN A 342      17.783  -8.085 -36.420  1.00  9.490          H  
ATOM   5416 2HE2 GLN A 342      16.649  -6.762 -36.238  1.00  9.490          H  
ATOM   5417  N   LYS A 343      11.131  -9.510 -36.103  1.00  6.460          N  
ATOM   5418  CA  LYS A 343      10.355  -9.911 -37.264  1.00  6.440          C  
ATOM   5419  C   LYS A 343       8.881  -9.739 -36.980  1.00  6.240          C  
ATOM   5420  O   LYS A 343       8.388 -10.177 -35.935  1.00  6.950          O  
ATOM   5421  CB  LYS A 343      10.673 -11.365 -37.631  1.00  9.020          C  
ATOM   5422  CG  LYS A 343       9.994 -11.893 -38.906  1.00  9.020          C  
ATOM   5423  CD  LYS A 343      10.457 -13.314 -39.215  1.00  9.020          C  
ATOM   5424  CE  LYS A 343       9.809 -13.859 -40.473  1.00  9.020          C  
ATOM   5425  NZ  LYS A 343      10.274 -15.252 -40.776  1.00  9.020          N  
ATOM   5426  H   LYS A 343      11.378 -10.221 -35.434  1.00  7.750          H  
ATOM   5427  HA  LYS A 343      10.611  -9.268 -38.107  1.00  7.730          H  
ATOM   5428 1HB  LYS A 343      11.750 -11.470 -37.762  1.00 10.830          H  
ATOM   5429 2HB  LYS A 343      10.380 -12.014 -36.806  1.00 10.830          H  
ATOM   5430 1HG  LYS A 343       8.907 -11.897 -38.777  1.00 10.830          H  
ATOM   5431 2HG  LYS A 343      10.232 -11.240 -39.752  1.00 10.830          H  
ATOM   5432 1HD  LYS A 343      11.539 -13.323 -39.344  1.00 10.830          H  
ATOM   5433 2HD  LYS A 343      10.202 -13.964 -38.379  1.00 10.830          H  
ATOM   5434 1HE  LYS A 343       8.726 -13.863 -40.348  1.00 10.830          H  
ATOM   5435 2HE  LYS A 343      10.062 -13.208 -41.313  1.00 10.830          H  
ATOM   5436 1HZ  LYS A 343       9.828 -15.581 -41.621  1.00 10.830          H  
ATOM   5437 2HZ  LYS A 343      11.277 -15.252 -40.908  1.00 10.830          H  
ATOM   5438 3HZ  LYS A 343      10.036 -15.867 -40.010  1.00 10.830          H  
ATOM   5439  N   VAL A 344       8.191  -9.101 -37.904  1.00  5.500          N  
ATOM   5440  CA  VAL A 344       6.775  -8.865 -37.775  1.00  5.540          C  
ATOM   5441  C   VAL A 344       6.019  -9.726 -38.773  1.00  5.870          C  
ATOM   5442  O   VAL A 344       5.054 -10.396 -38.395  1.00  6.710          O  
ATOM   5443  CB  VAL A 344       6.473  -7.377 -37.940  1.00  7.740          C  
ATOM   5444  CG1 VAL A 344       4.962  -7.108 -37.856  1.00  7.740          C  
ATOM   5445  CG2 VAL A 344       7.227  -6.636 -36.861  1.00  7.740          C  
ATOM   5446  H   VAL A 344       8.670  -8.768 -38.739  1.00  6.600          H  
ATOM   5447  HA  VAL A 344       6.471  -9.150 -36.780  1.00  6.650          H  
ATOM   5448  HB  VAL A 344       6.807  -7.046 -38.918  1.00  9.290          H  
ATOM   5449 1HG1 VAL A 344       4.775  -6.042 -37.980  1.00  9.290          H  
ATOM   5450 2HG1 VAL A 344       4.439  -7.649 -38.626  1.00  9.290          H  
ATOM   5451 3HG1 VAL A 344       4.593  -7.430 -36.885  1.00  9.290          H  
ATOM   5452 1HG2 VAL A 344       7.036  -5.603 -36.956  1.00  9.290          H  
ATOM   5453 2HG2 VAL A 344       6.891  -6.978 -35.882  1.00  9.290          H  
ATOM   5454 3HG2 VAL A 344       8.300  -6.816 -36.955  1.00  9.290          H  
ATOM   5455  N   GLU A 345       6.457  -9.677 -40.037  1.00  5.320          N  
ATOM   5456  CA  GLU A 345       5.857 -10.432 -41.140  1.00  5.550          C  
ATOM   5457  C   GLU A 345       6.988 -11.093 -41.915  1.00  5.910          C  
ATOM   5458  O   GLU A 345       8.154 -10.752 -41.722  1.00  5.870          O  
ATOM   5459  CB  GLU A 345       5.066  -9.535 -42.113  1.00  7.680          C  
ATOM   5460  CG  GLU A 345       3.947  -8.706 -41.505  1.00  7.680          C  
ATOM   5461  CD  GLU A 345       3.180  -7.883 -42.532  1.00  7.680          C  
ATOM   5462  OE1 GLU A 345       3.549  -7.907 -43.683  1.00  7.680          O  
ATOM   5463  OE2 GLU A 345       2.216  -7.244 -42.154  1.00  7.680          O  
ATOM   5464  H   GLU A 345       7.279  -9.101 -40.218  1.00  6.380          H  
ATOM   5465  HA  GLU A 345       5.203 -11.210 -40.744  1.00  6.660          H  
ATOM   5466 1HB  GLU A 345       5.741  -8.887 -42.648  1.00  9.210          H  
ATOM   5467 2HB  GLU A 345       4.596 -10.173 -42.862  1.00  9.210          H  
ATOM   5468 1HG  GLU A 345       3.262  -9.361 -40.969  1.00  9.210          H  
ATOM   5469 2HG  GLU A 345       4.389  -8.029 -40.799  1.00  9.210          H  
ATOM   5470  N   GLU A 346       6.661 -11.913 -42.908  1.00  6.490          N  
ATOM   5471  CA  GLU A 346       7.691 -12.579 -43.703  1.00  7.180          C  
ATOM   5472  C   GLU A 346       8.647 -11.601 -44.388  1.00  6.600          C  
ATOM   5473  O   GLU A 346       9.835 -11.887 -44.530  1.00  6.300          O  
ATOM   5474  CB  GLU A 346       7.025 -13.473 -44.751  1.00  9.780          C  
ATOM   5475  CG  GLU A 346       6.248 -14.656 -44.155  1.00  9.780          C  
ATOM   5476  CD  GLU A 346       4.870 -14.274 -43.676  1.00  9.780          C  
ATOM   5477  OE1 GLU A 346       4.514 -13.124 -43.831  1.00  9.780          O  
ATOM   5478  OE2 GLU A 346       4.186 -15.109 -43.146  1.00  9.780          O  
ATOM   5479  H   GLU A 346       5.677 -12.141 -43.080  1.00  7.790          H  
ATOM   5480  HA  GLU A 346       8.276 -13.208 -43.039  1.00  8.620          H  
ATOM   5481 1HB  GLU A 346       6.341 -12.880 -45.358  1.00 11.730          H  
ATOM   5482 2HB  GLU A 346       7.787 -13.874 -45.420  1.00 11.730          H  
ATOM   5483 1HG  GLU A 346       6.157 -15.436 -44.910  1.00 11.730          H  
ATOM   5484 2HG  GLU A 346       6.816 -15.062 -43.319  1.00 11.730          H  
ATOM   5485  N   ASN A 347       8.127 -10.447 -44.799  1.00  6.700          N  
ATOM   5486  CA  ASN A 347       8.913  -9.424 -45.470  1.00  6.680          C  
ATOM   5487  C   ASN A 347       9.022  -8.133 -44.648  1.00  5.670          C  
ATOM   5488  O   ASN A 347       9.231  -7.057 -45.214  1.00  5.770          O  
ATOM   5489  CB  ASN A 347       8.322  -9.141 -46.836  1.00  9.360          C  
ATOM   5490  CG  ASN A 347       8.450 -10.320 -47.763  1.00  9.360          C  
ATOM   5491  OD1 ASN A 347       9.550 -10.657 -48.218  1.00  9.360          O  
ATOM   5492  ND2 ASN A 347       7.342 -10.960 -48.055  1.00  9.360          N  
ATOM   5493  H   ASN A 347       7.137 -10.291 -44.665  1.00  8.040          H  
ATOM   5494  HA  ASN A 347       9.927  -9.803 -45.605  1.00  8.020          H  
ATOM   5495 1HB  ASN A 347       7.269  -8.882 -46.731  1.00 11.230          H  
ATOM   5496 2HB  ASN A 347       8.829  -8.287 -47.286  1.00 11.230          H  
ATOM   5497 1HD2 ASN A 347       7.370 -11.752 -48.665  1.00 11.230          H  
ATOM   5498 2HD2 ASN A 347       6.471 -10.658 -47.669  1.00 11.230          H  
ATOM   5499  N   LEU A 348       8.836  -8.215 -43.326  1.00  5.010          N  
ATOM   5500  CA  LEU A 348       8.890  -7.002 -42.504  1.00  4.160          C  
ATOM   5501  C   LEU A 348       9.514  -7.180 -41.139  1.00  4.150          C  
ATOM   5502  O   LEU A 348       9.073  -8.017 -40.342  1.00  4.480          O  
ATOM   5503  CB  LEU A 348       7.479  -6.440 -42.273  1.00  6.160          C  
ATOM   5504  CG  LEU A 348       7.353  -5.175 -41.345  1.00  6.160          C  
ATOM   5505  CD1 LEU A 348       8.050  -3.976 -41.996  1.00  6.160          C  
ATOM   5506  CD2 LEU A 348       5.860  -4.904 -41.103  1.00  6.160          C  
ATOM   5507  H   LEU A 348       8.684  -9.130 -42.890  1.00  6.010          H  
ATOM   5508  HA  LEU A 348       9.483  -6.269 -43.046  1.00  4.990          H  
ATOM   5509 1HB  LEU A 348       7.032  -6.205 -43.239  1.00  7.400          H  
ATOM   5510 2HB  LEU A 348       6.891  -7.209 -41.805  1.00  7.400          H  
ATOM   5511  HG  LEU A 348       7.835  -5.357 -40.385  1.00  7.400          H  
ATOM   5512 1HD1 LEU A 348       7.954  -3.106 -41.367  1.00  7.400          H  
ATOM   5513 2HD1 LEU A 348       9.104  -4.170 -42.146  1.00  7.400          H  
ATOM   5514 3HD1 LEU A 348       7.587  -3.765 -42.958  1.00  7.400          H  
ATOM   5515 1HD2 LEU A 348       5.743  -4.039 -40.459  1.00  7.400          H  
ATOM   5516 2HD2 LEU A 348       5.368  -4.713 -42.059  1.00  7.400          H  
ATOM   5517 3HD2 LEU A 348       5.402  -5.769 -40.630  1.00  7.400          H  
ATOM   5518  N   TYR A 349      10.480  -6.323 -40.835  1.00  4.020          N  
ATOM   5519  CA  TYR A 349      11.131  -6.326 -39.542  1.00  3.980          C  
ATOM   5520  C   TYR A 349      11.499  -4.907 -39.176  1.00  3.440          C  
ATOM   5521  O   TYR A 349      11.630  -4.063 -40.062  1.00  3.520          O  
ATOM   5522  CB  TYR A 349      12.388  -7.195 -39.596  1.00  5.590          C  
ATOM   5523  CG  TYR A 349      13.451  -6.661 -40.529  1.00  5.590          C  
ATOM   5524  CD1 TYR A 349      14.463  -5.834 -40.046  1.00  5.590          C  
ATOM   5525  CD2 TYR A 349      13.412  -6.990 -41.879  1.00  5.590          C  
ATOM   5526  CE1 TYR A 349      15.424  -5.349 -40.914  1.00  5.590          C  
ATOM   5527  CE2 TYR A 349      14.373  -6.502 -42.737  1.00  5.590          C  
ATOM   5528  CZ  TYR A 349      15.379  -5.682 -42.265  1.00  5.590          C  
ATOM   5529  OH  TYR A 349      16.345  -5.211 -43.156  1.00  5.590          O  
ATOM   5530  H   TYR A 349      10.787  -5.650 -41.528  1.00  4.820          H  
ATOM   5531  HA  TYR A 349      10.436  -6.701 -38.793  1.00  4.780          H  
ATOM   5532 1HB  TYR A 349      12.818  -7.255 -38.612  1.00  6.710          H  
ATOM   5533 2HB  TYR A 349      12.128  -8.206 -39.905  1.00  6.710          H  
ATOM   5534  HD1 TYR A 349      14.504  -5.570 -38.985  1.00  6.710          H  
ATOM   5535  HD2 TYR A 349      12.621  -7.635 -42.262  1.00  6.710          H  
ATOM   5536  HE1 TYR A 349      16.210  -4.716 -40.540  1.00  6.710          H  
ATOM   5537  HE2 TYR A 349      14.339  -6.764 -43.794  1.00  6.710          H  
ATOM   5538  HH  TYR A 349      16.914  -4.513 -42.745  1.00  6.710          H  
ATOM   5539  N   PHE A 350      11.689  -4.654 -37.882  1.00  3.280          N  
ATOM   5540  CA  PHE A 350      12.093  -3.316 -37.465  1.00  3.110          C  
ATOM   5541  C   PHE A 350      13.350  -3.245 -36.596  1.00  3.140          C  
ATOM   5542  O   PHE A 350      14.210  -2.367 -36.782  1.00  3.600          O  
ATOM   5543  CB  PHE A 350      10.948  -2.635 -36.693  1.00  4.420          C  
ATOM   5544  CG  PHE A 350       9.646  -2.426 -37.475  1.00  4.420          C  
ATOM   5545  CD1 PHE A 350       8.529  -3.189 -37.216  1.00  4.420          C  
ATOM   5546  CD2 PHE A 350       9.548  -1.460 -38.451  1.00  4.420          C  
ATOM   5547  CE1 PHE A 350       7.348  -2.980 -37.922  1.00  4.420          C  
ATOM   5548  CE2 PHE A 350       8.389  -1.252 -39.153  1.00  4.420          C  
ATOM   5549  CZ  PHE A 350       7.285  -2.013 -38.884  1.00  4.420          C  
ATOM   5550  H   PHE A 350      11.554  -5.426 -37.223  1.00  3.940          H  
ATOM   5551  HA  PHE A 350      12.279  -2.742 -38.360  1.00  3.730          H  
ATOM   5552 1HB  PHE A 350      10.717  -3.221 -35.804  1.00  5.310          H  
ATOM   5553 2HB  PHE A 350      11.282  -1.658 -36.342  1.00  5.310          H  
ATOM   5554  HD1 PHE A 350       8.584  -3.956 -36.445  1.00  5.310          H  
ATOM   5555  HD2 PHE A 350      10.398  -0.859 -38.665  1.00  5.310          H  
ATOM   5556  HE1 PHE A 350       6.468  -3.581 -37.713  1.00  5.310          H  
ATOM   5557  HE2 PHE A 350       8.348  -0.479 -39.930  1.00  5.310          H  
ATOM   5558  HZ  PHE A 350       6.363  -1.848 -39.443  1.00  5.310          H  
ATOM   5559  N   GLN A 351      13.441  -4.134 -35.611  1.00  3.200          N  
ATOM   5560  CA  GLN A 351      14.462  -3.970 -34.582  1.00  3.160          C  
ATOM   5561  C   GLN A 351      15.873  -3.979 -35.160  1.00  3.280          C  
ATOM   5562  O   GLN A 351      16.295  -4.931 -35.819  1.00  3.500          O  
ATOM   5563  CB  GLN A 351      14.330  -5.069 -33.518  1.00  4.440          C  
ATOM   5564  CG  GLN A 351      15.125  -4.858 -32.238  1.00  4.440          C  
ATOM   5565  CD  GLN A 351      14.519  -3.698 -31.451  1.00  4.440          C  
ATOM   5566  OE1 GLN A 351      13.301  -3.504 -31.602  1.00  4.440          O  
ATOM   5567  NE2 GLN A 351      15.306  -2.968 -30.643  1.00  4.440          N  
ATOM   5568  H   GLN A 351      12.756  -4.871 -35.535  1.00  3.840          H  
ATOM   5569  HA  GLN A 351      14.300  -3.004 -34.102  1.00  3.790          H  
ATOM   5570 1HB  GLN A 351      13.281  -5.193 -33.243  1.00  5.330          H  
ATOM   5571 2HB  GLN A 351      14.673  -6.002 -33.923  1.00  5.330          H  
ATOM   5572 1HG  GLN A 351      15.053  -5.763 -31.631  1.00  5.330          H  
ATOM   5573 2HG  GLN A 351      16.168  -4.635 -32.467  1.00  5.330          H  
ATOM   5574 1HE2 GLN A 351      14.928  -2.175 -30.088  1.00  5.330          H  
ATOM   5575 2HE2 GLN A 351      16.278  -3.188 -30.561  1.00  5.330          H  
ATOM   5576  N   GLY A 352      16.617  -2.917 -34.872  1.00  3.200          N  
ATOM   5577  CA  GLY A 352      17.999  -2.761 -35.309  1.00  3.350          C  
ATOM   5578  C   GLY A 352      18.188  -2.005 -36.631  1.00  4.350          C  
ATOM   5579  O   GLY A 352      19.305  -1.572 -36.924  1.00  4.480          O  
ATOM   5580  H   GLY A 352      16.195  -2.174 -34.331  1.00  3.840          H  
ATOM   5581 1HA  GLY A 352      18.558  -2.251 -34.525  1.00  4.020          H  
ATOM   5582 2HA  GLY A 352      18.445  -3.750 -35.406  1.00  4.020          H  
ATOM   5583  N   SER A 353      17.124  -1.834 -37.424  1.00  5.170          N  
ATOM   5584  CA  SER A 353      17.260  -1.109 -38.694  1.00  6.380          C  
ATOM   5585  C   SER A 353      16.448   0.165 -38.732  1.00  6.950          C  
ATOM   5586  O   SER A 353      16.906   1.158 -39.317  1.00  7.070          O  
ATOM   5587  CB  SER A 353      16.922  -1.959 -39.894  1.00  8.450          C  
ATOM   5588  OG  SER A 353      17.866  -2.968 -40.085  1.00  8.450          O  
ATOM   5589  H   SER A 353      16.212  -2.193 -37.136  1.00  6.200          H  
ATOM   5590  HA  SER A 353      18.306  -0.826 -38.808  1.00  7.660          H  
ATOM   5591 1HB  SER A 353      15.945  -2.403 -39.758  1.00 10.140          H  
ATOM   5592 2HB  SER A 353      16.875  -1.328 -40.781  1.00 10.140          H  
ATOM   5593  HG  SER A 353      17.772  -3.234 -41.030  1.00 10.140          H  
ATOM   5594  N   HIS A 354      15.267   0.136 -38.093  1.00  7.440          N  
ATOM   5595  CA  HIS A 354      14.320   1.242 -38.078  1.00  8.090          C  
ATOM   5596  C   HIS A 354      14.341   1.977 -36.755  1.00  7.690          C  
ATOM   5597  O   HIS A 354      14.446   1.363 -35.692  1.00  7.860          O  
ATOM   5598  CB  HIS A 354      12.900   0.708 -38.281  1.00 11.070          C  
ATOM   5599  CG  HIS A 354      12.605   0.135 -39.636  1.00 11.070          C  
ATOM   5600  ND1 HIS A 354      11.721   0.727 -40.521  1.00 11.070          N  
ATOM   5601  CD2 HIS A 354      13.064  -0.974 -40.256  1.00 11.070          C  
ATOM   5602  CE1 HIS A 354      11.642  -0.006 -41.604  1.00 11.070          C  
ATOM   5603  NE2 HIS A 354      12.460  -1.032 -41.479  1.00 11.070          N  
ATOM   5604  H   HIS A 354      14.971  -0.727 -37.633  1.00  8.930          H  
ATOM   5605  HA  HIS A 354      14.545   1.951 -38.856  1.00  9.710          H  
ATOM   5606 1HB  HIS A 354      12.727  -0.081 -37.551  1.00 13.280          H  
ATOM   5607 2HB  HIS A 354      12.180   1.496 -38.067  1.00 13.280          H  
ATOM   5608  HD1 HIS A 354      11.493   1.718 -40.607  1.00 13.280          H  
ATOM   5609  HD2 HIS A 354      13.763  -1.751 -39.967  1.00 13.280          H  
ATOM   5610  HE1 HIS A 354      10.985   0.301 -42.418  1.00 13.280          H  
ATOM   5611  N   HIS A 355      14.188   3.291 -36.821  1.00  7.390          N  
ATOM   5612  CA  HIS A 355      14.055   4.111 -35.628  1.00  7.330          C  
ATOM   5613  C   HIS A 355      12.618   4.162 -35.153  1.00  7.730          C  
ATOM   5614  O   HIS A 355      11.686   3.950 -35.926  1.00  7.810          O  
ATOM   5615  CB  HIS A 355      14.558   5.529 -35.880  1.00 10.290          C  
ATOM   5616  CG  HIS A 355      16.025   5.604 -36.021  1.00 10.290          C  
ATOM   5617  ND1 HIS A 355      16.866   5.452 -34.943  1.00 10.290          N  
ATOM   5618  CD2 HIS A 355      16.817   5.798 -37.098  1.00 10.290          C  
ATOM   5619  CE1 HIS A 355      18.118   5.559 -35.348  1.00 10.290          C  
ATOM   5620  NE2 HIS A 355      18.118   5.770 -36.652  1.00 10.290          N  
ATOM   5621  H   HIS A 355      14.169   3.753 -37.738  1.00  8.870          H  
ATOM   5622  HA  HIS A 355      14.651   3.684 -34.821  1.00  8.800          H  
ATOM   5623 1HB  HIS A 355      14.102   5.922 -36.791  1.00 12.340          H  
ATOM   5624 2HB  HIS A 355      14.254   6.174 -35.052  1.00 12.340          H  
ATOM   5625  HD2 HIS A 355      16.485   5.949 -38.128  1.00 12.340          H  
ATOM   5626  HE1 HIS A 355      19.001   5.484 -34.713  1.00 12.340          H  
ATOM   5627  HE2 HIS A 355      18.935   5.888 -37.233  1.00 12.340          H  
ATOM   5628  N   HIS A 356      12.436   4.435 -33.872  1.00  8.080          N  
ATOM   5629  CA  HIS A 356      11.105   4.644 -33.303  1.00  8.600          C  
ATOM   5630  C   HIS A 356      11.152   6.008 -32.632  1.00  9.140          C  
ATOM   5631  O   HIS A 356      12.238   6.441 -32.251  1.00  9.040          O  
ATOM   5632  CB  HIS A 356      10.745   3.531 -32.338  1.00 11.830          C  
ATOM   5633  CG  HIS A 356      10.556   2.160 -32.964  1.00 11.830          C  
ATOM   5634  ND1 HIS A 356       9.383   1.464 -32.818  1.00 11.830          N  
ATOM   5635  CD2 HIS A 356      11.361   1.373 -33.735  1.00 11.830          C  
ATOM   5636  CE1 HIS A 356       9.465   0.310 -33.458  1.00 11.830          C  
ATOM   5637  NE2 HIS A 356      10.650   0.230 -34.031  1.00 11.830          N  
ATOM   5638  H   HIS A 356      13.265   4.545 -33.266  1.00  9.700          H  
ATOM   5639  HA  HIS A 356      10.349   4.676 -34.088  1.00 10.320          H  
ATOM   5640 1HB  HIS A 356      11.470   3.483 -31.548  1.00 14.200          H  
ATOM   5641 2HB  HIS A 356       9.799   3.767 -31.898  1.00 14.200          H  
ATOM   5642  HD1 HIS A 356       8.580   1.789 -32.273  1.00 14.200          H  
ATOM   5643  HD2 HIS A 356      12.372   1.487 -34.120  1.00 14.200          H  
ATOM   5644  HE1 HIS A 356       8.625  -0.381 -33.452  1.00 14.200          H  
ATOM   5645  N   HIS A 357      10.022   6.706 -32.489  1.00  9.760          N  
ATOM   5646  CA  HIS A 357      10.110   8.053 -31.914  1.00 10.300          C  
ATOM   5647  C   HIS A 357       8.768   8.725 -31.738  1.00 11.050          C  
ATOM   5648  O   HIS A 357       7.774   8.346 -32.351  1.00 11.140          O  
ATOM   5649  CB  HIS A 357      10.948   8.986 -32.845  1.00 14.200          C  
ATOM   5650  CG  HIS A 357      11.291  10.363 -32.287  1.00 14.200          C  
ATOM   5651  ND1 HIS A 357      12.236  10.555 -31.304  1.00 14.200          N  
ATOM   5652  CD2 HIS A 357      10.815  11.595 -32.595  1.00 14.200          C  
ATOM   5653  CE1 HIS A 357      12.322  11.850 -31.029  1.00 14.200          C  
ATOM   5654  NE2 HIS A 357      11.472  12.501 -31.802  1.00 14.200          N  
ATOM   5655  H   HIS A 357       9.112   6.317 -32.776  1.00 11.710          H  
ATOM   5656  HA  HIS A 357      10.594   8.005 -30.943  1.00 12.360          H  
ATOM   5657 1HB  HIS A 357      11.880   8.538 -33.129  1.00 17.040          H  
ATOM   5658 2HB  HIS A 357      10.398   9.140 -33.767  1.00 17.040          H  
ATOM   5659  HD1 HIS A 357      12.905   9.873 -31.007  1.00 17.040          H  
ATOM   5660  HD2 HIS A 357      10.067  11.933 -33.291  1.00 17.040          H  
ATOM   5661  HE1 HIS A 357      13.017  12.211 -30.271  1.00 17.040          H  
ATOM   5662  N   HIS A 358       8.774   9.783 -30.949  1.00 11.620          N  
ATOM   5663  CA  HIS A 358       7.648  10.673 -30.850  1.00 12.370          C  
ATOM   5664  C   HIS A 358       8.173  12.004 -30.389  1.00 12.670          C  
ATOM   5665  O   HIS A 358       9.089  12.074 -29.569  1.00 12.720          O  
ATOM   5666  CB  HIS A 358       6.597  10.188 -29.884  1.00 17.020          C  
ATOM   5667  CG  HIS A 358       5.293  10.910 -30.051  1.00 17.020          C  
ATOM   5668  ND1 HIS A 358       5.025  12.163 -29.514  1.00 17.020          N  
ATOM   5669  CD2 HIS A 358       4.198  10.553 -30.725  1.00 17.020          C  
ATOM   5670  CE1 HIS A 358       3.818  12.527 -29.859  1.00 17.020          C  
ATOM   5671  NE2 HIS A 358       3.283  11.568 -30.582  1.00 17.020          N  
ATOM   5672  H   HIS A 358       9.611   9.997 -30.419  1.00 13.940          H  
ATOM   5673  HA  HIS A 358       7.183  10.811 -31.823  1.00 14.840          H  
ATOM   5674 1HB  HIS A 358       6.427   9.116 -30.013  1.00 20.420          H  
ATOM   5675 2HB  HIS A 358       6.952  10.354 -28.876  1.00 20.420          H  
ATOM   5676  HD1 HIS A 358       5.659  12.801 -29.015  1.00 20.420          H  
ATOM   5677  HD2 HIS A 358       3.954   9.661 -31.306  1.00 20.420          H  
ATOM   5678  HE1 HIS A 358       3.423  13.489 -29.537  1.00 20.420          H  
ATOM   5679  N   HIS A 359       7.585  13.055 -30.903  1.00 12.860          N  
ATOM   5680  CA  HIS A 359       7.957  14.396 -30.540  1.00 13.180          C  
ATOM   5681  C   HIS A 359       7.692  14.656 -29.062  1.00 13.310          C  
ATOM   5682  O   HIS A 359       6.681  14.205 -28.511  1.00 14.090          O  
ATOM   5683  CB  HIS A 359       7.102  15.330 -31.370  1.00 18.320          C  
ATOM   5684  CG  HIS A 359       7.337  15.181 -32.834  1.00 18.320          C  
ATOM   5685  ND1 HIS A 359       6.411  15.568 -33.757  1.00 18.320          N  
ATOM   5686  CD2 HIS A 359       8.391  14.693 -33.531  1.00 18.320          C  
ATOM   5687  CE1 HIS A 359       6.862  15.306 -34.968  1.00 18.320          C  
ATOM   5688  NE2 HIS A 359       8.073  14.779 -34.871  1.00 18.320          N  
ATOM   5689  H   HIS A 359       6.850  12.923 -31.584  1.00 15.430          H  
ATOM   5690  HA  HIS A 359       9.012  14.561 -30.742  1.00 15.820          H  
ATOM   5691 1HB  HIS A 359       6.051  15.119 -31.174  1.00 21.990          H  
ATOM   5692 2HB  HIS A 359       7.278  16.341 -31.072  1.00 21.990          H  
ATOM   5693  HD1 HIS A 359       5.826  16.363 -33.593  1.00 21.990          H  
ATOM   5694  HD2 HIS A 359       9.352  14.278 -33.221  1.00 21.990          H  
ATOM   5695  HE1 HIS A 359       6.249  15.533 -35.828  1.00 21.990          H  
ATOM   5696  N   GLY A 360       8.584  15.394 -28.411  1.00 12.580          N  
ATOM   5697  CA  GLY A 360       8.368  15.736 -27.017  1.00 12.690          C  
ATOM   5698  C   GLY A 360       7.723  17.103 -26.889  1.00 12.630          C  
ATOM   5699  O   GLY A 360       7.394  17.751 -27.894  1.00 12.400          O  
ATOM   5700  H   GLY A 360       9.413  15.716 -28.883  1.00 15.100          H  
ATOM   5701 1HA  GLY A 360       7.736  14.985 -26.543  1.00 15.230          H  
ATOM   5702 2HA  GLY A 360       9.321  15.730 -26.490  1.00 15.230          H  
ATOM   5703  N   SER A 361       7.571  17.554 -25.653  1.00 12.930          N  
ATOM   5704  CA  SER A 361       6.967  18.844 -25.410  1.00 12.950          C  
ATOM   5705  C   SER A 361       7.819  19.920 -26.044  1.00 11.880          C  
ATOM   5706  O   SER A 361       9.048  19.849 -26.019  1.00 11.100          O  
ATOM   5707  CB  SER A 361       6.837  19.093 -23.920  1.00 18.120          C  
ATOM   5708  OG  SER A 361       5.980  18.155 -23.324  1.00 18.120          O  
ATOM   5709  H   SER A 361       7.855  16.989 -24.865  1.00 15.520          H  
ATOM   5710  HA  SER A 361       5.978  18.862 -25.867  1.00 15.540          H  
ATOM   5711 1HB  SER A 361       7.821  19.041 -23.456  1.00 21.750          H  
ATOM   5712 2HB  SER A 361       6.452  20.098 -23.756  1.00 21.750          H  
ATOM   5713  HG  SER A 361       5.940  18.387 -22.392  1.00 21.750          H  
ATOM   5714  N   GLY A 362       7.169  20.919 -26.619  1.00 11.920          N  
ATOM   5715  CA  GLY A 362       7.876  22.037 -27.221  1.00 11.050          C  
ATOM   5716  C   GLY A 362       8.392  21.771 -28.638  1.00 10.680          C  
ATOM   5717  O   GLY A 362       9.058  22.626 -29.220  1.00 10.180          O  
ATOM   5718  H   GLY A 362       6.163  20.915 -26.603  1.00 14.300          H  
ATOM   5719 1HA  GLY A 362       7.209  22.900 -27.238  1.00 13.260          H  
ATOM   5720 2HA  GLY A 362       8.714  22.308 -26.580  1.00 13.260          H  
ATOM   5721  N   MET A 363       8.126  20.600 -29.211  1.00 11.050          N  
ATOM   5722  CA  MET A 363       8.636  20.337 -30.553  1.00 10.890          C  
ATOM   5723  C   MET A 363       8.063  21.343 -31.561  1.00 11.930          C  
ATOM   5724  O   MET A 363       6.861  21.633 -31.555  1.00 12.990          O  
ATOM   5725  CB  MET A 363       8.310  18.918 -30.979  1.00 15.310          C  
ATOM   5726  CG  MET A 363       8.996  18.501 -32.259  1.00 15.310          C  
ATOM   5727  SD  MET A 363      10.793  18.386 -32.107  1.00 15.310          S  
ATOM   5728  CE  MET A 363      11.006  16.860 -31.186  1.00 15.310          C  
ATOM   5729  H   MET A 363       7.635  19.861 -28.697  1.00 13.260          H  
ATOM   5730  HA  MET A 363       9.717  20.462 -30.539  1.00 13.070          H  
ATOM   5731 1HB  MET A 363       8.568  18.235 -30.175  1.00 18.370          H  
ATOM   5732 2HB  MET A 363       7.240  18.831 -31.141  1.00 18.370          H  
ATOM   5733 1HG  MET A 363       8.630  17.560 -32.581  1.00 18.370          H  
ATOM   5734 2HG  MET A 363       8.763  19.218 -33.031  1.00 18.370          H  
ATOM   5735 1HE  MET A 363      12.072  16.676 -31.033  1.00 18.370          H  
ATOM   5736 2HE  MET A 363      10.516  16.936 -30.222  1.00 18.370          H  
ATOM   5737 3HE  MET A 363      10.582  16.036 -31.751  1.00 18.370          H  
ATOM   5738  N   ARG A 364       8.912  21.829 -32.470  1.00 11.730          N  
ATOM   5739  CA  ARG A 364       8.504  22.826 -33.458  1.00 12.850          C  
ATOM   5740  C   ARG A 364       9.134  22.702 -34.844  1.00 13.350          C  
ATOM   5741  O   ARG A 364      10.147  22.010 -35.031  1.00 12.750          O  
ATOM   5742  CB  ARG A 364       8.746  24.205 -32.912  1.00 17.540          C  
ATOM   5743  CG  ARG A 364      10.193  24.603 -32.612  1.00 17.540          C  
ATOM   5744  CD  ARG A 364      10.524  24.278 -31.219  1.00 17.540          C  
ATOM   5745  NE  ARG A 364      11.683  24.974 -30.739  1.00 17.540          N  
ATOM   5746  CZ  ARG A 364      12.186  24.842 -29.493  1.00 17.540          C  
ATOM   5747  NH1 ARG A 364      11.585  24.057 -28.608  1.00 17.540          N  
ATOM   5748  NH2 ARG A 364      13.282  25.507 -29.154  1.00 17.540          N  
ATOM   5749  H   ARG A 364       9.872  21.518 -32.445  1.00 14.080          H  
ATOM   5750  HA  ARG A 364       7.433  22.760 -33.581  1.00 15.420          H  
ATOM   5751 1HB  ARG A 364       8.346  24.884 -33.606  1.00 21.050          H  
ATOM   5752 2HB  ARG A 364       8.182  24.311 -32.001  1.00 21.050          H  
ATOM   5753 1HG  ARG A 364      10.884  24.082 -33.270  1.00 21.050          H  
ATOM   5754 2HG  ARG A 364      10.311  25.674 -32.722  1.00 21.050          H  
ATOM   5755 1HD  ARG A 364       9.686  24.543 -30.599  1.00 21.050          H  
ATOM   5756 2HD  ARG A 364      10.722  23.219 -31.126  1.00 21.050          H  
ATOM   5757  HE  ARG A 364      12.163  25.585 -31.382  1.00 21.050          H  
ATOM   5758 1HH1 ARG A 364      10.714  23.546 -28.855  1.00 21.050          H  
ATOM   5759 2HH1 ARG A 364      11.963  23.960 -27.680  1.00 21.050          H  
ATOM   5760 1HH2 ARG A 364      13.738  26.108 -29.828  1.00 21.050          H  
ATOM   5761 2HH2 ARG A 364      13.664  25.415 -28.225  1.00 21.050          H  
ATOM   5762  N   VAL A 365       8.504  23.380 -35.826  1.00 14.520          N  
ATOM   5763  CA  VAL A 365       9.004  23.390 -37.196  1.00 15.070          C  
ATOM   5764  C   VAL A 365       9.290  24.794 -37.722  1.00 15.960          C  
ATOM   5765  O   VAL A 365       8.373  25.470 -38.217  1.00 16.740          O  
ATOM   5766  CB  VAL A 365       7.944  22.779 -38.153  1.00 20.880          C  
ATOM   5767  CG1 VAL A 365       8.470  22.724 -39.604  1.00 20.880          C  
ATOM   5768  CG2 VAL A 365       7.547  21.427 -37.676  1.00 20.880          C  
ATOM   5769  H   VAL A 365       7.670  23.908 -35.597  1.00 17.420          H  
ATOM   5770  HA  VAL A 365       9.925  22.808 -37.238  1.00 18.080          H  
ATOM   5771  HB  VAL A 365       7.065  23.423 -38.157  1.00 25.050          H  
ATOM   5772 1HG1 VAL A 365       7.699  22.308 -40.240  1.00 25.050          H  
ATOM   5773 2HG1 VAL A 365       8.729  23.715 -39.971  1.00 25.050          H  
ATOM   5774 3HG1 VAL A 365       9.343  22.090 -39.638  1.00 25.050          H  
ATOM   5775 1HG2 VAL A 365       6.785  21.007 -38.332  1.00 25.050          H  
ATOM   5776 2HG2 VAL A 365       8.393  20.795 -37.668  1.00 25.050          H  
ATOM   5777 3HG2 VAL A 365       7.149  21.514 -36.674  1.00 25.050          H  
ATOM   5778  N   TYR A 366      10.557  25.205 -37.652  1.00 15.890          N  
ATOM   5779  CA  TYR A 366      10.973  26.480 -38.216  1.00 16.760          C  
ATOM   5780  C   TYR A 366      12.146  26.240 -39.138  1.00 17.020          C  
ATOM   5781  O   TYR A 366      13.306  26.304 -38.734  1.00 16.350          O  
ATOM   5782  CB  TYR A 366      11.226  27.545 -37.135  1.00 23.120          C  
ATOM   5783  CG  TYR A 366       9.939  27.880 -36.368  1.00 23.120          C  
ATOM   5784  CD1 TYR A 366       9.062  28.850 -36.841  1.00 23.120          C  
ATOM   5785  CD2 TYR A 366       9.629  27.202 -35.231  1.00 23.120          C  
ATOM   5786  CE1 TYR A 366       7.880  29.093 -36.182  1.00 23.120          C  
ATOM   5787  CE2 TYR A 366       8.454  27.468 -34.574  1.00 23.120          C  
ATOM   5788  CZ  TYR A 366       7.588  28.374 -35.042  1.00 23.120          C  
ATOM   5789  OH  TYR A 366       6.417  28.583 -34.357  1.00 23.120          O  
ATOM   5790  H   TYR A 366      11.244  24.604 -37.216  1.00 19.070          H  
ATOM   5791  HA  TYR A 366      10.189  26.819 -38.841  1.00 20.110          H  
ATOM   5792 1HB  TYR A 366      11.972  27.186 -36.426  1.00 27.740          H  
ATOM   5793 2HB  TYR A 366      11.607  28.457 -37.592  1.00 27.740          H  
ATOM   5794  HD1 TYR A 366       9.302  29.408 -37.732  1.00 27.740          H  
ATOM   5795  HD2 TYR A 366      10.312  26.452 -34.858  1.00 27.740          H  
ATOM   5796  HE1 TYR A 366       7.182  29.844 -36.556  1.00 27.740          H  
ATOM   5797  HE2 TYR A 366       8.198  26.950 -33.673  1.00 27.740          H  
ATOM   5798  HH  TYR A 366       6.439  28.081 -33.499  1.00 27.740          H  
ATOM   5799  N   LEU A 367      11.808  25.896 -40.372  1.00 17.980          N  
ATOM   5800  CA  LEU A 367      12.765  25.465 -41.375  1.00 18.240          C  
ATOM   5801  C   LEU A 367      12.578  26.228 -42.685  1.00 19.560          C  
ATOM   5802  O   LEU A 367      11.448  26.540 -43.046  1.00 20.440          O  
ATOM   5803  CB  LEU A 367      12.527  23.987 -41.623  1.00 25.430          C  
ATOM   5804  CG  LEU A 367      12.585  23.060 -40.396  1.00 25.430          C  
ATOM   5805  CD1 LEU A 367      12.107  21.702 -40.803  1.00 25.430          C  
ATOM   5806  CD2 LEU A 367      13.989  22.990 -39.833  1.00 25.430          C  
ATOM   5807  H   LEU A 367      10.827  25.907 -40.611  1.00 21.580          H  
ATOM   5808  HA  LEU A 367      13.774  25.647 -41.010  1.00 21.890          H  
ATOM   5809 1HB  LEU A 367      11.548  23.870 -42.083  1.00 30.520          H  
ATOM   5810 2HB  LEU A 367      13.286  23.646 -42.316  1.00 30.520          H  
ATOM   5811  HG  LEU A 367      11.907  23.428 -39.634  1.00 30.520          H  
ATOM   5812 1HD1 LEU A 367      12.126  21.076 -39.937  1.00 30.520          H  
ATOM   5813 2HD1 LEU A 367      11.092  21.759 -41.192  1.00 30.520          H  
ATOM   5814 3HD1 LEU A 367      12.760  21.289 -41.571  1.00 30.520          H  
ATOM   5815 1HD2 LEU A 367      13.998  22.327 -38.970  1.00 30.520          H  
ATOM   5816 2HD2 LEU A 367      14.670  22.606 -40.592  1.00 30.520          H  
ATOM   5817 3HD2 LEU A 367      14.318  23.980 -39.521  1.00 30.520          H  
ATOM   5818  N   GLY A 368      13.658  26.460 -43.437  1.00 19.710          N  
ATOM   5819  CA  GLY A 368      13.541  27.134 -44.740  1.00 20.980          C  
ATOM   5820  C   GLY A 368      13.180  26.152 -45.856  1.00 21.340          C  
ATOM   5821  O   GLY A 368      12.863  24.990 -45.601  1.00 20.730          O  
ATOM   5822  H   GLY A 368      14.570  26.183 -43.103  1.00 23.650          H  
ATOM   5823 1HA  GLY A 368      12.794  27.915 -44.685  1.00 25.180          H  
ATOM   5824 2HA  GLY A 368      14.481  27.634 -44.980  1.00 25.180          H  
ATOM   5825  N   ALA A 369      13.236  26.607 -47.108  1.00 22.380          N  
ATOM   5826  CA  ALA A 369      12.870  25.738 -48.231  1.00 22.880          C  
ATOM   5827  C   ALA A 369      13.643  26.049 -49.508  1.00 22.640          C  
ATOM   5828  O   ALA A 369      13.035  26.204 -50.564  1.00 23.050          O  
ATOM   5829  CB  ALA A 369      11.384  25.851 -48.514  1.00 31.830          C  
ATOM   5830  H   ALA A 369      13.518  27.563 -47.271  1.00 26.860          H  
ATOM   5831  HA  ALA A 369      13.102  24.712 -47.947  1.00 27.460          H  
ATOM   5832 1HB  ALA A 369      11.112  25.173 -49.322  1.00 38.200          H  
ATOM   5833 2HB  ALA A 369      10.829  25.579 -47.617  1.00 38.200          H  
ATOM   5834 3HB  ALA A 369      11.136  26.871 -48.802  1.00 38.200          H  
ATOM   5835  N   ASP A 370      14.971  26.120 -49.416  1.00 21.810          N  
ATOM   5836  CA  ASP A 370      15.830  26.419 -50.571  1.00 21.610          C  
ATOM   5837  C   ASP A 370      16.129  25.182 -51.408  1.00 20.990          C  
ATOM   5838  O   ASP A 370      16.886  24.309 -50.971  1.00 20.240          O  
ATOM   5839  CB  ASP A 370      17.167  27.040 -50.102  1.00 30.330          C  
ATOM   5840  CG  ASP A 370      18.177  27.434 -51.265  1.00 30.330          C  
ATOM   5841  OD1 ASP A 370      18.035  26.932 -52.365  1.00 30.330          O  
ATOM   5842  OD2 ASP A 370      19.068  28.246 -51.012  1.00 30.330          O  
ATOM   5843  H   ASP A 370      15.408  25.967 -48.519  1.00 26.170          H  
ATOM   5844  HA  ASP A 370      15.310  27.134 -51.209  1.00 25.930          H  
ATOM   5845 1HB  ASP A 370      16.962  27.918 -49.504  1.00 36.400          H  
ATOM   5846 2HB  ASP A 370      17.673  26.327 -49.452  1.00 36.400          H  
ATOM   5847  N   HIS A 371      15.521  25.074 -52.593  1.00 21.330          N  
ATOM   5848  CA  HIS A 371      15.725  23.919 -53.446  1.00 20.740          C  
ATOM   5849  C   HIS A 371      16.036  24.410 -54.859  1.00 21.490          C  
ATOM   5850  O   HIS A 371      15.304  24.126 -55.806  1.00 21.440          O  
ATOM   5851  CB  HIS A 371      14.480  23.038 -53.441  1.00 29.270          C  
ATOM   5852  CG  HIS A 371      14.681  21.626 -53.907  1.00 29.270          C  
ATOM   5853  ND1 HIS A 371      14.371  20.543 -53.107  1.00 29.270          N  
ATOM   5854  CD2 HIS A 371      15.153  21.110 -55.069  1.00 29.270          C  
ATOM   5855  CE1 HIS A 371      14.641  19.427 -53.753  1.00 29.270          C  
ATOM   5856  NE2 HIS A 371      15.118  19.740 -54.945  1.00 29.270          N  
ATOM   5857  H   HIS A 371      14.859  25.788 -52.918  1.00 25.600          H  
ATOM   5858  HA  HIS A 371      16.572  23.330 -53.097  1.00 24.890          H  
ATOM   5859 1HB  HIS A 371      14.065  23.008 -52.433  1.00 35.130          H  
ATOM   5860 2HB  HIS A 371      13.744  23.510 -54.084  1.00 35.130          H  
ATOM   5861  HD1 HIS A 371      14.256  20.583 -52.115  1.00 35.130          H  
ATOM   5862  HD2 HIS A 371      15.519  21.565 -55.993  1.00 35.130          H  
ATOM   5863  HE1 HIS A 371      14.462  18.464 -53.281  1.00 35.130          H  
ATOM   5864  N   ALA A 372      17.111  25.187 -54.993  1.00 22.250          N  
ATOM   5865  CA  ALA A 372      17.461  25.781 -56.280  1.00 23.150          C  
ATOM   5866  C   ALA A 372      17.644  24.711 -57.339  1.00 23.460          C  
ATOM   5867  O   ALA A 372      18.232  23.664 -57.067  1.00 23.350          O  
ATOM   5868  CB  ALA A 372      18.717  26.614 -56.145  1.00 32.050          C  
ATOM   5869  H   ALA A 372      17.685  25.404 -54.174  1.00 26.700          H  
ATOM   5870  HA  ALA A 372      16.662  26.427 -56.594  1.00 27.780          H  
ATOM   5871 1HB  ALA A 372      18.954  27.072 -57.102  1.00 38.460          H  
ATOM   5872 2HB  ALA A 372      18.544  27.395 -55.395  1.00 38.460          H  
ATOM   5873 3HB  ALA A 372      19.540  25.980 -55.828  1.00 38.460          H  
ATOM   5874  N   GLY A 373      17.174  25.005 -58.556  1.00 23.960          N  
ATOM   5875  CA  GLY A 373      17.270  24.095 -59.689  1.00 24.480          C  
ATOM   5876  C   GLY A 373      15.888  23.836 -60.289  1.00 24.430          C  
ATOM   5877  O   GLY A 373      14.864  24.169 -59.690  1.00 23.640          O  
ATOM   5878  H   GLY A 373      16.707  25.887 -58.696  1.00 28.750          H  
ATOM   5879 1HA  GLY A 373      17.927  24.520 -60.448  1.00 29.380          H  
ATOM   5880 2HA  GLY A 373      17.721  23.158 -59.365  1.00 29.380          H  
ATOM   5881  N   TYR A 374      15.856  23.278 -61.501  1.00 25.280          N  
ATOM   5882  CA  TYR A 374      14.598  22.996 -62.196  1.00 25.410          C  
ATOM   5883  C   TYR A 374      14.306  21.504 -62.285  1.00 24.690          C  
ATOM   5884  O   TYR A 374      13.400  21.056 -63.000  1.00 24.570          O  
ATOM   5885  CB  TYR A 374      14.605  23.660 -63.561  1.00 35.520          C  
ATOM   5886  CG  TYR A 374      14.688  25.150 -63.403  1.00 35.520          C  
ATOM   5887  CD1 TYR A 374      15.881  25.812 -63.640  1.00 35.520          C  
ATOM   5888  CD2 TYR A 374      13.574  25.856 -62.976  1.00 35.520          C  
ATOM   5889  CE1 TYR A 374      15.956  27.177 -63.456  1.00 35.520          C  
ATOM   5890  CE2 TYR A 374      13.649  27.216 -62.791  1.00 35.520          C  
ATOM   5891  CZ  TYR A 374      14.833  27.877 -63.029  1.00 35.520          C  
ATOM   5892  OH  TYR A 374      14.906  29.239 -62.842  1.00 35.520          O  
ATOM   5893  H   TYR A 374      16.733  23.036 -61.948  1.00 30.340          H  
ATOM   5894  HA  TYR A 374      13.788  23.441 -61.619  1.00 30.490          H  
ATOM   5895 1HB  TYR A 374      15.459  23.316 -64.144  1.00 42.630          H  
ATOM   5896 2HB  TYR A 374      13.694  23.412 -64.106  1.00 42.630          H  
ATOM   5897  HD1 TYR A 374      16.759  25.258 -63.968  1.00 42.630          H  
ATOM   5898  HD2 TYR A 374      12.637  25.332 -62.781  1.00 42.630          H  
ATOM   5899  HE1 TYR A 374      16.893  27.700 -63.642  1.00 42.630          H  
ATOM   5900  HE2 TYR A 374      12.774  27.769 -62.452  1.00 42.630          H  
ATOM   5901  HH  TYR A 374      15.795  29.543 -63.045  1.00 42.630          H  
ATOM   5902  N   GLU A 375      15.036  20.719 -61.514  1.00 24.240          N  
ATOM   5903  CA  GLU A 375      14.894  19.274 -61.547  1.00 23.620          C  
ATOM   5904  C   GLU A 375      13.476  18.805 -61.168  1.00 22.860          C  
ATOM   5905  O   GLU A 375      13.031  17.707 -61.536  1.00 22.540          O  
ATOM   5906  CB  GLU A 375      15.951  18.638 -60.668  1.00 33.320          C  
ATOM   5907  CG  GLU A 375      17.385  18.887 -61.124  1.00 33.320          C  
ATOM   5908  CD  GLU A 375      17.951  20.179 -60.650  1.00 33.320          C  
ATOM   5909  OE1 GLU A 375      17.230  20.946 -60.054  1.00 33.320          O  
ATOM   5910  OE2 GLU A 375      19.096  20.433 -60.910  1.00 33.320          O  
ATOM   5911  H   GLU A 375      15.750  21.138 -60.908  1.00 29.090          H  
ATOM   5912  HA  GLU A 375      15.104  18.964 -62.558  1.00 28.340          H  
ATOM   5913 1HB  GLU A 375      15.832  18.956 -59.634  1.00 39.980          H  
ATOM   5914 2HB  GLU A 375      15.821  17.577 -60.724  1.00 39.980          H  
ATOM   5915 1HG  GLU A 375      18.014  18.066 -60.777  1.00 39.980          H  
ATOM   5916 2HG  GLU A 375      17.403  18.882 -62.211  1.00 39.980          H  
ATOM   5917  N   LEU A 376      12.756  19.672 -60.451  1.00 22.640          N  
ATOM   5918  CA  LEU A 376      11.397  19.430 -59.990  1.00 21.960          C  
ATOM   5919  C   LEU A 376      10.342  19.942 -60.991  1.00 22.240          C  
ATOM   5920  O   LEU A 376       9.166  20.059 -60.653  1.00 21.650          O  
ATOM   5921  CB  LEU A 376      11.167  20.078 -58.615  1.00 31.020          C  
ATOM   5922  CG  LEU A 376      12.075  19.585 -57.421  1.00 31.020          C  
ATOM   5923  CD1 LEU A 376      11.706  20.394 -56.167  1.00 31.020          C  
ATOM   5924  CD2 LEU A 376      11.894  18.074 -57.174  1.00 31.020          C  
ATOM   5925  H   LEU A 376      13.214  20.535 -60.190  1.00 27.170          H  
ATOM   5926  HA  LEU A 376      11.256  18.359 -59.895  1.00 26.350          H  
ATOM   5927 1HB  LEU A 376      11.303  21.154 -58.715  1.00 37.220          H  
ATOM   5928 2HB  LEU A 376      10.127  19.892 -58.325  1.00 37.220          H  
ATOM   5929  HG  LEU A 376      13.125  19.781 -57.653  1.00 37.220          H  
ATOM   5930 1HD1 LEU A 376      12.322  20.085 -55.337  1.00 37.220          H  
ATOM   5931 2HD1 LEU A 376      11.861  21.458 -56.356  1.00 37.220          H  
ATOM   5932 3HD1 LEU A 376      10.670  20.215 -55.926  1.00 37.220          H  
ATOM   5933 1HD2 LEU A 376      12.530  17.774 -56.349  1.00 37.220          H  
ATOM   5934 2HD2 LEU A 376      10.863  17.852 -56.931  1.00 37.220          H  
ATOM   5935 3HD2 LEU A 376      12.176  17.526 -58.050  1.00 37.220          H  
ATOM   5936  N   LYS A 377      10.780  20.338 -62.192  1.00 23.160          N  
ATOM   5937  CA  LYS A 377       9.902  20.761 -63.280  1.00 23.510          C  
ATOM   5938  C   LYS A 377      10.221  19.809 -64.437  1.00 23.570          C  
ATOM   5939  O   LYS A 377       9.441  19.614 -65.373  1.00 23.500          O  
ATOM   5940  CB  LYS A 377      10.124  22.236 -63.632  1.00 32.770          C  
ATOM   5941  CG  LYS A 377       9.860  23.226 -62.454  1.00 32.770          C  
ATOM   5942  CD  LYS A 377       8.374  23.216 -61.980  1.00 32.770          C  
ATOM   5943  CE  LYS A 377       8.130  24.244 -60.874  1.00 32.770          C  
ATOM   5944  NZ  LYS A 377       6.711  24.218 -60.349  1.00 32.770          N  
ATOM   5945  H   LYS A 377      11.776  20.298 -62.409  1.00 27.790          H  
ATOM   5946  HA  LYS A 377       8.863  20.602 -63.002  1.00 28.210          H  
ATOM   5947 1HB  LYS A 377      11.158  22.372 -63.954  1.00 39.330          H  
ATOM   5948 2HB  LYS A 377       9.480  22.512 -64.464  1.00 39.330          H  
ATOM   5949 1HG  LYS A 377      10.502  22.953 -61.612  1.00 39.330          H  
ATOM   5950 2HG  LYS A 377      10.124  24.233 -62.769  1.00 39.330          H  
ATOM   5951 1HD  LYS A 377       7.714  23.427 -62.818  1.00 39.330          H  
ATOM   5952 2HD  LYS A 377       8.116  22.242 -61.572  1.00 39.330          H  
ATOM   5953 1HE  LYS A 377       8.807  24.035 -60.045  1.00 39.330          H  
ATOM   5954 2HE  LYS A 377       8.342  25.238 -61.263  1.00 39.330          H  
ATOM   5955 1HZ  LYS A 377       6.606  24.898 -59.608  1.00 39.330          H  
ATOM   5956 2HZ  LYS A 377       6.054  24.416 -61.075  1.00 39.330          H  
ATOM   5957 3HZ  LYS A 377       6.485  23.297 -59.940  1.00 39.330          H  
ATOM   5958  N   GLN A 378      11.397  19.206 -64.288  1.00 23.690          N  
ATOM   5959  CA  GLN A 378      12.073  18.253 -65.183  1.00 23.770          C  
ATOM   5960  C   GLN A 378      11.900  16.800 -64.653  1.00 22.830          C  
ATOM   5961  O   GLN A 378      10.919  16.484 -63.986  1.00 22.160          O  
ATOM   5962  CB  GLN A 378      13.552  18.629 -65.357  1.00 33.250          C  
ATOM   5963  CG  GLN A 378      13.830  19.949 -66.050  1.00 33.250          C  
ATOM   5964  CD  GLN A 378      15.343  20.287 -66.080  1.00 33.250          C  
ATOM   5965  OE1 GLN A 378      16.223  19.577 -65.533  1.00 33.250          O  
ATOM   5966  NE2 GLN A 378      15.653  21.402 -66.736  1.00 33.250          N  
ATOM   5967  H   GLN A 378      11.917  19.533 -63.466  1.00 28.430          H  
ATOM   5968  HA  GLN A 378      11.599  18.307 -66.163  1.00 28.520          H  
ATOM   5969 1HB  GLN A 378      13.988  18.717 -64.403  1.00 39.900          H  
ATOM   5970 2HB  GLN A 378      14.085  17.866 -65.911  1.00 39.900          H  
ATOM   5971 1HG  GLN A 378      13.469  19.893 -67.075  1.00 39.900          H  
ATOM   5972 2HG  GLN A 378      13.311  20.745 -65.517  1.00 39.900          H  
ATOM   5973 1HE2 GLN A 378      16.609  21.695 -66.808  1.00 39.900          H  
ATOM   5974 2HE2 GLN A 378      14.933  21.951 -67.163  1.00 39.900          H  
ATOM   5975  N   ALA A 379      12.794  15.886 -65.010  1.00 22.850          N  
ATOM   5976  CA  ALA A 379      12.613  14.482 -64.641  1.00 22.160          C  
ATOM   5977  C   ALA A 379      12.415  14.150 -63.134  1.00 20.770          C  
ATOM   5978  O   ALA A 379      11.797  13.117 -62.880  1.00 20.240          O  
ATOM   5979  CB  ALA A 379      13.785  13.655 -65.142  1.00 31.300          C  
ATOM   5980  H   ALA A 379      13.573  16.136 -65.602  1.00 27.420          H  
ATOM   5981  HA  ALA A 379      11.723  14.143 -65.165  1.00 26.590          H  
ATOM   5982 1HB  ALA A 379      13.593  12.605 -64.940  1.00 37.560          H  
ATOM   5983 2HB  ALA A 379      13.901  13.797 -66.214  1.00 37.560          H  
ATOM   5984 3HB  ALA A 379      14.692  13.947 -64.650  1.00 37.560          H  
ATOM   5985  N   ILE A 380      12.909  14.904 -62.121  1.00 20.230          N  
ATOM   5986  CA  ILE A 380      12.653  14.391 -60.763  1.00 18.970          C  
ATOM   5987  C   ILE A 380      11.167  14.407 -60.473  1.00 18.770          C  
ATOM   5988  O   ILE A 380      10.627  13.423 -59.970  1.00 17.950          O  
ATOM   5989  CB  ILE A 380      13.358  15.126 -59.590  1.00 27.060          C  
ATOM   5990  CG1 ILE A 380      14.862  14.936 -59.657  1.00 27.060          C  
ATOM   5991  CG2 ILE A 380      12.797  14.671 -58.242  1.00 27.060          C  
ATOM   5992  CD1 ILE A 380      15.634  15.748 -58.638  1.00 27.060          C  
ATOM   5993  H   ILE A 380      13.372  15.808 -62.241  1.00 24.280          H  
ATOM   5994  HA  ILE A 380      12.989  13.357 -60.727  1.00 22.760          H  
ATOM   5995  HB  ILE A 380      13.180  16.178 -59.686  1.00 32.470          H  
ATOM   5996 1HG1 ILE A 380      15.122  13.912 -59.569  1.00 32.470          H  
ATOM   5997 2HG1 ILE A 380      15.166  15.271 -60.629  1.00 32.470          H  
ATOM   5998 1HG2 ILE A 380      13.261  15.206 -57.445  1.00 32.470          H  
ATOM   5999 2HG2 ILE A 380      11.739  14.859 -58.187  1.00 32.470          H  
ATOM   6000 3HG2 ILE A 380      12.977  13.634 -58.121  1.00 32.470          H  
ATOM   6001 1HD1 ILE A 380      16.681  15.614 -58.793  1.00 32.470          H  
ATOM   6002 2HD1 ILE A 380      15.395  16.790 -58.719  1.00 32.470          H  
ATOM   6003 3HD1 ILE A 380      15.399  15.421 -57.649  1.00 32.470          H  
ATOM   6004  N   ILE A 381      10.495  15.514 -60.781  1.00 19.530          N  
ATOM   6005  CA  ILE A 381       9.060  15.560 -60.484  1.00 19.360          C  
ATOM   6006  C   ILE A 381       8.342  14.459 -61.265  1.00 19.480          C  
ATOM   6007  O   ILE A 381       7.399  13.848 -60.748  1.00 18.830          O  
ATOM   6008  CB  ILE A 381       8.420  16.949 -60.816  1.00 27.170          C  
ATOM   6009  CG1 ILE A 381       7.022  17.158 -60.216  1.00 27.170          C  
ATOM   6010  CG2 ILE A 381       8.348  17.270 -62.278  1.00 27.170          C  
ATOM   6011  CD1 ILE A 381       7.030  17.315 -58.746  1.00 27.170          C  
ATOM   6012  H   ILE A 381      11.040  16.299 -61.152  1.00 23.440          H  
ATOM   6013  HA  ILE A 381       8.932  15.357 -59.431  1.00 23.230          H  
ATOM   6014  HB  ILE A 381       9.032  17.665 -60.344  1.00 32.610          H  
ATOM   6015 1HG1 ILE A 381       6.604  18.071 -60.642  1.00 32.610          H  
ATOM   6016 2HG1 ILE A 381       6.374  16.322 -60.478  1.00 32.610          H  
ATOM   6017 1HG2 ILE A 381       7.958  18.278 -62.403  1.00 32.610          H  
ATOM   6018 2HG2 ILE A 381       9.305  17.235 -62.666  1.00 32.610          H  
ATOM   6019 3HG2 ILE A 381       7.701  16.580 -62.807  1.00 32.610          H  
ATOM   6020 1HD1 ILE A 381       6.038  17.519 -58.394  1.00 32.610          H  
ATOM   6021 2HD1 ILE A 381       7.417  16.440 -58.252  1.00 32.610          H  
ATOM   6022 3HD1 ILE A 381       7.654  18.166 -58.530  1.00 32.610          H  
ATOM   6023  N   ALA A 382       8.803  14.176 -62.498  1.00 20.340          N  
ATOM   6024  CA  ALA A 382       8.174  13.109 -63.270  1.00 20.580          C  
ATOM   6025  C   ALA A 382       8.351  11.751 -62.585  1.00 19.580          C  
ATOM   6026  O   ALA A 382       7.393  10.980 -62.448  1.00 19.310          O  
ATOM   6027  CB  ALA A 382       8.763  13.053 -64.667  1.00 28.720          C  
ATOM   6028  H   ALA A 382       9.570  14.739 -62.893  1.00 24.410          H  
ATOM   6029  HA  ALA A 382       7.108  13.325 -63.336  1.00 24.700          H  
ATOM   6030 1HB  ALA A 382       8.266  12.271 -65.239  1.00 34.460          H  
ATOM   6031 2HB  ALA A 382       8.622  14.015 -65.158  1.00 34.460          H  
ATOM   6032 3HB  ALA A 382       9.822  12.830 -64.599  1.00 34.460          H  
ATOM   6033  N   PHE A 383       9.568  11.492 -62.103  1.00 19.020          N  
ATOM   6034  CA  PHE A 383       9.879  10.248 -61.425  1.00 18.070          C  
ATOM   6035  C   PHE A 383       9.138  10.106 -60.105  1.00 16.960          C  
ATOM   6036  O   PHE A 383       8.749   9.009 -59.719  1.00 16.420          O  
ATOM   6037  CB  PHE A 383      11.352  10.135 -61.151  1.00 25.680          C  
ATOM   6038  CG  PHE A 383      12.285   9.771 -62.314  1.00 25.680          C  
ATOM   6039  CD1 PHE A 383      13.445  10.520 -62.543  1.00 25.680          C  
ATOM   6040  CD2 PHE A 383      12.043   8.684 -63.144  1.00 25.680          C  
ATOM   6041  CE1 PHE A 383      14.314  10.184 -63.554  1.00 25.680          C  
ATOM   6042  CE2 PHE A 383      12.910   8.360 -64.155  1.00 25.680          C  
ATOM   6043  CZ  PHE A 383      14.046   9.113 -64.353  1.00 25.680          C  
ATOM   6044  H   PHE A 383      10.324  12.162 -62.278  1.00 22.820          H  
ATOM   6045  HA  PHE A 383       9.575   9.432 -62.070  1.00 21.680          H  
ATOM   6046 1HB  PHE A 383      11.685  11.089 -60.758  1.00 30.810          H  
ATOM   6047 2HB  PHE A 383      11.471   9.411 -60.378  1.00 30.810          H  
ATOM   6048  HD1 PHE A 383      13.668  11.377 -61.908  1.00 30.810          H  
ATOM   6049  HD2 PHE A 383      11.169   8.081 -62.995  1.00 30.810          H  
ATOM   6050  HE1 PHE A 383      15.221  10.765 -63.723  1.00 30.810          H  
ATOM   6051  HE2 PHE A 383      12.710   7.499 -64.802  1.00 30.810          H  
ATOM   6052  HZ  PHE A 383      14.742   8.854 -65.143  1.00 30.810          H  
ATOM   6053  N   LEU A 384       8.968  11.198 -59.371  1.00 16.680          N  
ATOM   6054  CA  LEU A 384       8.232  11.110 -58.118  1.00 15.660          C  
ATOM   6055  C   LEU A 384       6.781  10.722 -58.392  1.00 15.960          C  
ATOM   6056  O   LEU A 384       6.211   9.879 -57.699  1.00 15.210          O  
ATOM   6057  CB  LEU A 384       8.277  12.453 -57.388  1.00 22.330          C  
ATOM   6058  CG  LEU A 384       9.640  12.875 -56.813  1.00 22.330          C  
ATOM   6059  CD1 LEU A 384       9.557  14.295 -56.410  1.00 22.330          C  
ATOM   6060  CD2 LEU A 384      10.004  12.020 -55.574  1.00 22.330          C  
ATOM   6061  H   LEU A 384       9.375  12.082 -59.686  1.00 20.020          H  
ATOM   6062  HA  LEU A 384       8.679  10.334 -57.505  1.00 18.790          H  
ATOM   6063 1HB  LEU A 384       7.959  13.225 -58.091  1.00 26.800          H  
ATOM   6064 2HB  LEU A 384       7.559  12.421 -56.565  1.00 26.800          H  
ATOM   6065  HG  LEU A 384      10.400  12.767 -57.570  1.00 26.800          H  
ATOM   6066 1HD1 LEU A 384      10.517  14.609 -56.006  1.00 26.800          H  
ATOM   6067 2HD1 LEU A 384       9.310  14.913 -57.258  1.00 26.800          H  
ATOM   6068 3HD1 LEU A 384       8.796  14.379 -55.657  1.00 26.800          H  
ATOM   6069 1HD2 LEU A 384      10.962  12.353 -55.182  1.00 26.800          H  
ATOM   6070 2HD2 LEU A 384       9.236  12.141 -54.800  1.00 26.800          H  
ATOM   6071 3HD2 LEU A 384      10.075  10.974 -55.840  1.00 26.800          H  
ATOM   6072  N   LYS A 385       6.176  11.297 -59.441  1.00 17.110          N  
ATOM   6073  CA  LYS A 385       4.797  10.950 -59.777  1.00 17.540          C  
ATOM   6074  C   LYS A 385       4.663   9.442 -60.042  1.00 17.500          C  
ATOM   6075  O   LYS A 385       3.698   8.801 -59.611  1.00 17.250          O  
ATOM   6076  CB  LYS A 385       4.307  11.760 -60.978  1.00 24.380          C  
ATOM   6077  CG  LYS A 385       2.834  11.522 -61.346  1.00 24.380          C  
ATOM   6078  CD  LYS A 385       2.385  12.435 -62.485  1.00 24.380          C  
ATOM   6079  CE  LYS A 385       0.931  12.170 -62.862  1.00 24.380          C  
ATOM   6080  NZ  LYS A 385       0.471  13.052 -63.975  1.00 24.380          N  
ATOM   6081  H   LYS A 385       6.663  12.031 -59.972  1.00 20.530          H  
ATOM   6082  HA  LYS A 385       4.168  11.197 -58.921  1.00 21.050          H  
ATOM   6083 1HB  LYS A 385       4.450  12.824 -60.778  1.00 29.260          H  
ATOM   6084 2HB  LYS A 385       4.916  11.511 -61.848  1.00 29.260          H  
ATOM   6085 1HG  LYS A 385       2.704  10.485 -61.659  1.00 29.260          H  
ATOM   6086 2HG  LYS A 385       2.209  11.700 -60.472  1.00 29.260          H  
ATOM   6087 1HD  LYS A 385       2.491  13.478 -62.179  1.00 29.260          H  
ATOM   6088 2HD  LYS A 385       3.017  12.264 -63.357  1.00 29.260          H  
ATOM   6089 1HE  LYS A 385       0.827  11.131 -63.167  1.00 29.260          H  
ATOM   6090 2HE  LYS A 385       0.301  12.346 -61.989  1.00 29.260          H  
ATOM   6091 1HZ  LYS A 385      -0.495  12.845 -64.191  1.00 29.260          H  
ATOM   6092 2HZ  LYS A 385       0.552  14.020 -63.696  1.00 29.260          H  
ATOM   6093 3HZ  LYS A 385       1.040  12.889 -64.793  1.00 29.260          H  
ATOM   6094  N   MET A 386       5.675   8.865 -60.698  1.00 17.700          N  
ATOM   6095  CA  MET A 386       5.723   7.440 -61.054  1.00 17.800          C  
ATOM   6096  C   MET A 386       5.623   6.458 -59.870  1.00 16.660          C  
ATOM   6097  O   MET A 386       5.348   5.276 -60.097  1.00 16.840          O  
ATOM   6098  CB  MET A 386       6.990   7.131 -61.857  1.00 24.880          C  
ATOM   6099  CG  MET A 386       7.006   7.705 -63.275  1.00 24.880          C  
ATOM   6100  SD  MET A 386       8.606   7.516 -64.128  1.00 24.880          S  
ATOM   6101  CE  MET A 386       8.722   5.780 -64.506  1.00 24.880          C  
ATOM   6102  H   MET A 386       6.411   9.491 -61.046  1.00 21.240          H  
ATOM   6103  HA  MET A 386       4.869   7.242 -61.698  1.00 21.360          H  
ATOM   6104 1HB  MET A 386       7.850   7.502 -61.334  1.00 29.860          H  
ATOM   6105 2HB  MET A 386       7.102   6.054 -61.929  1.00 29.860          H  
ATOM   6106 1HG  MET A 386       6.243   7.205 -63.866  1.00 29.860          H  
ATOM   6107 2HG  MET A 386       6.759   8.758 -63.240  1.00 29.860          H  
ATOM   6108 1HE  MET A 386       9.668   5.584 -65.017  1.00 29.860          H  
ATOM   6109 2HE  MET A 386       8.681   5.201 -63.603  1.00 29.860          H  
ATOM   6110 3HE  MET A 386       7.893   5.493 -65.154  1.00 29.860          H  
ATOM   6111  N   THR A 387       5.885   6.899 -58.626  1.00 15.550          N  
ATOM   6112  CA  THR A 387       5.792   5.986 -57.479  1.00 14.430          C  
ATOM   6113  C   THR A 387       4.547   6.265 -56.650  1.00 14.140          C  
ATOM   6114  O   THR A 387       4.319   5.638 -55.619  1.00 13.350          O  
ATOM   6115  CB  THR A 387       6.973   6.115 -56.513  1.00 20.650          C  
ATOM   6116  OG1 THR A 387       6.975   7.437 -55.946  1.00 20.650          O  
ATOM   6117  CG2 THR A 387       8.262   5.874 -57.247  1.00 20.650          C  
ATOM   6118  H   THR A 387       6.104   7.889 -58.449  1.00 18.660          H  
ATOM   6119  HA  THR A 387       5.741   4.965 -57.847  1.00 17.320          H  
ATOM   6120  HB  THR A 387       6.869   5.386 -55.714  1.00 24.780          H  
ATOM   6121  HG1 THR A 387       7.634   7.472 -55.245  1.00 24.780          H  
ATOM   6122 1HG2 THR A 387       9.086   5.963 -56.555  1.00 24.780          H  
ATOM   6123 2HG2 THR A 387       8.249   4.877 -57.669  1.00 24.780          H  
ATOM   6124 3HG2 THR A 387       8.369   6.607 -58.043  1.00 24.780          H  
ATOM   6125  N   GLY A 388       3.783   7.280 -57.027  1.00 14.810          N  
ATOM   6126  CA  GLY A 388       2.590   7.662 -56.286  1.00 14.660          C  
ATOM   6127  C   GLY A 388       2.862   8.592 -55.098  1.00 13.890          C  
ATOM   6128  O   GLY A 388       1.921   9.058 -54.451  1.00 13.660          O  
ATOM   6129  H   GLY A 388       3.981   7.774 -57.902  1.00 17.770          H  
ATOM   6130 1HA  GLY A 388       1.904   8.156 -56.973  1.00 17.590          H  
ATOM   6131 2HA  GLY A 388       2.085   6.764 -55.937  1.00 17.590          H  
ATOM   6132  N   HIS A 389       4.131   8.859 -54.786  1.00 13.620          N  
ATOM   6133  CA  HIS A 389       4.447   9.741 -53.673  1.00 13.040          C  
ATOM   6134  C   HIS A 389       3.952  11.117 -54.042  1.00 12.770          C  
ATOM   6135  O   HIS A 389       4.023  11.504 -55.208  1.00 13.320          O  
ATOM   6136  CB  HIS A 389       5.950   9.788 -53.370  1.00 18.490          C  
ATOM   6137  CG  HIS A 389       6.304  10.521 -52.062  1.00 18.490          C  
ATOM   6138  ND1 HIS A 389       6.327  11.908 -51.951  1.00 18.490          N  
ATOM   6139  CD2 HIS A 389       6.639  10.046 -50.837  1.00 18.490          C  
ATOM   6140  CE1 HIS A 389       6.662  12.248 -50.727  1.00 18.490          C  
ATOM   6141  NE2 HIS A 389       6.875  11.142 -50.025  1.00 18.490          N  
ATOM   6142  H   HIS A 389       4.889   8.436 -55.327  1.00 16.340          H  
ATOM   6143  HA  HIS A 389       3.925   9.420 -52.774  1.00 15.650          H  
ATOM   6144 1HB  HIS A 389       6.338   8.774 -53.316  1.00 22.190          H  
ATOM   6145 2HB  HIS A 389       6.465  10.291 -54.192  1.00 22.190          H  
ATOM   6146  HD1 HIS A 389       6.073  12.607 -52.654  1.00 22.190          H  
ATOM   6147  HD2 HIS A 389       6.753   9.043 -50.439  1.00 22.190          H  
ATOM   6148  HE1 HIS A 389       6.737  13.301 -50.455  1.00 22.190          H  
ATOM   6149  N   GLU A 390       3.434  11.867 -53.081  1.00 11.980          N  
ATOM   6150  CA  GLU A 390       3.004  13.205 -53.416  1.00 11.770          C  
ATOM   6151  C   GLU A 390       4.176  13.893 -54.137  1.00 11.600          C  
ATOM   6152  O   GLU A 390       5.308  13.826 -53.654  1.00 11.050          O  
ATOM   6153  CB  GLU A 390       2.630  13.976 -52.155  1.00 16.560          C  
ATOM   6154  CG  GLU A 390       2.063  15.361 -52.407  1.00 16.560          C  
ATOM   6155  CD  GLU A 390       1.658  16.054 -51.143  1.00 16.560          C  
ATOM   6156  OE1 GLU A 390       1.849  15.492 -50.092  1.00 16.560          O  
ATOM   6157  OE2 GLU A 390       1.140  17.142 -51.224  1.00 16.560          O  
ATOM   6158  H   GLU A 390       3.363  11.513 -52.136  1.00 14.380          H  
ATOM   6159  HA  GLU A 390       2.118  13.131 -54.029  1.00 14.120          H  
ATOM   6160 1HB  GLU A 390       1.891  13.409 -51.588  1.00 19.870          H  
ATOM   6161 2HB  GLU A 390       3.513  14.085 -51.526  1.00 19.870          H  
ATOM   6162 1HG  GLU A 390       2.818  15.968 -52.913  1.00 19.870          H  
ATOM   6163 2HG  GLU A 390       1.201  15.277 -53.065  1.00 19.870          H  
ATOM   6164  N   PRO A 391       3.979  14.502 -55.312  1.00 12.060          N  
ATOM   6165  CA  PRO A 391       5.012  15.186 -56.060  1.00 12.020          C  
ATOM   6166  C   PRO A 391       5.644  16.284 -55.211  1.00 12.270          C  
ATOM   6167  O   PRO A 391       4.935  16.984 -54.488  1.00 12.800          O  
ATOM   6168  CB  PRO A 391       4.221  15.749 -57.249  1.00 18.030          C  
ATOM   6169  CG  PRO A 391       3.031  14.846 -57.397  1.00 18.030          C  
ATOM   6170  CD  PRO A 391       2.670  14.443 -55.998  1.00 18.030          C  
ATOM   6171  HA  PRO A 391       5.769  14.453 -56.389  1.00 14.420          H  
ATOM   6172 1HB  PRO A 391       3.969  16.809 -57.078  1.00 21.640          H  
ATOM   6173 2HB  PRO A 391       4.829  15.692 -58.150  1.00 21.640          H  
ATOM   6174 1HG  PRO A 391       2.212  15.373 -57.908  1.00 21.640          H  
ATOM   6175 2HG  PRO A 391       3.292  13.979 -58.030  1.00 21.640          H  
ATOM   6176 1HD  PRO A 391       1.946  15.134 -55.541  1.00 21.640          H  
ATOM   6177 2HD  PRO A 391       2.300  13.408 -56.076  1.00 21.640          H  
ATOM   6178  N   ILE A 392       6.952  16.470 -55.339  1.00 11.970          N  
ATOM   6179  CA  ILE A 392       7.675  17.506 -54.607  1.00 12.290          C  
ATOM   6180  C   ILE A 392       7.918  18.714 -55.481  1.00 12.940          C  
ATOM   6181  O   ILE A 392       8.628  18.636 -56.471  1.00 13.760          O  
ATOM   6182  CB  ILE A 392       9.022  16.961 -54.081  1.00 17.080          C  
ATOM   6183  CG1 ILE A 392       8.742  15.794 -53.090  1.00 17.080          C  
ATOM   6184  CG2 ILE A 392       9.847  18.077 -53.437  1.00 17.080          C  
ATOM   6185  CD1 ILE A 392       9.956  14.969 -52.718  1.00 17.080          C  
ATOM   6186  H   ILE A 392       7.471  15.853 -55.948  1.00 14.360          H  
ATOM   6187  HA  ILE A 392       7.072  17.820 -53.758  1.00 14.750          H  
ATOM   6188  HB  ILE A 392       9.594  16.572 -54.899  1.00 20.490          H  
ATOM   6189 1HG1 ILE A 392       8.335  16.223 -52.182  1.00 20.490          H  
ATOM   6190 2HG1 ILE A 392       7.990  15.125 -53.514  1.00 20.490          H  
ATOM   6191 1HG2 ILE A 392      10.798  17.699 -53.083  1.00 20.490          H  
ATOM   6192 2HG2 ILE A 392      10.043  18.854 -54.157  1.00 20.490          H  
ATOM   6193 3HG2 ILE A 392       9.296  18.502 -52.602  1.00 20.490          H  
ATOM   6194 1HD1 ILE A 392       9.656  14.204 -52.009  1.00 20.490          H  
ATOM   6195 2HD1 ILE A 392      10.373  14.494 -53.596  1.00 20.490          H  
ATOM   6196 3HD1 ILE A 392      10.696  15.586 -52.278  1.00 20.490          H  
ATOM   6197  N   ASP A 393       7.386  19.850 -55.066  1.00 12.610          N  
ATOM   6198  CA  ASP A 393       7.549  21.098 -55.796  1.00 13.170          C  
ATOM   6199  C   ASP A 393       7.927  22.172 -54.779  1.00 12.970          C  
ATOM   6200  O   ASP A 393       7.123  22.569 -53.930  1.00 12.560          O  
ATOM   6201  CB  ASP A 393       6.285  21.449 -56.608  1.00 18.210          C  
ATOM   6202  CG  ASP A 393       6.444  22.740 -57.476  1.00 18.210          C  
ATOM   6203  OD1 ASP A 393       7.329  23.489 -57.188  1.00 18.210          O  
ATOM   6204  OD2 ASP A 393       5.719  22.927 -58.452  1.00 18.210          O  
ATOM   6205  H   ASP A 393       6.827  19.844 -54.226  1.00 15.130          H  
ATOM   6206  HA  ASP A 393       8.375  20.996 -56.499  1.00 15.800          H  
ATOM   6207 1HB  ASP A 393       6.044  20.613 -57.270  1.00 21.860          H  
ATOM   6208 2HB  ASP A 393       5.441  21.582 -55.928  1.00 21.860          H  
ATOM   6209  N   CYS A 394       9.206  22.521 -54.792  1.00 13.240          N  
ATOM   6210  CA  CYS A 394       9.819  23.436 -53.847  1.00 13.100          C  
ATOM   6211  C   CYS A 394      10.256  24.689 -54.584  1.00 13.090          C  
ATOM   6212  O   CYS A 394      10.561  24.629 -55.774  1.00 13.630          O  
ATOM   6213  CB  CYS A 394      11.042  22.783 -53.240  1.00 18.400          C  
ATOM   6214  SG  CYS A 394      10.720  21.273 -52.388  1.00 18.400          S  
ATOM   6215  H   CYS A 394       9.776  22.146 -55.536  1.00 15.890          H  
ATOM   6216  HA  CYS A 394       9.099  23.699 -53.072  1.00 15.720          H  
ATOM   6217 1HB  CYS A 394      11.724  22.556 -54.039  1.00 22.080          H  
ATOM   6218 2HB  CYS A 394      11.536  23.475 -52.557  1.00 22.080          H  
ATOM   6219  HG  CYS A 394      10.273  21.815 -51.251  1.00 22.080          H  
ATOM   6220  N   GLY A 395      10.317  25.820 -53.895  1.00 12.600          N  
ATOM   6221  CA  GLY A 395      10.799  27.019 -54.560  1.00 12.530          C  
ATOM   6222  C   GLY A 395      12.312  26.965 -54.779  1.00 12.690          C  
ATOM   6223  O   GLY A 395      13.057  26.442 -53.947  1.00 11.770          O  
ATOM   6224  H   GLY A 395      10.040  25.849 -52.923  1.00 15.120          H  
ATOM   6225 1HA  GLY A 395      10.293  27.118 -55.522  1.00 15.040          H  
ATOM   6226 2HA  GLY A 395      10.533  27.895 -53.972  1.00 15.040          H  
ATOM   6227  N   ALA A 396      12.766  27.595 -55.870  1.00 13.880          N  
ATOM   6228  CA  ALA A 396      14.193  27.673 -56.195  1.00 14.190          C  
ATOM   6229  C   ALA A 396      14.877  28.832 -55.473  1.00 14.010          C  
ATOM   6230  O   ALA A 396      16.073  29.076 -55.634  1.00 14.440          O  
ATOM   6231  CB  ALA A 396      14.386  27.821 -57.698  1.00 19.740          C  
ATOM   6232  H   ALA A 396      12.094  27.998 -56.508  1.00 16.660          H  
ATOM   6233  HA  ALA A 396      14.648  26.747 -55.859  1.00 17.030          H  
ATOM   6234 1HB  ALA A 396      15.442  27.851 -57.938  1.00 23.690          H  
ATOM   6235 2HB  ALA A 396      13.922  26.971 -58.208  1.00 23.690          H  
ATOM   6236 3HB  ALA A 396      13.922  28.745 -58.034  1.00 23.690          H  
ATOM   6237  N   LEU A 397      14.078  29.572 -54.735  1.00 13.450          N  
ATOM   6238  CA  LEU A 397      14.487  30.745 -53.993  1.00 13.290          C  
ATOM   6239  C   LEU A 397      14.883  30.359 -52.588  1.00 12.530          C  
ATOM   6240  O   LEU A 397      14.539  29.281 -52.114  1.00 11.910          O  
ATOM   6241  CB  LEU A 397      13.330  31.738 -53.907  1.00 18.670          C  
ATOM   6242  CG  LEU A 397      12.725  32.220 -55.233  1.00 18.670          C  
ATOM   6243  CD1 LEU A 397      11.545  33.123 -54.909  1.00 18.670          C  
ATOM   6244  CD2 LEU A 397      13.774  32.945 -56.072  1.00 18.670          C  
ATOM   6245  H   LEU A 397      13.119  29.273 -54.689  1.00 16.140          H  
ATOM   6246  HA  LEU A 397      15.352  31.195 -54.475  1.00 15.950          H  
ATOM   6247 1HB  LEU A 397      12.539  31.275 -53.341  1.00 22.400          H  
ATOM   6248 2HB  LEU A 397      13.665  32.612 -53.349  1.00 22.400          H  
ATOM   6249  HG  LEU A 397      12.350  31.367 -55.795  1.00 22.400          H  
ATOM   6250 1HD1 LEU A 397      11.083  33.464 -55.835  1.00 22.400          H  
ATOM   6251 2HD1 LEU A 397      10.811  32.569 -54.322  1.00 22.400          H  
ATOM   6252 3HD1 LEU A 397      11.889  33.984 -54.338  1.00 22.400          H  
ATOM   6253 1HD2 LEU A 397      13.317  33.283 -57.003  1.00 22.400          H  
ATOM   6254 2HD2 LEU A 397      14.152  33.807 -55.523  1.00 22.400          H  
ATOM   6255 3HD2 LEU A 397      14.597  32.274 -56.307  1.00 22.400          H  
ATOM   6256  N   ARG A 398      15.643  31.220 -51.932  1.00 12.640          N  
ATOM   6257  CA  ARG A 398      15.969  30.961 -50.546  1.00 12.060          C  
ATOM   6258  C   ARG A 398      14.875  31.565 -49.691  1.00 11.830          C  
ATOM   6259  O   ARG A 398      14.442  32.692 -49.930  1.00 12.290          O  
ATOM   6260  CB  ARG A 398      17.334  31.507 -50.170  1.00 17.120          C  
ATOM   6261  CG  ARG A 398      17.752  31.216 -48.724  1.00 17.120          C  
ATOM   6262  CD  ARG A 398      19.199  31.426 -48.516  1.00 17.120          C  
ATOM   6263  NE  ARG A 398      19.963  30.419 -49.245  1.00 17.120          N  
ATOM   6264  CZ  ARG A 398      21.297  30.338 -49.347  1.00 17.120          C  
ATOM   6265  NH1 ARG A 398      22.104  31.202 -48.747  1.00 17.120          N  
ATOM   6266  NH2 ARG A 398      21.768  29.355 -50.081  1.00 17.120          N  
ATOM   6267  H   ARG A 398      15.948  32.073 -52.379  1.00 15.170          H  
ATOM   6268  HA  ARG A 398      15.981  29.885 -50.382  1.00 14.470          H  
ATOM   6269 1HB  ARG A 398      18.085  31.080 -50.834  1.00 20.540          H  
ATOM   6270 2HB  ARG A 398      17.346  32.587 -50.308  1.00 20.540          H  
ATOM   6271 1HG  ARG A 398      17.207  31.868 -48.039  1.00 20.540          H  
ATOM   6272 2HG  ARG A 398      17.532  30.175 -48.488  1.00 20.540          H  
ATOM   6273 1HD  ARG A 398      19.483  32.412 -48.882  1.00 20.540          H  
ATOM   6274 2HD  ARG A 398      19.433  31.338 -47.456  1.00 20.540          H  
ATOM   6275  HE  ARG A 398      19.438  29.684 -49.759  1.00 20.540          H  
ATOM   6276 1HH1 ARG A 398      21.722  31.950 -48.189  1.00 20.540          H  
ATOM   6277 2HH1 ARG A 398      23.105  31.111 -48.847  1.00 20.540          H  
ATOM   6278 1HH2 ARG A 398      21.073  28.727 -50.535  1.00 20.540          H  
ATOM   6279 2HH2 ARG A 398      22.758  29.226 -50.209  1.00 20.540          H  
ATOM   6280  N   TYR A 399      14.421  30.801 -48.714  1.00 11.240          N  
ATOM   6281  CA  TYR A 399      13.351  31.231 -47.836  1.00 11.110          C  
ATOM   6282  C   TYR A 399      13.706  31.162 -46.376  1.00 10.610          C  
ATOM   6283  O   TYR A 399      14.479  30.297 -45.953  1.00 10.000          O  
ATOM   6284  CB  TYR A 399      12.123  30.356 -48.006  1.00 15.610          C  
ATOM   6285  CG  TYR A 399      11.490  30.361 -49.332  1.00 15.610          C  
ATOM   6286  CD1 TYR A 399      11.917  29.474 -50.283  1.00 15.610          C  
ATOM   6287  CD2 TYR A 399      10.459  31.241 -49.604  1.00 15.610          C  
ATOM   6288  CE1 TYR A 399      11.328  29.452 -51.500  1.00 15.610          C  
ATOM   6289  CE2 TYR A 399       9.859  31.224 -50.841  1.00 15.610          C  
ATOM   6290  CZ  TYR A 399      10.291  30.329 -51.792  1.00 15.610          C  
ATOM   6291  OH  TYR A 399       9.694  30.304 -53.032  1.00 15.610          O  
ATOM   6292  H   TYR A 399      14.841  29.897 -48.588  1.00 13.490          H  
ATOM   6293  HA  TYR A 399      13.099  32.264 -48.072  1.00 13.330          H  
ATOM   6294 1HB  TYR A 399      12.369  29.329 -47.753  1.00 18.730          H  
ATOM   6295 2HB  TYR A 399      11.395  30.690 -47.304  1.00 18.730          H  
ATOM   6296  HD1 TYR A 399      12.730  28.784 -50.069  1.00 18.730          H  
ATOM   6297  HD2 TYR A 399      10.119  31.941 -48.841  1.00 18.730          H  
ATOM   6298  HE1 TYR A 399      11.689  28.743 -52.234  1.00 18.730          H  
ATOM   6299  HE2 TYR A 399       9.046  31.913 -51.063  1.00 18.730          H  
ATOM   6300  HH  TYR A 399       8.990  30.958 -53.060  1.00 18.730          H  
ATOM   6301  N   ASP A 400      13.061  32.035 -45.616  1.00 10.870          N  
ATOM   6302  CA  ASP A 400      13.116  32.059 -44.168  1.00 10.460          C  
ATOM   6303  C   ASP A 400      11.797  32.632 -43.657  1.00 10.920          C  
ATOM   6304  O   ASP A 400      10.920  33.035 -44.443  1.00 11.670          O  
ATOM   6305  CB  ASP A 400      14.313  32.904 -43.687  1.00 14.810          C  
ATOM   6306  CG  ASP A 400      14.831  32.554 -42.263  1.00 14.810          C  
ATOM   6307  OD1 ASP A 400      14.071  31.996 -41.497  1.00 14.810          O  
ATOM   6308  OD2 ASP A 400      15.956  32.869 -41.961  1.00 14.810          O  
ATOM   6309  H   ASP A 400      12.484  32.725 -46.077  1.00 13.040          H  
ATOM   6310  HA  ASP A 400      13.223  31.040 -43.792  1.00 12.550          H  
ATOM   6311 1HB  ASP A 400      15.141  32.786 -44.388  1.00 17.770          H  
ATOM   6312 2HB  ASP A 400      14.029  33.960 -43.694  1.00 17.770          H  
ATOM   6313  N   ALA A 401      11.671  32.695 -42.347  1.00 10.580          N  
ATOM   6314  CA  ALA A 401      10.462  33.167 -41.704  1.00 11.130          C  
ATOM   6315  C   ALA A 401      10.175  34.635 -41.906  1.00 12.140          C  
ATOM   6316  O   ALA A 401      11.060  35.485 -41.800  1.00 11.870          O  
ATOM   6317  CB  ALA A 401      10.556  32.942 -40.205  1.00 15.360          C  
ATOM   6318  H   ALA A 401      12.451  32.359 -41.779  1.00 12.700          H  
ATOM   6319  HA  ALA A 401       9.627  32.598 -42.115  1.00 13.360          H  
ATOM   6320 1HB  ALA A 401       9.628  33.268 -39.735  1.00 18.430          H  
ATOM   6321 2HB  ALA A 401      10.730  31.913 -39.982  1.00 18.430          H  
ATOM   6322 3HB  ALA A 401      11.387  33.529 -39.813  1.00 18.430          H  
ATOM   6323  N   ASP A 402       8.894  34.928 -42.066  1.00 13.050          N  
ATOM   6324  CA  ASP A 402       8.387  36.286 -42.033  1.00 13.130          C  
ATOM   6325  C   ASP A 402       8.100  36.669 -40.586  1.00 13.420          C  
ATOM   6326  O   ASP A 402       7.211  36.078 -39.971  1.00 13.300          O  
ATOM   6327  CB  ASP A 402       7.140  36.451 -42.870  1.00 18.350          C  
ATOM   6328  CG  ASP A 402       6.611  37.875 -42.829  1.00 18.350          C  
ATOM   6329  OD1 ASP A 402       7.185  38.652 -42.075  1.00 18.350          O  
ATOM   6330  OD2 ASP A 402       5.656  38.182 -43.512  1.00 18.350          O  
ATOM   6331  H   ASP A 402       8.234  34.170 -42.266  1.00 15.660          H  
ATOM   6332  HA  ASP A 402       9.155  36.956 -42.421  1.00 15.760          H  
ATOM   6333 1HB  ASP A 402       7.408  36.235 -43.888  1.00 22.020          H  
ATOM   6334 2HB  ASP A 402       6.392  35.739 -42.562  1.00 22.020          H  
ATOM   6335  N   ASP A 403       8.849  37.633 -40.051  1.00 13.920          N  
ATOM   6336  CA  ASP A 403       8.781  38.056 -38.649  1.00 14.410          C  
ATOM   6337  C   ASP A 403       7.372  38.455 -38.195  1.00 15.690          C  
ATOM   6338  O   ASP A 403       7.091  38.461 -36.994  1.00 16.400          O  
ATOM   6339  CB  ASP A 403       9.720  39.240 -38.404  1.00 19.980          C  
ATOM   6340  CG  ASP A 403      11.207  38.876 -38.432  1.00 19.980          C  
ATOM   6341  OD1 ASP A 403      11.534  37.719 -38.355  1.00 19.980          O  
ATOM   6342  OD2 ASP A 403      12.000  39.777 -38.544  1.00 19.980          O  
ATOM   6343  H   ASP A 403       9.537  38.070 -40.652  1.00 16.700          H  
ATOM   6344  HA  ASP A 403       9.110  37.218 -38.033  1.00 17.290          H  
ATOM   6345 1HB  ASP A 403       9.534  40.006 -39.158  1.00 23.970          H  
ATOM   6346 2HB  ASP A 403       9.488  39.684 -37.435  1.00 23.970          H  
ATOM   6347  N   ASP A 404       6.487  38.805 -39.137  1.00 16.110          N  
ATOM   6348  CA  ASP A 404       5.114  39.176 -38.786  1.00 17.380          C  
ATOM   6349  C   ASP A 404       4.319  38.008 -38.180  1.00 17.240          C  
ATOM   6350  O   ASP A 404       3.249  38.219 -37.604  1.00 17.190          O  
ATOM   6351  CB  ASP A 404       4.358  39.769 -39.977  1.00 23.820          C  
ATOM   6352  CG  ASP A 404       4.772  41.231 -40.302  1.00 23.820          C  
ATOM   6353  OD1 ASP A 404       5.395  41.865 -39.474  1.00 23.820          O  
ATOM   6354  OD2 ASP A 404       4.453  41.695 -41.370  1.00 23.820          O  
ATOM   6355  H   ASP A 404       6.775  38.793 -40.132  1.00 19.330          H  
ATOM   6356  HA  ASP A 404       5.169  39.956 -38.027  1.00 20.860          H  
ATOM   6357 1HB  ASP A 404       4.552  39.151 -40.863  1.00 28.590          H  
ATOM   6358 2HB  ASP A 404       3.288  39.734 -39.784  1.00 28.590          H  
ATOM   6359  N   TYR A 405       4.809  36.776 -38.354  1.00 17.210          N  
ATOM   6360  CA  TYR A 405       4.175  35.576 -37.821  1.00 17.070          C  
ATOM   6361  C   TYR A 405       5.030  35.046 -36.650  1.00 16.850          C  
ATOM   6362  O   TYR A 405       6.041  34.383 -36.894  1.00 16.540          O  
ATOM   6363  CB  TYR A 405       4.097  34.511 -38.908  1.00 23.950          C  
ATOM   6364  CG  TYR A 405       3.262  34.887 -40.109  1.00 23.950          C  
ATOM   6365  CD1 TYR A 405       3.833  35.636 -41.103  1.00 23.950          C  
ATOM   6366  CD2 TYR A 405       1.955  34.456 -40.238  1.00 23.950          C  
ATOM   6367  CE1 TYR A 405       3.128  35.952 -42.225  1.00 23.950          C  
ATOM   6368  CE2 TYR A 405       1.240  34.770 -41.383  1.00 23.950          C  
ATOM   6369  CZ  TYR A 405       1.838  35.507 -42.384  1.00 23.950          C  
ATOM   6370  OH  TYR A 405       1.145  35.801 -43.548  1.00 23.950          O  
ATOM   6371  H   TYR A 405       5.697  36.668 -38.858  1.00 20.650          H  
ATOM   6372  HA  TYR A 405       3.167  35.810 -37.499  1.00 20.480          H  
ATOM   6373 1HB  TYR A 405       5.107  34.286 -39.262  1.00 28.740          H  
ATOM   6374 2HB  TYR A 405       3.692  33.590 -38.487  1.00 28.740          H  
ATOM   6375  HD1 TYR A 405       4.853  35.979 -40.994  1.00 28.740          H  
ATOM   6376  HD2 TYR A 405       1.495  33.858 -39.455  1.00 28.740          H  
ATOM   6377  HE1 TYR A 405       3.594  36.552 -43.003  1.00 28.740          H  
ATOM   6378  HE2 TYR A 405       0.215  34.420 -41.502  1.00 28.740          H  
ATOM   6379  HH  TYR A 405       1.782  35.908 -44.308  1.00 28.740          H  
ATOM   6380  N   PRO A 406       4.651  35.273 -35.372  1.00 17.060          N  
ATOM   6381  CA  PRO A 406       5.419  34.905 -34.192  1.00 16.860          C  
ATOM   6382  C   PRO A 406       5.669  33.412 -34.139  1.00 15.930          C  
ATOM   6383  O   PRO A 406       4.838  32.630 -34.610  1.00 16.370          O  
ATOM   6384  CB  PRO A 406       4.515  35.335 -33.034  1.00 25.290          C  
ATOM   6385  CG  PRO A 406       3.614  36.392 -33.618  1.00 25.290          C  
ATOM   6386  CD  PRO A 406       3.386  35.965 -35.055  1.00 25.290          C  
ATOM   6387  HA  PRO A 406       6.372  35.462 -34.192  1.00 20.230          H  
ATOM   6388 1HB  PRO A 406       3.981  34.468 -32.643  1.00 30.350          H  
ATOM   6389 2HB  PRO A 406       5.129  35.715 -32.206  1.00 30.350          H  
ATOM   6390 1HG  PRO A 406       2.679  36.455 -33.042  1.00 30.350          H  
ATOM   6391 2HG  PRO A 406       4.097  37.381 -33.551  1.00 30.350          H  
ATOM   6392 1HD  PRO A 406       2.528  35.282 -35.145  1.00 30.350          H  
ATOM   6393 2HD  PRO A 406       3.263  36.878 -35.632  1.00 30.350          H  
ATOM   6394  N   ALA A 407       6.810  33.023 -33.582  1.00 14.710          N  
ATOM   6395  CA  ALA A 407       7.102  31.614 -33.403  1.00 13.810          C  
ATOM   6396  C   ALA A 407       6.458  31.108 -32.122  1.00 13.390          C  
ATOM   6397  O   ALA A 407       6.425  31.819 -31.115  1.00 13.500          O  
ATOM   6398  CB  ALA A 407       8.601  31.375 -33.364  1.00 19.690          C  
ATOM   6399  H   ALA A 407       7.465  33.714 -33.247  1.00 17.650          H  
ATOM   6400  HA  ALA A 407       6.667  31.074 -34.240  1.00 16.570          H  
ATOM   6401 1HB  ALA A 407       8.797  30.312 -33.243  1.00 23.630          H  
ATOM   6402 2HB  ALA A 407       9.045  31.724 -34.295  1.00 23.630          H  
ATOM   6403 3HB  ALA A 407       9.033  31.916 -32.527  1.00 23.630          H  
ATOM   6404  N   PHE A 408       6.004  29.863 -32.154  1.00 12.980          N  
ATOM   6405  CA  PHE A 408       5.432  29.181 -31.003  1.00 12.470          C  
ATOM   6406  C   PHE A 408       6.035  27.793 -30.931  1.00 11.490          C  
ATOM   6407  O   PHE A 408       6.390  27.233 -31.974  1.00 11.450          O  
ATOM   6408  CB  PHE A 408       3.915  29.062 -31.148  1.00 17.660          C  
ATOM   6409  CG  PHE A 408       3.182  30.370 -31.240  1.00 17.660          C  
ATOM   6410  CD1 PHE A 408       3.043  31.014 -32.454  1.00 17.660          C  
ATOM   6411  CD2 PHE A 408       2.606  30.943 -30.125  1.00 17.660          C  
ATOM   6412  CE1 PHE A 408       2.366  32.193 -32.558  1.00 17.660          C  
ATOM   6413  CE2 PHE A 408       1.921  32.137 -30.225  1.00 17.660          C  
ATOM   6414  CZ  PHE A 408       1.803  32.762 -31.448  1.00 17.660          C  
ATOM   6415  H   PHE A 408       6.065  29.361 -33.033  1.00 15.580          H  
ATOM   6416  HA  PHE A 408       5.681  29.730 -30.095  1.00 14.960          H  
ATOM   6417 1HB  PHE A 408       3.686  28.478 -32.030  1.00 21.190          H  
ATOM   6418 2HB  PHE A 408       3.520  28.528 -30.293  1.00 21.190          H  
ATOM   6419  HD1 PHE A 408       3.489  30.578 -33.350  1.00 21.190          H  
ATOM   6420  HD2 PHE A 408       2.698  30.448 -29.158  1.00 21.190          H  
ATOM   6421  HE1 PHE A 408       2.284  32.678 -33.532  1.00 21.190          H  
ATOM   6422  HE2 PHE A 408       1.472  32.585 -29.337  1.00 21.190          H  
ATOM   6423  HZ  PHE A 408       1.266  33.704 -31.533  1.00 21.190          H  
ATOM   6424  N   CYS A 409       6.123  27.220 -29.733  1.00 10.820          N  
ATOM   6425  CA  CYS A 409       6.626  25.858 -29.589  1.00  9.900          C  
ATOM   6426  C   CYS A 409       5.510  24.926 -29.125  1.00  9.670          C  
ATOM   6427  O   CYS A 409       5.294  24.763 -27.921  1.00  9.400          O  
ATOM   6428  CB  CYS A 409       7.760  25.860 -28.574  1.00 14.230          C  
ATOM   6429  SG  CYS A 409       9.123  26.952 -29.031  1.00 14.230          S  
ATOM   6430  H   CYS A 409       5.830  27.732 -28.911  1.00 12.980          H  
ATOM   6431  HA  CYS A 409       6.997  25.510 -30.546  1.00 11.880          H  
ATOM   6432 1HB  CYS A 409       7.386  26.166 -27.599  1.00 17.070          H  
ATOM   6433 2HB  CYS A 409       8.157  24.861 -28.476  1.00 17.070          H  
ATOM   6434  HG  CYS A 409       9.837  26.752 -27.929  1.00 17.070          H  
ATOM   6435  N   ILE A 410       4.772  24.364 -30.083  1.00  9.840          N  
ATOM   6436  CA  ILE A 410       3.599  23.552 -29.794  1.00  9.630          C  
ATOM   6437  C   ILE A 410       3.771  22.182 -30.452  1.00  8.860          C  
ATOM   6438  O   ILE A 410       3.653  22.075 -31.675  1.00  8.310          O  
ATOM   6439  CB  ILE A 410       2.344  24.269 -30.360  1.00 13.570          C  
ATOM   6440  CG1 ILE A 410       2.244  25.750 -29.833  1.00 13.570          C  
ATOM   6441  CG2 ILE A 410       1.076  23.486 -30.058  1.00 13.570          C  
ATOM   6442  CD1 ILE A 410       2.061  25.945 -28.343  1.00 13.570          C  
ATOM   6443  H   ILE A 410       5.035  24.504 -31.051  1.00 11.810          H  
ATOM   6444  HA  ILE A 410       3.508  23.412 -28.719  1.00 11.560          H  
ATOM   6445  HB  ILE A 410       2.463  24.353 -31.417  1.00 16.280          H  
ATOM   6446 1HG1 ILE A 410       3.148  26.259 -30.124  1.00 16.280          H  
ATOM   6447 2HG1 ILE A 410       1.410  26.233 -30.330  1.00 16.280          H  
ATOM   6448 1HG2 ILE A 410       0.221  23.996 -30.498  1.00 16.280          H  
ATOM   6449 2HG2 ILE A 410       1.148  22.505 -30.470  1.00 16.280          H  
ATOM   6450 3HG2 ILE A 410       0.934  23.402 -28.985  1.00 16.280          H  
ATOM   6451 1HD1 ILE A 410       2.016  27.012 -28.130  1.00 16.280          H  
ATOM   6452 2HD1 ILE A 410       1.135  25.483 -28.012  1.00 16.280          H  
ATOM   6453 3HD1 ILE A 410       2.889  25.512 -27.797  1.00 16.280          H  
ATOM   6454  N   ALA A 411       3.961  21.119 -29.667  1.00  8.980          N  
ATOM   6455  CA  ALA A 411       4.228  19.803 -30.280  1.00  8.880          C  
ATOM   6456  C   ALA A 411       3.066  19.370 -31.185  1.00  9.150          C  
ATOM   6457  O   ALA A 411       3.258  18.749 -32.240  1.00  8.870          O  
ATOM   6458  CB  ALA A 411       4.489  18.761 -29.210  1.00 12.470          C  
ATOM   6459  H   ALA A 411       3.991  21.243 -28.666  1.00 10.780          H  
ATOM   6460  HA  ALA A 411       5.119  19.897 -30.899  1.00 10.660          H  
ATOM   6461 1HB  ALA A 411       4.722  17.804 -29.680  1.00 14.970          H  
ATOM   6462 2HB  ALA A 411       5.334  19.073 -28.603  1.00 14.970          H  
ATOM   6463 3HB  ALA A 411       3.612  18.649 -28.582  1.00 14.970          H  
ATOM   6464  N   ALA A 412       1.852  19.700 -30.757  1.00  9.850          N  
ATOM   6465  CA  ALA A 412       0.656  19.394 -31.522  1.00 10.190          C  
ATOM   6466  C   ALA A 412       0.672  20.093 -32.879  1.00 10.600          C  
ATOM   6467  O   ALA A 412       0.101  19.584 -33.851  1.00 11.570          O  
ATOM   6468  CB  ALA A 412      -0.581  19.806 -30.750  1.00 14.130          C  
ATOM   6469  H   ALA A 412       1.776  20.151 -29.858  1.00 11.820          H  
ATOM   6470  HA  ALA A 412       0.631  18.318 -31.695  1.00 12.230          H  
ATOM   6471 1HB  ALA A 412      -1.469  19.546 -31.325  1.00 16.960          H  
ATOM   6472 2HB  ALA A 412      -0.601  19.284 -29.794  1.00 16.960          H  
ATOM   6473 3HB  ALA A 412      -0.569  20.875 -30.576  1.00 16.960          H  
ATOM   6474  N   ALA A 413       1.233  21.309 -32.934  1.00 10.020          N  
ATOM   6475  CA  ALA A 413       1.260  22.049 -34.172  1.00 10.520          C  
ATOM   6476  C   ALA A 413       2.229  21.390 -35.106  1.00  9.840          C  
ATOM   6477  O   ALA A 413       1.930  21.211 -36.271  1.00  9.710          O  
ATOM   6478  CB  ALA A 413       1.635  23.485 -33.950  1.00 14.530          C  
ATOM   6479  H   ALA A 413       1.728  21.704 -32.140  1.00 12.020          H  
ATOM   6480  HA  ALA A 413       0.270  22.006 -34.619  1.00 12.620          H  
ATOM   6481 1HB  ALA A 413       1.635  23.974 -34.894  1.00 17.430          H  
ATOM   6482 2HB  ALA A 413       0.917  23.954 -33.283  1.00 17.430          H  
ATOM   6483 3HB  ALA A 413       2.631  23.537 -33.523  1.00 17.430          H  
ATOM   6484  N   THR A 414       3.364  20.932 -34.576  1.00  9.470          N  
ATOM   6485  CA  THR A 414       4.364  20.265 -35.407  1.00  8.990          C  
ATOM   6486  C   THR A 414       3.712  19.144 -36.222  1.00  9.570          C  
ATOM   6487  O   THR A 414       3.770  19.107 -37.472  1.00 10.460          O  
ATOM   6488  CB  THR A 414       5.528  19.743 -34.517  1.00 12.780          C  
ATOM   6489  OG1 THR A 414       6.239  20.851 -33.981  1.00 12.780          O  
ATOM   6490  CG2 THR A 414       6.448  18.851 -35.257  1.00 12.780          C  
ATOM   6491  H   THR A 414       3.554  21.132 -33.588  1.00 11.360          H  
ATOM   6492  HA  THR A 414       4.786  20.995 -36.087  1.00 10.790          H  
ATOM   6493  HB  THR A 414       5.127  19.180 -33.694  1.00 15.330          H  
ATOM   6494  HG1 THR A 414       6.010  21.059 -33.031  1.00 15.330          H  
ATOM   6495 1HG2 THR A 414       7.225  18.513 -34.598  1.00 15.330          H  
ATOM   6496 2HG2 THR A 414       5.893  18.002 -35.599  1.00 15.330          H  
ATOM   6497 3HG2 THR A 414       6.889  19.347 -36.087  1.00 15.330          H  
ATOM   6498  N   ARG A 415       2.982  18.291 -35.506  1.00  9.170          N  
ATOM   6499  CA  ARG A 415       2.260  17.183 -36.116  1.00  9.820          C  
ATOM   6500  C   ARG A 415       1.198  17.650 -37.119  1.00 10.640          C  
ATOM   6501  O   ARG A 415       0.923  16.976 -38.118  1.00 11.100          O  
ATOM   6502  CB  ARG A 415       1.606  16.324 -35.053  1.00 13.490          C  
ATOM   6503  CG  ARG A 415       2.563  15.461 -34.239  1.00 13.490          C  
ATOM   6504  CD  ARG A 415       1.848  14.712 -33.160  1.00 13.490          C  
ATOM   6505  NE  ARG A 415       0.812  13.842 -33.715  1.00 13.490          N  
ATOM   6506  CZ  ARG A 415       0.998  12.600 -34.226  1.00 13.490          C  
ATOM   6507  NH1 ARG A 415       2.197  12.044 -34.252  1.00 13.490          N  
ATOM   6508  NH2 ARG A 415      -0.046  11.947 -34.707  1.00 13.490          N  
ATOM   6509  H   ARG A 415       2.964  18.422 -34.488  1.00 11.000          H  
ATOM   6510  HA  ARG A 415       2.981  16.566 -36.650  1.00 11.780          H  
ATOM   6511 1HB  ARG A 415       1.064  16.967 -34.356  1.00 16.190          H  
ATOM   6512 2HB  ARG A 415       0.880  15.668 -35.528  1.00 16.190          H  
ATOM   6513 1HG  ARG A 415       3.062  14.752 -34.902  1.00 16.190          H  
ATOM   6514 2HG  ARG A 415       3.309  16.105 -33.771  1.00 16.190          H  
ATOM   6515 1HD  ARG A 415       2.553  14.104 -32.593  1.00 16.190          H  
ATOM   6516 2HD  ARG A 415       1.369  15.426 -32.486  1.00 16.190          H  
ATOM   6517  HE  ARG A 415      -0.135  14.202 -33.721  1.00 16.190          H  
ATOM   6518 1HH1 ARG A 415       2.991  12.534 -33.882  1.00 16.190          H  
ATOM   6519 2HH1 ARG A 415       2.318  11.112 -34.640  1.00 16.190          H  
ATOM   6520 1HH2 ARG A 415      -0.961  12.370 -34.691  1.00 16.190          H  
ATOM   6521 2HH2 ARG A 415       0.066  11.007 -35.111  1.00 16.190          H  
ATOM   6522  N   THR A 416       0.588  18.805 -36.857  1.00 10.960          N  
ATOM   6523  CA  THR A 416      -0.470  19.331 -37.697  1.00 11.860          C  
ATOM   6524  C   THR A 416      -0.134  20.668 -38.369  1.00 12.990          C  
ATOM   6525  O   THR A 416      -1.048  21.407 -38.712  1.00 13.810          O  
ATOM   6526  CB  THR A 416      -1.784  19.498 -36.898  1.00 16.240          C  
ATOM   6527  OG1 THR A 416      -1.585  20.377 -35.777  1.00 16.240          O  
ATOM   6528  CG2 THR A 416      -2.283  18.162 -36.389  1.00 16.240          C  
ATOM   6529  H   THR A 416       0.812  19.329 -36.008  1.00 13.150          H  
ATOM   6530  HA  THR A 416      -0.658  18.609 -38.489  1.00 14.230          H  
ATOM   6531  HB  THR A 416      -2.542  19.926 -37.548  1.00 19.490          H  
ATOM   6532  HG1 THR A 416      -0.972  19.955 -35.134  1.00 19.490          H  
ATOM   6533 1HG2 THR A 416      -3.213  18.308 -35.843  1.00 19.490          H  
ATOM   6534 2HG2 THR A 416      -2.454  17.492 -37.230  1.00 19.490          H  
ATOM   6535 3HG2 THR A 416      -1.536  17.728 -35.725  1.00 19.490          H  
ATOM   6536  N   VAL A 417       1.144  20.971 -38.661  1.00 13.190          N  
ATOM   6537  CA  VAL A 417       1.474  22.287 -39.267  1.00 14.310          C  
ATOM   6538  C   VAL A 417       0.653  22.525 -40.538  1.00 15.450          C  
ATOM   6539  O   VAL A 417       0.270  23.654 -40.829  1.00 16.290          O  
ATOM   6540  CB  VAL A 417       2.977  22.457 -39.615  1.00 19.590          C  
ATOM   6541  CG1 VAL A 417       3.221  23.770 -40.409  1.00 19.590          C  
ATOM   6542  CG2 VAL A 417       3.794  22.501 -38.387  1.00 19.590          C  
ATOM   6543  H   VAL A 417       1.886  20.321 -38.367  1.00 15.830          H  
ATOM   6544  HA  VAL A 417       1.223  23.062 -38.540  1.00 17.170          H  
ATOM   6545  HB  VAL A 417       3.283  21.635 -40.210  1.00 23.500          H  
ATOM   6546 1HG1 VAL A 417       4.280  23.867 -40.640  1.00 23.500          H  
ATOM   6547 2HG1 VAL A 417       2.670  23.792 -41.346  1.00 23.500          H  
ATOM   6548 3HG1 VAL A 417       2.910  24.622 -39.802  1.00 23.500          H  
ATOM   6549 1HG2 VAL A 417       4.837  22.606 -38.648  1.00 23.500          H  
ATOM   6550 2HG2 VAL A 417       3.484  23.337 -37.764  1.00 23.500          H  
ATOM   6551 3HG2 VAL A 417       3.648  21.598 -37.874  1.00 23.500          H  
ATOM   6552  N   ALA A 418       0.401  21.459 -41.304  1.00 15.490          N  
ATOM   6553  CA  ALA A 418      -0.362  21.510 -42.552  1.00 16.550          C  
ATOM   6554  C   ALA A 418      -1.778  22.091 -42.374  1.00 16.690          C  
ATOM   6555  O   ALA A 418      -2.397  22.522 -43.348  1.00 17.110          O  
ATOM   6556  CB  ALA A 418      -0.494  20.108 -43.125  1.00 22.750          C  
ATOM   6557  H   ALA A 418       0.772  20.568 -41.005  1.00 18.590          H  
ATOM   6558  HA  ALA A 418       0.183  22.146 -43.249  1.00 19.860          H  
ATOM   6559 1HB  ALA A 418      -1.036  20.154 -44.069  1.00 27.300          H  
ATOM   6560 2HB  ALA A 418       0.477  19.677 -43.289  1.00 27.300          H  
ATOM   6561 3HB  ALA A 418      -1.045  19.490 -42.419  1.00 27.300          H  
ATOM   6562  N   ASP A 419      -2.320  22.010 -41.158  1.00 16.420          N  
ATOM   6563  CA  ASP A 419      -3.645  22.491 -40.799  1.00 16.690          C  
ATOM   6564  C   ASP A 419      -3.584  24.010 -40.593  1.00 17.290          C  
ATOM   6565  O   ASP A 419      -2.851  24.470 -39.720  1.00 16.580          O  
ATOM   6566  CB  ASP A 419      -4.166  21.808 -39.523  1.00 23.260          C  
ATOM   6567  CG  ASP A 419      -5.622  22.214 -39.128  1.00 23.260          C  
ATOM   6568  OD1 ASP A 419      -6.026  23.341 -39.421  1.00 23.260          O  
ATOM   6569  OD2 ASP A 419      -6.313  21.393 -38.561  1.00 23.260          O  
ATOM   6570  H   ASP A 419      -1.747  21.657 -40.393  1.00 19.700          H  
ATOM   6571  HA  ASP A 419      -4.324  22.221 -41.594  1.00 20.030          H  
ATOM   6572 1HB  ASP A 419      -4.119  20.725 -39.645  1.00 27.910          H  
ATOM   6573 2HB  ASP A 419      -3.502  22.064 -38.692  1.00 27.910          H  
ATOM   6574  N   PRO A 420      -4.299  24.839 -41.377  1.00 18.600          N  
ATOM   6575  CA  PRO A 420      -4.296  26.293 -41.289  1.00 19.290          C  
ATOM   6576  C   PRO A 420      -4.491  26.822 -39.857  1.00 18.910          C  
ATOM   6577  O   PRO A 420      -4.086  27.945 -39.559  1.00 18.830          O  
ATOM   6578  CB  PRO A 420      -5.483  26.678 -42.180  1.00 28.930          C  
ATOM   6579  CG  PRO A 420      -5.561  25.568 -43.203  1.00 28.930          C  
ATOM   6580  CD  PRO A 420      -5.183  24.310 -42.446  1.00 28.930          C  
ATOM   6581  HA  PRO A 420      -3.349  26.667 -41.708  1.00 23.150          H  
ATOM   6582 1HB  PRO A 420      -6.396  26.766 -41.568  1.00 34.720          H  
ATOM   6583 2HB  PRO A 420      -5.306  27.666 -42.631  1.00 34.720          H  
ATOM   6584 1HG  PRO A 420      -6.575  25.512 -43.627  1.00 34.720          H  
ATOM   6585 2HG  PRO A 420      -4.878  25.776 -44.041  1.00 34.720          H  
ATOM   6586 1HD  PRO A 420      -6.070  23.813 -42.011  1.00 34.720          H  
ATOM   6587 2HD  PRO A 420      -4.628  23.665 -43.145  1.00 34.720          H  
ATOM   6588  N   GLY A 421      -5.153  26.047 -38.982  1.00 18.790          N  
ATOM   6589  CA  GLY A 421      -5.390  26.487 -37.608  1.00 18.560          C  
ATOM   6590  C   GLY A 421      -4.198  26.258 -36.652  1.00 17.150          C  
ATOM   6591  O   GLY A 421      -4.277  26.615 -35.472  1.00 16.910          O  
ATOM   6592  H   GLY A 421      -5.481  25.105 -39.247  1.00 22.550          H  
ATOM   6593 1HA  GLY A 421      -5.649  27.544 -37.614  1.00 22.270          H  
ATOM   6594 2HA  GLY A 421      -6.257  25.953 -37.224  1.00 22.270          H  
ATOM   6595  N   SER A 422      -3.111  25.658 -37.146  1.00 16.250          N  
ATOM   6596  CA  SER A 422      -1.921  25.352 -36.343  1.00 14.880          C  
ATOM   6597  C   SER A 422      -0.798  26.369 -36.525  1.00 14.280          C  
ATOM   6598  O   SER A 422      -0.887  27.297 -37.328  1.00 14.170          O  
ATOM   6599  CB  SER A 422      -1.432  23.936 -36.600  1.00 21.380          C  
ATOM   6600  OG  SER A 422      -2.362  22.995 -36.111  1.00 21.380          O  
ATOM   6601  H   SER A 422      -3.100  25.383 -38.132  1.00 19.500          H  
ATOM   6602  HA  SER A 422      -2.216  25.385 -35.294  1.00 17.860          H  
ATOM   6603 1HB  SER A 422      -1.301  23.794 -37.676  1.00 25.660          H  
ATOM   6604 2HB  SER A 422      -0.471  23.776 -36.140  1.00 25.660          H  
ATOM   6605  HG  SER A 422      -1.949  22.109 -36.197  1.00 25.660          H  
ATOM   6606  N   LEU A 423       0.265  26.208 -35.745  1.00 13.900          N  
ATOM   6607  CA  LEU A 423       1.378  27.144 -35.764  1.00 13.290          C  
ATOM   6608  C   LEU A 423       2.607  26.553 -36.452  1.00 13.390          C  
ATOM   6609  O   LEU A 423       2.834  25.349 -36.413  1.00 13.940          O  
ATOM   6610  CB  LEU A 423       1.783  27.506 -34.317  1.00 18.850          C  
ATOM   6611  CG  LEU A 423       0.760  28.297 -33.386  1.00 18.850          C  
ATOM   6612  CD1 LEU A 423       0.196  29.508 -34.123  1.00 18.850          C  
ATOM   6613  CD2 LEU A 423      -0.351  27.369 -32.858  1.00 18.850          C  
ATOM   6614  H   LEU A 423       0.286  25.429 -35.107  1.00 16.680          H  
ATOM   6615  HA  LEU A 423       1.085  28.035 -36.314  1.00 15.950          H  
ATOM   6616 1HB  LEU A 423       2.039  26.585 -33.798  1.00 22.620          H  
ATOM   6617 2HB  LEU A 423       2.689  28.111 -34.372  1.00 22.620          H  
ATOM   6618  HG  LEU A 423       1.302  28.666 -32.533  1.00 22.620          H  
ATOM   6619 1HD1 LEU A 423      -0.460  30.062 -33.452  1.00 22.620          H  
ATOM   6620 2HD1 LEU A 423       1.009  30.155 -34.444  1.00 22.620          H  
ATOM   6621 3HD1 LEU A 423      -0.377  29.184 -34.992  1.00 22.620          H  
ATOM   6622 1HD2 LEU A 423      -0.997  27.939 -32.188  1.00 22.620          H  
ATOM   6623 2HD2 LEU A 423      -0.957  26.981 -33.652  1.00 22.620          H  
ATOM   6624 3HD2 LEU A 423       0.094  26.543 -32.311  1.00 22.620          H  
ATOM   6625  N   GLY A 424       3.430  27.411 -37.039  1.00 12.890          N  
ATOM   6626  CA  GLY A 424       4.672  26.970 -37.668  1.00 12.950          C  
ATOM   6627  C   GLY A 424       5.223  28.087 -38.527  1.00 12.490          C  
ATOM   6628  O   GLY A 424       4.585  29.131 -38.675  1.00 12.180          O  
ATOM   6629  H   GLY A 424       3.190  28.394 -37.059  1.00 15.470          H  
ATOM   6630 1HA  GLY A 424       5.402  26.694 -36.904  1.00 15.540          H  
ATOM   6631 2HA  GLY A 424       4.489  26.088 -38.281  1.00 15.540          H  
ATOM   6632  N   ILE A 425       6.399  27.876 -39.098  1.00 12.520          N  
ATOM   6633  CA  ILE A 425       7.008  28.903 -39.929  1.00 12.140          C  
ATOM   6634  C   ILE A 425       6.227  29.243 -41.172  1.00 12.950          C  
ATOM   6635  O   ILE A 425       5.809  28.362 -41.915  1.00 13.930          O  
ATOM   6636  CB  ILE A 425       8.416  28.452 -40.338  1.00 17.150          C  
ATOM   6637  CG1 ILE A 425       9.200  29.584 -40.957  1.00 17.150          C  
ATOM   6638  CG2 ILE A 425       8.373  27.202 -41.300  1.00 17.150          C  
ATOM   6639  CD1 ILE A 425      10.715  29.312 -41.022  1.00 17.150          C  
ATOM   6640  H   ILE A 425       6.905  27.002 -38.907  1.00 15.020          H  
ATOM   6641  HA  ILE A 425       7.094  29.807 -39.328  1.00 14.570          H  
ATOM   6642  HB  ILE A 425       8.892  28.204 -39.485  1.00 20.580          H  
ATOM   6643 1HG1 ILE A 425       8.840  29.742 -41.968  1.00 20.580          H  
ATOM   6644 2HG1 ILE A 425       9.017  30.482 -40.388  1.00 20.580          H  
ATOM   6645 1HG2 ILE A 425       9.361  26.863 -41.531  1.00 20.580          H  
ATOM   6646 2HG2 ILE A 425       7.831  26.389 -40.815  1.00 20.580          H  
ATOM   6647 3HG2 ILE A 425       7.889  27.438 -42.235  1.00 20.580          H  
ATOM   6648 1HD1 ILE A 425      11.225  30.144 -41.485  1.00 20.580          H  
ATOM   6649 2HD1 ILE A 425      11.107  29.170 -40.017  1.00 20.580          H  
ATOM   6650 3HD1 ILE A 425      10.914  28.440 -41.594  1.00 20.580          H  
ATOM   6651  N   VAL A 426       6.066  30.530 -41.432  1.00 12.620          N  
ATOM   6652  CA  VAL A 426       5.408  30.922 -42.654  1.00 13.420          C  
ATOM   6653  C   VAL A 426       6.464  31.544 -43.541  1.00 13.270          C  
ATOM   6654  O   VAL A 426       6.857  32.710 -43.350  1.00 12.590          O  
ATOM   6655  CB  VAL A 426       4.260  31.900 -42.386  1.00 18.470          C  
ATOM   6656  CG1 VAL A 426       3.603  32.284 -43.697  1.00 18.470          C  
ATOM   6657  CG2 VAL A 426       3.261  31.234 -41.458  1.00 18.470          C  
ATOM   6658  H   VAL A 426       6.405  31.222 -40.776  1.00 15.140          H  
ATOM   6659  HA  VAL A 426       5.002  30.039 -43.148  1.00 16.100          H  
ATOM   6660  HB  VAL A 426       4.649  32.808 -41.930  1.00 22.160          H  
ATOM   6661 1HG1 VAL A 426       2.792  32.982 -43.520  1.00 22.160          H  
ATOM   6662 2HG1 VAL A 426       4.331  32.739 -44.337  1.00 22.160          H  
ATOM   6663 3HG1 VAL A 426       3.206  31.394 -44.180  1.00 22.160          H  
ATOM   6664 1HG2 VAL A 426       2.438  31.899 -41.261  1.00 22.160          H  
ATOM   6665 2HG2 VAL A 426       2.885  30.324 -41.931  1.00 22.160          H  
ATOM   6666 3HG2 VAL A 426       3.745  30.971 -40.515  1.00 22.160          H  
ATOM   6667  N   LEU A 427       6.922  30.764 -44.507  1.00 13.990          N  
ATOM   6668  CA  LEU A 427       8.019  31.209 -45.329  1.00 13.920          C  
ATOM   6669  C   LEU A 427       7.592  32.268 -46.299  1.00 14.360          C  
ATOM   6670  O   LEU A 427       6.535  32.188 -46.943  1.00 15.230          O  
ATOM   6671  CB  LEU A 427       8.619  30.025 -46.077  1.00 19.520          C  
ATOM   6672  CG  LEU A 427       9.291  28.953 -45.209  1.00 19.520          C  
ATOM   6673  CD1 LEU A 427       9.735  27.839 -46.081  1.00 19.520          C  
ATOM   6674  CD2 LEU A 427      10.469  29.525 -44.478  1.00 19.520          C  
ATOM   6675  H   LEU A 427       6.545  29.831 -44.615  1.00 16.790          H  
ATOM   6676  HA  LEU A 427       8.768  31.661 -44.689  1.00 16.700          H  
ATOM   6677 1HB  LEU A 427       7.818  29.530 -46.636  1.00 23.420          H  
ATOM   6678 2HB  LEU A 427       9.322  30.393 -46.791  1.00 23.420          H  
ATOM   6679  HG  LEU A 427       8.572  28.563 -44.492  1.00 23.420          H  
ATOM   6680 1HD1 LEU A 427      10.200  27.053 -45.478  1.00 23.420          H  
ATOM   6681 2HD1 LEU A 427       8.889  27.447 -46.588  1.00 23.420          H  
ATOM   6682 3HD1 LEU A 427      10.446  28.205 -46.805  1.00 23.420          H  
ATOM   6683 1HD2 LEU A 427      10.910  28.754 -43.889  1.00 23.420          H  
ATOM   6684 2HD2 LEU A 427      11.193  29.894 -45.177  1.00 23.420          H  
ATOM   6685 3HD2 LEU A 427      10.170  30.316 -43.825  1.00 23.420          H  
ATOM   6686  N   GLY A 428       8.328  33.369 -46.277  1.00 13.790          N  
ATOM   6687  CA  GLY A 428       8.075  34.465 -47.199  1.00 14.140          C  
ATOM   6688  C   GLY A 428       6.826  35.250 -46.817  1.00 15.170          C  
ATOM   6689  O   GLY A 428       6.414  36.159 -47.534  1.00 16.090          O  
ATOM   6690  H   GLY A 428       9.149  33.394 -45.658  1.00 16.550          H  
ATOM   6691 1HA  GLY A 428       8.936  35.132 -47.206  1.00 16.970          H  
ATOM   6692 2HA  GLY A 428       7.968  34.069 -48.209  1.00 16.970          H  
ATOM   6693  N   GLY A 429       6.177  34.848 -45.722  1.00 15.110          N  
ATOM   6694  CA  GLY A 429       4.935  35.442 -45.276  1.00 16.180          C  
ATOM   6695  C   GLY A 429       3.733  34.875 -46.030  1.00 16.860          C  
ATOM   6696  O   GLY A 429       2.585  35.267 -45.768  1.00 17.340          O  
ATOM   6697  H   GLY A 429       6.571  34.110 -45.132  1.00 18.130          H  
ATOM   6698 1HA  GLY A 429       4.828  35.220 -44.223  1.00 19.420          H  
ATOM   6699 2HA  GLY A 429       4.976  36.527 -45.379  1.00 19.420          H  
ATOM   6700  N   SER A 430       3.998  33.920 -46.945  1.00 17.010          N  
ATOM   6701  CA  SER A 430       2.968  33.308 -47.780  1.00 17.750          C  
ATOM   6702  C   SER A 430       2.796  31.808 -47.557  1.00 18.180          C  
ATOM   6703  O   SER A 430       1.731  31.254 -47.838  1.00 18.790          O  
ATOM   6704  CB  SER A 430       3.343  33.481 -49.233  1.00 24.550          C  
ATOM   6705  OG  SER A 430       4.535  32.770 -49.524  1.00 24.550          O  
ATOM   6706  H   SER A 430       4.965  33.625 -47.082  1.00 20.410          H  
ATOM   6707  HA  SER A 430       2.017  33.802 -47.577  1.00 21.300          H  
ATOM   6708 1HB  SER A 430       2.534  33.122 -49.868  1.00 29.460          H  
ATOM   6709 2HB  SER A 430       3.486  34.539 -49.443  1.00 29.460          H  
ATOM   6710  HG  SER A 430       4.758  32.995 -50.437  1.00 29.460          H  
ATOM   6711  N   GLY A 431       3.824  31.145 -47.027  1.00 17.900          N  
ATOM   6712  CA  GLY A 431       3.785  29.698 -46.849  1.00 18.390          C  
ATOM   6713  C   GLY A 431       4.382  28.966 -48.057  1.00 18.910          C  
ATOM   6714  O   GLY A 431       4.270  27.742 -48.210  1.00 19.000          O  
ATOM   6715  H   GLY A 431       4.689  31.647 -46.834  1.00 21.480          H  
ATOM   6716 1HA  GLY A 431       4.341  29.440 -45.949  1.00 22.070          H  
ATOM   6717 2HA  GLY A 431       2.758  29.372 -46.688  1.00 22.070          H  
ATOM   6718  N   ASN A 432       5.034  29.705 -48.941  1.00 19.380          N  
ATOM   6719  CA  ASN A 432       5.614  29.087 -50.117  1.00 19.990          C  
ATOM   6720  C   ASN A 432       6.818  28.240 -49.711  1.00 20.180          C  
ATOM   6721  O   ASN A 432       7.874  28.756 -49.355  1.00 19.530          O  
ATOM   6722  CB  ASN A 432       6.000  30.145 -51.131  1.00 27.740          C  
ATOM   6723  CG  ASN A 432       6.467  29.573 -52.431  1.00 27.740          C  
ATOM   6724  OD1 ASN A 432       6.648  28.357 -52.556  1.00 27.740          O  
ATOM   6725  ND2 ASN A 432       6.647  30.429 -53.412  1.00 27.740          N  
ATOM   6726  H   ASN A 432       5.090  30.715 -48.815  1.00 23.260          H  
ATOM   6727  HA  ASN A 432       4.875  28.422 -50.568  1.00 23.990          H  
ATOM   6728 1HB  ASN A 432       5.140  30.785 -51.321  1.00 33.290          H  
ATOM   6729 2HB  ASN A 432       6.786  30.771 -50.713  1.00 33.290          H  
ATOM   6730 1HD2 ASN A 432       6.947  30.106 -54.313  1.00 33.290          H  
ATOM   6731 2HD2 ASN A 432       6.463  31.401 -53.257  1.00 33.290          H  
ATOM   6732  N   GLY A 433       6.634  26.917 -49.763  1.00 21.120          N  
ATOM   6733  CA  GLY A 433       7.644  25.958 -49.332  1.00 21.430          C  
ATOM   6734  C   GLY A 433       7.504  25.572 -47.858  1.00 20.970          C  
ATOM   6735  O   GLY A 433       8.373  24.898 -47.306  1.00 21.000          O  
ATOM   6736  H   GLY A 433       5.736  26.579 -50.087  1.00 25.340          H  
ATOM   6737 1HA  GLY A 433       7.573  25.063 -49.950  1.00 25.720          H  
ATOM   6738 2HA  GLY A 433       8.630  26.385 -49.504  1.00 25.720          H  
ATOM   6739  N   GLU A 434       6.414  25.989 -47.212  1.00 20.610          N  
ATOM   6740  CA  GLU A 434       6.200  25.688 -45.798  1.00 20.210          C  
ATOM   6741  C   GLU A 434       6.348  24.208 -45.491  1.00 19.960          C  
ATOM   6742  O   GLU A 434       5.727  23.356 -46.132  1.00 20.730          O  
ATOM   6743  CB  GLU A 434       4.791  26.136 -45.394  1.00 28.450          C  
ATOM   6744  CG  GLU A 434       4.387  25.900 -43.942  1.00 28.450          C  
ATOM   6745  CD  GLU A 434       3.001  26.446 -43.641  1.00 28.450          C  
ATOM   6746  OE1 GLU A 434       2.401  27.007 -44.528  1.00 28.450          O  
ATOM   6747  OE2 GLU A 434       2.551  26.309 -42.537  1.00 28.450          O  
ATOM   6748  H   GLU A 434       5.715  26.547 -47.709  1.00 24.730          H  
ATOM   6749  HA  GLU A 434       6.937  26.237 -45.211  1.00 24.250          H  
ATOM   6750 1HB  GLU A 434       4.705  27.191 -45.568  1.00 34.140          H  
ATOM   6751 2HB  GLU A 434       4.058  25.645 -46.033  1.00 34.140          H  
ATOM   6752 1HG  GLU A 434       4.388  24.827 -43.733  1.00 34.140          H  
ATOM   6753 2HG  GLU A 434       5.116  26.367 -43.288  1.00 34.140          H  
ATOM   6754  N   GLN A 435       7.156  23.903 -44.479  1.00 18.880          N  
ATOM   6755  CA  GLN A 435       7.364  22.526 -44.080  1.00 18.550          C  
ATOM   6756  C   GLN A 435       6.468  22.130 -42.935  1.00 18.730          C  
ATOM   6757  O   GLN A 435       6.121  22.945 -42.086  1.00 18.310          O  
ATOM   6758  CB  GLN A 435       8.802  22.246 -43.685  1.00 26.100          C  
ATOM   6759  CG  GLN A 435       9.815  22.360 -44.802  1.00 26.100          C  
ATOM   6760  CD  GLN A 435      11.123  21.822 -44.323  1.00 26.100          C  
ATOM   6761  OE1 GLN A 435      11.125  20.686 -43.787  1.00 26.100          O  
ATOM   6762  NE2 GLN A 435      12.210  22.564 -44.475  1.00 26.100          N  
ATOM   6763  H   GLN A 435       7.631  24.649 -43.991  1.00 22.660          H  
ATOM   6764  HA  GLN A 435       7.118  21.884 -44.926  1.00 22.260          H  
ATOM   6765 1HB  GLN A 435       9.100  22.946 -42.903  1.00 31.320          H  
ATOM   6766 2HB  GLN A 435       8.867  21.245 -43.258  1.00 31.320          H  
ATOM   6767 1HG  GLN A 435       9.484  21.782 -45.665  1.00 31.320          H  
ATOM   6768 2HG  GLN A 435       9.948  23.412 -45.081  1.00 31.320          H  
ATOM   6769 1HE2 GLN A 435      13.095  22.252 -44.137  1.00 31.320          H  
ATOM   6770 2HE2 GLN A 435      12.178  23.484 -44.921  1.00 31.320          H  
ATOM   6771  N   ILE A 436       6.171  20.846 -42.888  1.00 19.400          N  
ATOM   6772  CA  ILE A 436       5.370  20.231 -41.852  1.00 19.710          C  
ATOM   6773  C   ILE A 436       6.132  19.026 -41.300  1.00 20.190          C  
ATOM   6774  O   ILE A 436       7.118  18.592 -41.917  1.00 20.390          O  
ATOM   6775  CB  ILE A 436       4.027  19.785 -42.474  1.00 27.470          C  
ATOM   6776  CG1 ILE A 436       4.281  18.671 -43.557  1.00 27.470          C  
ATOM   6777  CG2 ILE A 436       3.368  21.022 -43.172  1.00 27.470          C  
ATOM   6778  CD1 ILE A 436       3.033  18.001 -44.084  1.00 27.470          C  
ATOM   6779  H   ILE A 436       6.515  20.265 -43.635  1.00 23.280          H  
ATOM   6780  HA  ILE A 436       5.214  20.942 -41.046  1.00 23.650          H  
ATOM   6781  HB  ILE A 436       3.372  19.386 -41.698  1.00 32.960          H  
ATOM   6782 1HG1 ILE A 436       4.808  19.113 -44.401  1.00 32.960          H  
ATOM   6783 2HG1 ILE A 436       4.902  17.883 -43.130  1.00 32.960          H  
ATOM   6784 1HG2 ILE A 436       2.435  20.760 -43.615  1.00 32.960          H  
ATOM   6785 2HG2 ILE A 436       3.201  21.800 -42.465  1.00 32.960          H  
ATOM   6786 3HG2 ILE A 436       4.017  21.404 -43.956  1.00 32.960          H  
ATOM   6787 1HD1 ILE A 436       3.320  17.246 -44.815  1.00 32.960          H  
ATOM   6788 2HD1 ILE A 436       2.505  17.522 -43.256  1.00 32.960          H  
ATOM   6789 3HD1 ILE A 436       2.381  18.719 -44.560  1.00 32.960          H  
ATOM   6790  N   ALA A 437       5.734  18.470 -40.144  1.00 20.390          N  
ATOM   6791  CA  ALA A 437       6.397  17.239 -39.733  1.00 20.970          C  
ATOM   6792  C   ALA A 437       6.106  16.119 -40.719  1.00 21.500          C  
ATOM   6793  O   ALA A 437       4.971  15.951 -41.180  1.00 22.240          O  
ATOM   6794  CB  ALA A 437       5.957  16.819 -38.368  1.00 29.130          C  
ATOM   6795  H   ALA A 437       4.972  18.829 -39.555  1.00 24.470          H  
ATOM   6796  HA  ALA A 437       7.467  17.411 -39.725  1.00 25.160          H  
ATOM   6797 1HB  ALA A 437       6.484  15.909 -38.095  1.00 34.950          H  
ATOM   6798 2HB  ALA A 437       6.200  17.601 -37.701  1.00 34.950          H  
ATOM   6799 3HB  ALA A 437       4.882  16.639 -38.359  1.00 34.950          H  
ATOM   6800  N   ALA A 438       7.097  15.279 -40.972  1.00 21.150          N  
ATOM   6801  CA  ALA A 438       6.896  14.139 -41.844  1.00 21.630          C  
ATOM   6802  C   ALA A 438       6.390  12.989 -40.996  1.00 21.320          C  
ATOM   6803  O   ALA A 438       7.118  12.029 -40.776  1.00 21.210          O  
ATOM   6804  CB  ALA A 438       8.176  13.777 -42.578  1.00 30.090          C  
ATOM   6805  H   ALA A 438       8.010  15.400 -40.525  1.00 25.380          H  
ATOM   6806  HA  ALA A 438       6.128  14.388 -42.575  1.00 25.960          H  
ATOM   6807 1HB  ALA A 438       7.995  12.917 -43.218  1.00 36.110          H  
ATOM   6808 2HB  ALA A 438       8.499  14.615 -43.182  1.00 36.110          H  
ATOM   6809 3HB  ALA A 438       8.931  13.538 -41.864  1.00 36.110          H  
ATOM   6810  N   ASN A 439       5.113  13.061 -40.616  1.00 21.260          N  
ATOM   6811  CA  ASN A 439       4.478  12.179 -39.623  1.00 20.860          C  
ATOM   6812  C   ASN A 439       4.644  10.680 -39.846  1.00 20.670          C  
ATOM   6813  O   ASN A 439       4.596   9.914 -38.885  1.00 20.280          O  
ATOM   6814  CB  ASN A 439       3.013  12.514 -39.516  1.00 29.360          C  
ATOM   6815  CG  ASN A 439       2.765  13.791 -38.769  1.00 29.360          C  
ATOM   6816  OD1 ASN A 439       3.543  14.219 -37.900  1.00 29.360          O  
ATOM   6817  ND2 ASN A 439       1.688  14.428 -39.120  1.00 29.360          N  
ATOM   6818  H   ASN A 439       4.629  13.907 -40.937  1.00 25.510          H  
ATOM   6819  HA  ASN A 439       4.941  12.393 -38.658  1.00 25.030          H  
ATOM   6820 1HB  ASN A 439       2.588  12.603 -40.515  1.00 35.240          H  
ATOM   6821 2HB  ASN A 439       2.491  11.701 -39.008  1.00 35.240          H  
ATOM   6822 1HD2 ASN A 439       1.449  15.319 -38.691  1.00 35.240          H  
ATOM   6823 2HD2 ASN A 439       1.094  14.058 -39.831  1.00 35.240          H  
ATOM   6824  N   LYS A 440       4.845  10.220 -41.085  1.00 20.990          N  
ATOM   6825  CA  LYS A 440       5.051   8.782 -41.279  1.00 20.880          C  
ATOM   6826  C   LYS A 440       6.311   8.321 -40.498  1.00 20.210          C  
ATOM   6827  O   LYS A 440       6.451   7.142 -40.173  1.00 20.800          O  
ATOM   6828  CB  LYS A 440       5.117   8.426 -42.782  1.00 29.280          C  
ATOM   6829  CG  LYS A 440       6.295   9.019 -43.584  1.00 29.280          C  
ATOM   6830  CD  LYS A 440       6.360   8.475 -45.047  1.00 29.280          C  
ATOM   6831  CE  LYS A 440       5.347   9.090 -46.034  1.00 29.280          C  
ATOM   6832  NZ  LYS A 440       5.606  10.542 -46.299  1.00 29.280          N  
ATOM   6833  H   LYS A 440       4.826  10.839 -41.880  1.00 25.190          H  
ATOM   6834  HA  LYS A 440       4.206   8.246 -40.860  1.00 25.060          H  
ATOM   6835 1HB  LYS A 440       5.163   7.352 -42.896  1.00 35.130          H  
ATOM   6836 2HB  LYS A 440       4.197   8.760 -43.250  1.00 35.130          H  
ATOM   6837 1HG  LYS A 440       6.202  10.101 -43.601  1.00 35.130          H  
ATOM   6838 2HG  LYS A 440       7.203   8.785 -43.114  1.00 35.130          H  
ATOM   6839 1HD  LYS A 440       7.362   8.643 -45.437  1.00 35.130          H  
ATOM   6840 2HD  LYS A 440       6.192   7.398 -45.019  1.00 35.130          H  
ATOM   6841 1HE  LYS A 440       5.420   8.545 -46.977  1.00 35.130          H  
ATOM   6842 2HE  LYS A 440       4.343   8.981 -45.645  1.00 35.130          H  
ATOM   6843 1HZ  LYS A 440       4.926  10.887 -46.967  1.00 35.130          H  
ATOM   6844 2HZ  LYS A 440       5.526  11.066 -45.445  1.00 35.130          H  
ATOM   6845 3HZ  LYS A 440       6.539  10.659 -46.675  1.00 35.130          H  
ATOM   6846  N   VAL A 441       7.224   9.267 -40.215  1.00 18.980          N  
ATOM   6847  CA  VAL A 441       8.428   9.072 -39.421  1.00 18.200          C  
ATOM   6848  C   VAL A 441       8.561  10.213 -38.405  1.00 17.220          C  
ATOM   6849  O   VAL A 441       9.204  11.212 -38.709  1.00 16.350          O  
ATOM   6850  CB  VAL A 441       9.689   9.059 -40.320  1.00 25.790          C  
ATOM   6851  CG1 VAL A 441      10.971   8.858 -39.476  1.00 25.790          C  
ATOM   6852  CG2 VAL A 441       9.583   7.943 -41.302  1.00 25.790          C  
ATOM   6853  H   VAL A 441       7.030  10.219 -40.530  1.00 22.780          H  
ATOM   6854  HA  VAL A 441       8.366   8.121 -38.912  1.00 21.840          H  
ATOM   6855  HB  VAL A 441       9.764  10.000 -40.845  1.00 30.950          H  
ATOM   6856 1HG1 VAL A 441      11.836   8.852 -40.133  1.00 30.950          H  
ATOM   6857 2HG1 VAL A 441      11.089   9.663 -38.751  1.00 30.950          H  
ATOM   6858 3HG1 VAL A 441      10.917   7.926 -38.945  1.00 30.950          H  
ATOM   6859 1HG2 VAL A 441      10.456   7.947 -41.928  1.00 30.950          H  
ATOM   6860 2HG2 VAL A 441       9.497   7.016 -40.750  1.00 30.950          H  
ATOM   6861 3HG2 VAL A 441       8.733   8.057 -41.898  1.00 30.950          H  
ATOM   6862  N   PRO A 442       8.074  10.089 -37.168  1.00 17.370          N  
ATOM   6863  CA  PRO A 442       8.167  11.132 -36.168  1.00 16.680          C  
ATOM   6864  C   PRO A 442       9.637  11.467 -36.039  1.00 15.510          C  
ATOM   6865  O   PRO A 442      10.473  10.563 -36.087  1.00 15.690          O  
ATOM   6866  CB  PRO A 442       7.572  10.475 -34.930  1.00 25.020          C  
ATOM   6867  CG  PRO A 442       6.641   9.405 -35.496  1.00 25.020          C  
ATOM   6868  CD  PRO A 442       7.351   8.894 -36.741  1.00 25.020          C  
ATOM   6869  HA  PRO A 442       7.582  12.011 -36.495  1.00 20.020          H  
ATOM   6870 1HB  PRO A 442       8.362  10.064 -34.305  1.00 30.020          H  
ATOM   6871 2HB  PRO A 442       7.048  11.226 -34.325  1.00 30.020          H  
ATOM   6872 1HG  PRO A 442       6.491   8.605 -34.741  1.00 30.020          H  
ATOM   6873 2HG  PRO A 442       5.644   9.817 -35.721  1.00 30.020          H  
ATOM   6874 1HD  PRO A 442       8.057   8.095 -36.479  1.00 30.020          H  
ATOM   6875 2HD  PRO A 442       6.600   8.580 -37.493  1.00 30.020          H  
ATOM   6876  N   GLY A 443       9.961  12.743 -35.879  1.00 14.390          N  
ATOM   6877  CA  GLY A 443      11.349  13.179 -35.795  1.00 13.340          C  
ATOM   6878  C   GLY A 443      11.822  13.726 -37.146  1.00 12.810          C  
ATOM   6879  O   GLY A 443      12.715  14.574 -37.212  1.00 11.740          O  
ATOM   6880  H   GLY A 443       9.234  13.454 -35.769  1.00 17.270          H  
ATOM   6881 1HA  GLY A 443      11.444  13.949 -35.028  1.00 16.010          H  
ATOM   6882 2HA  GLY A 443      11.980  12.344 -35.493  1.00 16.010          H  
ATOM   6883  N   ALA A 444      11.241  13.208 -38.228  1.00 13.640          N  
ATOM   6884  CA  ALA A 444      11.570  13.613 -39.580  1.00 13.440          C  
ATOM   6885  C   ALA A 444      10.783  14.847 -39.959  1.00 12.820          C  
ATOM   6886  O   ALA A 444       9.738  15.154 -39.373  1.00 12.160          O  
ATOM   6887  CB  ALA A 444      11.292  12.506 -40.577  1.00 18.900          C  
ATOM   6888  H   ALA A 444      10.501  12.507 -38.117  1.00 16.370          H  
ATOM   6889  HA  ALA A 444      12.631  13.862 -39.613  1.00 16.130          H  
ATOM   6890 1HB  ALA A 444      11.558  12.835 -41.579  1.00 22.680          H  
ATOM   6891 2HB  ALA A 444      11.872  11.629 -40.313  1.00 22.680          H  
ATOM   6892 3HB  ALA A 444      10.246  12.265 -40.554  1.00 22.680          H  
ATOM   6893  N   ARG A 445      11.282  15.538 -40.953  1.00 13.050          N  
ATOM   6894  CA  ARG A 445      10.679  16.739 -41.485  1.00 12.540          C  
ATOM   6895  C   ARG A 445      10.501  16.612 -42.973  1.00 12.460          C  
ATOM   6896  O   ARG A 445      11.210  15.845 -43.633  1.00 12.280          O  
ATOM   6897  CB  ARG A 445      11.543  17.940 -41.124  1.00 17.760          C  
ATOM   6898  CG  ARG A 445      11.635  18.222 -39.607  1.00 17.760          C  
ATOM   6899  CD  ARG A 445      10.344  18.772 -39.111  1.00 17.760          C  
ATOM   6900  NE  ARG A 445      10.359  19.126 -37.721  1.00 17.760          N  
ATOM   6901  CZ  ARG A 445       9.995  18.323 -36.698  1.00 17.760          C  
ATOM   6902  NH1 ARG A 445       9.596  17.057 -36.914  1.00 17.760          N  
ATOM   6903  NH2 ARG A 445      10.022  18.830 -35.488  1.00 17.760          N  
ATOM   6904  H   ARG A 445      12.146  15.211 -41.359  1.00 15.660          H  
ATOM   6905  HA  ARG A 445       9.689  16.863 -41.058  1.00 15.050          H  
ATOM   6906 1HB  ARG A 445      12.557  17.783 -41.491  1.00 21.310          H  
ATOM   6907 2HB  ARG A 445      11.154  18.835 -41.615  1.00 21.310          H  
ATOM   6908 1HG  ARG A 445      11.836  17.300 -39.067  1.00 21.310          H  
ATOM   6909 2HG  ARG A 445      12.434  18.922 -39.400  1.00 21.310          H  
ATOM   6910 1HD  ARG A 445      10.087  19.663 -39.681  1.00 21.310          H  
ATOM   6911 2HD  ARG A 445       9.571  18.053 -39.245  1.00 21.310          H  
ATOM   6912  HE  ARG A 445      10.648  20.070 -37.489  1.00 21.310          H  
ATOM   6913 1HH1 ARG A 445       9.590  16.678 -37.862  1.00 21.310          H  
ATOM   6914 2HH1 ARG A 445       9.265  16.431 -36.154  1.00 21.310          H  
ATOM   6915 1HH2 ARG A 445      10.297  19.825 -35.338  1.00 21.310          H  
ATOM   6916 2HH2 ARG A 445       9.761  18.262 -34.704  1.00 21.310          H  
ATOM   6917  N   CYS A 446       9.589  17.400 -43.511  1.00 12.690          N  
ATOM   6918  CA  CYS A 446       9.311  17.388 -44.931  1.00 12.710          C  
ATOM   6919  C   CYS A 446      10.588  17.529 -45.771  1.00 12.260          C  
ATOM   6920  O   CYS A 446      10.736  16.815 -46.762  1.00 12.140          O  
ATOM   6921  CB  CYS A 446       8.332  18.506 -45.247  1.00 17.790          C  
ATOM   6922  SG  CYS A 446       7.670  18.466 -46.875  1.00 17.790          S  
ATOM   6923  H   CYS A 446       8.998  17.981 -42.908  1.00 15.230          H  
ATOM   6924  HA  CYS A 446       8.837  16.438 -45.179  1.00 15.250          H  
ATOM   6925 1HB  CYS A 446       7.503  18.466 -44.541  1.00 21.340          H  
ATOM   6926 2HB  CYS A 446       8.833  19.459 -45.116  1.00 21.340          H  
ATOM   6927  HG  CYS A 446       8.854  18.375 -47.533  1.00 21.340          H  
ATOM   6928  N   ALA A 447      11.527  18.404 -45.392  1.00 12.100          N  
ATOM   6929  CA  ALA A 447      12.729  18.537 -46.209  1.00 11.970          C  
ATOM   6930  C   ALA A 447      13.732  17.405 -46.012  1.00 11.610          C  
ATOM   6931  O   ALA A 447      14.703  17.311 -46.767  1.00 11.410          O  
ATOM   6932  CB  ALA A 447      13.424  19.839 -45.959  1.00 16.810          C  
ATOM   6933  H   ALA A 447      11.391  18.999 -44.572  1.00 14.520          H  
ATOM   6934  HA  ALA A 447      12.419  18.512 -47.234  1.00 14.360          H  
ATOM   6935 1HB  ALA A 447      14.286  19.918 -46.617  1.00 20.170          H  
ATOM   6936 2HB  ALA A 447      12.741  20.632 -46.176  1.00 20.170          H  
ATOM   6937 3HB  ALA A 447      13.748  19.889 -44.922  1.00 20.170          H  
ATOM   6938  N   LEU A 448      13.546  16.558 -45.005  1.00 11.690          N  
ATOM   6939  CA  LEU A 448      14.433  15.422 -44.854  1.00 11.690          C  
ATOM   6940  C   LEU A 448      13.980  14.467 -45.925  1.00 11.840          C  
ATOM   6941  O   LEU A 448      14.790  13.865 -46.635  1.00 11.830          O  
ATOM   6942  CB  LEU A 448      14.350  14.781 -43.458  1.00 16.370          C  
ATOM   6943  CG  LEU A 448      15.259  13.518 -43.197  1.00 16.370          C  
ATOM   6944  CD1 LEU A 448      16.742  13.850 -43.406  1.00 16.370          C  
ATOM   6945  CD2 LEU A 448      15.019  13.028 -41.758  1.00 16.370          C  
ATOM   6946  H   LEU A 448      12.736  16.645 -44.401  1.00 14.030          H  
ATOM   6947  HA  LEU A 448      15.453  15.737 -45.059  1.00 14.030          H  
ATOM   6948 1HB  LEU A 448      14.606  15.538 -42.720  1.00 19.640          H  
ATOM   6949 2HB  LEU A 448      13.320  14.477 -43.290  1.00 19.640          H  
ATOM   6950  HG  LEU A 448      14.990  12.729 -43.897  1.00 19.640          H  
ATOM   6951 1HD1 LEU A 448      17.340  12.963 -43.214  1.00 19.640          H  
ATOM   6952 2HD1 LEU A 448      16.917  14.175 -44.429  1.00 19.640          H  
ATOM   6953 3HD1 LEU A 448      17.041  14.640 -42.718  1.00 19.640          H  
ATOM   6954 1HD2 LEU A 448      15.628  12.145 -41.561  1.00 19.640          H  
ATOM   6955 2HD2 LEU A 448      15.286  13.814 -41.049  1.00 19.640          H  
ATOM   6956 3HD2 LEU A 448      13.978  12.775 -41.637  1.00 19.640          H  
ATOM   6957  N   ALA A 449      12.652  14.320 -46.023  1.00 12.080          N  
ATOM   6958  CA  ALA A 449      12.071  13.472 -47.041  1.00 12.310          C  
ATOM   6959  C   ALA A 449      12.444  13.996 -48.424  1.00 11.920          C  
ATOM   6960  O   ALA A 449      12.808  13.212 -49.303  1.00 11.930          O  
ATOM   6961  CB  ALA A 449      10.561  13.420 -46.889  1.00 17.140          C  
ATOM   6962  H   ALA A 449      12.057  14.817 -45.353  1.00 14.500          H  
ATOM   6963  HA  ALA A 449      12.483  12.470 -46.929  1.00 14.770          H  
ATOM   6964 1HB  ALA A 449      10.140  12.774 -47.647  1.00 20.570          H  
ATOM   6965 2HB  ALA A 449      10.311  13.038 -45.901  1.00 20.570          H  
ATOM   6966 3HB  ALA A 449      10.147  14.418 -47.001  1.00 20.570          H  
ATOM   6967  N   TRP A 450      12.427  15.331 -48.606  1.00 11.670          N  
ATOM   6968  CA  TRP A 450      12.782  15.897 -49.899  1.00 11.510          C  
ATOM   6969  C   TRP A 450      14.220  15.552 -50.220  1.00 11.310          C  
ATOM   6970  O   TRP A 450      14.528  15.132 -51.333  1.00 11.280          O  
ATOM   6971  CB  TRP A 450      12.699  17.437 -49.934  1.00 16.180          C  
ATOM   6972  CG  TRP A 450      11.327  18.087 -49.786  1.00 16.180          C  
ATOM   6973  CD1 TRP A 450      10.102  17.535 -49.969  1.00 16.180          C  
ATOM   6974  CD2 TRP A 450      11.084  19.477 -49.402  1.00 16.180          C  
ATOM   6975  NE1 TRP A 450       9.123  18.475 -49.745  1.00 16.180          N  
ATOM   6976  CE2 TRP A 450       9.715  19.663 -49.388  1.00 16.180          C  
ATOM   6977  CE3 TRP A 450      11.922  20.558 -49.074  1.00 16.180          C  
ATOM   6978  CZ2 TRP A 450       9.141  20.890 -49.049  1.00 16.180          C  
ATOM   6979  CZ3 TRP A 450      11.350  21.776 -48.732  1.00 16.180          C  
ATOM   6980  CH2 TRP A 450       9.996  21.937 -48.719  1.00 16.180          C  
ATOM   6981  H   TRP A 450      12.084  15.933 -47.854  1.00 14.000          H  
ATOM   6982  HA  TRP A 450      12.144  15.466 -50.658  1.00 13.810          H  
ATOM   6983 1HB  TRP A 450      13.358  17.838 -49.176  1.00 19.410          H  
ATOM   6984 2HB  TRP A 450      13.096  17.773 -50.890  1.00 19.410          H  
ATOM   6985  HD1 TRP A 450       9.916  16.507 -50.253  1.00 19.410          H  
ATOM   6986  HE1 TRP A 450       8.124  18.315 -49.818  1.00 19.410          H  
ATOM   6987  HE3 TRP A 450      13.003  20.440 -49.080  1.00 19.410          H  
ATOM   6988  HZ2 TRP A 450       8.060  21.037 -49.032  1.00 19.410          H  
ATOM   6989  HZ3 TRP A 450      12.007  22.601 -48.473  1.00 19.410          H  
ATOM   6990  HH2 TRP A 450       9.577  22.911 -48.441  1.00 19.410          H  
ATOM   6991  N   SER A 451      15.117  15.704 -49.246  1.00 11.300          N  
ATOM   6992  CA  SER A 451      16.526  15.432 -49.476  1.00 11.420          C  
ATOM   6993  C   SER A 451      16.781  13.992 -49.881  1.00 11.660          C  
ATOM   6994  O   SER A 451      17.442  13.733 -50.889  1.00 11.800          O  
ATOM   6995  CB  SER A 451      17.321  15.747 -48.226  1.00 15.940          C  
ATOM   6996  OG  SER A 451      18.683  15.483 -48.414  1.00 15.940          O  
ATOM   6997  H   SER A 451      14.841  16.080 -48.335  1.00 13.560          H  
ATOM   6998  HA  SER A 451      16.870  16.081 -50.280  1.00 13.700          H  
ATOM   6999 1HB  SER A 451      17.178  16.795 -47.961  1.00 19.130          H  
ATOM   7000 2HB  SER A 451      16.942  15.152 -47.397  1.00 19.130          H  
ATOM   7001  HG  SER A 451      19.106  15.705 -47.583  1.00 19.130          H  
ATOM   7002  N   VAL A 452      16.219  13.039 -49.144  1.00 11.870          N  
ATOM   7003  CA  VAL A 452      16.467  11.641 -49.468  1.00 12.320          C  
ATOM   7004  C   VAL A 452      15.903  11.264 -50.838  1.00 12.210          C  
ATOM   7005  O   VAL A 452      16.591  10.636 -51.661  1.00 12.430          O  
ATOM   7006  CB  VAL A 452      15.861  10.732 -48.361  1.00 17.070          C  
ATOM   7007  CG1 VAL A 452      15.907   9.236 -48.759  1.00 17.070          C  
ATOM   7008  CG2 VAL A 452      16.644  10.941 -47.064  1.00 17.070          C  
ATOM   7009  H   VAL A 452      15.647  13.306 -48.334  1.00 14.240          H  
ATOM   7010  HA  VAL A 452      17.545  11.487 -49.487  1.00 14.780          H  
ATOM   7011  HB  VAL A 452      14.814  11.011 -48.206  1.00 20.480          H  
ATOM   7012 1HG1 VAL A 452      15.472   8.630 -47.962  1.00 20.480          H  
ATOM   7013 2HG1 VAL A 452      15.334   9.089 -49.665  1.00 20.480          H  
ATOM   7014 3HG1 VAL A 452      16.939   8.927 -48.924  1.00 20.480          H  
ATOM   7015 1HG2 VAL A 452      16.213  10.322 -46.288  1.00 20.480          H  
ATOM   7016 2HG2 VAL A 452      17.685  10.661 -47.221  1.00 20.480          H  
ATOM   7017 3HG2 VAL A 452      16.593  11.989 -46.767  1.00 20.480          H  
ATOM   7018  N   GLN A 453      14.651  11.651 -51.080  1.00 11.960          N  
ATOM   7019  CA  GLN A 453      13.971  11.294 -52.305  1.00 11.900          C  
ATOM   7020  C   GLN A 453      14.539  11.972 -53.539  1.00 11.610          C  
ATOM   7021  O   GLN A 453      14.705  11.334 -54.592  1.00 11.670          O  
ATOM   7022  CB  GLN A 453      12.504  11.673 -52.176  1.00 16.680          C  
ATOM   7023  CG  GLN A 453      11.768  10.863 -51.146  1.00 16.680          C  
ATOM   7024  CD  GLN A 453      10.349  11.258 -51.027  1.00 16.680          C  
ATOM   7025  OE1 GLN A 453       9.779  11.715 -52.021  1.00 16.680          O  
ATOM   7026  NE2 GLN A 453       9.764  11.079 -49.847  1.00 16.680          N  
ATOM   7027  H   GLN A 453      14.140  12.195 -50.376  1.00 14.350          H  
ATOM   7028  HA  GLN A 453      14.059  10.221 -52.439  1.00 14.280          H  
ATOM   7029 1HB  GLN A 453      12.421  12.729 -51.906  1.00 20.020          H  
ATOM   7030 2HB  GLN A 453      12.012  11.537 -53.133  1.00 20.020          H  
ATOM   7031 1HG  GLN A 453      11.802   9.845 -51.431  1.00 20.020          H  
ATOM   7032 2HG  GLN A 453      12.240  10.983 -50.177  1.00 20.020          H  
ATOM   7033 1HE2 GLN A 453       8.772  11.288 -49.743  1.00 20.020          H  
ATOM   7034 2HE2 GLN A 453      10.289  10.720 -49.084  1.00 20.020          H  
ATOM   7035  N   THR A 454      14.858  13.259 -53.426  1.00 11.440          N  
ATOM   7036  CA  THR A 454      15.300  13.954 -54.601  1.00 11.430          C  
ATOM   7037  C   THR A 454      16.781  13.734 -54.818  1.00 11.560          C  
ATOM   7038  O   THR A 454      17.236  13.866 -55.943  1.00 11.540          O  
ATOM   7039  CB  THR A 454      14.938  15.458 -54.538  1.00 16.010          C  
ATOM   7040  OG1 THR A 454      15.619  16.092 -53.456  1.00 16.010          O  
ATOM   7041  CG2 THR A 454      13.399  15.634 -54.359  1.00 16.010          C  
ATOM   7042  H   THR A 454      14.746  13.773 -52.554  1.00 13.730          H  
ATOM   7043  HA  THR A 454      14.773  13.541 -55.460  1.00 13.720          H  
ATOM   7044  HB  THR A 454      15.240  15.938 -55.456  1.00 19.210          H  
ATOM   7045  HG1 THR A 454      15.331  15.700 -52.620  1.00 19.210          H  
ATOM   7046 1HG2 THR A 454      13.151  16.689 -54.325  1.00 19.210          H  
ATOM   7047 2HG2 THR A 454      12.879  15.167 -55.183  1.00 19.210          H  
ATOM   7048 3HG2 THR A 454      13.083  15.163 -53.432  1.00 19.210          H  
ATOM   7049  N   ALA A 455      17.555  13.349 -53.791  1.00 11.850          N  
ATOM   7050  CA  ALA A 455      18.958  13.053 -54.038  1.00 12.320          C  
ATOM   7051  C   ALA A 455      19.083  11.823 -54.925  1.00 12.570          C  
ATOM   7052  O   ALA A 455      19.865  11.808 -55.885  1.00 12.860          O  
ATOM   7053  CB  ALA A 455      19.697  12.808 -52.741  1.00 17.060          C  
ATOM   7054  H   ALA A 455      17.202  13.309 -52.830  1.00 14.220          H  
ATOM   7055  HA  ALA A 455      19.404  13.902 -54.555  1.00 14.780          H  
ATOM   7056 1HB  ALA A 455      20.740  12.596 -52.954  1.00 20.470          H  
ATOM   7057 2HB  ALA A 455      19.625  13.694 -52.112  1.00 20.470          H  
ATOM   7058 3HB  ALA A 455      19.247  11.960 -52.222  1.00 20.470          H  
ATOM   7059  N   ALA A 456      18.289  10.781 -54.622  1.00 12.570          N  
ATOM   7060  CA  ALA A 456      18.383   9.568 -55.417  1.00 12.930          C  
ATOM   7061  C   ALA A 456      18.009   9.843 -56.857  1.00 12.560          C  
ATOM   7062  O   ALA A 456      18.709   9.412 -57.789  1.00 12.830          O  
ATOM   7063  CB  ALA A 456      17.478   8.502 -54.835  1.00 17.960          C  
ATOM   7064  H   ALA A 456      17.660  10.822 -53.809  1.00 15.080          H  
ATOM   7065  HA  ALA A 456      19.410   9.225 -55.396  1.00 15.520          H  
ATOM   7066 1HB  ALA A 456      17.564   7.594 -55.414  1.00 21.550          H  
ATOM   7067 2HB  ALA A 456      17.771   8.307 -53.808  1.00 21.550          H  
ATOM   7068 3HB  ALA A 456      16.440   8.847 -54.857  1.00 21.550          H  
ATOM   7069  N   LEU A 457      16.940  10.615 -57.034  1.00 11.980          N  
ATOM   7070  CA  LEU A 457      16.482  10.932 -58.358  1.00 11.680          C  
ATOM   7071  C   LEU A 457      17.395  11.919 -59.061  1.00 11.740          C  
ATOM   7072  O   LEU A 457      17.596  11.799 -60.265  1.00 11.780          O  
ATOM   7073  CB  LEU A 457      15.033  11.405 -58.286  1.00 16.470          C  
ATOM   7074  CG  LEU A 457      13.984  10.320 -57.879  1.00 16.470          C  
ATOM   7075  CD1 LEU A 457      12.639  10.958 -57.654  1.00 16.470          C  
ATOM   7076  CD2 LEU A 457      13.870   9.333 -58.978  1.00 16.470          C  
ATOM   7077  H   LEU A 457      16.397  10.936 -56.226  1.00 14.380          H  
ATOM   7078  HA  LEU A 457      16.525  10.025 -58.946  1.00 14.020          H  
ATOM   7079 1HB  LEU A 457      14.975  12.226 -57.573  1.00 19.770          H  
ATOM   7080 2HB  LEU A 457      14.746  11.763 -59.266  1.00 19.770          H  
ATOM   7081  HG  LEU A 457      14.289   9.822 -56.956  1.00 19.770          H  
ATOM   7082 1HD1 LEU A 457      11.910  10.201 -57.385  1.00 19.770          H  
ATOM   7083 2HD1 LEU A 457      12.729  11.679 -56.842  1.00 19.770          H  
ATOM   7084 3HD1 LEU A 457      12.306  11.460 -58.555  1.00 19.770          H  
ATOM   7085 1HD2 LEU A 457      13.131   8.604 -58.739  1.00 19.770          H  
ATOM   7086 2HD2 LEU A 457      13.597   9.855 -59.842  1.00 19.770          H  
ATOM   7087 3HD2 LEU A 457      14.776   8.859 -59.154  1.00 19.770          H  
ATOM   7088  N   ALA A 458      18.011  12.853 -58.332  1.00 11.880          N  
ATOM   7089  CA  ALA A 458      18.904  13.819 -58.951  1.00 12.240          C  
ATOM   7090  C   ALA A 458      20.012  13.095 -59.678  1.00 12.860          C  
ATOM   7091  O   ALA A 458      20.396  13.479 -60.780  1.00 13.200          O  
ATOM   7092  CB  ALA A 458      19.498  14.749 -57.912  1.00 16.990          C  
ATOM   7093  H   ALA A 458      17.805  12.946 -57.343  1.00 14.260          H  
ATOM   7094  HA  ALA A 458      18.342  14.404 -59.668  1.00 14.690          H  
ATOM   7095 1HB  ALA A 458      20.156  15.465 -58.401  1.00 20.390          H  
ATOM   7096 2HB  ALA A 458      18.704  15.280 -57.397  1.00 20.390          H  
ATOM   7097 3HB  ALA A 458      20.066  14.162 -57.192  1.00 20.390          H  
ATOM   7098  N   ARG A 459      20.507  12.013 -59.097  1.00 13.100          N  
ATOM   7099  CA  ARG A 459      21.529  11.243 -59.778  1.00 13.820          C  
ATOM   7100  C   ARG A 459      20.959  10.578 -61.050  1.00 13.690          C  
ATOM   7101  O   ARG A 459      21.519  10.687 -62.152  1.00 14.250          O  
ATOM   7102  CB  ARG A 459      22.097  10.211 -58.822  1.00 19.060          C  
ATOM   7103  CG  ARG A 459      22.957  10.818 -57.709  1.00 19.060          C  
ATOM   7104  CD  ARG A 459      23.724   9.795 -56.951  1.00 19.060          C  
ATOM   7105  NE  ARG A 459      22.856   8.923 -56.141  1.00 19.060          N  
ATOM   7106  CZ  ARG A 459      22.466   9.166 -54.857  1.00 19.060          C  
ATOM   7107  NH1 ARG A 459      22.856  10.257 -54.225  1.00 19.060          N  
ATOM   7108  NH2 ARG A 459      21.693   8.291 -54.230  1.00 19.060          N  
ATOM   7109  H   ARG A 459      20.190  11.767 -58.151  1.00 15.720          H  
ATOM   7110  HA  ARG A 459      22.331  11.920 -60.070  1.00 16.580          H  
ATOM   7111 1HB  ARG A 459      21.279   9.668 -58.349  1.00 22.870          H  
ATOM   7112 2HB  ARG A 459      22.699   9.491 -59.373  1.00 22.870          H  
ATOM   7113 1HG  ARG A 459      23.662  11.525 -58.144  1.00 22.870          H  
ATOM   7114 2HG  ARG A 459      22.305  11.346 -57.010  1.00 22.870          H  
ATOM   7115 1HD  ARG A 459      24.263   9.165 -57.660  1.00 22.870          H  
ATOM   7116 2HD  ARG A 459      24.443  10.282 -56.299  1.00 22.870          H  
ATOM   7117  HE  ARG A 459      22.516   8.079 -56.582  1.00 22.870          H  
ATOM   7118 1HH1 ARG A 459      23.444  10.931 -54.688  1.00 22.870          H  
ATOM   7119 2HH1 ARG A 459      22.571  10.417 -53.270  1.00 22.870          H  
ATOM   7120 1HH2 ARG A 459      21.397   7.449 -54.705  1.00 22.870          H  
ATOM   7121 2HH2 ARG A 459      21.407   8.460 -53.277  1.00 22.870          H  
ATOM   7122  N   GLU A 460      19.763   9.995 -60.939  1.00 12.960          N  
ATOM   7123  CA  GLU A 460      19.200   9.303 -62.099  1.00 12.780          C  
ATOM   7124  C   GLU A 460      18.475  10.247 -63.057  1.00 12.670          C  
ATOM   7125  O   GLU A 460      18.090   9.846 -64.151  1.00 12.840          O  
ATOM   7126  CB  GLU A 460      18.287   8.162 -61.676  1.00 17.960          C  
ATOM   7127  CG  GLU A 460      18.992   7.038 -60.902  1.00 17.960          C  
ATOM   7128  CD  GLU A 460      20.071   6.329 -61.663  1.00 17.960          C  
ATOM   7129  OE1 GLU A 460      19.916   6.125 -62.838  1.00 17.960          O  
ATOM   7130  OE2 GLU A 460      21.059   5.982 -61.059  1.00 17.960          O  
ATOM   7131  H   GLU A 460      19.312   9.936 -60.017  1.00 15.550          H  
ATOM   7132  HA  GLU A 460      20.026   8.854 -62.651  1.00 15.340          H  
ATOM   7133 1HB  GLU A 460      17.481   8.556 -61.054  1.00 21.560          H  
ATOM   7134 2HB  GLU A 460      17.832   7.721 -62.559  1.00 21.560          H  
ATOM   7135 1HG  GLU A 460      19.415   7.448 -59.985  1.00 21.560          H  
ATOM   7136 2HG  GLU A 460      18.247   6.308 -60.640  1.00 21.560          H  
ATOM   7137  N   HIS A 461      18.433  11.530 -62.705  1.00 12.510          N  
ATOM   7138  CA  HIS A 461      17.844  12.634 -63.465  1.00 12.570          C  
ATOM   7139  C   HIS A 461      18.419  12.717 -64.863  1.00 13.980          C  
ATOM   7140  O   HIS A 461      17.798  13.261 -65.777  1.00 14.410          O  
ATOM   7141  CB  HIS A 461      18.163  13.958 -62.780  1.00 17.570          C  
ATOM   7142  CG  HIS A 461      17.470  15.140 -63.297  1.00 17.570          C  
ATOM   7143  ND1 HIS A 461      16.167  15.375 -63.030  1.00 17.570          N  
ATOM   7144  CD2 HIS A 461      17.889  16.170 -64.064  1.00 17.570          C  
ATOM   7145  CE1 HIS A 461      15.799  16.481 -63.582  1.00 17.570          C  
ATOM   7146  NE2 HIS A 461      16.814  17.002 -64.230  1.00 17.570          N  
ATOM   7147  H   HIS A 461      18.755  11.751 -61.763  1.00 15.010          H  
ATOM   7148  HA  HIS A 461      16.767  12.509 -63.533  1.00 15.080          H  
ATOM   7149 1HB  HIS A 461      17.907  13.868 -61.751  1.00 21.090          H  
ATOM   7150 2HB  HIS A 461      19.233  14.143 -62.845  1.00 21.090          H  
ATOM   7151  HD2 HIS A 461      18.893  16.310 -64.470  1.00 21.090          H  
ATOM   7152  HE1 HIS A 461      14.816  16.879 -63.501  1.00 21.090          H  
ATOM   7153  HE2 HIS A 461      16.794  17.894 -64.763  1.00 21.090          H  
ATOM   7154  N   ASN A 462      19.620  12.173 -65.043  1.00 14.760          N  
ATOM   7155  CA  ASN A 462      20.288  12.239 -66.327  1.00 16.150          C  
ATOM   7156  C   ASN A 462      19.991  11.021 -67.218  1.00 16.760          C  
ATOM   7157  O   ASN A 462      20.630  10.844 -68.259  1.00 17.950          O  
ATOM   7158  CB  ASN A 462      21.770  12.412 -66.094  1.00 22.050          C  
ATOM   7159  CG  ASN A 462      22.077  13.760 -65.487  1.00 22.050          C  
ATOM   7160  OD1 ASN A 462      21.473  14.781 -65.845  1.00 22.050          O  
ATOM   7161  ND2 ASN A 462      23.002  13.784 -64.562  1.00 22.050          N  
ATOM   7162  H   ASN A 462      20.085  11.717 -64.240  1.00 17.710          H  
ATOM   7163  HA  ASN A 462      19.918  13.115 -66.860  1.00 19.380          H  
ATOM   7164 1HB  ASN A 462      22.127  11.628 -65.423  1.00 26.460          H  
ATOM   7165 2HB  ASN A 462      22.305  12.316 -67.037  1.00 26.460          H  
ATOM   7166 1HD2 ASN A 462      23.243  14.646 -64.117  1.00 26.460          H  
ATOM   7167 2HD2 ASN A 462      23.462  12.940 -64.285  1.00 26.460          H  
ATOM   7168  N   ASN A 463      19.009  10.206 -66.823  1.00 15.970          N  
ATOM   7169  CA  ASN A 463      18.603   9.017 -67.562  1.00 16.440          C  
ATOM   7170  C   ASN A 463      17.091   8.764 -67.385  1.00 16.070          C  
ATOM   7171  O   ASN A 463      16.377   9.547 -66.770  1.00 15.570          O  
ATOM   7172  CB  ASN A 463      19.441   7.830 -67.084  1.00 22.830          C  
ATOM   7173  CG  ASN A 463      19.647   6.722 -68.109  1.00 22.830          C  
ATOM   7174  OD1 ASN A 463      18.754   6.430 -68.918  1.00 22.830          O  
ATOM   7175  ND2 ASN A 463      20.807   6.111 -68.082  1.00 22.830          N  
ATOM   7176  H   ASN A 463      18.537  10.389 -65.934  1.00 19.160          H  
ATOM   7177  HA  ASN A 463      18.788   9.183 -68.624  1.00 19.730          H  
ATOM   7178 1HB  ASN A 463      20.420   8.195 -66.775  1.00 27.390          H  
ATOM   7179 2HB  ASN A 463      18.970   7.402 -66.196  1.00 27.390          H  
ATOM   7180 1HD2 ASN A 463      21.003   5.373 -68.732  1.00 27.390          H  
ATOM   7181 2HD2 ASN A 463      21.502   6.381 -67.411  1.00 27.390          H  
ATOM   7182  N   ALA A 464      16.582   7.703 -68.009  1.00 16.500          N  
ATOM   7183  CA  ALA A 464      15.166   7.321 -67.936  1.00 16.390          C  
ATOM   7184  C   ALA A 464      14.856   6.392 -66.755  1.00 16.520          C  
ATOM   7185  O   ALA A 464      13.726   5.927 -66.602  1.00 16.650          O  
ATOM   7186  CB  ALA A 464      14.755   6.641 -69.226  1.00 22.990          C  
ATOM   7187  H   ALA A 464      17.215   7.122 -68.548  1.00 19.800          H  
ATOM   7188  HA  ALA A 464      14.580   8.232 -67.809  1.00 19.670          H  
ATOM   7189 1HB  ALA A 464      13.695   6.391 -69.184  1.00 27.590          H  
ATOM   7190 2HB  ALA A 464      14.937   7.310 -70.065  1.00 27.590          H  
ATOM   7191 3HB  ALA A 464      15.338   5.730 -69.353  1.00 27.590          H  
ATOM   7192  N   GLN A 465      15.875   6.068 -65.977  1.00 16.580          N  
ATOM   7193  CA  GLN A 465      15.781   5.129 -64.867  1.00 16.740          C  
ATOM   7194  C   GLN A 465      15.140   5.695 -63.608  1.00 15.720          C  
ATOM   7195  O   GLN A 465      15.575   6.710 -63.077  1.00 14.870          O  
ATOM   7196  CB  GLN A 465      17.189   4.627 -64.514  1.00 23.370          C  
ATOM   7197  CG  GLN A 465      17.273   3.631 -63.344  1.00 23.370          C  
ATOM   7198  CD  GLN A 465      16.668   2.291 -63.675  1.00 23.370          C  
ATOM   7199  OE1 GLN A 465      17.061   1.659 -64.660  1.00 23.370          O  
ATOM   7200  NE2 GLN A 465      15.711   1.844 -62.879  1.00 23.370          N  
ATOM   7201  H   GLN A 465      16.761   6.517 -66.149  1.00 19.900          H  
ATOM   7202  HA  GLN A 465      15.178   4.282 -65.196  1.00 20.090          H  
ATOM   7203 1HB  GLN A 465      17.632   4.152 -65.388  1.00 28.050          H  
ATOM   7204 2HB  GLN A 465      17.820   5.482 -64.256  1.00 28.050          H  
ATOM   7205 1HG  GLN A 465      18.328   3.478 -63.115  1.00 28.050          H  
ATOM   7206 2HG  GLN A 465      16.771   4.036 -62.464  1.00 28.050          H  
ATOM   7207 1HE2 GLN A 465      15.287   0.953 -63.076  1.00 28.050          H  
ATOM   7208 2HE2 GLN A 465      15.402   2.409 -62.069  1.00 28.050          H  
ATOM   7209  N   LEU A 466      14.130   4.990 -63.106  1.00 15.890          N  
ATOM   7210  CA  LEU A 466      13.459   5.361 -61.872  1.00 15.090          C  
ATOM   7211  C   LEU A 466      14.196   4.782 -60.665  1.00 15.250          C  
ATOM   7212  O   LEU A 466      14.608   3.618 -60.672  1.00 16.090          O  
ATOM   7213  CB  LEU A 466      11.997   4.828 -61.881  1.00 21.450          C  
ATOM   7214  CG  LEU A 466      11.101   5.074 -60.586  1.00 21.450          C  
ATOM   7215  CD1 LEU A 466      10.816   6.557 -60.416  1.00 21.450          C  
ATOM   7216  CD2 LEU A 466       9.782   4.278 -60.694  1.00 21.450          C  
ATOM   7217  H   LEU A 466      13.804   4.183 -63.619  1.00 19.070          H  
ATOM   7218  HA  LEU A 466      13.463   6.447 -61.794  1.00 18.110          H  
ATOM   7219 1HB  LEU A 466      11.479   5.289 -62.724  1.00 25.740          H  
ATOM   7220 2HB  LEU A 466      12.030   3.754 -62.055  1.00 25.740          H  
ATOM   7221  HG  LEU A 466      11.636   4.729 -59.712  1.00 25.740          H  
ATOM   7222 1HD1 LEU A 466      10.214   6.722 -59.525  1.00 25.740          H  
ATOM   7223 2HD1 LEU A 466      11.740   7.106 -60.322  1.00 25.740          H  
ATOM   7224 3HD1 LEU A 466      10.268   6.921 -61.275  1.00 25.740          H  
ATOM   7225 1HD2 LEU A 466       9.188   4.439 -59.799  1.00 25.740          H  
ATOM   7226 2HD2 LEU A 466       9.223   4.609 -61.546  1.00 25.740          H  
ATOM   7227 3HD2 LEU A 466       9.994   3.212 -60.794  1.00 25.740          H  
ATOM   7228  N   ILE A 467      14.398   5.616 -59.650  1.00 14.440          N  
ATOM   7229  CA  ILE A 467      14.971   5.212 -58.366  1.00 14.470          C  
ATOM   7230  C   ILE A 467      14.157   5.887 -57.257  1.00 14.030          C  
ATOM   7231  O   ILE A 467      14.654   6.157 -56.170  1.00 13.090          O  
ATOM   7232  CB  ILE A 467      16.482   5.563 -58.282  1.00 20.250          C  
ATOM   7233  CG1 ILE A 467      17.168   4.926 -57.024  1.00 20.250          C  
ATOM   7234  CG2 ILE A 467      16.673   7.026 -58.335  1.00 20.250          C  
ATOM   7235  CD1 ILE A 467      18.684   4.998 -57.038  1.00 20.250          C  
ATOM   7236  H   ILE A 467      14.124   6.583 -59.769  1.00 17.330          H  
ATOM   7237  HA  ILE A 467      14.874   4.136 -58.265  1.00 17.360          H  
ATOM   7238  HB  ILE A 467      16.978   5.122 -59.142  1.00 24.300          H  
ATOM   7239 1HG1 ILE A 467      16.837   5.403 -56.118  1.00 24.300          H  
ATOM   7240 2HG1 ILE A 467      16.906   3.886 -56.989  1.00 24.300          H  
ATOM   7241 1HG2 ILE A 467      17.713   7.254 -58.329  1.00 24.300          H  
ATOM   7242 2HG2 ILE A 467      16.253   7.372 -59.254  1.00 24.300          H  
ATOM   7243 3HG2 ILE A 467      16.200   7.521 -57.498  1.00 24.300          H  
ATOM   7244 1HD1 ILE A 467      19.070   4.508 -56.145  1.00 24.300          H  
ATOM   7245 2HD1 ILE A 467      19.062   4.490 -57.927  1.00 24.300          H  
ATOM   7246 3HD1 ILE A 467      19.022   6.031 -57.046  1.00 24.300          H  
ATOM   7247  N   GLY A 468      12.916   6.228 -57.570  1.00 14.770          N  
ATOM   7248  CA  GLY A 468      12.078   6.974 -56.644  1.00 14.530          C  
ATOM   7249  C   GLY A 468      11.809   6.246 -55.342  1.00 14.360          C  
ATOM   7250  O   GLY A 468      11.403   5.083 -55.329  1.00 15.340          O  
ATOM   7251  H   GLY A 468      12.549   5.956 -58.470  1.00 17.720          H  
ATOM   7252 1HA  GLY A 468      12.562   7.924 -56.420  1.00 17.440          H  
ATOM   7253 2HA  GLY A 468      11.135   7.218 -57.131  1.00 17.440          H  
ATOM   7254  N   ILE A 469      11.958   6.989 -54.251  1.00 13.180          N  
ATOM   7255  CA  ILE A 469      11.776   6.518 -52.884  1.00 12.920          C  
ATOM   7256  C   ILE A 469      10.445   6.972 -52.301  1.00 13.340          C  
ATOM   7257  O   ILE A 469      10.230   8.159 -52.089  1.00 12.920          O  
ATOM   7258  CB  ILE A 469      12.936   7.073 -51.997  1.00 18.190          C  
ATOM   7259  CG1 ILE A 469      14.290   6.539 -52.482  1.00 18.190          C  
ATOM   7260  CG2 ILE A 469      12.701   6.784 -50.536  1.00 18.190          C  
ATOM   7261  CD1 ILE A 469      15.508   7.197 -51.910  1.00 18.190          C  
ATOM   7262  H   ILE A 469      12.267   7.939 -54.396  1.00 15.820          H  
ATOM   7263  HA  ILE A 469      11.803   5.428 -52.878  1.00 15.500          H  
ATOM   7264  HB  ILE A 469      12.980   8.129 -52.130  1.00 21.830          H  
ATOM   7265 1HG1 ILE A 469      14.357   5.519 -52.196  1.00 21.830          H  
ATOM   7266 2HG1 ILE A 469      14.337   6.620 -53.573  1.00 21.830          H  
ATOM   7267 1HG2 ILE A 469      13.483   7.207 -49.932  1.00 21.830          H  
ATOM   7268 2HG2 ILE A 469      11.777   7.219 -50.221  1.00 21.830          H  
ATOM   7269 3HG2 ILE A 469      12.656   5.703 -50.383  1.00 21.830          H  
ATOM   7270 1HD1 ILE A 469      16.390   6.714 -52.323  1.00 21.830          H  
ATOM   7271 2HD1 ILE A 469      15.519   8.254 -52.176  1.00 21.830          H  
ATOM   7272 3HD1 ILE A 469      15.527   7.093 -50.840  1.00 21.830          H  
ATOM   7273  N   GLY A 470       9.575   6.032 -51.961  1.00 14.210          N  
ATOM   7274  CA  GLY A 470       8.252   6.341 -51.398  1.00 14.840          C  
ATOM   7275  C   GLY A 470       8.326   6.582 -49.881  1.00 14.820          C  
ATOM   7276  O   GLY A 470       7.642   5.927 -49.094  1.00 14.950          O  
ATOM   7277  H   GLY A 470       9.831   5.068 -52.125  1.00 17.050          H  
ATOM   7278 1HA  GLY A 470       7.855   7.230 -51.888  1.00 17.810          H  
ATOM   7279 2HA  GLY A 470       7.562   5.527 -51.614  1.00 17.810          H  
ATOM   7280  N   GLY A 471       9.171   7.515 -49.486  1.00 14.670          N  
ATOM   7281  CA  GLY A 471       9.442   7.807 -48.081  1.00 14.640          C  
ATOM   7282  C   GLY A 471      10.529   6.883 -47.523  1.00 15.070          C  
ATOM   7283  O   GLY A 471      10.938   5.929 -48.182  1.00 15.400          O  
ATOM   7284  H   GLY A 471       9.621   8.036 -50.246  1.00 17.600          H  
ATOM   7285 1HA  GLY A 471       9.753   8.845 -47.978  1.00 17.570          H  
ATOM   7286 2HA  GLY A 471       8.527   7.685 -47.505  1.00 17.570          H  
ATOM   7287  N   ARG A 472      10.979   7.150 -46.289  1.00 15.140          N  
ATOM   7288  CA  ARG A 472      12.033   6.331 -45.676  1.00 15.560          C  
ATOM   7289  C   ARG A 472      11.521   5.344 -44.622  1.00 16.460          C  
ATOM   7290  O   ARG A 472      12.239   4.452 -44.186  1.00 16.980          O  
ATOM   7291  CB  ARG A 472      13.145   7.211 -45.101  1.00 21.620          C  
ATOM   7292  CG  ARG A 472      12.775   8.090 -43.902  1.00 21.620          C  
ATOM   7293  CD  ARG A 472      13.861   9.063 -43.584  1.00 21.620          C  
ATOM   7294  NE  ARG A 472      15.058   8.408 -43.032  1.00 21.620          N  
ATOM   7295  CZ  ARG A 472      16.300   8.952 -43.003  1.00 21.620          C  
ATOM   7296  NH1 ARG A 472      16.508  10.133 -43.523  1.00 21.620          N  
ATOM   7297  NH2 ARG A 472      17.307   8.296 -42.447  1.00 21.620          N  
ATOM   7298  H   ARG A 472      10.602   7.943 -45.794  1.00 18.170          H  
ATOM   7299  HA  ARG A 472      12.476   5.736 -46.468  1.00 18.670          H  
ATOM   7300 1HB  ARG A 472      13.975   6.573 -44.795  1.00 25.940          H  
ATOM   7301 2HB  ARG A 472      13.522   7.867 -45.886  1.00 25.940          H  
ATOM   7302 1HG  ARG A 472      11.862   8.642 -44.101  1.00 25.940          H  
ATOM   7303 2HG  ARG A 472      12.640   7.457 -43.026  1.00 25.940          H  
ATOM   7304 1HD  ARG A 472      14.141   9.586 -44.500  1.00 25.940          H  
ATOM   7305 2HD  ARG A 472      13.495   9.784 -42.850  1.00 25.940          H  
ATOM   7306  HE  ARG A 472      14.940   7.494 -42.614  1.00 25.940          H  
ATOM   7307 1HH1 ARG A 472      15.739  10.635 -43.942  1.00 25.940          H  
ATOM   7308 2HH1 ARG A 472      17.429  10.546 -43.505  1.00 25.940          H  
ATOM   7309 1HH2 ARG A 472      17.156   7.396 -42.018  1.00 25.940          H  
ATOM   7310 2HH2 ARG A 472      18.230   8.707 -42.427  1.00 25.940          H  
ATOM   7311  N   MET A 473      10.324   5.545 -44.096  1.00 16.680          N  
ATOM   7312  CA  MET A 473       9.815   4.621 -43.079  1.00 17.640          C  
ATOM   7313  C   MET A 473      10.794   4.282 -41.953  1.00 17.480          C  
ATOM   7314  O   MET A 473      10.959   3.121 -41.571  1.00 17.830          O  
ATOM   7315  CB  MET A 473       9.339   3.355 -43.753  1.00 24.310          C  
ATOM   7316  CG  MET A 473       8.174   3.566 -44.659  1.00 24.310          C  
ATOM   7317  SD  MET A 473       6.746   4.141 -43.755  1.00 24.310          S  
ATOM   7318  CE  MET A 473       5.546   4.308 -45.033  1.00 24.310          C  
ATOM   7319  H   MET A 473       9.736   6.296 -44.423  1.00 20.020          H  
ATOM   7320  HA  MET A 473       8.958   5.097 -42.602  1.00 21.170          H  
ATOM   7321 1HB  MET A 473      10.144   2.953 -44.340  1.00 29.170          H  
ATOM   7322 2HB  MET A 473       9.059   2.607 -43.008  1.00 29.170          H  
ATOM   7323 1HG  MET A 473       8.423   4.290 -45.430  1.00 29.170          H  
ATOM   7324 2HG  MET A 473       7.929   2.627 -45.139  1.00 29.170          H  
ATOM   7325 1HE  MET A 473       4.608   4.654 -44.606  1.00 29.170          H  
ATOM   7326 2HE  MET A 473       5.906   5.025 -45.762  1.00 29.170          H  
ATOM   7327 3HE  MET A 473       5.387   3.341 -45.518  1.00 29.170          H  
ATOM   7328  N   HIS A 474      11.384   5.323 -41.406  1.00 17.030          N  
ATOM   7329  CA  HIS A 474      12.311   5.337 -40.288  1.00 16.810          C  
ATOM   7330  C   HIS A 474      13.717   4.812 -40.570  1.00 17.500          C  
ATOM   7331  O   HIS A 474      14.500   4.701 -39.617  1.00 17.560          O  
ATOM   7332  CB  HIS A 474      11.780   4.450 -39.158  1.00 23.620          C  
ATOM   7333  CG  HIS A 474      10.322   4.571 -38.834  1.00 23.620          C  
ATOM   7334  ND1 HIS A 474       9.753   5.688 -38.274  1.00 23.620          N  
ATOM   7335  CD2 HIS A 474       9.322   3.684 -39.001  1.00 23.620          C  
ATOM   7336  CE1 HIS A 474       8.464   5.475 -38.130  1.00 23.620          C  
ATOM   7337  NE2 HIS A 474       8.195   4.275 -38.562  1.00 23.620          N  
ATOM   7338  H   HIS A 474      11.149   6.203 -41.830  1.00 20.440          H  
ATOM   7339  HA  HIS A 474      12.413   6.354 -39.922  1.00 20.170          H  
ATOM   7340 1HB  HIS A 474      12.012   3.419 -39.365  1.00 28.350          H  
ATOM   7341 2HB  HIS A 474      12.307   4.711 -38.260  1.00 28.350          H  
ATOM   7342  HD2 HIS A 474       9.403   2.676 -39.413  1.00 28.350          H  
ATOM   7343  HE1 HIS A 474       7.727   6.149 -37.721  1.00 28.350          H  
ATOM   7344  HE2 HIS A 474       7.266   3.853 -38.541  1.00 28.350          H  
ATOM   7345  N   THR A 475      14.071   4.507 -41.835  1.00 18.050          N  
ATOM   7346  CA  THR A 475      15.448   4.077 -42.135  1.00 18.710          C  
ATOM   7347  C   THR A 475      15.805   4.039 -43.613  1.00 19.030          C  
ATOM   7348  O   THR A 475      14.988   3.697 -44.474  1.00 19.190          O  
ATOM   7349  CB  THR A 475      15.743   2.713 -41.514  1.00 25.930          C  
ATOM   7350  OG1 THR A 475      17.110   2.325 -41.743  1.00 25.930          O  
ATOM   7351  CG2 THR A 475      14.826   1.657 -42.057  1.00 25.930          C  
ATOM   7352  H   THR A 475      13.381   4.554 -42.594  1.00 21.660          H  
ATOM   7353  HA  THR A 475      16.120   4.791 -41.663  1.00 22.450          H  
ATOM   7354  HB  THR A 475      15.607   2.799 -40.481  1.00 31.120          H  
ATOM   7355  HG1 THR A 475      17.343   1.715 -40.971  1.00 31.120          H  
ATOM   7356 1HG2 THR A 475      15.045   0.712 -41.575  1.00 31.120          H  
ATOM   7357 2HG2 THR A 475      13.802   1.944 -41.862  1.00 31.120          H  
ATOM   7358 3HG2 THR A 475      14.968   1.556 -43.093  1.00 31.120          H  
ATOM   7359  N   LEU A 476      17.079   4.259 -43.905  1.00 19.230          N  
ATOM   7360  CA  LEU A 476      17.518   4.203 -45.288  1.00 19.560          C  
ATOM   7361  C   LEU A 476      17.360   2.803 -45.866  1.00 20.400          C  
ATOM   7362  O   LEU A 476      17.160   2.655 -47.075  1.00 20.410          O  
ATOM   7363  CB  LEU A 476      18.953   4.709 -45.422  1.00 27.250          C  
ATOM   7364  CG  LEU A 476      19.167   6.241 -45.106  1.00 27.250          C  
ATOM   7365  CD1 LEU A 476      20.655   6.543 -45.164  1.00 27.250          C  
ATOM   7366  CD2 LEU A 476      18.376   7.151 -46.103  1.00 27.250          C  
ATOM   7367  H   LEU A 476      17.727   4.476 -43.159  1.00 23.080          H  
ATOM   7368  HA  LEU A 476      16.873   4.850 -45.868  1.00 23.470          H  
ATOM   7369 1HB  LEU A 476      19.585   4.135 -44.746  1.00 32.700          H  
ATOM   7370 2HB  LEU A 476      19.291   4.525 -46.443  1.00 32.700          H  
ATOM   7371  HG  LEU A 476      18.828   6.446 -44.099  1.00 32.700          H  
ATOM   7372 1HD1 LEU A 476      20.824   7.592 -44.919  1.00 32.700          H  
ATOM   7373 2HD1 LEU A 476      21.184   5.916 -44.446  1.00 32.700          H  
ATOM   7374 3HD1 LEU A 476      21.030   6.341 -46.167  1.00 32.700          H  
ATOM   7375 1HD2 LEU A 476      18.554   8.197 -45.852  1.00 32.700          H  
ATOM   7376 2HD2 LEU A 476      18.717   6.962 -47.121  1.00 32.700          H  
ATOM   7377 3HD2 LEU A 476      17.311   6.964 -46.043  1.00 32.700          H  
ATOM   7378  N   GLU A 477      17.434   1.760 -45.026  1.00 21.120          N  
ATOM   7379  CA  GLU A 477      17.276   0.429 -45.591  1.00 21.960          C  
ATOM   7380  C   GLU A 477      15.903   0.242 -46.239  1.00 21.850          C  
ATOM   7381  O   GLU A 477      15.785  -0.469 -47.243  1.00 22.250          O  
ATOM   7382  CB  GLU A 477      17.408  -0.676 -44.541  1.00 30.410          C  
ATOM   7383  CG  GLU A 477      18.760  -0.899 -43.941  1.00 30.410          C  
ATOM   7384  CD  GLU A 477      18.787  -2.125 -42.998  1.00 30.410          C  
ATOM   7385  OE1 GLU A 477      17.774  -2.841 -42.874  1.00 30.410          O  
ATOM   7386  OE2 GLU A 477      19.808  -2.337 -42.400  1.00 30.410          O  
ATOM   7387  H   GLU A 477      17.631   1.889 -44.029  1.00 25.340          H  
ATOM   7388  HA  GLU A 477      18.038   0.286 -46.357  1.00 26.350          H  
ATOM   7389 1HB  GLU A 477      16.699  -0.496 -43.732  1.00 36.490          H  
ATOM   7390 2HB  GLU A 477      17.143  -1.595 -45.003  1.00 36.490          H  
ATOM   7391 1HG  GLU A 477      19.485  -1.045 -44.741  1.00 36.490          H  
ATOM   7392 2HG  GLU A 477      19.047  -0.007 -43.382  1.00 36.490          H  
ATOM   7393  N   GLU A 478      14.854   0.822 -45.642  1.00 21.320          N  
ATOM   7394  CA  GLU A 478      13.520   0.644 -46.162  1.00 21.260          C  
ATOM   7395  C   GLU A 478      13.382   1.549 -47.349  1.00 20.660          C  
ATOM   7396  O   GLU A 478      12.796   1.178 -48.358  1.00 20.910          O  
ATOM   7397  CB  GLU A 478      12.443   0.855 -45.111  1.00 29.790          C  
ATOM   7398  CG  GLU A 478      11.017   0.566 -45.623  1.00 29.790          C  
ATOM   7399  CD  GLU A 478      10.772  -0.874 -46.076  1.00 29.790          C  
ATOM   7400  OE1 GLU A 478      11.396  -1.781 -45.573  1.00 29.790          O  
ATOM   7401  OE2 GLU A 478       9.966  -1.058 -46.950  1.00 29.790          O  
ATOM   7402  H   GLU A 478      14.980   1.473 -44.871  1.00 25.580          H  
ATOM   7403  HA  GLU A 478      13.420  -0.381 -46.506  1.00 25.510          H  
ATOM   7404 1HB  GLU A 478      12.640   0.202 -44.274  1.00 35.750          H  
ATOM   7405 2HB  GLU A 478      12.483   1.883 -44.740  1.00 35.750          H  
ATOM   7406 1HG  GLU A 478      10.318   0.766 -44.822  1.00 35.750          H  
ATOM   7407 2HG  GLU A 478      10.803   1.243 -46.423  1.00 35.750          H  
ATOM   7408  N   ALA A 479      13.985   2.737 -47.286  1.00 19.890          N  
ATOM   7409  CA  ALA A 479      13.856   3.636 -48.418  1.00 19.310          C  
ATOM   7410  C   ALA A 479      14.284   2.911 -49.694  1.00 19.970          C  
ATOM   7411  O   ALA A 479      13.564   2.930 -50.700  1.00 19.920          O  
ATOM   7412  CB  ALA A 479      14.756   4.851 -48.218  1.00 27.270          C  
ATOM   7413  H   ALA A 479      14.461   3.033 -46.428  1.00 23.870          H  
ATOM   7414  HA  ALA A 479      12.813   3.942 -48.511  1.00 23.170          H  
ATOM   7415 1HB  ALA A 479      14.676   5.507 -49.053  1.00 32.720          H  
ATOM   7416 2HB  ALA A 479      14.486   5.376 -47.320  1.00 32.720          H  
ATOM   7417 3HB  ALA A 479      15.783   4.521 -48.135  1.00 32.720          H  
ATOM   7418  N   LEU A 480      15.394   2.164 -49.604  1.00 20.660          N  
ATOM   7419  CA  LEU A 480      15.886   1.395 -50.737  1.00 21.330          C  
ATOM   7420  C   LEU A 480      14.973   0.204 -51.081  1.00 22.000          C  
ATOM   7421  O   LEU A 480      14.766  -0.091 -52.262  1.00 22.240          O  
ATOM   7422  CB  LEU A 480      17.316   0.944 -50.441  1.00 29.590          C  
ATOM   7423  CG  LEU A 480      18.384   2.101 -50.362  1.00 29.590          C  
ATOM   7424  CD1 LEU A 480      19.704   1.523 -49.866  1.00 29.590          C  
ATOM   7425  CD2 LEU A 480      18.567   2.782 -51.745  1.00 29.590          C  
ATOM   7426  H   LEU A 480      15.938   2.192 -48.732  1.00 24.790          H  
ATOM   7427  HA  LEU A 480      15.888   2.044 -51.604  1.00 25.600          H  
ATOM   7428 1HB  LEU A 480      17.314   0.434 -49.473  1.00 35.510          H  
ATOM   7429 2HB  LEU A 480      17.629   0.236 -51.204  1.00 35.510          H  
ATOM   7430  HG  LEU A 480      18.054   2.847 -49.637  1.00 35.510          H  
ATOM   7431 1HD1 LEU A 480      20.442   2.322 -49.786  1.00 35.510          H  
ATOM   7432 2HD1 LEU A 480      19.553   1.070 -48.884  1.00 35.510          H  
ATOM   7433 3HD1 LEU A 480      20.062   0.769 -50.565  1.00 35.510          H  
ATOM   7434 1HD2 LEU A 480      19.312   3.572 -51.654  1.00 35.510          H  
ATOM   7435 2HD2 LEU A 480      18.908   2.046 -52.473  1.00 35.510          H  
ATOM   7436 3HD2 LEU A 480      17.639   3.222 -52.088  1.00 35.510          H  
ATOM   7437  N   ARG A 481      14.430  -0.504 -50.075  1.00 22.300          N  
ATOM   7438  CA  ARG A 481      13.509  -1.615 -50.360  1.00 22.960          C  
ATOM   7439  C   ARG A 481      12.239  -1.128 -51.085  1.00 22.590          C  
ATOM   7440  O   ARG A 481      11.742  -1.803 -51.996  1.00 23.070          O  
ATOM   7441  CB  ARG A 481      13.152  -2.381 -49.090  1.00 31.880          C  
ATOM   7442  CG  ARG A 481      14.288  -3.291 -48.540  1.00 31.880          C  
ATOM   7443  CD  ARG A 481      13.808  -4.226 -47.461  1.00 31.880          C  
ATOM   7444  NE  ARG A 481      13.456  -3.503 -46.236  1.00 31.880          N  
ATOM   7445  CZ  ARG A 481      14.293  -3.210 -45.205  1.00 31.880          C  
ATOM   7446  NH1 ARG A 481      15.548  -3.607 -45.198  1.00 31.880          N  
ATOM   7447  NH2 ARG A 481      13.814  -2.506 -44.208  1.00 31.880          N  
ATOM   7448  H   ARG A 481      14.694  -0.299 -49.103  1.00 26.760          H  
ATOM   7449  HA  ARG A 481      14.023  -2.312 -51.019  1.00 27.550          H  
ATOM   7450 1HB  ARG A 481      12.882  -1.676 -48.314  1.00 38.260          H  
ATOM   7451 2HB  ARG A 481      12.282  -3.005 -49.273  1.00 38.260          H  
ATOM   7452 1HG  ARG A 481      14.691  -3.889 -49.355  1.00 38.260          H  
ATOM   7453 2HG  ARG A 481      15.078  -2.674 -48.128  1.00 38.260          H  
ATOM   7454 1HD  ARG A 481      12.915  -4.744 -47.811  1.00 38.260          H  
ATOM   7455 2HD  ARG A 481      14.577  -4.956 -47.230  1.00 38.260          H  
ATOM   7456  HE  ARG A 481      12.497  -3.131 -46.153  1.00 38.260          H  
ATOM   7457 1HH1 ARG A 481      15.917  -4.142 -45.962  1.00 38.260          H  
ATOM   7458 2HH1 ARG A 481      16.172  -3.341 -44.411  1.00 38.260          H  
ATOM   7459 1HH2 ARG A 481      12.834  -2.203 -44.273  1.00 38.260          H  
ATOM   7460 2HH2 ARG A 481      14.395  -2.261 -43.419  1.00 38.260          H  
ATOM   7461  N   ILE A 482      11.741   0.052 -50.700  1.00 21.760          N  
ATOM   7462  CA  ILE A 482      10.566   0.654 -51.323  1.00 21.320          C  
ATOM   7463  C   ILE A 482      10.878   0.937 -52.788  1.00 21.210          C  
ATOM   7464  O   ILE A 482      10.061   0.618 -53.662  1.00 21.490          O  
ATOM   7465  CB  ILE A 482      10.117   1.956 -50.613  1.00 30.020          C  
ATOM   7466  CG1 ILE A 482       9.575   1.634 -49.188  1.00 30.020          C  
ATOM   7467  CG2 ILE A 482       9.018   2.631 -51.443  1.00 30.020          C  
ATOM   7468  CD1 ILE A 482       9.400   2.867 -48.270  1.00 30.020          C  
ATOM   7469  H   ILE A 482      12.188   0.513 -49.906  1.00 26.110          H  
ATOM   7470  HA  ILE A 482       9.745  -0.057 -51.277  1.00 25.580          H  
ATOM   7471  HB  ILE A 482      10.970   2.628 -50.496  1.00 36.030          H  
ATOM   7472 1HG1 ILE A 482       8.609   1.142 -49.280  1.00 36.030          H  
ATOM   7473 2HG1 ILE A 482      10.264   0.940 -48.709  1.00 36.030          H  
ATOM   7474 1HG2 ILE A 482       8.697   3.525 -50.948  1.00 36.030          H  
ATOM   7475 2HG2 ILE A 482       9.388   2.887 -52.429  1.00 36.030          H  
ATOM   7476 3HG2 ILE A 482       8.173   1.947 -51.536  1.00 36.030          H  
ATOM   7477 1HD1 ILE A 482       9.031   2.538 -47.309  1.00 36.030          H  
ATOM   7478 2HD1 ILE A 482      10.366   3.362 -48.135  1.00 36.030          H  
ATOM   7479 3HD1 ILE A 482       8.698   3.572 -48.689  1.00 36.030          H  
ATOM   7480  N   VAL A 483      12.065   1.505 -53.060  1.00 20.880          N  
ATOM   7481  CA  VAL A 483      12.450   1.791 -54.436  1.00 20.790          C  
ATOM   7482  C   VAL A 483      12.440   0.514 -55.229  1.00 21.760          C  
ATOM   7483  O   VAL A 483      11.892   0.477 -56.327  1.00 21.860          O  
ATOM   7484  CB  VAL A 483      13.903   2.307 -54.555  1.00 29.140          C  
ATOM   7485  CG1 VAL A 483      14.309   2.396 -56.001  1.00 29.140          C  
ATOM   7486  CG2 VAL A 483      14.041   3.593 -53.953  1.00 29.140          C  
ATOM   7487  H   VAL A 483      12.663   1.786 -52.276  1.00 25.060          H  
ATOM   7488  HA  VAL A 483      11.750   2.508 -54.867  1.00 24.950          H  
ATOM   7489  HB  VAL A 483      14.566   1.610 -54.058  1.00 34.970          H  
ATOM   7490 1HG1 VAL A 483      15.314   2.747 -56.045  1.00 34.970          H  
ATOM   7491 2HG1 VAL A 483      14.259   1.439 -56.504  1.00 34.970          H  
ATOM   7492 3HG1 VAL A 483      13.644   3.100 -56.493  1.00 34.970          H  
ATOM   7493 1HG2 VAL A 483      15.073   3.932 -54.035  1.00 34.970          H  
ATOM   7494 2HG2 VAL A 483      13.420   4.276 -54.442  1.00 34.970          H  
ATOM   7495 3HG2 VAL A 483      13.763   3.520 -52.937  1.00 34.970          H  
ATOM   7496  N   LYS A 484      13.054  -0.540 -54.692  1.00 22.480          N  
ATOM   7497  CA  LYS A 484      13.104  -1.785 -55.432  1.00 23.400          C  
ATOM   7498  C   LYS A 484      11.704  -2.285 -55.749  1.00 23.770          C  
ATOM   7499  O   LYS A 484      11.431  -2.705 -56.870  1.00 24.200          O  
ATOM   7500  CB  LYS A 484      13.905  -2.838 -54.666  1.00 32.390          C  
ATOM   7501  CG  LYS A 484      15.408  -2.554 -54.627  1.00 32.390          C  
ATOM   7502  CD  LYS A 484      16.171  -3.606 -53.822  1.00 32.390          C  
ATOM   7503  CE  LYS A 484      17.665  -3.293 -53.779  1.00 32.390          C  
ATOM   7504  NZ  LYS A 484      18.424  -4.295 -52.973  1.00 32.390          N  
ATOM   7505  H   LYS A 484      13.513  -0.455 -53.779  1.00 26.980          H  
ATOM   7506  HA  LYS A 484      13.611  -1.601 -56.378  1.00 28.080          H  
ATOM   7507 1HB  LYS A 484      13.542  -2.890 -53.640  1.00 38.870          H  
ATOM   7508 2HB  LYS A 484      13.752  -3.814 -55.125  1.00 38.870          H  
ATOM   7509 1HG  LYS A 484      15.792  -2.539 -55.647  1.00 38.870          H  
ATOM   7510 2HG  LYS A 484      15.576  -1.574 -54.186  1.00 38.870          H  
ATOM   7511 1HD  LYS A 484      15.784  -3.628 -52.801  1.00 38.870          H  
ATOM   7512 2HD  LYS A 484      16.023  -4.587 -54.272  1.00 38.870          H  
ATOM   7513 1HE  LYS A 484      18.056  -3.287 -54.795  1.00 38.870          H  
ATOM   7514 2HE  LYS A 484      17.808  -2.305 -53.338  1.00 38.870          H  
ATOM   7515 1HZ  LYS A 484      19.406  -4.052 -52.970  1.00 38.870          H  
ATOM   7516 2HZ  LYS A 484      18.078  -4.301 -52.025  1.00 38.870          H  
ATOM   7517 3HZ  LYS A 484      18.309  -5.214 -53.378  1.00 38.870          H  
ATOM   7518  N   ALA A 485      10.760  -2.186 -54.813  1.00 23.630          N  
ATOM   7519  CA  ALA A 485       9.426  -2.658 -55.161  1.00 24.040          C  
ATOM   7520  C   ALA A 485       8.850  -1.896 -56.370  1.00 23.640          C  
ATOM   7521  O   ALA A 485       8.387  -2.507 -57.348  1.00 24.190          O  
ATOM   7522  CB  ALA A 485       8.491  -2.491 -53.974  1.00 33.490          C  
ATOM   7523  H   ALA A 485      11.000  -1.875 -53.863  1.00 28.360          H  
ATOM   7524  HA  ALA A 485       9.499  -3.713 -55.419  1.00 28.850          H  
ATOM   7525 1HB  ALA A 485       7.504  -2.871 -54.231  1.00 40.190          H  
ATOM   7526 2HB  ALA A 485       8.888  -3.045 -53.125  1.00 40.190          H  
ATOM   7527 3HB  ALA A 485       8.421  -1.433 -53.715  1.00 40.190          H  
ATOM   7528  N   PHE A 486       8.995  -0.566 -56.376  1.00 22.710          N  
ATOM   7529  CA  PHE A 486       8.456   0.233 -57.480  1.00 22.310          C  
ATOM   7530  C   PHE A 486       9.215   0.093 -58.791  1.00 22.540          C  
ATOM   7531  O   PHE A 486       8.629   0.193 -59.871  1.00 22.680          O  
ATOM   7532  CB  PHE A 486       8.434   1.717 -57.132  1.00 31.390          C  
ATOM   7533  CG  PHE A 486       7.327   2.129 -56.249  1.00 31.390          C  
ATOM   7534  CD1 PHE A 486       7.537   2.384 -54.916  1.00 31.390          C  
ATOM   7535  CD2 PHE A 486       6.054   2.279 -56.767  1.00 31.390          C  
ATOM   7536  CE1 PHE A 486       6.500   2.784 -54.111  1.00 31.390          C  
ATOM   7537  CE2 PHE A 486       5.024   2.678 -55.964  1.00 31.390          C  
ATOM   7538  CZ  PHE A 486       5.257   2.930 -54.637  1.00 31.390          C  
ATOM   7539  H   PHE A 486       9.418  -0.113 -55.554  1.00 27.250          H  
ATOM   7540  HA  PHE A 486       7.431  -0.094 -57.650  1.00 26.770          H  
ATOM   7541 1HB  PHE A 486       9.379   1.974 -56.635  1.00 37.670          H  
ATOM   7542 2HB  PHE A 486       8.382   2.304 -58.047  1.00 37.670          H  
ATOM   7543  HD1 PHE A 486       8.537   2.271 -54.509  1.00 37.670          H  
ATOM   7544  HD2 PHE A 486       5.880   2.086 -57.829  1.00 37.670          H  
ATOM   7545  HE1 PHE A 486       6.661   2.990 -53.057  1.00 37.670          H  
ATOM   7546  HE2 PHE A 486       4.020   2.810 -56.370  1.00 37.670          H  
ATOM   7547  HZ  PHE A 486       4.450   3.250 -54.006  1.00 37.670          H  
ATOM   7548  N   VAL A 487      10.514  -0.111 -58.691  1.00 22.660          N  
ATOM   7549  CA  VAL A 487      11.392  -0.171 -59.837  1.00 22.840          C  
ATOM   7550  C   VAL A 487      11.598  -1.564 -60.451  1.00 23.590          C  
ATOM   7551  O   VAL A 487      11.647  -1.677 -61.678  1.00 23.730          O  
ATOM   7552  CB  VAL A 487      12.739   0.460 -59.444  1.00 31.900          C  
ATOM   7553  CG1 VAL A 487      13.748   0.354 -60.559  1.00 31.900          C  
ATOM   7554  CG2 VAL A 487      12.501   1.917 -59.112  1.00 31.900          C  
ATOM   7555  H   VAL A 487      10.929  -0.158 -57.757  1.00 27.190          H  
ATOM   7556  HA  VAL A 487      10.955   0.463 -60.607  1.00 27.410          H  
ATOM   7557  HB  VAL A 487      13.139  -0.061 -58.574  1.00 38.280          H  
ATOM   7558 1HG1 VAL A 487      14.680   0.823 -60.240  1.00 38.280          H  
ATOM   7559 2HG1 VAL A 487      13.940  -0.677 -60.815  1.00 38.280          H  
ATOM   7560 3HG1 VAL A 487      13.362   0.876 -61.434  1.00 38.280          H  
ATOM   7561 1HG2 VAL A 487      13.432   2.372 -58.824  1.00 38.280          H  
ATOM   7562 2HG2 VAL A 487      12.118   2.401 -59.988  1.00 38.280          H  
ATOM   7563 3HG2 VAL A 487      11.787   2.017 -58.300  1.00 38.280          H  
ATOM   7564  N   THR A 488      11.817  -2.601 -59.628  1.00 24.050          N  
ATOM   7565  CA  THR A 488      12.161  -3.926 -60.135  1.00 24.740          C  
ATOM   7566  C   THR A 488      11.135  -5.065 -59.964  1.00 24.960          C  
ATOM   7567  O   THR A 488      11.443  -6.190 -60.365  1.00 25.550          O  
ATOM   7568  CB  THR A 488      13.482  -4.415 -59.496  1.00 34.360          C  
ATOM   7569  OG1 THR A 488      13.326  -4.542 -58.082  1.00 34.360          O  
ATOM   7570  CG2 THR A 488      14.572  -3.398 -59.746  1.00 34.360          C  
ATOM   7571  H   THR A 488      11.753  -2.486 -58.622  1.00 28.860          H  
ATOM   7572  HA  THR A 488      12.334  -3.823 -61.206  1.00 29.690          H  
ATOM   7573  HB  THR A 488      13.768  -5.374 -59.923  1.00 41.230          H  
ATOM   7574  HG1 THR A 488      12.776  -5.305 -57.883  1.00 41.230          H  
ATOM   7575 1HG2 THR A 488      15.497  -3.743 -59.293  1.00 41.230          H  
ATOM   7576 2HG2 THR A 488      14.712  -3.273 -60.818  1.00 41.230          H  
ATOM   7577 3HG2 THR A 488      14.290  -2.451 -59.300  1.00 41.230          H  
ATOM   7578  N   THR A 489       9.949  -4.855 -59.370  1.00 24.540          N  
ATOM   7579  CA  THR A 489       9.051  -6.008 -59.225  1.00 24.780          C  
ATOM   7580  C   THR A 489       8.760  -6.613 -60.616  1.00 25.220          C  
ATOM   7581  O   THR A 489       8.417  -5.866 -61.534  1.00 25.190          O  
ATOM   7582  CB  THR A 489       7.712  -5.603 -58.548  1.00 34.600          C  
ATOM   7583  OG1 THR A 489       7.967  -5.067 -57.262  1.00 34.600          O  
ATOM   7584  CG2 THR A 489       6.783  -6.777 -58.387  1.00 34.600          C  
ATOM   7585  H   THR A 489       9.655  -3.943 -59.007  1.00 29.450          H  
ATOM   7586  HA  THR A 489       9.551  -6.722 -58.584  1.00 29.740          H  
ATOM   7587  HB  THR A 489       7.234  -4.845 -59.158  1.00 41.520          H  
ATOM   7588  HG1 THR A 489       8.314  -4.169 -57.373  1.00 41.520          H  
ATOM   7589 1HG2 THR A 489       5.870  -6.446 -57.918  1.00 41.520          H  
ATOM   7590 2HG2 THR A 489       6.553  -7.204 -59.352  1.00 41.520          H  
ATOM   7591 3HG2 THR A 489       7.244  -7.525 -57.761  1.00 41.520          H  
ATOM   7592  N   PRO A 490       8.902  -7.946 -60.819  1.00 25.640          N  
ATOM   7593  CA  PRO A 490       8.648  -8.632 -62.074  1.00 26.020          C  
ATOM   7594  C   PRO A 490       7.169  -8.625 -62.400  1.00 25.880          C  
ATOM   7595  O   PRO A 490       6.345  -8.645 -61.479  1.00 25.830          O  
ATOM   7596  CB  PRO A 490       9.177 -10.048 -61.807  1.00 39.030          C  
ATOM   7597  CG  PRO A 490       9.090 -10.219 -60.306  1.00 39.030          C  
ATOM   7598  CD  PRO A 490       9.373  -8.843 -59.736  1.00 39.030          C  
ATOM   7599  HA  PRO A 490       9.225  -8.139 -62.871  1.00 31.220          H  
ATOM   7600 1HB  PRO A 490       8.571 -10.786 -62.356  1.00 46.840          H  
ATOM   7601 2HB  PRO A 490      10.207 -10.137 -62.181  1.00 46.840          H  
ATOM   7602 1HG  PRO A 490       8.088 -10.591 -60.026  1.00 46.840          H  
ATOM   7603 2HG  PRO A 490       9.816 -10.975 -59.965  1.00 46.840          H  
ATOM   7604 1HD  PRO A 490       8.786  -8.749 -58.831  1.00 46.840          H  
ATOM   7605 2HD  PRO A 490      10.453  -8.696 -59.561  1.00 46.840          H  
ATOM   7606  N   TRP A 491       6.851  -8.679 -63.695  1.00 25.890          N  
ATOM   7607  CA  TRP A 491       5.481  -8.722 -64.220  1.00 25.790          C  
ATOM   7608  C   TRP A 491       4.499  -9.625 -63.458  1.00 26.070          C  
ATOM   7609  O   TRP A 491       3.357  -9.224 -63.210  1.00 26.520          O  
ATOM   7610  CB  TRP A 491       5.525  -9.162 -65.688  1.00 36.150          C  
ATOM   7611  CG  TRP A 491       5.943 -10.581 -65.869  1.00 36.150          C  
ATOM   7612  CD1 TRP A 491       7.211 -11.048 -66.022  1.00 36.150          C  
ATOM   7613  CD2 TRP A 491       5.081 -11.740 -65.931  1.00 36.150          C  
ATOM   7614  NE1 TRP A 491       7.198 -12.406 -66.148  1.00 36.150          N  
ATOM   7615  CE2 TRP A 491       5.904 -12.846 -66.092  1.00 36.150          C  
ATOM   7616  CE3 TRP A 491       3.698 -11.920 -65.855  1.00 36.150          C  
ATOM   7617  CZ2 TRP A 491       5.398 -14.125 -66.170  1.00 36.150          C  
ATOM   7618  CZ3 TRP A 491       3.191 -13.199 -65.932  1.00 36.150          C  
ATOM   7619  CH2 TRP A 491       4.018 -14.275 -66.084  1.00 36.150          C  
ATOM   7620  H   TRP A 491       7.608  -8.655 -64.364  1.00 31.070          H  
ATOM   7621  HA  TRP A 491       5.089  -7.713 -64.208  1.00 30.950          H  
ATOM   7622 1HB  TRP A 491       4.544  -9.042 -66.132  1.00 43.380          H  
ATOM   7623 2HB  TRP A 491       6.214  -8.528 -66.239  1.00 43.380          H  
ATOM   7624  HD1 TRP A 491       8.108 -10.434 -66.032  1.00 43.380          H  
ATOM   7625  HE1 TRP A 491       8.011 -12.993 -66.267  1.00 43.380          H  
ATOM   7626  HE3 TRP A 491       3.039 -11.062 -65.730  1.00 43.380          H  
ATOM   7627  HZ2 TRP A 491       6.042 -14.997 -66.296  1.00 43.380          H  
ATOM   7628  HZ3 TRP A 491       2.119 -13.331 -65.867  1.00 43.380          H  
ATOM   7629  HH2 TRP A 491       3.584 -15.273 -66.140  1.00 43.380          H  
ATOM   7630  N   SER A 492       4.957 -10.780 -62.950  1.00 25.770          N  
ATOM   7631  CA  SER A 492       4.072 -11.736 -62.282  1.00 26.100          C  
ATOM   7632  C   SER A 492       3.398 -11.176 -61.030  1.00 25.370          C  
ATOM   7633  O   SER A 492       2.375 -11.699 -60.577  1.00 25.450          O  
ATOM   7634  CB  SER A 492       4.846 -12.990 -61.937  1.00 36.410          C  
ATOM   7635  OG  SER A 492       5.828 -12.733 -60.969  1.00 36.410          O  
ATOM   7636  H   SER A 492       5.917 -11.061 -63.102  1.00 30.920          H  
ATOM   7637  HA  SER A 492       3.287 -12.009 -62.984  1.00 31.320          H  
ATOM   7638 1HB  SER A 492       4.156 -13.747 -61.569  1.00 43.690          H  
ATOM   7639 2HB  SER A 492       5.313 -13.383 -62.841  1.00 43.690          H  
ATOM   7640  HG  SER A 492       6.213 -13.587 -60.748  1.00 43.690          H  
ATOM   7641  N   LYS A 493       3.968 -10.118 -60.469  1.00 24.640          N  
ATOM   7642  CA  LYS A 493       3.407  -9.446 -59.316  1.00 23.910          C  
ATOM   7643  C   LYS A 493       3.082  -8.018 -59.715  1.00 23.050          C  
ATOM   7644  O   LYS A 493       2.116  -7.418 -59.236  1.00 22.720          O  
ATOM   7645  CB  LYS A 493       4.377  -9.457 -58.148  1.00 33.770          C  
ATOM   7646  CG  LYS A 493       4.654 -10.824 -57.548  1.00 33.770          C  
ATOM   7647  CD  LYS A 493       5.788 -10.758 -56.507  1.00 33.770          C  
ATOM   7648  CE  LYS A 493       5.372  -9.948 -55.285  1.00 33.770          C  
ATOM   7649  NZ  LYS A 493       6.320 -10.046 -54.173  1.00 33.770          N  
ATOM   7650  H   LYS A 493       4.815  -9.747 -60.900  1.00 29.570          H  
ATOM   7651  HA  LYS A 493       2.485  -9.943 -59.021  1.00 28.690          H  
ATOM   7652 1HB  LYS A 493       5.322  -9.080 -58.492  1.00 40.520          H  
ATOM   7653 2HB  LYS A 493       4.003  -8.786 -57.378  1.00 40.520          H  
ATOM   7654 1HG  LYS A 493       3.745 -11.203 -57.080  1.00 40.520          H  
ATOM   7655 2HG  LYS A 493       4.941 -11.510 -58.346  1.00 40.520          H  
ATOM   7656 1HD  LYS A 493       6.048 -11.768 -56.193  1.00 40.520          H  
ATOM   7657 2HD  LYS A 493       6.669 -10.296 -56.957  1.00 40.520          H  
ATOM   7658 1HE  LYS A 493       5.299  -8.899 -55.559  1.00 40.520          H  
ATOM   7659 2HE  LYS A 493       4.413 -10.292 -54.947  1.00 40.520          H  
ATOM   7660 1HZ  LYS A 493       5.935  -9.446 -53.433  1.00 40.520          H  
ATOM   7661 2HZ  LYS A 493       6.403 -10.992 -53.850  1.00 40.520          H  
ATOM   7662 3HZ  LYS A 493       7.220  -9.699 -54.446  1.00 40.520          H  
ATOM   7663  N   ALA A 494       3.946  -7.441 -60.559  1.00 22.670          N  
ATOM   7664  CA  ALA A 494       3.873  -6.029 -60.921  1.00 21.850          C  
ATOM   7665  C   ALA A 494       2.596  -5.634 -61.627  1.00 22.410          C  
ATOM   7666  O   ALA A 494       2.099  -4.522 -61.424  1.00 21.850          O  
ATOM   7667  CB  ALA A 494       5.053  -5.642 -61.782  1.00 30.920          C  
ATOM   7668  H   ALA A 494       4.710  -7.998 -60.943  1.00 27.200          H  
ATOM   7669  HA  ALA A 494       3.914  -5.473 -60.010  1.00 26.220          H  
ATOM   7670 1HB  ALA A 494       5.017  -4.577 -61.994  1.00 37.100          H  
ATOM   7671 2HB  ALA A 494       5.962  -5.875 -61.262  1.00 37.100          H  
ATOM   7672 3HB  ALA A 494       5.022  -6.180 -62.692  1.00 37.100          H  
ATOM   7673  N   GLN A 495       2.074  -6.536 -62.459  1.00 23.560          N  
ATOM   7674  CA  GLN A 495       0.867  -6.310 -63.241  1.00 24.260          C  
ATOM   7675  C   GLN A 495      -0.374  -6.796 -62.502  1.00 24.570          C  
ATOM   7676  O   GLN A 495      -1.480  -6.783 -63.045  1.00 24.780          O  
ATOM   7677  CB  GLN A 495       0.977  -7.059 -64.570  1.00 33.680          C  
ATOM   7678  CG  GLN A 495       2.076  -6.574 -65.497  1.00 33.680          C  
ATOM   7679  CD  GLN A 495       2.185  -7.444 -66.750  1.00 33.680          C  
ATOM   7680  OE1 GLN A 495       1.861  -8.640 -66.712  1.00 33.680          O  
ATOM   7681  NE2 GLN A 495       2.637  -6.855 -67.849  1.00 33.680          N  
ATOM   7682  H   GLN A 495       2.553  -7.436 -62.579  1.00 28.270          H  
ATOM   7683  HA  GLN A 495       0.762  -5.241 -63.426  1.00 29.110          H  
ATOM   7684 1HB  GLN A 495       1.179  -8.104 -64.356  1.00 40.420          H  
ATOM   7685 2HB  GLN A 495       0.029  -7.007 -65.102  1.00 40.420          H  
ATOM   7686 1HG  GLN A 495       1.856  -5.553 -65.801  1.00 40.420          H  
ATOM   7687 2HG  GLN A 495       3.023  -6.611 -64.965  1.00 40.420          H  
ATOM   7688 1HE2 GLN A 495       2.729  -7.377 -68.700  1.00 40.420          H  
ATOM   7689 2HE2 GLN A 495       2.887  -5.886 -67.834  1.00 40.420          H  
ATOM   7690  N   ARG A 496      -0.167  -7.318 -61.303  1.00 24.670          N  
ATOM   7691  CA  ARG A 496      -1.182  -7.921 -60.478  1.00 24.970          C  
ATOM   7692  C   ARG A 496      -1.402  -7.077 -59.236  1.00 23.850          C  
ATOM   7693  O   ARG A 496      -0.694  -6.102 -58.985  1.00 23.050          O  
ATOM   7694  CB  ARG A 496      -0.785  -9.348 -60.101  1.00 34.840          C  
ATOM   7695  CG  ARG A 496      -1.171 -10.470 -61.098  1.00 34.840          C  
ATOM   7696  CD  ARG A 496      -0.433 -10.407 -62.403  1.00 34.840          C  
ATOM   7697  NE  ARG A 496      -0.669 -11.614 -63.207  1.00 34.840          N  
ATOM   7698  CZ  ARG A 496      -0.310 -11.785 -64.504  1.00 34.840          C  
ATOM   7699  NH1 ARG A 496       0.294 -10.825 -65.168  1.00 34.840          N  
ATOM   7700  NH2 ARG A 496      -0.582 -12.933 -65.107  1.00 34.840          N  
ATOM   7701  H   ARG A 496       0.761  -7.255 -60.882  1.00 29.600          H  
ATOM   7702  HA  ARG A 496      -2.117  -7.959 -61.037  1.00 29.960          H  
ATOM   7703 1HB  ARG A 496       0.293  -9.391 -59.985  1.00 41.810          H  
ATOM   7704 2HB  ARG A 496      -1.221  -9.609 -59.140  1.00 41.810          H  
ATOM   7705 1HG  ARG A 496      -0.947 -11.435 -60.643  1.00 41.810          H  
ATOM   7706 2HG  ARG A 496      -2.238 -10.410 -61.310  1.00 41.810          H  
ATOM   7707 1HD  ARG A 496      -0.790  -9.557 -62.973  1.00 41.810          H  
ATOM   7708 2HD  ARG A 496       0.642 -10.307 -62.224  1.00 41.810          H  
ATOM   7709  HE  ARG A 496      -1.133 -12.388 -62.746  1.00 41.810          H  
ATOM   7710 1HH1 ARG A 496       0.491  -9.945 -64.715  1.00 41.810          H  
ATOM   7711 2HH1 ARG A 496       0.554 -10.955 -66.139  1.00 41.810          H  
ATOM   7712 1HH2 ARG A 496      -1.052 -13.674 -64.600  1.00 41.810          H  
ATOM   7713 2HH2 ARG A 496      -0.328 -13.070 -66.074  1.00 41.810          H  
ATOM   7714  N   HIS A 497      -2.411  -7.424 -58.459  1.00 23.830          N  
ATOM   7715  CA  HIS A 497      -2.689  -6.732 -57.220  1.00 22.800          C  
ATOM   7716  C   HIS A 497      -1.643  -6.979 -56.136  1.00 22.130          C  
ATOM   7717  O   HIS A 497      -1.572  -6.226 -55.160  1.00 21.410          O  
ATOM   7718  CB  HIS A 497      -4.043  -7.212 -56.755  1.00 32.330          C  
ATOM   7719  CG  HIS A 497      -4.025  -8.680 -56.678  1.00 32.330          C  
ATOM   7720  ND1 HIS A 497      -4.022  -9.466 -57.824  1.00 32.330          N  
ATOM   7721  CD2 HIS A 497      -3.996  -9.537 -55.634  1.00 32.330          C  
ATOM   7722  CE1 HIS A 497      -3.993 -10.744 -57.472  1.00 32.330          C  
ATOM   7723  NE2 HIS A 497      -3.978 -10.810 -56.153  1.00 32.330          N  
ATOM   7724  H   HIS A 497      -3.012  -8.224 -58.690  1.00 28.600          H  
ATOM   7725  HA  HIS A 497      -2.731  -5.661 -57.404  1.00 27.360          H  
ATOM   7726 1HB  HIS A 497      -4.271  -6.801 -55.769  1.00 38.800          H  
ATOM   7727 2HB  HIS A 497      -4.819  -6.897 -57.448  1.00 38.800          H  
ATOM   7728  HD2 HIS A 497      -3.987  -9.274 -54.584  1.00 38.800          H  
ATOM   7729  HE1 HIS A 497      -3.984 -11.595 -58.153  1.00 38.800          H  
ATOM   7730  HE2 HIS A 497      -3.954 -11.660 -55.602  1.00 38.800          H  
ATOM   7731  N   GLN A 498      -0.824  -8.022 -56.288  1.00 22.360          N  
ATOM   7732  CA  GLN A 498       0.132  -8.318 -55.240  1.00 21.760          C  
ATOM   7733  C   GLN A 498       1.186  -7.231 -55.085  1.00 21.130          C  
ATOM   7734  O   GLN A 498       1.574  -6.933 -53.957  1.00 20.410          O  
ATOM   7735  CB  GLN A 498       0.798  -9.668 -55.450  1.00 30.700          C  
ATOM   7736  CG  GLN A 498       1.666 -10.102 -54.257  1.00 30.700          C  
ATOM   7737  CD  GLN A 498       0.848 -10.288 -52.972  1.00 30.700          C  
ATOM   7738  OE1 GLN A 498      -0.236 -10.883 -53.022  1.00 30.700          O  
ATOM   7739  NE2 GLN A 498       1.362  -9.819 -51.831  1.00 30.700          N  
ATOM   7740  H   GLN A 498      -0.891  -8.595 -57.115  1.00 26.830          H  
ATOM   7741  HA  GLN A 498      -0.418  -8.375 -54.303  1.00 26.110          H  
ATOM   7742 1HB  GLN A 498       0.037 -10.430 -55.621  1.00 36.840          H  
ATOM   7743 2HB  GLN A 498       1.434  -9.629 -56.338  1.00 36.840          H  
ATOM   7744 1HG  GLN A 498       2.136 -11.053 -54.495  1.00 36.840          H  
ATOM   7745 2HG  GLN A 498       2.429  -9.348 -54.054  1.00 36.840          H  
ATOM   7746 1HE2 GLN A 498       0.872  -9.945 -50.972  1.00 36.840          H  
ATOM   7747 2HE2 GLN A 498       2.281  -9.337 -51.807  1.00 36.840          H  
ATOM   7748  N   ARG A 499       1.671  -6.619 -56.179  1.00 21.410          N  
ATOM   7749  CA  ARG A 499       2.651  -5.555 -55.979  1.00 20.860          C  
ATOM   7750  C   ARG A 499       2.060  -4.433 -55.146  1.00 20.180          C  
ATOM   7751  O   ARG A 499       2.721  -3.898 -54.247  1.00 19.460          O  
ATOM   7752  CB  ARG A 499       3.144  -4.972 -57.285  1.00 29.420          C  
ATOM   7753  CG  ARG A 499       4.117  -3.767 -57.135  1.00 29.420          C  
ATOM   7754  CD  ARG A 499       4.568  -3.218 -58.449  1.00 29.420          C  
ATOM   7755  NE  ARG A 499       3.445  -2.682 -59.270  1.00 29.420          N  
ATOM   7756  CZ  ARG A 499       2.911  -1.444 -59.171  1.00 29.420          C  
ATOM   7757  NH1 ARG A 499       3.378  -0.547 -58.314  1.00 29.420          N  
ATOM   7758  NH2 ARG A 499       1.905  -1.131 -59.969  1.00 29.420          N  
ATOM   7759  H   ARG A 499       1.395  -6.883 -57.133  1.00 25.690          H  
ATOM   7760  HA  ARG A 499       3.506  -5.971 -55.445  1.00 25.030          H  
ATOM   7761 1HB  ARG A 499       3.664  -5.748 -57.810  1.00 35.310          H  
ATOM   7762 2HB  ARG A 499       2.296  -4.669 -57.904  1.00 35.310          H  
ATOM   7763 1HG  ARG A 499       3.613  -2.970 -56.611  1.00 35.310          H  
ATOM   7764 2HG  ARG A 499       4.998  -4.075 -56.567  1.00 35.310          H  
ATOM   7765 1HD  ARG A 499       5.274  -2.409 -58.261  1.00 35.310          H  
ATOM   7766 2HD  ARG A 499       5.078  -3.974 -59.009  1.00 35.310          H  
ATOM   7767  HE  ARG A 499       3.004  -3.312 -59.977  1.00 35.310          H  
ATOM   7768 1HH1 ARG A 499       4.150  -0.774 -57.703  1.00 35.310          H  
ATOM   7769 2HH1 ARG A 499       2.969   0.376 -58.291  1.00 35.310          H  
ATOM   7770 1HH2 ARG A 499       1.552  -1.821 -60.632  1.00 35.310          H  
ATOM   7771 2HH2 ARG A 499       1.490  -0.215 -59.929  1.00 35.310          H  
ATOM   7772  N   ARG A 500       0.812  -4.058 -55.448  1.00 20.410          N  
ATOM   7773  CA  ARG A 500       0.190  -2.961 -54.736  1.00 19.790          C  
ATOM   7774  C   ARG A 500       0.098  -3.315 -53.260  1.00 19.190          C  
ATOM   7775  O   ARG A 500       0.416  -2.493 -52.407  1.00 18.520          O  
ATOM   7776  CB  ARG A 500      -1.210  -2.667 -55.253  1.00 27.950          C  
ATOM   7777  CG  ARG A 500      -1.279  -2.148 -56.685  1.00 27.950          C  
ATOM   7778  CD  ARG A 500      -2.600  -1.519 -56.990  1.00 27.950          C  
ATOM   7779  NE  ARG A 500      -3.770  -2.398 -56.760  1.00 27.950          N  
ATOM   7780  CZ  ARG A 500      -4.341  -3.248 -57.633  1.00 27.950          C  
ATOM   7781  NH1 ARG A 500      -3.879  -3.410 -58.866  1.00 27.950          N  
ATOM   7782  NH2 ARG A 500      -5.399  -3.916 -57.209  1.00 27.950          N  
ATOM   7783  H   ARG A 500       0.323  -4.521 -56.203  1.00 24.490          H  
ATOM   7784  HA  ARG A 500       0.805  -2.071 -54.852  1.00 23.750          H  
ATOM   7785 1HB  ARG A 500      -1.812  -3.574 -55.204  1.00 33.540          H  
ATOM   7786 2HB  ARG A 500      -1.685  -1.926 -54.607  1.00 33.540          H  
ATOM   7787 1HG  ARG A 500      -0.496  -1.407 -56.838  1.00 33.540          H  
ATOM   7788 2HG  ARG A 500      -1.129  -2.983 -57.373  1.00 33.540          H  
ATOM   7789 1HD  ARG A 500      -2.703  -0.651 -56.376  1.00 33.540          H  
ATOM   7790 2HD  ARG A 500      -2.610  -1.203 -58.028  1.00 33.540          H  
ATOM   7791  HE  ARG A 500      -4.232  -2.356 -55.819  1.00 33.540          H  
ATOM   7792 1HH1 ARG A 500      -3.072  -2.894 -59.181  1.00 33.540          H  
ATOM   7793 2HH1 ARG A 500      -4.336  -4.051 -59.499  1.00 33.540          H  
ATOM   7794 1HH2 ARG A 500      -5.722  -3.740 -56.229  1.00 33.540          H  
ATOM   7795 2HH2 ARG A 500      -5.886  -4.560 -57.807  1.00 33.540          H  
ATOM   7796  N   ILE A 501      -0.263  -4.568 -52.954  1.00 19.490          N  
ATOM   7797  CA  ILE A 501      -0.376  -5.018 -51.569  1.00 19.040          C  
ATOM   7798  C   ILE A 501       0.975  -4.974 -50.856  1.00 18.460          C  
ATOM   7799  O   ILE A 501       1.060  -4.504 -49.718  1.00 17.780          O  
ATOM   7800  CB  ILE A 501      -0.942  -6.449 -51.492  1.00 26.840          C  
ATOM   7801  CG1 ILE A 501      -2.415  -6.439 -51.961  1.00 26.840          C  
ATOM   7802  CG2 ILE A 501      -0.829  -6.973 -50.027  1.00 26.840          C  
ATOM   7803  CD1 ILE A 501      -2.983  -7.814 -52.243  1.00 26.840          C  
ATOM   7804  H   ILE A 501      -0.533  -5.199 -53.714  1.00 23.390          H  
ATOM   7805  HA  ILE A 501      -1.059  -4.360 -51.050  1.00 22.850          H  
ATOM   7806  HB  ILE A 501      -0.383  -7.103 -52.158  1.00 32.200          H  
ATOM   7807 1HG1 ILE A 501      -3.026  -5.964 -51.196  1.00 32.200          H  
ATOM   7808 2HG1 ILE A 501      -2.490  -5.849 -52.871  1.00 32.200          H  
ATOM   7809 1HG2 ILE A 501      -1.224  -7.978 -49.959  1.00 32.200          H  
ATOM   7810 2HG2 ILE A 501       0.211  -6.998 -49.704  1.00 32.200          H  
ATOM   7811 3HG2 ILE A 501      -1.393  -6.316 -49.362  1.00 32.200          H  
ATOM   7812 1HD1 ILE A 501      -4.015  -7.712 -52.574  1.00 32.200          H  
ATOM   7813 2HD1 ILE A 501      -2.399  -8.291 -53.027  1.00 32.200          H  
ATOM   7814 3HD1 ILE A 501      -2.956  -8.430 -51.355  1.00 32.200          H  
ATOM   7815  N   ASP A 502       2.043  -5.468 -51.490  1.00 18.730          N  
ATOM   7816  CA  ASP A 502       3.347  -5.457 -50.826  1.00 18.230          C  
ATOM   7817  C   ASP A 502       3.769  -4.043 -50.414  1.00 17.560          C  
ATOM   7818  O   ASP A 502       4.357  -3.854 -49.346  1.00 16.930          O  
ATOM   7819  CB  ASP A 502       4.456  -6.018 -51.730  1.00 25.720          C  
ATOM   7820  CG  ASP A 502       4.471  -7.560 -51.956  1.00 25.720          C  
ATOM   7821  OD1 ASP A 502       3.786  -8.301 -51.288  1.00 25.720          O  
ATOM   7822  OD2 ASP A 502       5.240  -7.973 -52.804  1.00 25.720          O  
ATOM   7823  H   ASP A 502       1.938  -5.888 -52.422  1.00 22.480          H  
ATOM   7824  HA  ASP A 502       3.279  -6.072 -49.930  1.00 21.880          H  
ATOM   7825 1HB  ASP A 502       4.355  -5.545 -52.712  1.00 30.870          H  
ATOM   7826 2HB  ASP A 502       5.423  -5.716 -51.332  1.00 30.870          H  
ATOM   7827  N   ILE A 503       3.447  -3.054 -51.252  1.00 17.700          N  
ATOM   7828  CA  ILE A 503       3.770  -1.655 -50.980  1.00 17.120          C  
ATOM   7829  C   ILE A 503       2.804  -1.056 -49.945  1.00 16.560          C  
ATOM   7830  O   ILE A 503       3.222  -0.565 -48.887  1.00 15.950          O  
ATOM   7831  CB  ILE A 503       3.712  -0.859 -52.313  1.00 24.200          C  
ATOM   7832  CG1 ILE A 503       4.850  -1.369 -53.256  1.00 24.200          C  
ATOM   7833  CG2 ILE A 503       3.802   0.668 -52.079  1.00 24.200          C  
ATOM   7834  CD1 ILE A 503       4.743  -0.909 -54.692  1.00 24.200          C  
ATOM   7835  H   ILE A 503       3.001  -3.312 -52.141  1.00 21.240          H  
ATOM   7836  HA  ILE A 503       4.780  -1.604 -50.575  1.00 20.540          H  
ATOM   7837  HB  ILE A 503       2.765  -1.085 -52.808  1.00 29.040          H  
ATOM   7838 1HG1 ILE A 503       5.808  -1.033 -52.859  1.00 29.040          H  
ATOM   7839 2HG1 ILE A 503       4.837  -2.458 -53.252  1.00 29.040          H  
ATOM   7840 1HG2 ILE A 503       3.732   1.184 -53.016  1.00 29.040          H  
ATOM   7841 2HG2 ILE A 503       2.987   1.005 -51.445  1.00 29.040          H  
ATOM   7842 3HG2 ILE A 503       4.752   0.900 -51.608  1.00 29.040          H  
ATOM   7843 1HD1 ILE A 503       5.573  -1.323 -55.269  1.00 29.040          H  
ATOM   7844 2HD1 ILE A 503       3.800  -1.255 -55.102  1.00 29.040          H  
ATOM   7845 3HD1 ILE A 503       4.782   0.152 -54.745  1.00 29.040          H  
ATOM   7846  N   LEU A 504       1.512  -1.174 -50.234  1.00 16.800          N  
ATOM   7847  CA  LEU A 504       0.405  -0.671 -49.436  1.00 16.350          C  
ATOM   7848  C   LEU A 504       0.494  -1.121 -48.003  1.00 15.970          C  
ATOM   7849  O   LEU A 504       0.228  -0.340 -47.091  1.00 15.360          O  
ATOM   7850  CB  LEU A 504      -0.914  -1.126 -50.064  1.00 23.070          C  
ATOM   7851  CG  LEU A 504      -2.248  -0.656 -49.447  1.00 23.070          C  
ATOM   7852  CD1 LEU A 504      -3.256  -0.518 -50.598  1.00 23.070          C  
ATOM   7853  CD2 LEU A 504      -2.768  -1.702 -48.415  1.00 23.070          C  
ATOM   7854  H   LEU A 504       1.273  -1.625 -51.111  1.00 20.160          H  
ATOM   7855  HA  LEU A 504       0.443   0.413 -49.461  1.00 19.620          H  
ATOM   7856 1HB  LEU A 504      -0.912  -0.815 -51.089  1.00 27.680          H  
ATOM   7857 2HB  LEU A 504      -0.921  -2.211 -50.054  1.00 27.680          H  
ATOM   7858  HG  LEU A 504      -2.128   0.296 -48.959  1.00 27.680          H  
ATOM   7859 1HD1 LEU A 504      -4.219  -0.191 -50.209  1.00 27.680          H  
ATOM   7860 2HD1 LEU A 504      -2.898   0.219 -51.327  1.00 27.680          H  
ATOM   7861 3HD1 LEU A 504      -3.366  -1.481 -51.087  1.00 27.680          H  
ATOM   7862 1HD2 LEU A 504      -3.726  -1.367 -48.012  1.00 27.680          H  
ATOM   7863 2HD2 LEU A 504      -2.903  -2.667 -48.906  1.00 27.680          H  
ATOM   7864 3HD2 LEU A 504      -2.076  -1.823 -47.592  1.00 27.680          H  
ATOM   7865  N   ALA A 505       0.861  -2.377 -47.793  1.00 16.380          N  
ATOM   7866  CA  ALA A 505       0.961  -2.955 -46.473  1.00 16.150          C  
ATOM   7867  C   ALA A 505       1.907  -2.175 -45.557  1.00 15.540          C  
ATOM   7868  O   ALA A 505       1.705  -2.181 -44.338  1.00 15.100          O  
ATOM   7869  CB  ALA A 505       1.438  -4.382 -46.591  1.00 22.700          C  
ATOM   7870  H   ALA A 505       1.051  -2.988 -48.593  1.00 19.660          H  
ATOM   7871  HA  ALA A 505      -0.034  -2.944 -46.028  1.00 19.380          H  
ATOM   7872 1HB  ALA A 505       1.482  -4.829 -45.601  1.00 27.240          H  
ATOM   7873 2HB  ALA A 505       0.750  -4.943 -47.218  1.00 27.240          H  
ATOM   7874 3HB  ALA A 505       2.434  -4.391 -47.046  1.00 27.240          H  
ATOM   7875  N   GLU A 506       2.976  -1.557 -46.091  1.00 15.550          N  
ATOM   7876  CA  GLU A 506       3.888  -0.817 -45.227  1.00 15.030          C  
ATOM   7877  C   GLU A 506       3.205   0.456 -44.761  1.00 14.510          C  
ATOM   7878  O   GLU A 506       3.292   0.845 -43.589  1.00 14.040          O  
ATOM   7879  CB  GLU A 506       5.194  -0.485 -45.955  1.00 21.250          C  
ATOM   7880  CG  GLU A 506       6.239   0.225 -45.093  1.00 21.250          C  
ATOM   7881  CD  GLU A 506       6.700  -0.605 -43.936  1.00 21.250          C  
ATOM   7882  OE1 GLU A 506       6.528  -1.790 -43.993  1.00 21.250          O  
ATOM   7883  OE2 GLU A 506       7.207  -0.058 -42.987  1.00 21.250          O  
ATOM   7884  H   GLU A 506       3.149  -1.545 -47.102  1.00 18.660          H  
ATOM   7885  HA  GLU A 506       4.116  -1.430 -44.352  1.00 18.040          H  
ATOM   7886 1HB  GLU A 506       5.636  -1.404 -46.339  1.00 25.500          H  
ATOM   7887 2HB  GLU A 506       4.978   0.155 -46.815  1.00 25.500          H  
ATOM   7888 1HG  GLU A 506       7.100   0.473 -45.720  1.00 25.500          H  
ATOM   7889 2HG  GLU A 506       5.818   1.145 -44.716  1.00 25.500          H  
ATOM   7890  N   TYR A 507       2.475   1.078 -45.679  1.00 14.640          N  
ATOM   7891  CA  TYR A 507       1.778   2.326 -45.370  1.00 14.170          C  
ATOM   7892  C   TYR A 507       0.611   2.008 -44.432  1.00 14.100          C  
ATOM   7893  O   TYR A 507       0.271   2.792 -43.539  1.00 13.900          O  
ATOM   7894  CB  TYR A 507       1.337   2.994 -46.663  1.00 20.030          C  
ATOM   7895  CG  TYR A 507       2.547   3.369 -47.457  1.00 20.030          C  
ATOM   7896  CD1 TYR A 507       3.031   2.434 -48.292  1.00 20.030          C  
ATOM   7897  CD2 TYR A 507       3.181   4.596 -47.345  1.00 20.030          C  
ATOM   7898  CE1 TYR A 507       4.159   2.633 -49.009  1.00 20.030          C  
ATOM   7899  CE2 TYR A 507       4.347   4.821 -48.100  1.00 20.030          C  
ATOM   7900  CZ  TYR A 507       4.828   3.812 -48.924  1.00 20.030          C  
ATOM   7901  OH  TYR A 507       5.976   3.959 -49.665  1.00 20.030          O  
ATOM   7902  H   TYR A 507       2.483   0.679 -46.629  1.00 17.570          H  
ATOM   7903  HA  TYR A 507       2.461   2.994 -44.856  1.00 17.000          H  
ATOM   7904 1HB  TYR A 507       0.716   2.316 -47.247  1.00 24.030          H  
ATOM   7905 2HB  TYR A 507       0.762   3.894 -46.451  1.00 24.030          H  
ATOM   7906  HD1 TYR A 507       2.505   1.511 -48.365  1.00 24.030          H  
ATOM   7907  HD2 TYR A 507       2.792   5.365 -46.672  1.00 24.030          H  
ATOM   7908  HE1 TYR A 507       4.530   1.853 -49.647  1.00 24.030          H  
ATOM   7909  HE2 TYR A 507       4.883   5.771 -48.027  1.00 24.030          H  
ATOM   7910  HH  TYR A 507       6.448   4.769 -49.404  1.00 24.030          H  
ATOM   7911  N   GLU A 508       0.010   0.828 -44.606  1.00 14.370          N  
ATOM   7912  CA  GLU A 508      -1.077   0.396 -43.746  1.00 14.370          C  
ATOM   7913  C   GLU A 508      -0.553   0.249 -42.316  1.00 14.180          C  
ATOM   7914  O   GLU A 508      -1.116   0.828 -41.387  1.00 13.970          O  
ATOM   7915  CB  GLU A 508      -1.668  -0.920 -44.244  1.00 20.120          C  
ATOM   7916  CG  GLU A 508      -2.875  -1.412 -43.471  1.00 20.120          C  
ATOM   7917  CD  GLU A 508      -3.416  -2.687 -44.021  1.00 20.120          C  
ATOM   7918  OE1 GLU A 508      -2.691  -3.650 -44.040  1.00 20.120          O  
ATOM   7919  OE2 GLU A 508      -4.550  -2.704 -44.430  1.00 20.120          O  
ATOM   7920  H   GLU A 508       0.299   0.242 -45.386  1.00 17.240          H  
ATOM   7921  HA  GLU A 508      -1.859   1.155 -43.755  1.00 17.240          H  
ATOM   7922 1HB  GLU A 508      -1.935  -0.825 -45.296  1.00 24.140          H  
ATOM   7923 2HB  GLU A 508      -0.912  -1.694 -44.172  1.00 24.140          H  
ATOM   7924 1HG  GLU A 508      -2.580  -1.576 -42.436  1.00 24.140          H  
ATOM   7925 2HG  GLU A 508      -3.649  -0.647 -43.487  1.00 24.140          H  
ATOM   7926  N   ARG A 509       0.588  -0.450 -42.146  1.00 14.290          N  
ATOM   7927  CA  ARG A 509       1.218  -0.639 -40.831  1.00 14.180          C  
ATOM   7928  C   ARG A 509       1.609   0.677 -40.182  1.00 13.810          C  
ATOM   7929  O   ARG A 509       1.506   0.831 -38.966  1.00 13.730          O  
ATOM   7930  CB  ARG A 509       2.467  -1.521 -40.927  1.00 19.900          C  
ATOM   7931  CG  ARG A 509       2.245  -3.018 -41.161  1.00 19.900          C  
ATOM   7932  CD  ARG A 509       1.904  -3.698 -39.876  1.00 19.900          C  
ATOM   7933  NE  ARG A 509       1.775  -5.144 -40.005  1.00 19.900          N  
ATOM   7934  CZ  ARG A 509       1.398  -5.975 -39.019  1.00 19.900          C  
ATOM   7935  NH1 ARG A 509       1.112  -5.525 -37.809  1.00 19.900          N  
ATOM   7936  NH2 ARG A 509       1.323  -7.252 -39.298  1.00 19.900          N  
ATOM   7937  H   ARG A 509       1.009  -0.909 -42.961  1.00 17.150          H  
ATOM   7938  HA  ARG A 509       0.494  -1.130 -40.186  1.00 17.020          H  
ATOM   7939 1HB  ARG A 509       3.085  -1.168 -41.756  1.00 23.880          H  
ATOM   7940 2HB  ARG A 509       3.056  -1.410 -40.020  1.00 23.880          H  
ATOM   7941 1HG  ARG A 509       1.416  -3.159 -41.857  1.00 23.880          H  
ATOM   7942 2HG  ARG A 509       3.146  -3.469 -41.575  1.00 23.880          H  
ATOM   7943 1HD  ARG A 509       2.689  -3.493 -39.148  1.00 23.880          H  
ATOM   7944 2HD  ARG A 509       0.959  -3.311 -39.507  1.00 23.880          H  
ATOM   7945  HE  ARG A 509       1.978  -5.591 -40.916  1.00 23.880          H  
ATOM   7946 1HH1 ARG A 509       1.173  -4.540 -37.605  1.00 23.880          H  
ATOM   7947 2HH1 ARG A 509       0.829  -6.168 -37.085  1.00 23.880          H  
ATOM   7948 1HH2 ARG A 509       1.562  -7.543 -40.258  1.00 23.880          H  
ATOM   7949 2HH2 ARG A 509       1.047  -7.923 -38.600  1.00 23.880          H  
ATOM   7950  N   THR A 510       1.987   1.636 -41.018  1.00 13.710          N  
ATOM   7951  CA  THR A 510       2.431   2.968 -40.646  1.00 13.540          C  
ATOM   7952  C   THR A 510       1.260   3.896 -40.325  1.00 13.420          C  
ATOM   7953  O   THR A 510       1.470   5.015 -39.847  1.00 13.320          O  
ATOM   7954  CB  THR A 510       3.290   3.569 -41.783  1.00 19.020          C  
ATOM   7955  OG1 THR A 510       4.400   2.701 -42.018  1.00 19.020          O  
ATOM   7956  CG2 THR A 510       3.843   4.980 -41.423  1.00 19.020          C  
ATOM   7957  H   THR A 510       2.089   1.382 -42.004  1.00 16.450          H  
ATOM   7958  HA  THR A 510       3.058   2.884 -39.765  1.00 16.250          H  
ATOM   7959  HB  THR A 510       2.698   3.642 -42.683  1.00 22.830          H  
ATOM   7960  HG1 THR A 510       4.092   1.880 -42.457  1.00 22.830          H  
ATOM   7961 1HG2 THR A 510       4.447   5.317 -42.238  1.00 22.830          H  
ATOM   7962 2HG2 THR A 510       3.071   5.702 -41.276  1.00 22.830          H  
ATOM   7963 3HG2 THR A 510       4.457   4.917 -40.524  1.00 22.830          H  
ATOM   7964  N   HIS A 511       0.028   3.487 -40.618  1.00 13.500          N  
ATOM   7965  CA  HIS A 511      -1.130   4.343 -40.413  1.00 13.460          C  
ATOM   7966  C   HIS A 511      -1.036   5.610 -41.289  1.00 13.250          C  
ATOM   7967  O   HIS A 511      -1.399   6.720 -40.868  1.00 12.980          O  
ATOM   7968  CB  HIS A 511      -1.274   4.721 -38.911  1.00 18.860          C  
ATOM   7969  CG  HIS A 511      -1.338   3.544 -37.927  1.00 18.860          C  
ATOM   7970  ND1 HIS A 511      -1.248   3.718 -36.540  1.00 18.860          N  
ATOM   7971  CD2 HIS A 511      -1.473   2.211 -38.121  1.00 18.860          C  
ATOM   7972  CE1 HIS A 511      -1.337   2.538 -35.948  1.00 18.860          C  
ATOM   7973  NE2 HIS A 511      -1.471   1.617 -36.880  1.00 18.860          N  
ATOM   7974  H   HIS A 511      -0.139   2.535 -40.958  1.00 16.200          H  
ATOM   7975  HA  HIS A 511      -2.029   3.803 -40.712  1.00 16.150          H  
ATOM   7976 1HB  HIS A 511      -0.472   5.345 -38.593  1.00 22.630          H  
ATOM   7977 2HB  HIS A 511      -2.184   5.302 -38.782  1.00 22.630          H  
ATOM   7978  HD2 HIS A 511      -1.567   1.694 -39.071  1.00 22.630          H  
ATOM   7979  HE1 HIS A 511      -1.299   2.358 -34.868  1.00 22.630          H  
ATOM   7980  HE2 HIS A 511      -1.557   0.623 -36.721  1.00 22.630          H  
ATOM   7981  N   GLU A 512      -0.594   5.419 -42.541  1.00 13.440          N  
ATOM   7982  CA  GLU A 512      -0.456   6.488 -43.528  1.00 13.330          C  
ATOM   7983  C   GLU A 512      -1.078   6.057 -44.862  1.00 13.000          C  
ATOM   7984  O   GLU A 512      -1.244   4.869 -45.129  1.00 12.500          O  
ATOM   7985  CB  GLU A 512       1.035   6.852 -43.693  1.00 18.710          C  
ATOM   7986  CG  GLU A 512       1.357   7.976 -44.706  1.00 18.710          C  
ATOM   7987  CD  GLU A 512       0.674   9.311 -44.408  1.00 18.710          C  
ATOM   7988  OE1 GLU A 512       1.324  10.241 -43.986  1.00 18.710          O  
ATOM   7989  OE2 GLU A 512      -0.523   9.386 -44.625  1.00 18.710          O  
ATOM   7990  H   GLU A 512      -0.318   4.472 -42.823  1.00 16.130          H  
ATOM   7991  HA  GLU A 512      -0.992   7.366 -43.171  1.00 16.000          H  
ATOM   7992 1HB  GLU A 512       1.442   7.148 -42.730  1.00 22.450          H  
ATOM   7993 2HB  GLU A 512       1.584   5.961 -44.011  1.00 22.450          H  
ATOM   7994 1HG  GLU A 512       2.421   8.132 -44.674  1.00 22.450          H  
ATOM   7995 2HG  GLU A 512       1.120   7.648 -45.715  1.00 22.450          H  
ATOM   7996  N   ALA A 513      -1.490   7.021 -45.678  1.00 13.340          N  
ATOM   7997  CA  ALA A 513      -2.050   6.696 -46.981  1.00 13.110          C  
ATOM   7998  C   ALA A 513      -1.003   6.002 -47.867  1.00 12.710          C  
ATOM   7999  O   ALA A 513       0.154   6.422 -47.878  1.00 12.760          O  
ATOM   8000  CB  ALA A 513      -2.540   7.957 -47.665  1.00 18.450          C  
ATOM   8001  H   ALA A 513      -1.345   7.993 -45.384  1.00 16.010          H  
ATOM   8002  HA  ALA A 513      -2.891   6.038 -46.810  1.00 15.730          H  
ATOM   8003 1HB  ALA A 513      -2.981   7.706 -48.629  1.00 22.140          H  
ATOM   8004 2HB  ALA A 513      -3.286   8.441 -47.038  1.00 22.140          H  
ATOM   8005 3HB  ALA A 513      -1.697   8.634 -47.815  1.00 22.140          H  
ATOM   8006  N   PRO A 514      -1.370   4.965 -48.640  1.00 12.360          N  
ATOM   8007  CA  PRO A 514      -0.505   4.285 -49.580  1.00 12.090          C  
ATOM   8008  C   PRO A 514      -0.335   5.124 -50.854  1.00 12.730          C  
ATOM   8009  O   PRO A 514      -1.266   5.836 -51.224  1.00 13.360          O  
ATOM   8010  CB  PRO A 514      -1.275   2.994 -49.845  1.00 18.130          C  
ATOM   8011  CG  PRO A 514      -2.725   3.379 -49.680  1.00 18.130          C  
ATOM   8012  CD  PRO A 514      -2.733   4.412 -48.565  1.00 18.130          C  
ATOM   8013  HA  PRO A 514       0.425   4.064 -49.073  1.00 14.510          H  
ATOM   8014 1HB  PRO A 514      -1.054   2.590 -50.841  1.00 21.760          H  
ATOM   8015 2HB  PRO A 514      -0.964   2.244 -49.118  1.00 21.760          H  
ATOM   8016 1HG  PRO A 514      -3.109   3.780 -50.637  1.00 21.760          H  
ATOM   8017 2HG  PRO A 514      -3.332   2.491 -49.450  1.00 21.760          H  
ATOM   8018 1HD  PRO A 514      -3.486   5.178 -48.799  1.00 21.760          H  
ATOM   8019 2HD  PRO A 514      -2.898   3.919 -47.588  1.00 21.760          H  
ATOM   8020  N   PRO A 515       0.788   4.999 -51.588  1.00 12.660          N  
ATOM   8021  CA  PRO A 515       1.030   5.519 -52.930  1.00 13.320          C  
ATOM   8022  C   PRO A 515       0.283   4.742 -54.017  1.00 13.740          C  
ATOM   8023  O   PRO A 515       0.310   5.116 -55.190  1.00 13.450          O  
ATOM   8024  CB  PRO A 515       2.527   5.290 -53.118  1.00 19.980          C  
ATOM   8025  CG  PRO A 515       3.081   5.074 -51.761  1.00 19.980          C  
ATOM   8026  CD  PRO A 515       1.975   4.437 -50.976  1.00 19.980          C  
ATOM   8027  HA  PRO A 515       0.781   6.591 -52.966  1.00 15.980          H  
ATOM   8028 1HB  PRO A 515       2.678   4.469 -53.810  1.00 23.980          H  
ATOM   8029 2HB  PRO A 515       2.974   6.168 -53.583  1.00 23.980          H  
ATOM   8030 1HG  PRO A 515       3.978   4.436 -51.820  1.00 23.980          H  
ATOM   8031 2HG  PRO A 515       3.408   6.031 -51.328  1.00 23.980          H  
ATOM   8032 1HD  PRO A 515       1.983   3.340 -51.033  1.00 23.980          H  
ATOM   8033 2HD  PRO A 515       2.106   4.827 -49.975  1.00 23.980          H  
ATOM   8034  N   VAL A 516      -0.327   3.623 -53.638  1.00 14.490          N  
ATOM   8035  CA  VAL A 516      -0.967   2.755 -54.602  1.00 15.050          C  
ATOM   8036  C   VAL A 516      -2.421   2.448 -54.202  1.00 15.520          C  
ATOM   8037  O   VAL A 516      -2.748   2.502 -53.018  1.00 15.830          O  
ATOM   8038  CB  VAL A 516      -0.168   1.425 -54.688  1.00 20.850          C  
ATOM   8039  CG1 VAL A 516       1.264   1.672 -55.176  1.00 20.850          C  
ATOM   8040  CG2 VAL A 516      -0.122   0.771 -53.307  1.00 20.850          C  
ATOM   8041  H   VAL A 516      -0.361   3.381 -52.664  1.00 17.390          H  
ATOM   8042  HA  VAL A 516      -0.903   3.251 -55.559  1.00 18.060          H  
ATOM   8043  HB  VAL A 516      -0.652   0.758 -55.395  1.00 25.020          H  
ATOM   8044 1HG1 VAL A 516       1.799   0.724 -55.236  1.00 25.020          H  
ATOM   8045 2HG1 VAL A 516       1.234   2.137 -56.159  1.00 25.020          H  
ATOM   8046 3HG1 VAL A 516       1.782   2.327 -54.487  1.00 25.020          H  
ATOM   8047 1HG2 VAL A 516       0.428  -0.156 -53.366  1.00 25.020          H  
ATOM   8048 2HG2 VAL A 516       0.371   1.426 -52.597  1.00 25.020          H  
ATOM   8049 3HG2 VAL A 516      -1.133   0.561 -52.969  1.00 25.020          H  
ATOM   8050  N   PRO A 517      -3.298   2.114 -55.167  1.00 15.660          N  
ATOM   8051  CA  PRO A 517      -4.662   1.630 -54.993  1.00 16.190          C  
ATOM   8052  C   PRO A 517      -4.714   0.306 -54.253  1.00 16.880          C  
ATOM   8053  O   PRO A 517      -3.746  -0.450 -54.280  1.00 16.970          O  
ATOM   8054  CB  PRO A 517      -5.161   1.443 -56.432  1.00 24.290          C  
ATOM   8055  CG  PRO A 517      -4.299   2.339 -57.275  1.00 24.290          C  
ATOM   8056  CD  PRO A 517      -2.950   2.365 -56.597  1.00 24.290          C  
ATOM   8057  HA  PRO A 517      -5.252   2.394 -54.464  1.00 19.430          H  
ATOM   8058 1HB  PRO A 517      -5.093   0.380 -56.713  1.00 29.140          H  
ATOM   8059 2HB  PRO A 517      -6.228   1.707 -56.489  1.00 29.140          H  
ATOM   8060 1HG  PRO A 517      -4.245   1.947 -58.304  1.00 29.140          H  
ATOM   8061 2HG  PRO A 517      -4.752   3.340 -57.347  1.00 29.140          H  
ATOM   8062 1HD  PRO A 517      -2.277   1.601 -56.997  1.00 29.140          H  
ATOM   8063 2HD  PRO A 517      -2.579   3.384 -56.756  1.00 29.140          H  
ATOM   8064  N   GLY A 518      -5.836   0.028 -53.611  1.00 17.450          N  
ATOM   8065  CA  GLY A 518      -6.033  -1.269 -52.989  1.00 18.230          C  
ATOM   8066  C   GLY A 518      -6.490  -2.249 -54.065  1.00 19.390          C  
ATOM   8067  O   GLY A 518      -7.498  -2.001 -54.726  1.00 20.200          O  
ATOM   8068  OXT GLY A 518      -5.662  -3.040 -54.519  1.00 27.340          O  
ATOM   8069  H   GLY A 518      -6.583   0.706 -53.582  1.00 20.940          H  
ATOM   8070 1HA  GLY A 518      -5.105  -1.616 -52.547  1.00 21.880          H  
ATOM   8071 2HA  GLY A 518      -6.778  -1.200 -52.197  1.00 21.880          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2805.84 315.594 1951.6 -174.406 53.0055 120.36 983.321 -1092.05 -4.03834 -26.7223 -859.128 -151.692 -175.989 -130.811 -122.369 -56.875 -2.0515 15.2107 35.5286 239.609 448.513 -126.274 106.296 -95.0141 30.3357 465.138 -1058.74
ASP:NtermProteinFull_1 -0.57451 0.01936 0.82457 -0.14094 0.03798 0.45112 0.19762 -0.36387 -0 -0 -0.45533 -2.09174 0 0 0 0 0 0.0106 0.17106 0 2.22972 0 0 -2.3716 0 0.12452 -1.93142
TYR_2 -6.80666 0.72634 3.1054 -0.88425 0.122 0.14595 1.02114 -2.08169 -0.00102 -0.01722 -1.28919 -0.35999 0 0 -0.43769 0 0 -0.0568 0.00318 0 2.05103 0.04936 0.08539 1.2797 -0.3159 0.34684 -3.31408
LYS_3 -3.27172 0.29143 3.86437 -0.48588 0.08864 0.37682 1.82183 -1.88677 -0 -0 -1.02792 0.27803 0 0 -0.71391 0 0 -0.07012 0.22684 2.10236 0 0.14116 0 -1.5107 -0.31751 0.47841 0.38536
ASP_4 -3.90987 0.50538 4.01903 -0.18894 0.03462 0.6036 0.55036 -1.71119 -0 -0 -0.45477 -1.33415 0 0 0 0 0 0.14253 0.01761 0 2.12267 -0.39235 0 -2.3716 0.11427 0.7433 -1.5095
GLU_5 -3.04104 0.77665 3.50841 -0.21267 0.04025 0.2885 1.44359 -1.54716 -0 -0 -1.32745 -0.39474 0 0 -0.71391 0 0 0.07778 0.08022 0 3.07562 -0.01069 0 -2.7348 -0.05326 1.06929 0.32458
SER_6 -3.92436 0.69106 4.48679 -0.02908 0.00012 0.02319 1.51014 -1.92643 -0 -0 -1.55966 -0.34483 0 0 -0.43769 -0.41012 0 -0.05502 0.00256 0.42871 0 -0.03068 0.62983 -0.77834 -0.46564 1.00528 -1.1842
MET_7 -4.47759 0.4795 2.09529 -0.51182 0.12961 0.07367 0.40085 -1.19695 -0.01333 -0.12956 -0.73483 0.20989 0 0 0 0 0 -0.08952 0.17048 1.65947 0 0.31383 0 0.60916 -0.50604 1.23456 -0.28334
PRO_8 -5.0536 1.04505 2.14072 -0.19487 0.0098 0.14491 0.84989 -1.01066 -0 -0 -1.40452 -0.0248 0 0 0 0 0 0.16701 0.00904 0.51675 0 -0.80828 0 -2.4119 -0.43296 1.15699 -5.30145
LEU_9 -7.36581 0.62503 2.61905 -0.4684 0.16413 0.09304 2.2665 -2.29574 -0 -0 -2.75039 0.03707 0 0 0 0 0 0.03978 0.1479 0.65423 0 -0.06652 0 0.18072 -0.28068 0.56458 -5.83551
GLY_10 -4.02976 0.34314 3.10533 -0.00052 0 0 2.41152 -1.90935 -0 -0 -3.35864 -0.28108 0 0 0 0 0 -0.01174 0 0 0 0.45046 0 0.83697 0.33376 0.31058 -1.79933
VAL_11 -7.20042 0.70621 3.06187 -0.36339 0.31896 0.0874 2.74095 -2.53464 -0.0003 -0.00078 -2.30018 -0.30675 0 0 0 0 0 0.01309 0.03222 0.74357 0 -0.33701 0 1.9342 0.36798 0.3319 -2.70511
VAL_12 -4.65111 0.56637 0.78383 -0.28076 0.18343 0.06087 0.29915 -1.43677 -0 -0 -0.46521 -0.28511 0 0 0 0 0 -0.05523 0.00305 0.16734 0 -0.58501 0 1.9342 -0.20024 0.38209 -3.57911
THR_13 -4.14684 0.4472 4.18939 -0.23163 0.22579 0.1002 2.04296 -2.21721 -0.0003 -0.00078 -1.07783 -1.29313 0 0 0 0 0 0.21181 0.04496 1.26171 0 -0.09486 2.29947 -1.0874 -0.10591 0.38937 0.95698
ASN_14 -2.07734 0.4069 2.64266 -0.18623 0.02042 0.31114 0.94418 -1.1924 -0 -0 -0.51161 -1.01938 0 0 -0.41948 0 0 -0.08322 0.01404 0 1.86847 -1.02365 0 -0.93687 -0.43454 0.51143 -1.16551
SER_15 -1.83088 0.33727 1.67288 -0.02955 0.02311 0.02924 0.15346 -0.97542 -0 -0 -0.01165 -0.08526 0 0 0 0 0 0.04457 0.00217 0.05127 0 0.23325 0.60004 -0.77834 -0.18212 0.41358 -0.33238
THR_16 -4.32283 0.48035 5.03171 -0.16918 0.06868 0.06035 2.86677 -2.5005 -0 -0 -2.16696 -0.26759 0 0 -0.41948 0 0 -0.04471 0.04701 0.1877 0 -0.16468 2.30088 -1.0874 0.37709 0.37683 0.65403
LEU_17 -4.15187 0.47311 0.8567 -0.58476 0.17923 0.14864 0.36607 -1.21127 -0 -0 -0.15717 0.2873 0 0 0 0 0 -0.0423 0.03432 0.54363 0 -0.30659 0 0.18072 -0.02738 0.34219 -3.06944
GLU_18 -4.31548 0.247 4.01639 -0.34436 0.08466 0.43544 2.43256 -2.06442 -0.00936 -0.02928 -2.34078 -0.30786 0 0 0 0 0 -0.00768 0.011 0 2.73227 0.33655 0 -2.7348 0.30447 0.15852 -1.39517
VAL_19 -3.46101 0.29757 0.57196 -0.27585 0.20198 0.0575 0.34238 -0.87355 -0 -0 -0.39709 -0.10303 0 0 0 0 0 -0.04178 0.00336 0.26041 0 -0.66516 0 1.9342 0.19058 0.24823 -1.70931
THR_20 -5.80537 0.55678 3.26458 -0.18639 0.12283 0.06321 2.225 -2.20983 -0.02269 -0.15884 -3.09168 -0.83237 0 0 -0.19135 0 0 -0.0812 5e-05 0.44823 0 -0.62341 2.28011 -1.0874 0.21717 0.52696 -4.58559
GLU_21 -6.80818 0.73625 6.93653 -0.2426 0.03341 0.24312 2.9505 -2.94501 -0 -0 -3.63255 -0.2201 0 0 -0.19135 -1.26115 0 0.36225 0.00421 0 3.5345 -0.09213 0 -2.7348 0.44253 0.60548 -2.27909
ILE_22 -4.75807 0.56996 1.0649 -0.67426 0.38841 0.23253 0.73712 -1.32157 -0 -0 0.03256 0.25571 0 0 0 0 0 -0.1221 0.21019 0.80807 0 0.26023 0 0.73287 -0.08861 0.56511 -1.10695
ASP_23 -2.67218 0.38438 2.854 -0.12398 0.02887 0.38768 0.63093 -1.28693 -0 -0 0.17223 -0.20808 0 0 0 0 0 -0.05721 0.00055 0 2.36067 -0.35641 0 -2.3716 -0.53033 0.40865 -0.37875
GLN_24 -3.72611 0.23351 4.29444 -0.29337 0.06219 0.25362 1.69029 -1.79672 -0.00102 -0.01722 -2.34246 -0.70701 0 0 0 -0.85103 0 -0.04569 0.04893 0 2.97883 -0.00386 0 -0.18838 -0.36484 0.37178 -0.40413
LEU_25 -5.67447 0.51261 2.25994 -0.47309 0.1742 0.08236 1.64863 -1.7748 -0 -0 -0.51035 0.30501 0 0 0 0 0 0.14033 0.00684 0.35384 0 -0.25695 0 0.18072 -0.17749 0.41716 -2.78551
VAL_26 -3.86608 0.4916 2.52001 -0.36337 0.27709 0.08711 1.73732 -1.5594 -0 -0 -1.0311 -0.02826 0 0 0 0 0 -0.0647 0.00455 1.10607 0 0.14723 0 1.9342 -0.45665 0.43783 1.37347
CYS_27 -2.11404 0.17082 1.24091 -0.09294 0.00167 0.04735 0.44808 -0.71411 -0 -0 0.4587 -0.26882 0 0 0 0 0 -0.16548 0.00101 0.55794 0 0.33176 0 3.6196 -0.19361 0.43109 3.75994
LYS_28 -2.89832 0.42777 2.0805 -0.32325 0.04692 0.17403 1.13599 -1.11238 -0.01109 -0.12535 -0.46863 -0.16138 0 0 0 0 0 -0.02324 0.01727 1.79548 0 -0.13401 0 -1.5107 -0.22325 0.29461 -1.01902
ASP_29 -4.02014 0.29072 4.13095 -0.22433 0.0512 0.73169 2.21265 -2.0426 -0.01109 -0.12535 -1.52518 -0.95701 0 0 0 0 0 -0.01471 0.15732 0 1.99942 -0.74952 0 -2.3716 -0.37592 0.3404 -2.50308
HIS_30 -3.57511 0.22997 3.63898 -0.5701 0.05592 0.42409 1.10857 -1.97486 -0.01543 -0.10904 -1.26962 -0.53162 0 0 -0.86231 0 0 0.24595 0.00056 0 3.05559 0.06379 0 -0.45461 -0.12259 0.32412 -0.33776
LEU_31 -5.74373 0.66644 1.71412 -0.44082 0.11694 0.12253 0.42947 -1.69625 -0 -0 0.31525 -0.09394 0 0 0 0 0 -0.03267 0.36112 1.98107 0 -0.13673 0 0.18072 0.28917 0.77043 -1.19689
ALA_32 -2.91619 0.22137 2.1268 -0.02294 0 0 0.78539 -1.31498 -0 -0 -0.46245 -0.36706 0 0 -0.60421 0 0 -0.05806 0 0 0 -0.1611 0 1.8394 0.03234 0.77559 -0.12608
SER_33 -3.96256 0.6311 4.97097 -0.02639 0 0.04531 2.58459 -2.22043 -0.00229 -0.02042 -2.55483 -1.18518 0 0 -1.65416 -0.21765 0 0.00885 0.07515 2.08403 0 -0.41704 0.61459 -0.77834 -0.36618 0.30921 -2.08166
THR_34 -2.09063 0.32013 2.86481 -0.12348 0.05719 0.05994 1.07069 -1.32667 -0.01159 -0.09169 -0.75087 -0.83927 0 0 0 0 0 0.08299 0.01533 0.06358 0 0.04492 2.28202 -1.0874 -0.14328 0.40561 0.80232
ASP_35 -3.32572 0.58578 4.40229 -0.12112 0.00901 0.3712 1.44978 -1.85891 -0.0093 -0.07127 -1.55422 -0.57018 0 0 -0.87321 -0.21765 0 -0.09172 0.12897 0 2.04202 -0.03859 0 -2.3716 -0.21353 0.49114 -1.83681
GLN_36 -9.37964 1.1096 8.33814 -0.30206 0.04995 0.26745 5.25937 -4.10046 -0 -0 -5.96498 -0.58898 0 0 -3.04455 0 0 0.083 0.14232 0 3.86659 -0.21186 0 -0.18838 -0.49155 0.77273 -4.38332
LEU_37 -5.11107 0.45573 2.03979 -0.5719 0.16193 0.15065 1.14855 -1.72331 -0.02075 -0.08904 -0.74661 0.16238 0 0 0 0 0 -0.01921 0.06111 0.84209 0 -0.12316 0 0.18072 -0.11996 0.80642 -2.51562
LYS_38 -6.11088 0.27597 5.15485 -0.46856 0.15012 0.24611 2.0261 -2.27615 -0 -0 -2.96739 -0.02952 0 0 0 0 0 0.03205 0.16375 1.82888 0 0.19767 0 -1.5107 0.18233 0.74724 -2.35813
SER_39 -5.5972 0.58654 4.16436 -0.03538 0.00177 0.06475 2.9297 -2.21188 -0.03667 -0.15365 -2.8007 -0.69837 0 0 0 0 0 -0.07274 0.0026 0.36293 0 0.46564 0.60196 -0.77834 0.20651 0.53796 -2.46021
VAL_40 -7.38575 0.84456 2.75045 -0.26167 0.14761 0.05212 2.58742 -2.65385 -0 -0 -2.67854 -0.28978 0 0 0 0 0 -0.08263 0.00095 0.27223 0 -0.77634 0 1.9342 0.0124 0.41391 -5.11271
GLY_41 -4.70176 0.25021 3.23493 -0.00026 0 0 2.47355 -2.05596 -0.01591 -0.06462 -2.89195 -0.32172 0 0 0 0 0 -0.04436 0 0 0 1.2123 0 0.83697 0.42993 0.36638 -1.29229
LEU_42 -6.486 0.62365 4.35045 -0.47896 0.15829 0.10247 2.53843 -2.62704 -0 -0 -3.03502 0.10299 0 0 0 0 0 0.14392 0.26159 0.61487 0 -0.30668 0 0.18072 0.51326 0.28359 -3.05946
ASN_43 -6.73616 0.70284 6.23536 -0.18825 0.04335 0.27974 2.86803 -3.24904 -0.02378 -0.1737 -3.40306 -0.41541 0 0 -1.20341 0 0 0.03076 0.04644 0 2.06631 0.21309 0 -0.93687 -0.08755 0.69127 -3.24005
LEU_44 -6.04092 0.57263 3.69121 -0.67156 0.19769 0.24472 2.34322 -2.27004 -0.0312 -0.13672 -1.97667 0.09826 0 0 0 0 0 -0.05631 0.01302 0.9124 0 -0.19516 0 0.18072 -0.01101 0.64809 -2.48765
GLU_45 -5.75381 0.56419 6.86006 -0.33105 0.08854 0.45122 3.23711 -3.10468 -0.02755 -0.15492 -4.76584 -0.46979 0 0 -2.1277 0 0 -0.12488 0.00519 0 4.16127 -0.26262 0 -2.7348 -0.32395 0.31937 -4.49463
GLY_46 -2.10479 0.4514 3.42844 -5e-05 0 0 1.71788 -1.56627 -0 -0 -2.42849 -0.42229 0 0 0 0 0 -0.11922 0 0 0 0.42929 0 0.83697 -0.21425 0.21253 0.22115
SER_47 -2.14974 0.33795 2.60689 -0.02875 0.01222 0.0278 1.39283 -1.29858 -0.00015 -0.00475 -0.64031 -0.08642 0 0 0 0 0 -0.0714 0.01017 0.59754 0 -0.16672 0.60092 -0.77834 -0.2172 0.18722 0.33118
GLY_48 -1.5355 0.08242 2.12574 -6e-05 0 0 0.84318 -1.05854 -0.00995 -0.13885 -0.68228 -0.38146 0 0 0 0 0 -0.16215 0 0 0 -1.5155 0 0.83697 -0.57917 0.1929 -1.98224
VAL_49 -4.76642 0.43504 2.48329 -0.28189 0.18687 0.05677 1.28854 -1.76676 -0.0312 -0.13672 -0.16986 0.19843 0 0 0 0 0 -0.08655 0.00199 0.07662 0 -0.3479 0 1.9342 -0.56304 0.21434 -1.27424
SER_50 -2.86369 0.12888 3.24199 -0.02788 0.00023 0.02338 1.85548 -1.53847 -0.01169 -0.17207 -1.70643 -0.28329 0 0 -1.09874 0 0 -0.02663 0.00086 0.44036 0 0.06533 0.6001 -0.77834 -0.53047 0.2099 -2.4712
THR_51 -4.33124 0.23104 3.32545 -0.14423 0.10486 0.09666 1.4923 -1.73642 -0 -0 -0.76344 -1.0875 0 0 -0.24409 0 0 -0.0557 0.03815 0.04922 0 -0.46586 2.28033 -1.0874 -0.38525 0.38453 -2.2986
ASP_52 -6.48936 0.39412 8.88529 -0.25251 0.00284 0.86813 3.78923 -3.58008 -0.01912 -0.15733 -5.92193 -1.30613 0 0 -0.68934 -0.58478 0 0.31821 0.07646 0 3.74195 0.06007 0 -2.3716 -0.17863 0.46683 -2.94766
ILE_53 -7.64762 1.2412 2.08123 -0.50374 0.25904 0.10737 1.81389 -1.99552 -0 -0 -1.80474 -0.04402 0 0 0 0 0 0.46439 0.08856 0.48449 0 -0.37317 0 0.73287 5.72018 1.73011 2.35451
PRO_54 -6.34742 0.83569 5.03671 -0.06417 0 0.04177 2.04122 -2.09937 -0 -0 -1.84594 0.65044 0 0 0 0 0 0.02943 0.00699 0.07844 0 0.82008 0 -2.4119 6.53219 1.80849 5.11266
SER_55 -5.54987 0.29983 7.07648 -0.02496 0 0.02278 2.43092 -3.01817 -0.01069 -0.09482 -2.86025 -0.34862 0 0 -0.68934 -0.58478 0 0.00298 0.02493 0.57878 0 0.35753 1.18839 -0.77834 0.89757 0.57156 -0.50808
ALA_56 -6.45477 0.40721 4.49347 -0.01968 0 0 2.43417 -3.10173 -0.02169 -0.18286 -2.04467 -0.33591 0 0 0 0 0 -0.02444 0 0 0 -0.14476 0 1.8394 0.02379 0.58164 -2.55082
THR_57 -5.68478 0.48946 4.67163 -0.20378 0.11748 0.07369 2.91488 -2.57333 -0.00842 -0.06251 -2.63683 -0.04988 0 0 0 0 0 -0.02836 0.01371 0.0992 0 0.05116 2.27993 -1.0874 -0.11511 0.4026 -1.33667
LYS_58 -4.08337 0.2285 5.00302 -0.31749 0.02934 0.1601 2.53834 -2.19292 -0 -0 -2.78584 -0.05172 0 0 -0.5335 0 0 -0.11292 0.02923 1.83877 0 -0.02699 0 -1.5107 -0.23149 0.40329 -1.61637
ARG_59 -8.57008 0.52668 9.32646 -0.73542 0.16242 0.50898 4.69746 -4.37416 -0.01052 -0.09336 -6.85561 0.11757 0 0 -1.09874 -1.5475 0 -0.01994 0.37263 2.04325 0 -0.03862 0 -1.2888 -0.53637 0.61104 -6.80264
TRP_60 -11.5626 1.1195 3.7934 -0.767 0.15764 0.49015 2.49344 -3.29003 -0.01366 -0.13878 -2.1006 -0.20211 0 0 0 -0.5616 0 0.02764 0.14996 0 3.28513 -0.34805 0 1.6906 -0.15584 0.86389 -5.06889
GLY_61 -3.15503 0.25779 3.15594 -0.0014 0 0 2.15278 -1.72987 -0 -0 -2.57178 -0.359 0 0 0 0 0 0.14647 0 0 0 -0.59956 0 0.83697 0.46192 0.63249 -0.77228
PHE_62 -10.5387 1.80691 1.25749 -0.66671 0.23478 0.42286 0.43132 -2.14559 -0 -0 -0.93739 0.32441 0 0 0 0 0 0.00061 0.0744 0 2.25318 -0.36771 0 1.0402 0.17987 28.1534 21.5234
ARG_63 -6.56922 0.88348 4.81324 -0.6057 0.09039 0.38088 2.93127 -2.62382 -0 -0 -3.36972 0.23202 0 0 0 0 0 0.06775 0.27245 2.17352 0 -0.21236 0 -1.2888 -0.26323 28.4016 25.3137
SER_64 -3.16241 1.06064 2.73649 -0.0529 0.00938 0.10399 0.84401 -1.36765 -0.00557 -0.09417 -1.29823 0.58741 0 0 0 0 0 0.05321 0.0286 0.13179 0 -0.463 0.60007 -0.77834 -0.24121 28.079 26.7711
GLY_65 -1.34638 0.28263 1.44796 -5e-05 0 0 0.62562 -0.68109 -0 -0 -0.75862 -0.3395 0 0 -0.628 0 0 4.25238 0 0 0 -1.09386 0 0.83697 -0.06636 41.9601 44.4918
VAL_66 -4.55748 1.09098 1.15713 -0.39755 0.57722 0.10402 0.66824 -1.30901 -0 -0 0.06817 -0.15971 0 0 0 0 0 0.04295 0.21541 1.84337 0 -0.4504 0 1.9342 -0.21084 15.4204 16.0371
PRO_67 -2.52002 0.66057 1.38007 -0.13008 0.00072 0.09546 0.31481 -0.70092 -0.01512 -0.16042 -0.45957 0.22151 0 0 0 0 0 0.0393 0.01922 0.26937 0 -1.07681 0 -2.4119 -0.52418 1.81248 -3.18551
PRO_68 -4.03066 0.5965 1.00119 -0.2142 0.02678 0.16104 0.27133 -0.53699 -0 -0 -0.11934 -0.10216 0 0 0 0 0 -0.0009 0.00575 0.40576 0 -0.8819 0 -2.4119 -0.45843 0.96717 -5.32098
LYS_69 -3.58474 0.39813 3.52391 -0.2942 0.04134 0.14501 2.13115 -1.69287 -0 -0 -1.96825 -0.22383 0 0 -0.5248 0 0 0.00159 0.01381 2.11234 0 0.02078 0 -1.5107 -0.26712 0.42053 -1.25792
VAL_70 -4.17215 0.49718 0.59073 -0.26132 0.14979 0.05446 0.34574 -1.16091 -0 -0 -0.10934 -0.2688 0 0 0 0 0 0.08004 0.00291 0.32215 0 -0.65965 0 1.9342 -0.20697 0.299 -2.56295
VAL_71 -4.67257 0.26179 2.27494 -0.27406 0.14838 0.05813 2.4333 -1.80179 -0 -0 -2.594 -0.3289 0 0 0 0 0 -0.04307 0.00348 0.19434 0 -0.71972 0 1.9342 -0.33571 0.33865 -3.12261
SER_72 -2.74059 0.12986 1.43358 -0.02824 0 0.06503 0.72376 -1.01982 -0 -0 -1.00842 -0.44539 0 0 0 0 0 -0.00596 0.01066 0.19725 0 -0.4011 0.60178 -0.77834 -0.50184 0.18511 -3.5827
TYR_73 -11.6579 1.0872 4.98479 -0.76527 0.03895 0.33893 2.64493 -3.6869 -0.00795 -0.0403 -1.52932 -0.31577 0 0 0 0 0 0.23536 0.00012 0 1.51538 -0.48868 0.31019 1.2797 -0.2664 0.83129 -5.49163
GLU_74 -4.62066 0.19552 4.64065 -0.36984 0.058 0.72222 1.87022 -1.8898 -0.02642 -0.12492 -2.94027 -0.28481 0 0 -0.53373 0 0 -0.03497 0.17565 0 3.05349 -0.07507 0 -2.7348 0.17925 1.01965 -1.72065
ALA_75 -4.60991 0.8905 2.3318 -0.02093 0 0 1.73352 -1.88189 -0.02642 -0.12492 -1.66749 -0.40564 0 0 0 0 0 0.04798 0 0 0 -0.38517 0 1.8394 0.23281 0.40597 -1.64037
GLY_76 -2.34334 0.20516 1.02798 -0.00139 0 0 0.45105 -0.82645 -0 -0 -0.52678 -0.34386 0 0 0 0 0 -0.00021 0 0 0 -0.09503 0 0.83697 0.54004 0.33939 -0.73648
GLU_77 -5.10794 0.40424 5.90683 -0.21069 0.02375 0.28721 2.69789 -2.59295 -0.02151 -0.13703 -3.35535 -0.35024 0 0 -1.07922 0 0 0.12127 0.04358 0 3.20585 -0.02031 0 -2.7348 0.2758 0.40475 -2.23888
TRP_78 -9.48893 1.70506 3.46884 -1.0044 0.02114 0.24959 0.66652 -2.76245 -0.01881 -0.12657 -0.244 -0.60407 0 0 -0.12419 0 0 -0.00566 0.07076 0 2.3016 -0.08928 0 1.6906 -0.46685 0.51058 -4.25051
ALA_79 -5.87528 0.53971 4.00125 -0.02515 0.0007 0 2.35444 -2.77295 -0 -0 -2.87056 -0.34672 0 0 0 0 0 0.20951 0 0 0 0.25185 0 1.8394 -0.06473 0.46507 -2.29345
GLU_80 -6.93383 0.41067 7.57896 -0.53059 0.09745 0.94372 3.35817 -3.12632 -0.03453 -0.26496 -4.52995 -0.75753 0 0 -1.0253 -0.49688 0 0.0106 0.06111 0 3.43731 -0.21602 0 -2.7348 0.15733 0.54797 -4.04741
ASN_81 -6.72876 0.63022 5.51401 -0.22232 0.03246 0.35882 2.48311 -2.67652 -0.0154 -0.14186 -2.15743 -0.72503 0 0 -1.10239 -1.07526 0 0.21004 0.00338 0 2.81807 -0.33318 0 -0.93687 0.05279 0.75725 -3.25487
CYS:disulfide_82 -7.54747 0.62567 4.14995 -0.03418 0 0.01388 2.49936 -2.60452 -0.00656 -0.02259 -3.07376 -0.16735 0 0 0 0 -0.61295 0.13119 0.00099 0.21338 0 -0.1352 0 3.6196 0.18349 0.52591 -2.24114
TYR_83 -10.8742 0.93141 4.75304 -0.56688 0.077 0.26493 3.91663 -3.47452 -0.0065 -0.07026 -3.15233 -0.18803 0 0 -0.24409 0 0 0.01137 0.27714 0 2.00306 -0.42552 0.02707 1.2797 -0.10457 0.44142 -5.12412
ASN_84 -7.08032 0.50098 6.17167 -0.28555 0.16629 0.46713 2.54411 -3.2825 -0.01601 -0.06121 -2.19294 -1.02469 0 0 -0.35795 0 0 -0.02768 0.00935 0 2.12733 -0.50952 0 -0.93687 0.14259 0.70311 -2.94269
LEU_85 -7.31788 1.20491 1.06952 -0.49973 0.15405 0.10849 1.47952 -1.70765 -0.02551 -0.18561 -1.9033 0.14109 0 0 0 0 0 0.17843 0.46424 0.71495 0 -0.28917 0 0.18072 0.20501 0.90939 -5.11853
GLU_86 -5.5664 0.1988 5.97864 -0.23237 0.04025 0.40783 2.42887 -2.53269 -0.06716 -0.24606 -3.3889 -0.48026 0 0 0 -0.73717 0 0.02553 0.01853 0 3.08511 0.19576 0 -2.7348 0.8875 0.79569 -1.92331
ILE_87 -9.32115 1.12156 1.83066 -0.59186 0.39414 0.10795 1.39595 -2.30485 -0.00014 -0.00043 -2.14173 0.33889 0 0 0 0 0 -0.03068 0.22566 1.01998 0 -0.7503 0 0.73287 0.79139 0.55355 -6.62853
LYS_88 -6.7185 0.79715 5.23856 -0.28519 0.03317 0.12357 2.93044 -2.61867 -0.04862 -0.2209 -2.87372 -0.05405 0 0 0 0 0 0.00083 0.03057 1.92575 0 -0.02569 0 -1.5107 -0.2102 0.50151 -2.9847
LYS_89 -7.72375 0.97559 7.99421 -0.28713 0.03686 0.12614 3.13146 -3.25115 -0.01852 -0.12354 -3.95483 0.11349 0 0 0 0 0 0.03565 0.16571 1.75259 0 0.08934 0 -1.5107 0.05976 1.10523 -1.28357
PRO_90 -2.09281 0.61802 1.42997 -0.07824 0 0.04697 0.35825 -0.53132 -0 -0 0.20082 0.5679 0 0 0 0 0 -0.22339 0.00405 0.37936 0 -0.72881 0 -2.4119 0.16265 1.28887 -1.00961
ASP_91 -2.38136 0.26561 3.69913 -0.30924 0.31543 1.07934 1.69267 -1.54635 -0 -0 -1.30119 -3.66929 0 0 -0.44137 0 0 0.21822 0.12736 0 2.4094 -0.33978 0 -2.3716 0.26073 1.03902 -1.25328
GLY_92 -1.98672 0.03089 2.62486 -6e-05 0 0 0.96809 -1.1972 -0.0315 -0.15677 -1.16541 -0.37751 0 0 0 0 0 -0.1098 0 0 0 -1.46249 0 0.83697 -0.23629 0.89101 -1.37193
SER_93 -3.85145 0.25598 5.29985 -0.02616 0 0.04232 2.43238 -2.19446 -0.01852 -0.12354 -2.8906 -0.90204 0 0 -0.44137 0 0 -0.01427 1e-05 1.19867 0 -0.03472 0.60346 -0.77834 -0.63168 0.52102 -1.55346
GLU_94 -4.40238 0.11602 4.58502 -0.21256 0.03115 0.31508 0.86569 -1.85464 -0 -0 -0.49705 -0.42697 0 0 0 0 0 0.00334 0.02078 0 3.47818 -0.02947 0 -2.7348 -0.39942 0.41105 -0.73099
CYS:disulfide_95 -7.28755 0.83142 3.92697 -0.04134 2e-05 0.0184 1.25666 -2.09767 -0 -0 -0.46521 -0.32879 0 0 0 0 -0.4128 -0.04213 0.02044 0.30683 0 0.39076 0 3.6196 -0.03745 0.27143 -0.07043
LEU_96 -7.62479 1.1337 2.21598 -0.47439 0.25316 0.10217 1.27257 -1.87059 -0.00014 -0.00043 -0.25924 0.01938 0 0 0 0 0 0.39667 0.06427 0.93475 0 -0.17501 0 0.18072 0.61965 0.96386 -2.2477
PRO_97 -4.75493 0.96316 3.03574 -0.12077 0 0.08991 1.46621 -1.24451 -0.01955 -0.12015 -2.08361 0.2558 0 0 0 0 0 -0.04218 0.04166 0.2305 0 -1.14878 0 -2.4119 0.22477 1.47092 -4.16771
PRO_98 -2.88502 0.55557 1.46552 -0.18906 0.00155 0.13407 0.59945 -0.63079 -0 -0 -0.38014 0.09402 0 0 0 0 0 0.04963 0.00245 0.55564 0 -1.06033 0 -2.4119 -0.49152 1.16434 -3.42653
PRO_99 -4.58894 1.2098 1.32194 -0.19106 0.01398 0.14021 0.33704 -0.59083 -0 -0 -0.06868 0.00273 0 0 0 0 0 0.12461 0.02716 0.57217 0 -0.94925 0 -2.4119 -0.45733 1.32649 -4.18184
PRO_100 -3.84586 0.62565 2.47813 -0.20183 0.00518 0.14428 1.16854 -1.04265 -0 -0 -1.34661 0.06266 0 0 0 0 0 0.00744 0.00582 0.34692 0 -0.84314 0 -2.4119 -0.34535 0.89993 -4.29277
ASP_101 -1.09959 0.09393 1.38012 -0.11385 0.0066 0.3272 0.26837 -0.63899 -0 -0 0.04139 -0.52104 0 0 0 0 0 -0.10617 0.0078 0 2.20666 -0.09888 0 -2.3716 -0.31103 0.19334 -0.73576
GLY_102 -1.51659 0.05507 1.58992 -7e-05 0 0 0.38113 -0.87213 -0.00876 -0.10124 -0.23355 -0.36527 0 0 0 0 0 -0.15361 0 0 0 -1.52584 0 0.83697 -0.44668 0.1578 -2.20284
VAL_103 -5.58267 0.66163 0.56502 -0.27947 0.18076 0.0586 0.94012 -1.14918 -0 -0 -0.68452 -0.0094 0 0 0 0 0 -0.06156 0.05705 0.09301 0 -0.47128 0 1.9342 -0.52866 0.36348 -3.91286
ARG_104 -4.27145 0.25504 4.71655 -0.81344 0.12736 0.58245 1.99059 -2.12324 -0.00907 -0.06855 -3.6067 0.11756 0 0 0 -0.98283 0 0.02035 0.0141 2.85044 0 -0.22865 0 -1.2888 -0.38623 0.54996 -2.55454
GLY_105 -3.21756 0.33401 1.94795 -0.00021 0 0 0.82895 -1.18438 -0 -0 -0.41234 -0.22493 0 0 0 0 0 -0.06381 0 0 0 0.51193 0 0.83697 -0.09242 0.33255 -0.40329
PHE_106 -10.6649 1.12041 4.33208 -0.5802 0.01411 0.04156 3.01102 -3.10265 -0.00345 -0.01901 -1.90803 -0.25826 0 0 -0.73663 0 0 -0.00524 0.39775 0 2.03026 0.15057 0 1.0402 -0.08683 0.95003 -4.27717
PRO_107 -4.35436 0.66486 3.01818 -0.12007 0.02211 0.07567 0.86555 -1.04979 -0 -0 -0.63669 0.58102 0 0 -0.45912 0 0 0.0184 0.00579 0.17874 0 0.17242 0 -2.4119 0.06702 1.32525 -2.03692
ARG_108 -6.87544 0.80988 4.23212 -0.91313 0.27744 0.66744 2.53345 -2.2179 -0.00216 -0.03331 -2.08275 -0.12855 0 0 -0.45912 0 0 0.05168 0.06529 3.06615 0 -0.23117 0 -1.2888 1.07747 0.77616 -0.67527
CYS:disulfide_109 -6.87468 0.92219 3.58926 -0.04563 0.00395 0.02151 1.39534 -2.3214 -2e-05 -6e-05 -1.85272 -0.25569 0 0 -0.56649 0 -0.61295 0.12111 0.15995 0.51611 0 0.08699 0 3.6196 1.08306 0.68479 -0.32577
ARG_110 -8.08432 0.69023 7.31464 -1.50357 0.38472 1.38567 3.06569 -3.42308 -0.03585 -0.21827 -3.545 -0.95254 0 0 0 -0.50993 0 0.11283 0.01378 3.35968 0 -0.02162 0 -1.2888 0.2074 0.62218 -2.42617
TYR_111 -10.879 1.31914 5.86361 -0.63829 0.03406 0.34213 2.91109 -3.51971 -0.0252 -0.26335 -2.73293 -0.15941 0 0 0 0 0 0.26078 0.01101 0 2.01513 -0.3011 0.14022 1.2797 -0.13132 0.68298 -3.79053
VAL_112 -7.66755 0.74903 2.86697 -0.27479 0.17292 0.05994 2.10846 -2.50283 -0 -0 -2.27142 -0.31648 0 0 0 0 0 -0.0435 0.09338 0.21367 0 -0.75684 0 1.9342 -0.356 0.62948 -5.36137
HIS_113 -9.92819 0.84127 5.77227 -0.46584 0.01573 0.5461 3.28621 -3.4032 -0 -0 -3.4236 -0.2566 0 0 0 -1.07526 0 -0.03416 0.01041 0 2.30054 -0.23869 0 -0.45461 0.21091 0.58315 -5.71355
LYS_114 -6.71867 0.4615 6.66491 -0.52005 0.17554 0.27048 2.65138 -2.85777 -0.03645 -0.13207 -3.8483 0.14711 0 0 0 0 0 -0.07864 0.09732 2.49416 0 0.15209 0 -1.5107 0.4199 0.51706 -1.6512
ALA_115 -5.8168 0.85048 2.73769 -0.02977 0.01625 0 2.57917 -2.25805 -0.00486 -0.01631 -2.32637 -0.38905 0 0 0 0 0 -0.02995 0 0 0 0.59351 0 1.8394 0.3698 0.52767 -1.35717
GLN_116 -5.00194 0.25576 5.67116 -0.2506 0.02615 0.19877 2.78974 -2.41519 -0.00215 -0.00589 -4.4149 -0.67054 0 0 0 -0.73717 0 -0.08088 0.02536 0 3.38731 0.2643 0 -0.18838 0.55737 0.46426 -0.12746
GLY_117 -3.64063 0.48305 2.96307 -0.00098 0 0 2.05582 -1.76428 -0.00486 -0.01631 -2.63844 -0.32157 0 0 0 0 0 -0.05813 0 0 0 -1.52955 0 0.83697 0.64247 0.37272 -2.62065
THR_118 -5.212 0.66704 4.09536 -0.10009 0.04143 0.07258 2.70167 -2.38937 -0.01326 -0.12227 -3.23514 -0.58427 0 0 0 0 0 0.05344 0.01398 0.10584 0 -0.52523 2.31869 -1.0874 0.21155 0.5207 -2.46675
GLY_119 -4.26189 0.62388 3.30223 -0.00141 0 0 1.79075 -1.80034 -0 -0 -0.24119 -0.34296 0 0 0 0 0 -0.12835 0 0 0 -1.20171 0 0.83697 -0.07054 0.83299 -0.66158
PRO_120 -3.61781 0.41472 1.79678 -0.08532 4e-05 0.05323 0.55849 -0.71185 -0.00039 -0.00497 0.37338 0.68401 0 0 0 0 0 -0.09562 0.00481 0.51005 0 -0.25023 0 -2.4119 -0.08611 0.73342 -2.13527
CYS:disulfide_121 -6.62273 0.93313 2.68939 -0.05594 0.04045 0.02609 1.50333 -1.69813 -0.0289 -0.12259 -0.92298 -0.52355 0 0 0 0 -0.4128 0.61895 0.02712 0.50523 0 0.0291 0 3.6196 5.61003 1.03455 6.24934
PRO_122 -3.4845 0.42234 1.8669 -0.17082 0.06907 0.11726 0.25272 -0.78578 -0.00557 -0.09417 -0.01117 0.07748 0 0 0 0 0 0.00891 0.00373 0.1894 0 -0.90384 0 -2.4119 6.19876 0.96071 2.29953
GLY_123 -3.32318 0.58058 2.83282 -0.00128 0 0 1.29842 -1.5779 -0.00039 -0.00497 -1.56335 -0.33424 0 0 0 0 0 -0.08037 0 0 0 -1.50625 0 0.83697 0.69795 0.35806 -1.78712
ASP_124 -4.10136 0.34792 5.00505 -0.10145 0.00053 0.30486 2.47023 -2.20963 -0.02668 -0.12085 -3.85481 -0.27488 0 0 -0.628 0 0 0.08634 0.00018 0 1.9741 -0.11855 0 -2.3716 0.41928 0.29725 -2.90207
TYR_125 -9.86222 1.0597 2.93438 -0.50796 0.01437 0.21764 1.84189 -2.34777 -0.02743 -0.12287 -1.52067 -0.23016 0 0 0 0 0 0.29872 0.25499 0 2.19365 -0.26485 0.02557 1.2797 -0.08749 0.64622 -4.20459
ALA_126 -5.98229 0.73637 1.75997 -0.02503 0.00037 0 1.62259 -2.07337 -0.00459 -0.05118 -1.65859 -0.33587 0 0 0 0 0 -0.02507 0 0 0 0.33231 0 1.8394 -0.03577 0.80581 -3.09495
PHE_127 -10.1994 0.96465 3.95264 -0.50004 0.05145 0.24964 3.41643 -3.10362 -0.00075 -0.00202 -3.31355 0.08976 0 0 0 0 0 0.11954 0.00855 0 2.16097 -0.29918 0 1.0402 -0.00377 0.76694 -4.60159
HIS_D_128 -9.72082 1.2477 7.67307 -0.35214 0.0018 0.34347 3.1816 -4.07543 -0 -0 -2.79948 -0.20944 0 0 -0.29767 -0.28858 0 -0.02613 0.39912 0 3.68058 0.02734 0 -0.45461 -0.2516 1.04804 -0.87317
LYS_129 -3.99689 0.11777 5.22813 -0.32201 0.03761 0.1566 2.24334 -2.16693 -0 -0 -2.58073 0.01066 0 0 -0.5335 0 0 -0.06633 0.06005 1.73708 0 -0.06763 0 -1.5107 -0.44244 0.71606 -1.37985
ASP_130 -2.62974 0.22301 3.98203 -0.25948 0.13306 0.88877 1.78808 -1.78686 -0.01052 -0.09336 -1.65951 -2.90471 0 0 -0.52984 0 0 -0.06328 0.11145 0 2.37559 -0.39213 0 -2.3716 -0.68179 0.4097 -3.47112
GLY_131 -1.73537 0.06766 2.50665 -5e-05 0 0 1.07628 -1.19211 -0 -0 -0.69139 -0.381 0 0 0 0 0 -0.16823 0 0 0 -1.4419 0 0.83697 -0.9375 0.51447 -1.54551
ALA_132 -4.31804 0.33152 3.3771 -0.02095 0 0 2.02898 -2.17985 -0.01708 -0.14901 -2.33268 -0.14079 0 0 -0.82751 0 0 -0.02183 0 0 0 -0.19088 0 1.8394 -0.88084 0.3947 -3.10775
PHE_133 -8.66854 0.84367 3.36477 -0.50018 0.01765 0.16502 2.51329 -2.78822 -0 -0 -2.7159 0.20909 0 0 0 0 0 0.21538 0.14812 0 2.2003 -0.21714 0 1.0402 -0.47276 0.64852 -3.99674
PHE_134 -13.2479 2.15278 5.59928 -0.66169 0.05858 0.35432 2.92598 -4.16372 -0 -0 -3.28158 0.1096 0 0 0 0 0 -0.04336 0.04651 0 2.34758 -0.17099 0 1.0402 -0.12026 1.00899 -6.04571
LEU_135 -10.1746 0.54276 3.66302 -0.47131 0.10706 0.10514 2.89099 -3.21772 -0.00742 -0.04012 -2.89215 0.10706 0 0 0 0 0 -0.00067 0.03531 1.12622 0 -0.33069 0 0.18072 -0.0367 0.81045 -7.60268
TYR_136 -12.5811 1.47413 6.52617 -0.6192 0.0341 0.32639 4.8032 -4.21648 -0.01196 -0.13038 -5.36038 0.01858 0 0 -1.4113 0 0 0.12536 0.04186 0 1.83479 -0.0632 0.01276 1.2797 0.28642 0.85984 -6.77069
ASP_137 -6.1995 0.52776 8.04276 -0.22317 0.08197 0.72491 2.8588 -3.13886 -0.02049 -0.22942 -4.38987 -1.26349 0 0 0 -1.81029 0 -0.01825 0.12794 0 2.26398 -0.92183 0 -2.3716 0.69502 0.92751 -4.3361
ARG_138 -7.19955 0.59048 6.55583 -0.71347 0.31287 0.51146 3.14925 -3.17116 -0 -0 -3.88821 -0.09535 0 0 -0.53373 -0.82746 0 -0.0203 0.24806 2.50271 0 0.01425 0 -1.2888 0.36673 0.5866 -2.8998
LEU_139 -7.14028 0.83465 4.14408 -0.45156 0.15693 0.09852 2.58503 -2.81837 -0.01005 -0.04607 -1.44089 -0.02764 0 0 0 0 0 -0.03823 0.00463 1.16948 0 -0.16506 0 0.18072 0.2882 0.36311 -2.31281
ALA_140 -6.38633 1.23553 2.29731 -0.02842 0.0069 0 2.7165 -2.37332 -0 -0 -2.87694 -0.40284 0 0 0 0 0 -0.06931 0 0 0 0.61282 0 1.8394 0.73677 0.44661 -2.24534
SER_141 -7.25111 0.89806 6.2205 -0.03636 0 0.08475 4.46798 -3.2475 -0.01941 -0.15698 -3.6066 -0.90961 0 0 -0.76712 0 0 0.13655 0.80134 0.35567 0 -0.23951 0.6293 -0.77834 0.52966 0.8989 -1.98981
THR_142 -5.46257 0.43736 3.92195 -0.12089 0.06645 0.06791 2.59932 -2.2556 -0.01512 -0.16042 -1.43504 -1.1705 0 0 -0.5248 0 0 -0.05575 0.00928 0.03021 0 -0.27741 2.276 -1.0874 -0.21899 0.8858 -2.49021
VAL_143 -9.33062 1.34974 2.49276 -0.31802 0.31086 0.07019 2.38572 -2.58987 -0 -0 -2.76023 -0.54981 0 0 -1.52073 0 0 0.08024 0.00223 0.14723 0 -0.35114 0 1.9342 -0.51605 0.79178 -8.37153
ILE_144 -8.71144 1.65428 0.67856 -0.49815 0.43421 0.10952 1.16172 -1.83814 -0.02413 -0.17133 -1.06519 0.22112 0 0 0 0 0 0.07575 0.07373 0.44632 0 -0.54891 0 0.73287 -0.53139 0.91404 -6.88657
TYR_145 -10.0755 0.73795 2.23978 -0.58293 0.07903 0.29107 2.05498 -2.12796 -0.01568 -0.09608 -1.68275 -0.10097 0 0 -0.65769 0 0 0.14511 0.02513 0 2.74324 -0.17322 0.03851 1.2797 -0.40845 0.58557 -5.70115
ARG_146 -7.20484 0.4935 6.59673 -0.72539 0.15883 0.44178 1.80768 -2.7107 -0 -0 -2.35155 0.42222 0 0 0 0 0 0.03004 0.00872 2.2796 0 -0.01178 0 -1.2888 -0.3747 0.42068 -2.00799
GLY_147 -2.64009 0.2312 2.62035 -5e-05 0 0 1.1662 -1.39381 -0.00913 -0.02787 -1.92057 -0.4033 0 0 -0.35795 0 0 -0.10568 0 0 0 -1.3946 0 0.83697 -0.78777 0.42209 -3.76399
VAL_148 -6.76502 1.0623 2.8351 -0.29408 0.31262 0.06579 1.38553 -2.28409 -0.02083 -0.13623 -0.42706 -0.20589 0 0 0 0 0 -0.00933 0.14625 0.22877 0 -0.7185 0 1.9342 -0.73703 0.41764 -3.20984
ASN_149 -8.09713 0.88048 5.5929 -0.28113 0.02897 0.54879 2.89468 -3.22948 -0.02217 -0.11753 -2.61459 -0.5168 0 0 -0.73663 0 0 -0.0702 0.02375 0 2.70601 0.04905 0 -0.93687 -0.32864 0.5774 -3.64915
PHE_150 -11.2144 1.17467 3.80711 -1.06759 0.21252 0.73319 2.84609 -3.05473 -0.01412 -0.13666 -3.27164 -0.09884 0 0 0 0 0 0.09408 0.01589 0 1.77793 -0.33585 0 1.0402 -0.24716 0.62427 -7.11501
ALA_151 -5.61976 0.24077 2.45703 -0.02147 0 0 2.31652 -2.06614 -0 -0 -2.831 -0.29048 0 0 0 0 0 0.02582 0 0 0 0.128 0 1.8394 0.01256 0.51179 -3.29697
GLU_152 -6.43106 0.2325 6.28338 -0.21103 0.02527 0.31558 3.6388 -2.83945 -0.04319 -0.29553 -4.91465 -0.41179 0 0 0 -1.82052 0 -0.01033 0.03126 0 4.07209 0.0347 0 -2.7348 0.06464 0.64101 -4.37312
GLY_153 -4.54598 0.50071 3.2369 -0.00077 0 0 2.25679 -2.05712 -0 -0 -3.07202 -0.28713 0 0 0 0 0 -0.10374 0 0 0 -1.44199 0 0.83697 0.26518 0.94062 -3.47158
VAL_154 -4.38209 0.38914 2.83921 -0.30423 0.16459 0.06319 2.20896 -1.86583 -0.00547 -0.01776 -1.97352 -0.54199 0 0 0 0 0 0.05387 0.00111 0.098 0 -0.34241 0 1.9342 0.13831 0.77494 -0.76778
ILE_155 -7.4963 0.88167 -0.1271 -0.47514 0.49896 0.10313 0.39303 -1.47404 -0 -0 -0.26479 0.09642 0 0 0 0 0 0.03851 0.00435 0.3606 0 -0.77593 0 0.73287 -0.43524 0.60038 -7.33862
ALA_156 -3.77611 0.32576 2.80974 -0.02429 0 0 2.15995 -1.82081 -0.00755 -0.02405 -2.2384 -0.33413 0 0 0 0 0 -0.02374 0 0 0 0.2259 0 1.8394 -0.07733 0.47426 -0.49139
PHE_157 -7.22724 0.60234 1.42064 -0.61421 0.11865 0.35214 1.67684 -1.77931 -0.0215 -0.08383 -1.99656 0.00185 0 0 0 0 0 0.03986 0.01667 0 2.32911 -0.23055 0 1.0402 0.29228 0.35186 -3.71076
LEU_158 -6.72288 0.68612 2.93252 -0.58793 0.15951 0.14647 2.18099 -2.35493 -0.00208 -0.00629 -2.29628 0.29482 0 0 0 0 0 0.11979 0.00365 0.79419 0 -0.20746 0 0.18072 0.11172 0.64639 -3.92096
ILE_159 -8.0174 0.56185 1.54402 -0.48985 0.3626 0.11264 1.89046 -2.04537 -0.0215 -0.08383 -2.24054 0.11494 0 0 0 0 0 -0.07134 0.05314 0.41311 0 -0.49832 0 0.73287 -0.28842 0.62399 -7.34693
LEU_160 -6.93909 0.5107 3.14675 -0.48785 0.21044 0.09794 2.23564 -2.07905 -0 -0 -2.86559 0.21094 0 0 -0.79708 0 0 -0.00319 0.24896 0.44747 0 -0.36132 0 0.18072 -0.39825 0.39577 -6.24611
ALA_161 -3.23333 0.43954 2.87011 -0.01995 0 0 1.12561 -1.44949 -0.0018 -0.00745 -0.6582 -0.16938 0 0 -0.71718 0 0 -0.00629 0 0 0 -0.01165 0 1.8394 -0.25878 0.31264 0.05381
LYS_162 -2.56627 0.49751 2.13595 -0.4549 0.11149 0.28861 0.23391 -0.98312 -0.01543 -0.10904 0.32545 -0.20803 0 0 0 0 0 0.0034 0.01705 2.11218 0 -0.02839 0 -1.5107 5.55922 1.35754 6.76643
PRO_163 -2.72878 0.84206 2.24468 -0.13423 4e-05 0.09203 0.57041 -0.96003 -0 -0 0.25987 0.2812 0 0 0 0 0 -0.03506 0.00415 0.26312 0 -1.15738 0 -2.4119 5.41214 1.42675 3.96907
LYS_164 -2.92503 0.10957 3.58207 -0.38966 0.04181 0.21521 1.51803 -1.36393 -0 -0 -1.46112 0.04507 0 0 0 -0.50546 0 -0.02063 0.10446 1.54823 0 0.11546 0 -1.5107 -0.27693 0.44199 -0.73158
GLU_165 -3.4996 0.31853 4.32063 -0.21409 0.04439 0.31721 1.4833 -1.92454 -0.01514 -0.06912 -1.32812 -0.5818 0 0 -0.71718 0 0 -0.05117 0.08889 0 3.44534 0.27979 0 -2.7348 0.1716 0.45119 -0.21468
THR_166 -4.35778 0.24419 2.59191 -0.16331 0.08342 0.11996 1.12098 -1.47385 -0.02055 -0.17177 0.27783 -0.83687 0 0 0 0 0 0.02544 0.00166 0.76246 0 1.14819 2.33625 -1.0874 1.41602 0.27437 2.29116
PHE_167 -6.30642 1.1383 1.25723 -0.77529 0.04073 0.11052 0.45075 -1.44342 -0.01334 -0.06167 -0.01926 -0.48775 0 0 -0.59789 0 0 -0.08155 0.1195 0 2.6719 -0.18552 0 1.0402 1.2565 0.25768 -1.62881
LEU_168 -4.63871 0.72892 0.49515 -0.53175 0.19005 0.17224 0.16549 -1.04153 -0.02377 -0.15454 0.13786 -0.07991 0 0 0 0 0 -0.08044 0.07775 0.35501 0 0.59216 0 0.18072 0.18534 0.41245 -2.85752
GLN_169 -5.34922 0.47785 5.27444 -0.65299 0.12266 0.70593 2.07516 -2.42762 -0 -0 -2.89636 -0.67384 0 0 -0.59789 0 0 -0.0054 0.0613 0 2.00943 -0.06267 0 -0.18838 0.10704 0.33362 -1.68694
SER_170 -3.70078 0.69486 3.19706 -0.04381 0.00828 0.08361 1.09265 -1.47909 -0 -0 -1.1849 -0.23464 0 0 -0.90925 0 0 0.48771 0.18505 0.58103 0 -0.12246 1.77242 -0.77834 0.29785 1.06146 1.00871
PRO_171 -5.88313 0.6955 3.09429 -0.13343 0 0.09823 1.34316 -1.33081 -0 -0 -0.75809 0.23599 0 0 -0.53705 0 0 0.22827 0.00656 0.20807 0 -1.1804 0 -2.4119 0.12578 1.98209 -4.21688
PRO_172 -3.78331 0.52156 2.61618 -0.1371 1e-05 0.10121 1.23677 -1.17757 -0 -0 -1.90556 0.21464 0 0 0 0 0 0.03114 0.0295 0.16689 0 -1.21418 0 -2.4119 -0.43308 1.40254 -4.74228
ILE_173 -3.14849 0.57522 1.01631 -0.5928 0.40339 0.10872 0.42908 -0.89943 -0 -0 0.70703 0.28712 0 0 0 0 0 0.00987 0.00302 0.94199 0 -0.76668 0 0.73287 -0.45371 1.10207 0.45558
ARG_174 -2.63686 0.53393 1.33135 -0.67707 0.15107 0.50069 0.60214 -0.92469 -0 -0 1.09715 -0.12667 0 0 0 0 0 0.01473 0.00238 2.05229 0 -0.05182 0 -1.2888 0.20348 1.07497 1.85825
GLU_175 -4.89752 0.53579 4.82575 -0.43687 0.07494 0.90274 2.47673 -2.29456 -0 -0 -1.99595 -0.40101 0 0 0 0 0 -0.05246 0.00219 0 2.74325 0.01542 0 -2.7348 0.27772 0.49618 -0.46246
ALA_176 -3.89293 0.51941 2.74467 -0.02423 2e-05 0 1.44164 -1.76547 -0 -0 -0.31815 -0.40199 0 0 0 0 0 -0.08788 0 0 0 -0.15831 0 1.8394 -0.53523 0.22231 -0.41675
VAL_177 -3.30175 0.49904 2.09314 -0.27448 0.1889 0.04502 0.80935 -1.47837 -0 -0 0.21809 0.4197 0 0 0 0 0 0.02033 0.0011 0.60928 0 0.37999 0 1.9342 -0.4916 0.31647 1.9884
ASN_178 -3.02383 0.56968 2.97601 -0.18682 0.01736 0.3166 1.41853 -1.63924 -0 -0 -1.04277 -0.71347 0 0 0 0 0 0.09065 0.00713 0 2.2637 -0.70362 0 -0.93687 0.19111 0.60255 0.2067
TYR_179 -3.61286 0.19228 2.9239 -1.11605 0.2092 0.75733 1.32947 -1.55137 -0 -0 -0.74126 0.0471 0 0 0 0 0 -0.01488 0.01807 0 2.78034 0.31004 2e-05 1.2797 0.58994 0.71008 4.11102
THR_180 -3.66052 0.30542 2.27013 -0.17685 0.07861 0.06094 1.54634 -1.32858 -0 -0 0.26766 -0.63796 0 0 -0.22578 0 0 -0.02439 0.00982 0.64809 0 -0.40203 2.30963 -1.0874 0.79054 0.67071 1.4144
GLU_181 -3.42805 0.17457 3.53436 -0.32294 0.05451 0.45584 1.34225 -1.49513 -0.00498 -0.03031 -2.56537 -0.46274 0 0 -0.22578 -0.50546 0 -0.15109 0.05364 0 3.68116 -0.21877 0 -2.7348 0.59871 0.64016 -1.6102
ASN_182 -6.91217 0.76834 4.75296 -0.15828 0.03396 0.22206 1.57403 -2.48122 -0 -0 -0.28575 0.01256 0 0 -0.3722 0 0 0.46199 0.00024 0 1.6655 -0.17072 0 -0.93687 0.12149 0.76567 -0.93842
THR_183 -2.41497 0.15253 3.13902 -0.12032 0.09437 0.06188 1.51452 -1.48979 -0.04751 -0.35235 -0.72131 -0.80975 0 0 0 0 0 0.00073 0.02064 0.17682 0 -0.65114 2.27129 -1.0874 -0.06252 0.93805 0.61279
SER_184 -2.73886 0.30546 2.76081 -0.02823 0 0.04623 0.97902 -1.16307 -0.01243 -0.09185 -0.41404 -0.94939 0 0 0 0 0 -0.0054 0.0154 0.92488 0 -0.01164 0.60681 -0.77834 -0.41046 0.61661 -0.34849
SER_185 -2.1327 0.07648 2.19534 -0.0234 0 0.05685 0.74955 -1.08744 -0.02055 -0.14682 0.34236 -0.43584 0 0 0 0 0 -0.01223 0.00701 0.04351 0 -0.56757 0.60676 -0.77834 -0.40304 0.18787 -1.3422
TYR_186 -2.71342 0.10947 1.40093 -0.87841 0.09502 0.17851 0.21358 -1.09035 -0.00818 -0.05371 0.37931 -0.40006 0 0 0 0 0 0.03313 0.04881 0 2.14305 0.03004 0.00279 1.2797 -0.32359 0.19606 0.64267
TYR_187 -5.97037 0.76942 1.38654 -0.55637 0.0189 0.27102 0.54761 -1.51574 -0.00818 -0.05371 0.07729 -0.15937 0 0 0 0 0 0.02325 0.05127 0 2.128 -0.38357 0.00477 1.2797 -0.36134 0.33801 -2.11286
ALA_188 -1.94116 0.06791 1.57244 -0.02164 0 0 0.46711 -0.92767 -0.02635 -0.11432 -0.46632 -0.39708 0 0 0 0 0 0.10313 0 0 0 -0.43158 0 1.8394 -0.10555 0.24952 -0.13216
THR_189 -4.69339 0.38727 1.67257 -0.17694 0.1141 0.06454 0.83692 -1.51048 -0.00664 -0.10986 -1.83513 0.13687 0 0 -0.56649 0 0 0.1483 0.00218 0.22309 0 -0.21201 4.11277 -1.0874 0.08713 0.27492 -2.13769
SER_190 -4.32261 0.58781 3.90466 -0.02939 0 0.02134 2.36697 -2.07775 -0.03467 -0.20615 -2.88099 -0.00075 0 0 0 -0.50993 0 0.09082 0.00015 0.43021 0 0.0714 1.92375 -0.77834 0.11019 0.41644 -0.91685
TYR_191 -4.43776 0.42323 0.80053 -0.5877 0.11043 0.30676 0.39893 -1.08239 -0.00664 -0.10986 -0.43423 -0.1732 0 0 0 0 0 -0.01295 0.00053 0 2.04033 -0.23328 0.00876 1.2797 -0.07908 0.35546 -1.43243
LEU_192 -6.90749 0.7798 2.46707 -0.4715 0.29702 0.12028 2.16683 -2.04018 -0.00896 -0.03504 -2.00688 0.01112 0 0 0 0 0 -0.00737 0.21121 1.5001 0 -0.00168 0 0.18072 -0.17474 0.35578 -3.56393
GLU_193 -5.16954 0.45993 5.53136 -0.17116 0.01652 0.21476 2.70626 -2.25782 -0.00327 -0.03781 -4.2684 -0.59866 0 0 0 -0.42646 0 0.03987 0.21621 0 3.11274 -0.04639 0 -2.7348 -0.037 0.40395 -3.0497
TYR_194 -11.0959 1.63379 3.67337 -1.10677 0.29265 0.6935 3.19005 -3.23042 -0.00314 -0.01525 -2.59535 -0.35408 0 0 0 0 0 0.15396 0.35849 0 1.55767 -0.31247 0.15017 1.2797 -0.14054 0.78256 -5.08804
GLU_195 -5.47228 0.34417 6.25865 -0.28239 0.03779 0.2932 3.82214 -2.79598 -0.02101 -0.08245 -5.53724 -0.23464 0 0 0 -1.53071 0 -0.03747 0.07069 0 3.86641 0.1791 0 -2.7348 -0.11908 0.7079 -3.268
ILE_196 -7.76455 1.22987 2.86445 -0.63286 0.63831 0.12087 2.1183 -2.33828 -0.00287 -0.00978 -2.22362 0.30236 0 0 0 0 0 0.27989 0.14775 0.96678 0 -0.7799 0 0.73287 -0.22638 0.89129 -3.68549
GLU_197 -4.48699 0.39711 4.87666 -0.27921 0.04969 0.31132 2.40064 -2.26029 -0.03204 -0.1975 -2.04982 -0.2757 0 0 0 0 0 -0.02206 0.0125 0 3.13716 0.23141 0 -2.7348 -0.15243 0.87601 -0.19834
ASN_198 -6.11547 0.63908 5.02748 -0.19385 0.02065 0.34459 2.12216 -2.59685 -0.02748 -0.29918 -1.84283 -0.97483 0 0 -0.54652 0 0 -0.0755 0.20246 0 2.04802 -1.02526 0 -0.93687 -0.31844 0.27096 -4.27767
PHE_199 -8.70269 1.43899 1.6959 -0.83794 0.06835 0.12306 1.54708 -2.04716 -0.0289 -0.12259 -1.09708 -0.44522 0 0 0 0 0 -0.04734 0.00175 0 1.97166 0.19842 0 1.0402 -0.43208 0.45009 -5.22547
GLY_200 -1.7709 0.03499 1.64876 -5e-05 0 0 0.4281 -0.93697 -0.03213 -0.28639 0.10642 -0.3943 0 0 0 0 0 -0.16722 0 0 0 -1.44271 0 0.83697 -0.52384 0.37837 -2.12091
ALA_201 -4.33394 0.78376 2.94952 -0.02344 0 0 2.31288 -2.02961 -0 -0 -1.54976 -0.19369 0 0 0 0 0 0.09421 0 0 0 0.06318 0 1.8394 -0.51636 0.30395 -0.2999
GLN_202 -2.85957 0.19467 2.13499 -0.7652 0.32801 1.09916 0.44392 -1.1827 -0 -0 -0.4497 -2.34539 0 0 0 0 0 -0.0528 0.02767 0 2.92606 -0.0776 0 -0.18838 -0.15374 0.38508 -0.53552
HIS_D_203 -4.33381 0.57227 3.66838 -0.41312 0.02308 0.54302 1.19033 -1.92623 -0 -0 -1.17679 -0.31171 0 0 -0.54652 0 0 -0.0619 0.04288 0 1.59059 -0.40467 0 -0.45461 -0.41773 0.23256 -2.18397
SER_204 -3.7026 0.28825 3.93157 -0.03016 0 0.05139 1.4935 -1.93325 -0.01847 -0.14761 -1.25784 -0.89361 0 0 0 0 0 -0.096 0.01124 0.60825 0 0.15254 0.6717 -0.77834 -0.46505 0.22872 -1.88576
THR_205 -3.29507 0.19842 3.93411 -0.15545 0.06529 0.05371 2.39039 -1.83043 -0.00983 -0.11072 -2.19391 -0.42841 0 0 0 0 0 0.00883 0.05352 0.40642 0 -0.18806 2.37775 -1.0874 -0.15965 0.32537 0.35487
THR_206 -5.63823 0.77148 2.97294 -0.20917 0.07424 0.08604 2.01252 -1.88251 -0.01918 -0.13409 -2.22867 -1.09462 0 0 0 0 0 0.02196 0.03354 0.76618 0 -0.02294 2.39071 -1.0874 -0.0031 0.52651 -2.6638
LEU_207 -8.42313 0.77257 2.93511 -0.47073 0.11532 0.10576 2.53021 -2.41582 -0 -0 -1.94795 -0.0071 0 0 0 0 0 -0.00253 0.16982 0.77106 0 -0.03444 0 0.18072 -0.02974 0.71971 -5.03115
PHE_208 -10.7474 0.97647 4.05789 -0.83227 0.08662 0.10113 3.44375 -3.14906 -0 -0 -2.59467 -0.34805 0 0 0 0 0 0.14936 0.24417 0 2.80553 -0.09814 0 1.0402 -0.12434 0.53559 -4.45324
LYS_209 -8.00586 0.64817 6.7793 -0.5687 0.1642 0.27977 2.96186 -3.14609 -0.00332 -0.03795 -3.93221 0.22973 0 0 0 -0.42646 0 0.04969 0.13275 2.83464 0 0.05829 0 -1.5107 -0.20729 0.46107 -3.23912
ILE_210 -9.02716 1.14915 2.44838 -0.63296 0.37856 0.12801 1.93159 -2.3125 -0.00743 -0.02215 -1.35708 0.20329 0 0 -0.50996 0 0 0.38983 0.24845 0.84824 0 -0.54606 0 0.73287 -0.03037 0.9198 -5.06749
ASP_211 -7.12618 0.72064 10.504 -0.23917 0.10388 0.84721 4.41843 -4.31454 -0.02139 -0.12949 -5.16855 -0.97155 0 0 -0.62759 -0.51932 0 0.14702 0.19797 0 2.41537 -0.20885 0 -2.3716 0.10073 1.25547 -0.98745
ASN_212 -3.66255 0.29762 3.75184 -0.19002 0.05195 0.30048 1.46601 -1.79901 -5e-05 -0.00014 -1.16962 -0.34907 0 0 -0.3126 0 0 -0.0756 0.00256 0 1.53324 0.10271 0 -0.93687 0.02722 0.96967 0.00776
ASN_213 -7.07118 0.77022 7.00043 -0.19604 0.03273 0.32128 3.44093 -3.36788 -0 -0 -4.05874 -0.67775 0 0 -0.62759 -1.08551 0 0.12449 0.07934 0 2.42514 -0.64655 0 -0.93687 -0.03743 0.5599 -3.9511
THR_214 -8.47043 0.80189 7.49704 -0.16628 0.08877 0.0609 4.39592 -3.7746 -0 -0 -4.99128 -0.04592 0 0 -0.54941 -0.51932 0 -0.00197 0.01435 0.21048 0 0.05405 2.53819 -1.0874 0.15975 0.89292 -2.89237
PHE_215 -12.4187 1.71321 5.34836 -0.56662 0.08333 0.27364 2.85125 -3.71023 -0 -0 -2.97124 0.02983 0 0 0 0 0 0.30972 0.18778 0 2.3105 -0.38344 0 1.0402 0.06023 1.04955 -4.79265
VAL_216 -7.3491 0.56853 2.88435 -0.26344 0.13483 0.05436 2.90411 -2.38066 -0 -0 -2.87484 -0.33586 0 0 0 0 0 -0.03833 0.037 0.24623 0 -0.77809 0 1.9342 -0.33265 0.6541 -4.93527
ARG_217 -5.42921 0.47818 3.67393 -0.90091 0.19822 0.55894 2.02266 -2.07879 -0.00583 -0.01964 -2.66575 0.51045 0 0 0 -0.73608 0 0.13044 0.24903 2.10373 0 0.0466 0 -1.2888 -0.44937 0.54049 -3.06172
LEU_218 -8.81502 1.08897 2.58711 -0.54779 0.09634 0.12098 1.5501 -2.25617 -0.01253 -0.08523 -0.5477 0.25647 0 0 0 0 0 0.02062 0.15786 0.66972 0 -0.35982 0 0.18072 -0.28309 1.11496 -5.06349
ASP_219 -4.53034 0.58167 5.00065 -0.1004 0.00325 0.29984 2.72317 -2.10549 -0.02256 -0.13059 -3.19683 -1.23944 0 0 -1.84818 0 0 0.01274 0.09813 0 2.23608 -0.13934 0 -2.3716 0.05425 1.20239 -3.47261
ARG_220 -3.79769 0.81948 4.66227 -1.07339 0.30025 0.77844 1.39868 -1.76578 -0 -0 -1.69768 0.05066 0 0 -0.85215 0 0 0.09665 0.08056 2.55765 0 -0.16535 0 -1.2888 5.79594 1.55209 7.45183
PRO_221 -3.5467 0.82659 2.22954 -0.07955 1e-05 0.04741 0.37875 -0.85795 -0 -0 -0.88247 0.57852 0 0 0 0 0 -0.17658 0.00162 0.44225 0 -0.57657 0 -2.4119 5.55727 1.64933 3.17957
HIS_222 -8.08937 1.30587 4.84064 -0.38435 0.00041 0.43383 2.8937 -2.83989 -0.01674 -0.11095 -1.77114 -0.50989 0 0 -0.99604 0 0 -0.03548 0.09908 0 3.71201 -0.02567 0 -0.45461 -0.33374 0.81646 -1.46587
THR_223 -5.92426 0.92218 4.49383 -0.1571 0.04903 0.054 3.09401 -2.39445 -0.0086 -0.05971 -1.53504 -0.24638 0 0 0 0 0 -0.02618 0.04606 0.31243 0 -0.20229 2.33276 -1.0874 -0.00252 1.3785 1.03887
PRO_224 -7.23433 0.92007 3.0235 -0.06768 0 0.04266 1.6865 -1.64936 -0 -0 -1.21242 0.62324 0 0 0 0 0 -0.11831 0.08008 0.1611 0 -0.61243 0 -2.4119 0.40957 1.3688 -4.99091
GLN_225 -9.55768 1.08939 7.12068 -0.63942 0.17573 1.05339 3.13709 -3.66023 -0.04076 -0.36983 -2.60786 -1.84046 0 0 0 -0.49688 0 0.20035 0.13474 0 4.25513 -0.05209 0 -0.18838 0.17325 0.70407 -1.40976
PHE_226 -10.8123 1.18134 4.61251 -0.80797 0.02881 0.25445 2.90266 -3.28294 -0.02294 -0.19329 -1.011 -0.0531 0 0 0 0 0 -0.01259 0.03449 0 1.99999 -0.28346 0 1.0402 -0.05732 0.61214 -3.87033
LEU_227 -10.0242 1.32586 3.19578 -0.47986 0.22969 0.10579 2.43812 -2.86432 -0 -0 -2.08181 0.24953 0 0 0 0 0 0.23176 0.11441 0.42602 0 -0.25024 0 0.18072 -0.14853 0.54179 -6.80953
PHE_228 -5.28137 0.24292 5.51217 -0.99301 0.07827 0.33406 2.35867 -2.71973 -0.01601 -0.13971 -1.70751 -0.02671 0 0 0 0 0 -0.00567 0.10145 0 1.76048 -0.46749 0 1.0402 -0.09983 0.38739 0.35856
GLN_229 -7.38461 0.46616 7.38034 -0.79201 0.04785 0.81748 3.28142 -3.45705 -0 -0 -3.87991 -0.74272 0 0 0 0 0 0.0671 0.00438 0 2.82006 -0.19114 0 -0.18838 -0.13922 0.38816 -1.50208
LEU_230 -9.16127 0.76916 3.19523 -0.44413 0.09005 0.09375 2.76298 -2.87559 -0.01252 -0.08258 -2.61133 0.19086 0 0 0 0 0 -0.03968 0.05745 0.45097 0 -0.24657 0 0.18072 -0.29037 0.81198 -7.16089
ASN_231 -6.53101 0.71426 6.25904 -0.30689 0.00732 0.56264 2.97912 -3.25339 -0.01244 -0.11283 -2.43745 -0.0536 0 0 0 0 0 0.01687 0.00671 0 2.33718 0.45886 0 -0.93687 0.51491 0.78088 0.99333
ASP_232 -4.28679 0.2049 5.47409 -0.11138 0.01905 0.34771 1.8353 -2.55323 -0 -0 -2.28687 -0.23169 0 0 0 0 0 -0.04886 0.08172 0 1.73873 0.11777 0 -2.3716 0.46797 0.43116 -1.17203
THR_233 -7.61937 0.76363 6.42913 -0.2055 0.11951 0.07361 3.28602 -3.34755 -0 -6e-05 -4.08136 -0.03485 0 0 0 0 0 0.02883 0.07368 0.1425 0 -0.00196 2.24412 -1.0874 -0.14743 0.45133 -2.91312
ILE_234 -9.3793 1.15136 4.208 -0.50602 0.33926 0.10153 2.55255 -3.13434 -0 -0 -2.78637 0.03639 0 0 0 0 0 0.03961 0.03315 0.6309 0 -0.36065 0 0.73287 -0.00303 0.61084 -5.73326
HIS_235 -6.79875 0.55666 5.47556 -0.35152 0.00114 0.37641 2.40258 -3.08863 -0.01252 -0.08258 -2.71693 -0.40201 0 0 -0.50996 0 0 -0.03458 0.15871 0 2.94908 -0.02247 0 -0.45461 -0.08483 0.6445 -1.99475
LEU_236 -3.81589 0.27339 3.72877 -0.48884 0.20492 0.1187 1.66259 -1.84913 -0 -0 -0.87481 0.26237 0 0 0 0 0 -0.04951 0.08674 0.30401 0 -0.29209 0 0.18072 -0.23748 0.5031 -0.28244
HIS_D_237 -8.30808 1.14693 6.36605 -0.42951 0.08847 0.47159 2.57127 -3.39158 -0 -0 -3.14701 -0.56878 0 0 -1.47746 0 0 0.15751 0.04016 0 3.23401 -0.08648 0 -0.45461 -0.42146 0.79557 -3.41341
GLN_238 -6.27519 0.73599 6.37469 -0.65189 0.08838 0.69167 3.15724 -3.03663 -0.01242 -0.09418 -1.23899 -0.8333 0 0 -0.8659 0 0 -0.10143 0.08094 0 2.39252 -0.20103 0 -0.18838 -0.19919 0.83288 0.65577
GLN_239 -7.88167 0.72717 5.72128 -0.66138 0.13957 0.73353 2.69456 -3.05719 -0.00044 -0.01359 -3.48507 -0.90765 0 0 -1.15927 -0.81435 0 -0.02019 0.08133 0 2.52813 -0.04828 0 -0.18838 0.35637 0.88153 -4.37399
LEU_240 -8.85943 0.89678 4.29519 -0.46821 0.26157 0.07633 2.34002 -2.94291 -0.01242 -0.09418 -1.43612 0.36087 0 0 -0.59672 0 0 -0.01789 0.12074 0.39522 0 -0.07568 0 0.18072 0.30639 0.90077 -4.36896
SER_241 -4.9139 0.15493 5.56345 -0.02693 0 0.04498 2.68836 -2.51393 -0.01636 -0.17638 -2.78991 -0.9399 0 0 -1.6128 0 0 -0.05127 0.00017 0.77885 0 0.04249 0.63177 -0.77834 -0.26048 0.4506 -3.72461
ASN_242 -5.26269 0.54691 4.21558 -0.35647 0.02477 0.72077 1.62272 -2.27226 -0.0192 -0.17075 -1.059 -1.36064 0 0 -0.60588 0 0 -0.05139 0.04793 0 2.27794 -0.64888 0 -0.93687 -0.36639 0.38128 -3.27252
THR_243 -6.52951 0.80978 5.68092 -0.10557 0.08993 0.06944 2.53838 -2.90773 -0.00821 -0.03973 -1.73897 -1.10038 0 0 -1.22545 -0.46041 0 0.04071 0.38649 0.27282 0 -0.78189 2.27521 -1.0874 -0.12223 0.4854 -3.45839
THR_244 -5.03201 0.48164 3.95313 -0.12708 0.06969 0.07486 2.44753 -2.21057 -0 -0 -2.73037 -1.12438 0 0 -0.68804 0 0 -0.00075 0.01162 0.0779 0 -0.06932 2.73377 -1.0874 -0.22453 0.60353 -2.84079
GLY_245 -2.65433 0.2339 3.43323 -0.0003 0 0 1.60942 -1.57456 -0.00411 -0.01437 -1.20564 -0.19006 0 0 -0.96683 0 0 -0.02672 0 0 0 -1.03954 0 0.83697 0.10803 0.54506 -0.90983
ARG_246 -6.55226 0.78698 5.15385 -0.67216 0.13838 0.40634 2.26773 -2.37784 -0.00767 -0.02667 -3.03427 0.67633 0 0 -0.3126 -1.53071 0 0.02322 0.23533 2.20127 0 0.07115 0 -1.2888 0.30802 0.73898 -2.79541
LEU_247 -6.38538 0.31749 3.74082 -0.60387 0.12451 0.18357 2.12662 -2.33783 -0.01107 -0.03678 -2.21585 0.15399 0 0 0 0 0 0.04906 0.13598 0.69201 0 -0.30593 0 0.18072 0.04518 0.66715 -3.4796
ILE_248 -5.849 0.4077 1.42869 -0.4774 0.35169 0.11178 0.44393 -1.47782 -0.00767 -0.02667 -0.11498 -0.06778 0 0 0 0 0 0.07327 0.02062 0.30835 0 -0.71041 0 0.73287 -0.12567 0.35058 -4.62793
TRP_249 -7.54125 0.45805 4.06793 -0.8424 0.02948 0.27035 2.93916 -2.57103 -0.00696 -0.02241 -4.19894 -0.14638 0 0 -0.6351 0 0 -0.03073 0.00534 0 1.42047 -0.29084 0 1.6906 -0.33374 0.35649 -5.3819
THR_250 -3.00667 0.19641 2.48332 -0.16081 0.06147 0.05627 0.94166 -1.19351 -0 -0 -0.93132 -0.29628 0 0 0 -0.73608 0 0.02833 1e-05 0.18922 0 -0.19541 2.27791 -1.0874 -0.10708 0.29709 -1.18286
LEU_251 -5.50304 0.70625 0.29231 -0.46264 0.20869 0.07513 0.46275 -1.05374 -0 -0 0.3307 0.43429 0 0 0 0 0 0.2933 0.16639 0.29161 0 -0.01585 0 0.18072 -0.03608 0.31728 -3.31192
ASP_252 -5.05569 0.35753 6.90927 -0.15402 0.00695 0.46387 3.22265 -2.89026 -0.02008 -0.13642 -5.08059 -1.01703 0 0 -1.56203 -0.9175 0 -0.05283 0.14224 0 3.10428 -0.00047 0 -2.3716 -0.2644 0.40117 -4.91496
ALA_253 -1.93968 0.24329 2.36777 -0.02506 0.00033 0 0.97084 -1.19258 -0.00308 -0.05836 -1.06142 -0.36264 0 0 0 0 0 -0.09907 0 0 0 -0.15862 0 1.8394 -0.5439 0.39544 0.37267
ASN_254 -4.29291 0.48351 4.79456 -0.39308 0.14544 0.8384 2.48679 -2.30234 -0.00308 -0.05836 -3.49209 -0.7285 0 0 -0.93354 -0.58697 0 0.02482 0.08643 0 1.80281 -0.5016 0 -0.93687 -0.20755 0.42809 -3.34603
ILE_255 -4.07094 0.53719 2.39733 -0.67774 0.71275 0.16138 1.26966 -1.61914 -0 -0 -0.93602 -0.08349 0 0 0 0 0 1.25549 0.03028 0.91681 0 0.6187 0 0.73287 0.55593 0.70356 2.50463
ASN_256 -2.96652 0.58049 3.54062 -0.15717 0.00416 0.22495 1.59698 -1.74074 -0 -0 -0.8537 -0.47114 0 0 0 -0.58697 0 0.43818 0.22377 0 2.90176 -0.01718 0 -0.93687 2.58978 0.98385 5.35424
ALA_257 -3.70068 0.63264 0.64722 -0.02913 0.02326 0 0.50738 -1.04033 -0.02095 -0.16178 0.10351 -0.60566 0 0 0 0 0 0.61828 0 0 0 0.19451 0 1.8394 2.93115 0.82911 2.76792
ASP_258 -3.51916 0.44871 4.87707 -0.19058 0.08425 0.60989 1.69676 -2.26408 -0.02095 -0.16178 -0.8741 -1.48859 0 0 -0.49695 0 0 -0.08418 0.56751 0 2.22775 -0.68194 0 -2.3716 0.56613 0.56187 -0.51399
ILE_259 -6.05852 0.61022 2.42876 -0.66793 0.83333 0.15621 1.20642 -1.91544 -0.01373 -0.12 -1.02516 -0.37461 0 0 -0.32308 0 0 -0.01866 0.06572 1.7662 0 0.46173 0 0.73287 -0.16444 0.62528 -1.79484
GLY_260 -4.10885 1.2601 4.32001 -0.00042 0 0 0.96536 -2.21697 -0 -0 -0.49271 -0.19298 0 0 -0.49695 0 0 0.10145 0 0 0 -0.72105 0 0.83697 0.2319 0.79299 0.27886
GLU_261 -2.22617 0.42293 2.41782 -0.29319 0.05607 0.36539 0.80226 -1.17364 -0.00094 -0.00306 -0.09506 -0.24851 0 0 -0.37841 0 0 -0.04865 0.02719 0 2.7734 -0.04911 0 -2.7348 -0.11123 0.72117 0.22345
TRP_262 -7.37304 1.24465 2.79703 -1.28578 0.30527 0.94449 0.93024 -2.04052 -0 -0 -0.16891 -0.17054 0 0 0 0 0 0.28645 0.50613 0 5.31929 -0.39677 0 1.6906 -0.20767 1.7611 4.14202
ALA_263 -3.61319 0.68179 2.05155 -0.01997 0 0 1.29017 -1.42621 -0 -0 -0.46086 -0.13832 0 0 0 0 0 -0.00542 0 0 0 0.21197 0 1.8394 0.33283 2.07739 2.82113
PHE_264 -6.28775 0.72013 1.73897 -0.60953 0.04783 0.23156 0.89364 -1.38399 -0 -0 -0.3578 0.20737 0 0 0 0 0 0.027 0.34945 0 2.46239 -0.04269 0 1.0402 -0.02559 0.87927 -0.10955
TRP_265 -11.5974 2.08343 4.05823 -1.16387 0.03524 0.62177 1.95132 -3.17076 -0.01373 -0.12 -0.58782 -0.45578 0 0 0 0 0 0.17424 0.21634 0 1.7004 -0.40433 0 1.6906 -0.0596 0.76357 -4.27812
GLU_266 -5.56218 0.86185 5.37448 -0.27312 0.03652 0.32163 2.19847 -2.29043 -0 -0 -1.84664 -0.20965 0 0 0 -0.4097 0 -0.04246 0.05371 0 2.77756 -0.04669 0 -2.7348 -0.01412 0.64898 -1.15659
ASN_267 -6.32354 0.25694 6.29573 -0.30691 0.07896 0.58015 1.75625 -2.98956 -0.04697 -0.28434 -1.37002 -1.51776 0 0 0 0 0 0.05434 0.21055 0 2.82529 -0.02621 0 -0.93687 -0.11913 0.50623 -1.35685
LYS_268 -5.38206 0.86977 5.62954 -0.54023 0.19946 0.33484 1.63357 -2.05716 -0 -0 -1.42967 0.07664 0 0 0 -0.4097 0 0.02943 0.16171 1.86146 0 -0.23972 0 -1.5107 0.45227 0.83974 0.5192
LYS_269 -4.28212 0.47966 4.51893 -0.31912 0.06235 0.2032 1.6112 -2.00724 -0 -0 -2.59904 -0.41225 0 0 -0.81749 0 0 0.61675 0.24194 1.45793 0 0.36003 0 -1.5107 0.63708 1.03721 -0.7217
ILE_270 -6.515 0.52398 3.168 -0.63088 0.3458 0.14223 2.15914 -2.05971 -0 -0 -1.79507 -0.13992 0 0 0 0 0 0.90283 0.06628 0.89786 0 0.45281 0 0.73287 0.57205 1.53126 0.35452
SER_271 -4.81688 1.05742 4.88614 -0.02841 0.0196 0.03236 2.17173 -2.30507 -0.01664 -0.15162 -0.26234 -0.13883 0 0 0 -0.30172 0 1.13769 0.00933 1.06921 0 -0.32624 0.62139 -0.77834 6.06312 3.48723 11.4291
PRO_272 -6.15487 0.9358 2.39243 -0.07705 0 0.04625 0.80628 -1.17106 -0.00782 -0.04571 -0.00979 0.60691 0 0 0 0 0 -0.08998 0.01866 0.50434 0 -0.37873 0 -2.4119 5.4989 3.00456 3.46721
ASN_273 -7.14099 0.72055 5.31031 -0.16075 0.00697 0.20865 2.58587 -2.72332 -0.04383 -0.30733 -0.67953 -0.56324 0 0 -1.00521 0 0 -0.02694 0.02314 0 2.32443 -0.25362 0 -0.93687 -0.2943 1.0686 -1.88741
ASN_274 -5.52076 0.47827 5.29679 -0.15069 0.00763 0.20077 1.9863 -2.45253 -0 -0 -1.23084 -0.79003 0 0 -1.97295 0 0 0.03337 0.02225 0 1.87782 -0.06508 0 -0.93687 0.09137 0.93694 -2.18822
TYR_275 -4.97401 0.34177 3.60703 -0.8399 0.04773 0.1575 1.31465 -2.00631 -0.03317 -0.22741 -1.09951 -0.34228 0 0 -1.59838 0 0 -0.01968 0.00744 0 1.95113 0.04794 0.06578 1.2797 -0.18101 0.7505 -1.75048
VAL_276 -7.08196 0.91698 2.52998 -0.28349 0.19199 0.06017 0.84685 -2.30801 -3e-05 -0.00067 0.00851 -0.1913 0 0 0 0 0 -0.00326 0.00563 0.30543 0 -0.74809 0 1.9342 -0.51942 0.61352 -3.72297
GLU_277 -4.60504 0.6281 4.15374 -0.30894 0.05083 0.39089 2.0926 -1.97469 -0 -0 -2.53855 -0.33308 0 0 0 0 0 0.00358 0.02041 0 2.70845 -0.09486 0 -2.7348 -0.35225 0.60388 -2.28972
LYS_278 -3.8375 0.58057 3.29453 -0.4091 0.0562 0.22291 1.85414 -1.68401 -0 -0 -0.72649 0.04413 0 0 -0.63065 0 0 -0.16435 0.00847 1.31932 0 -0.02672 0 -1.5107 -0.14951 0.61455 -1.1442
SER_279 -2.80949 0.38929 3.69666 -0.02848 0 0.04741 1.56696 -1.58445 -0.00885 -0.10021 -0.38063 -1.06591 0 0 0 0 0 -0.06011 0.01108 0.17188 0 -0.22671 0.67063 -0.77834 -0.35486 0.38331 -0.46082
CYS_280 -5.50216 0.87199 4.50517 -0.05477 0.00181 0.01891 2.35334 -2.25291 -0.00756 -0.09315 -2.07625 -0.04027 0 0 0 0 0 0.00268 0.11109 0.50424 0 0.15407 0 3.6196 -0.60479 0.36603 1.87708
LEU_281 -6.2466 1.05104 3.45017 -0.558 0.36667 0.14403 2.41298 -2.28348 -0 -0 -1.3528 0.06142 0 0 0 0 0 0.13848 0.54656 3.05626 0 -0.04495 0 0.18072 -0.32901 0.54389 1.13737
SER_282 -1.92222 0.29994 2.72386 -0.02934 0 0.04902 1.23776 -1.20141 -0.00129 -0.00706 -0.16075 -0.97831 0 0 0 0 0 0.02862 0.01869 0.16248 0 -0.24031 0.62137 -0.77834 -0.39874 0.41056 -0.16548
LYS_283 -3.85651 0.71089 4.14 -0.3205 0.06038 0.1947 2.16184 -2.02702 -0 -0 -2.47325 -0.31931 0 0 0 0 0 -0.03344 0.06201 1.81536 0 0.23529 0 -1.5107 0.00171 0.19473 -0.96383
LEU_284 -6.15353 0.86363 2.12256 -0.57018 0.14471 0.14342 1.62884 -1.61177 -0 -0 -0.4243 0.30907 0 0 0 0 0 -0.06527 0.07925 0.40239 0 -0.14145 0 0.18072 0.10357 0.55147 -2.43687
TYR_285 -7.92533 0.62001 5.12062 -0.61496 0.05617 0.32014 3.38127 -2.96306 -0.00196 -0.01889 -1.85359 -0.27508 0 0 0 0 0 -0.04563 0.10884 0 2.14877 -0.26686 0.00436 1.2797 -0.38593 0.58948 -0.72193
ARG_286 -7.13986 0.84266 5.93817 -1.06194 0.32501 0.7313 2.66536 -2.67318 -0 -0 -1.69798 0.41012 0 0 0 -0.7625 0 -0.02079 0.08643 3.88052 0 -0.16116 0 -1.2888 -0.07134 0.33714 0.33913
SER_287 -3.93393 0.26412 4.40531 -0.03001 0.00014 0.05003 1.201 -2.02908 -0.00746 -0.08718 -0.87952 -1.02246 0 0 0 0 0 -0.0325 0.00928 0.18032 0 -0.26964 0.61615 -0.77834 -0.24372 0.28426 -2.30321
THR_288 -5.08048 0.38121 5.49553 -0.19161 0.07215 0.06672 2.50083 -2.56273 -0.00746 -0.08718 -1.866 -0.27652 0 0 0 0 0 0.126 0.00616 0.19914 0 0.02526 2.29472 -1.0874 -0.15271 0.32419 0.17983
ARG_289 -10.0072 0.89952 10.2117 -1.39936 0.24414 1.27561 3.67273 -4.79365 -0.0123 -0.15142 -3.84672 0.16922 0 0 -0.7015 0 0 0.04512 0.32823 3.05969 0 -0.09966 0 -1.2888 -0.02635 0.8183 -1.60274
GLN_290 -7.56159 0.87422 6.74263 -0.26216 0.02641 0.18075 3.23997 -3.26121 -0.00196 -0.01889 -3.31384 -0.36124 0 0 0 -0.7625 0 0.05662 0.10372 0 2.76274 -0.01952 0 -0.18838 -0.28899 0.89614 -1.15708
LYS_291 -5.88421 0.43016 6.11472 -0.302 0.02816 0.13227 2.58849 -2.66478 -0 -0 -1.71912 0.00106 0 0 0 0 0 -0.03599 0.08333 1.75213 0 0.0297 0 -1.5107 -0.23796 0.41735 -0.77739
THR_292 -4.38481 0.30083 5.16702 -0.20781 0.14139 0.07574 2.15955 -2.38533 -0.00869 -0.13035 -1.55172 -0.08095 0 0 0 0 0 0.01518 0.00203 0.07141 0 -0.00224 2.33823 -1.0874 -0.1226 0.18482 0.49431
MET_293 -7.6485 0.48754 5.64686 -0.34111 0.06683 0.10244 2.89312 -2.77442 -0 -0 -2.09173 -0.03497 0 0 0 0 0 0.03753 0.00908 1.75891 0 0.03446 0 0.60916 0.02872 0.22335 -0.99273
MET_294 -8.42484 0.91325 5.87395 -0.21875 0.02996 0.07566 3.15123 -2.81157 -0.00611 -0.03966 -2.53696 -0.23852 0 0 0 0 0 0.12393 0.24876 2.24213 0 -0.07608 0 0.60916 -0.11083 0.43297 -0.76232
ILE_295 -4.42406 0.67628 3.64259 -0.51089 0.63672 0.11286 1.70495 -1.93289 -0.01116 -0.05358 -0.73994 -0.34608 0 0 0 0 0 -0.17984 0.04924 1.9598 0 0.38188 0 0.73287 -0.12628 0.62598 2.19846
GLU_296 -3.54964 0.3308 5.07197 -0.22426 0.03351 0.34521 2.91374 -2.17301 -0 -0 -4.77075 -0.58247 0 0 -1.10978 -0.78518 0 -0.05634 0.0079 0 2.98748 -0.10762 0 -2.7348 -0.31693 0.50606 -4.21412
GLY_297 -1.52386 0.10847 2.18131 -0.00026 0 0 1.06406 -1.05331 -0.01116 -0.05358 -0.32793 -0.17128 0 0 0 0 0 -0.10776 0 0 0 -1.2092 0 0.83697 -0.10791 0.22369 -0.15176
ARG_298 -1.08083 0.09831 1.10915 -0.61071 0.10008 0.39535 0.00947 -0.44805 -0 -0 0.62653 0.05431 0 0 0 0 0 -0.05369 0.00447 2.04836 0 -0.13841 0 -1.2888 0.24883 0.14526 1.21961
GLU_299 -3.75358 0.26087 3.28152 -0.16938 0.01461 0.22835 0.64117 -1.41472 -0.00391 -0.02426 -0.39326 -0.49979 0 0 0 0 0 0.02031 0.08283 0 3.72059 -0.07031 0 -2.7348 0.05364 0.17901 -0.58111
LEU_300 -8.49803 0.72668 4.69366 -0.49594 0.27548 0.14092 2.1206 -2.76272 -0.03052 -0.22818 -1.19831 -0.01167 0 0 0 0 0 0.1288 0.25199 1.60928 0 0.06772 0 0.18072 -0.012 0.51527 -2.52623
GLN_301 -4.21889 0.42576 4.07569 -0.84677 0.1082 0.89104 2.09338 -2.01312 -0 -0 -0.74826 -0.89216 0 0 0 0 0 0.03254 0.00977 0 2.87098 -0.26483 0 -0.18838 -0.20695 0.55588 1.68388
ARG_302 -4.73073 0.32501 3.84746 -1.03675 0.24568 0.75779 1.01114 -1.55456 -0.01805 -0.08549 0.4461 -0.08191 0 0 0 0 0 -0.11022 0.07245 2.90248 0 -0.18969 0 -1.2888 -0.35102 0.34155 0.50245
GLU_303 -4.09148 0.31243 4.67786 -0.21956 0.04041 0.35183 1.21354 -1.94935 -0.09139 -0.54455 -0.90208 -0.57725 0 0 0 0 0 0.00837 0.01359 0 3.1279 0.11469 0 -2.7348 -0.26819 0.45373 -1.06431
GLU_304 -2.23907 0.20689 2.77095 -0.24558 0.06327 0.43176 1.09274 -1.29882 -0.01283 -0.11168 -1.0336 -0.49122 0 0 0 0 0 -0.05687 0.00124 0 2.72912 0.15555 0 -2.7348 -0.01326 0.47009 -0.31612
SER_305 -3.92413 0.51843 4.77615 -0.02288 0 0.01976 1.61029 -2.10969 -0.03047 -0.1218 -0.58222 0.23793 0 0 0 0 0 0.06498 0.01896 0.51648 0 -0.11565 0.60605 -0.77834 0.47099 0.96203 2.11689
PRO_306 -2.18657 0.47634 2.21174 -0.13095 0.00038 0.09517 0.56464 -0.92337 -0 -0 -0.27024 0.22937 0 0 0 0 0 -0.04616 0.00372 0.17483 0 -1.15639 0 -2.4119 0.00743 0.8982 -2.46378
THR_307 -3.46677 0.39953 1.09658 -0.11655 0.10977 0.07935 0.81722 -0.94302 -0 -0 -0.5606 -0.55328 0 0 0 0 0 -0.00376 0.02781 0.09105 0 -0.54404 2.25293 -1.0874 -0.57636 0.26528 -2.71228
GLY_308 -0.91774 0.30249 1.04996 -0.00033 0 0 0.25669 -0.44106 -0 -0 0.14045 -0.16611 0 0 0 0 0 -0.04812 0 0 0 -1.10008 0 0.83697 0.39573 0.57894 0.88779
PRO_309 -1.77843 0.67111 1.58647 -0.12526 0.0001 0.09 0.17214 -0.64942 -0 -0 0.67436 0.25764 0 0 0 0 0 -0.04395 0.00148 0.20071 0 -1.18244 0 -2.4119 0.38767 1.15007 -0.99964
PRO_310 -3.98252 0.48726 2.75063 -0.11402 1e-05 0.08402 1.19719 -1.01496 -0 -0 -1.27949 0.30843 0 0 -0.75016 0 0 0.04298 0.02391 0.11865 0 -1.26653 0 -2.4119 -0.14769 0.906 -5.04819
GLY_311 -3.39001 0.3207 3.94904 -0.00017 0 0 2.39961 -1.75643 -0 -0 -1.94377 -0.15948 0 0 0 0 0 0.08722 0 0 0 -0.96835 0 0.83697 0.37942 0.81868 0.57344
SER_312 -2.94307 0.29694 4.70803 -0.03501 0.00083 0.04579 2.66109 -1.96644 -0 -0 -3.70498 -0.5198 0 0 -1.10978 -0.78518 0 -0.06907 0.00177 0.13336 0 -0.35901 1.71938 -0.77834 0.34093 1.0141 -1.34848
ILE_313 -6.73112 0.72613 2.65534 -0.49091 0.34556 0.09891 1.79974 -2.10594 -0 -0 -1.26699 -0.03303 0 0 0 0 0 -0.05019 0.01165 0.85806 0 -0.17784 0 0.73287 0.02366 0.67017 -2.93393
ARG_314 -7.74212 0.60961 7.51297 -0.70843 0.10694 0.4784 3.41654 -3.34178 -0.01675 -0.12598 -3.85183 0.38373 0 0 -0.75016 0 0 -0.04382 0.51883 2.36591 0 -0.1862 0 -1.2888 -0.27208 0.85868 -2.07635
THR_315 -4.48266 0.41986 5.02854 -0.19637 0.11926 0.07229 2.22793 -2.33924 -0 -0 -1.54418 -0.36015 0 0 0 0 0 -0.01423 0.00824 0.06173 0 -0.02797 2.30297 -1.0874 -0.13917 0.72987 0.77931
TRP_316 -11.043 1.38252 4.66797 -1.31572 0.05993 0.6575 2.70007 -3.43265 -0 -0 -1.96837 -0.35289 0 0 -0.62849 0 0 -0.02833 0.00032 0 1.91943 -0.21451 0 1.6906 0.0631 0.59489 -5.24766
PHE_317 -10.1882 1.57144 2.46864 -0.56921 0.01887 0.21811 2.08245 -2.51258 -0.01427 -0.14148 -1.43084 -0.00908 0 0 0 0 0 -0.02073 0.45677 0 2.7561 -0.06276 0 1.0402 -0.10776 0.83725 -3.60713
GLN_318 -6.88797 0.47421 6.04345 -0.25051 0.03928 0.19877 2.84894 -2.84351 -0.01687 -0.12665 -2.17994 -0.50558 0 0 -1.49405 0 0 -0.0034 0.03506 0 2.80311 -0.24278 0 -0.18838 -0.27214 0.64722 -1.92174
ARG_319 -5.42964 0.55033 6.09669 -0.8189 0.13434 0.53232 2.40965 -2.55317 -0.02008 -0.13642 -3.76964 0.14244 0 0 0 -0.9175 0 -0.01316 0.08617 2.62434 0 0.00786 0 -1.2888 -0.28201 0.75604 -1.88915
ILE_320 -7.90384 1.85639 3.05928 -0.49669 0.39528 0.10391 2.61624 -2.41685 -0.01427 -0.14148 -1.68796 0.25804 0 0 0 0 0 0.08287 0.20594 0.53626 0 -0.24944 0 0.73287 -0.19534 1.79411 -1.46469
PRO_321 -4.11397 1.06618 2.00393 -0.0884 0.0004 0.05483 0.72565 -0.94531 -0.01164 -0.09302 0.55372 0.69725 0 0 0 0 0 -0.05161 0.0206 0.63483 0 -0.57935 0 -2.4119 -0.27291 1.51775 -1.29296
LEU_322 -6.86297 1.34259 1.96876 -0.67684 0.31052 0.24095 2.24984 -1.78687 -0 -0 -0.23727 0.05314 0 0 -0.32109 0 0 -0.01301 0.12464 0.59661 0 -0.08021 0 0.18072 0.09486 0.61667 -2.19896
GLY_323 -4.43704 0.89225 3.56072 -7e-05 0 0 1.85511 -2.05423 -0.00883 -0.0271 -2.17354 -0.38799 0 0 0 0 0 -0.17147 0 0 0 -1.5163 0 0.83697 -0.13971 0.67061 -3.10062
TRP_324 -8.7006 1.39014 3.56557 -1.34166 0.09728 0.43777 2.0307 -2.57285 -0 -0 -1.20774 -0.87338 0 0 0 0 0 -0.04381 0.13028 0 3.0441 0.13368 0 1.6906 -0.15194 0.65517 -1.71667
PHE_325 -9.09269 0.80817 3.87556 -1.12154 0.20484 0.69606 1.80995 -2.56101 -0.01015 -0.0334 -1.16829 -0.26295 0 0 0 0 0 0.07026 0.03327 0 1.4935 -0.46183 0 1.0402 0.18944 0.67579 -3.81482
HIS_D_326 -8.11808 1.04665 5.50627 -0.3358 0.02946 0.35021 1.97194 -2.78253 -0 -0 -2.45388 -0.44556 0 0 -0.76766 -0.78559 0 0.16707 0.00454 0 2.95569 -0.07732 0 -0.45461 -0.10452 0.69037 -3.60335
CYS_327 -5.40012 0.43435 4.42281 -0.04964 0 0.0143 2.17378 -1.97033 -0.0076 -0.0232 -2.29576 -0.83776 0 0 0 0 0 0.0403 0.03309 0.25369 0 -0.12875 0 3.6196 0.12389 0.8093 1.21195
THR_328 -2.95389 0.25208 1.69407 -0.15919 0.06606 0.05489 0.50313 -1.1366 -0 -0 -0.28786 -0.2373 0 0 0 0 0 -0.02278 0.01599 0.18905 0 -0.1579 2.30754 -1.0874 0.2365 0.54489 -0.17873
TYR_329 -7.83685 1.04955 4.96546 -0.45644 0.00925 0.15463 2.42218 -2.82474 -0.0076 -0.0232 -2.57164 -0.05662 0 0 0 0 0 -0.01623 0.09634 0 2.27476 0.18159 0.01755 1.2797 0.02725 0.6863 -0.62874
GLN_330 -2.16327 0.15169 1.76743 -0.72442 0.29489 1.06969 0.52049 -0.82131 -0 -0 -0.05868 -2.21361 0 0 0 0 0 -0.08984 0.01087 0 2.91612 -0.0507 0 -0.18838 -0.14254 0.6538 0.93221
LYS_331 -2.53897 0.48681 2.29897 -0.32476 0.04336 0.18139 0.75633 -1.01068 -0 -0 0.72256 -0.18494 0 0 0 0 0 -0.05718 0.0015 1.77131 0 -0.1024 0 -1.5107 -0.40234 0.22888 0.35915
GLY_332 -2.38433 0.09213 3.05204 -6e-05 0 0 1.84918 -1.5138 -0 -0 -2.79063 -0.39246 0 0 -0.81749 0 0 -0.15856 0 0 0 -1.50211 0 0.83697 -0.76152 0.2417 -4.24895
LYS_333 -4.59422 0.4905 4.17688 -0.34073 0.041 0.13505 1.72351 -1.95547 -0 -0 -1.60683 0.24186 0 0 0 0 0 -0.015 0.06765 1.99596 0 -0.01092 0 -1.5107 -0.66955 0.27986 -1.55115
GLN_334 -5.23542 0.27443 3.84002 -0.27003 0.02859 0.20855 1.45449 -1.74837 -0.00451 -0.01301 -1.62486 -0.44206 0 0 0 -1.08731 0 -0.03724 0.01658 0 3.44849 0.01369 0 -0.18838 -0.31902 0.25484 -1.43052
HIS_335 -7.65206 0.56907 6.78475 -0.56683 0.103 0.4482 3.32615 -3.2978 -0.00132 -0.0063 -3.67485 -0.46082 0 0 0 -1.07742 0 -0.07897 0.06008 0 2.26624 -0.18029 0 -0.45461 0.06844 0.20933 -3.61602
CYS_336 -3.43402 0.37368 2.37373 -0.05269 0.00266 0.01968 0.15519 -1.22045 -0.00451 -0.01301 -0.90397 -0.30211 0 0 0 0 0 -0.05196 0.03954 0.62082 0 0.12692 0 3.6196 0.05992 0.19844 1.60747
ARG_337 -6.93565 0.38888 5.75633 -0.4279 0.0355 0.21377 2.83502 -2.55623 -0 -0 -2.482 0.08873 0 0 0 -1.07742 0 0.09076 0.1299 2.30892 0 -0.24814 0 -1.2888 -0.26895 0.4234 -3.01389
LEU_338 -4.01081 0.51911 0.78264 -0.46459 0.24867 0.08814 0.4426 -1.0174 -0 -0 -0.2371 0.06696 0 0 0 0 0 0.02036 0.02566 0.81939 0 -0.05966 0 0.18072 -0.11654 0.52152 -2.19033
ARG_339 -4.3517 0.52828 4.17197 -1.25121 0.35394 1.27381 1.6395 -2.06532 -0.0223 -0.12908 -2.20542 -0.11407 0 0 -0.7264 0 0 0.0042 0.15304 2.79511 0 -0.18175 0 -1.2888 0.78536 0.40417 -0.22665
ILE_340 -5.53532 0.53595 1.61798 -0.46558 0.34612 0.1 0.43463 -1.46804 -0 -0 -0.29661 0.02438 0 0 0 0 0 -0.06053 0.08936 0.37989 0 -0.78507 0 0.73287 0.5302 0.36523 -3.45455
ARG_341 -3.74322 0.21488 3.19381 -0.49117 0.06555 0.27723 1.39164 -1.59182 -0.01686 -0.09287 -1.24121 0.53534 0 0 -1.52815 0 0 -0.01702 0.02775 1.99696 0 0.0647 0 -1.2888 -0.39704 0.49906 -2.14125
GLN_342 -4.68054 0.47135 4.23233 -0.39509 0.06952 0.21441 2.30271 -1.93182 -0 -0 -1.74187 -0.47755 0 0 -0.63842 0 0 -0.03109 0.04962 0 3.87531 0.0719 0 -0.18838 0.26782 0.4788 1.94903
LYS_343 -4.22552 0.13619 3.6529 -0.35462 0.0355 0.16205 0.91707 -1.65444 -0 -0 -0.99922 0.09677 0 0 -0.78147 0 0 -0.04796 0.0056 1.87419 0 0.07361 0 -1.5107 0.34787 0.20665 -2.06552
VAL_344 -5.93137 0.49094 2.74718 -0.29324 0.18667 0.06425 1.44816 -1.8397 -0.02205 -0.07972 -0.97794 -0.42802 0 0 -0.74668 0 0 0.02664 0.03403 0.24512 0 -0.5166 0 1.9342 -0.02566 0.28871 -3.39509
GLU_345 -5.76283 0.3961 6.44533 -0.18856 0.02489 0.2593 2.76444 -2.69494 -0.02206 -0.08 -2.9381 -0.58598 0 0 0 -1.2068 0 -0.00618 0.08192 0 2.64641 0.33561 0 -2.7348 0.39969 0.59725 -2.2693
GLU_346 -2.19479 0.10721 2.38826 -0.46205 0.27411 1.44962 0.44329 -1.04087 -0.02592 -0.15142 0.00945 -3.04673 0 0 0 0 0 -0.06298 0.00636 0 3.90557 -0.32048 0 -2.7348 0.02064 0.43744 -0.9981
ASN_347 -1.75381 0.17805 1.84729 -0.20673 0.03476 0.33436 0.2438 -0.88993 -0.02591 -0.15115 0.0179 -0.61358 0 0 0 0 0 -0.02286 0.0054 0 2.21111 -0.62215 0 -0.93687 -0.52459 0.14798 -0.72694
LEU_348 -7.0549 0.44937 4.28837 -0.60486 0.2024 0.16745 3.10634 -2.49399 -0 -0 -3.11101 0.2423 0 0 0 0 0 0.03074 0.00557 0.78847 0 -0.17548 0 0.18072 0.042 0.34104 -3.59547
TYR_349 -6.11256 0.47111 3.83713 -1.13315 0.15073 0.719 1.82319 -2.20886 -0.00563 -0.05351 -0.7225 -0.35004 0 0 0 -0.34792 0 -0.00325 0.00179 0 1.66838 -0.302 0.06145 1.2797 0.09732 0.44507 -0.68454
PHE_350 -7.47255 0.76692 3.62943 -0.54461 0.01861 0.2946 3.0074 -2.47034 -0 -0 -3.50013 0.16476 0 0 0 0 0 0.38898 0.0009 0 2.24693 -0.16892 0 1.0402 0.61307 0.53793 -1.44682
GLN_351 -5.20817 0.4574 4.64111 -0.58877 0.14177 0.41633 2.22883 -2.18518 -0.00587 -0.04388 -1.45858 -0.45468 0 0 -1.27062 -0.81435 0 -0.02178 0.56638 0 3.02599 0.15041 0 -0.18838 0.68236 0.58253 0.65285
GLY_352 -1.09025 0.06985 1.56333 -6e-05 0 0 0.33422 -0.73919 -0 -0 0.02156 -0.36888 0 0 0 0 0 -0.13587 0 0 0 -1.50706 0 0.83697 -0.41726 0.38652 -1.04612
SER_353 -3.72791 0.50527 4.16071 -0.02355 0.00018 0.02505 1.76788 -1.82326 -0.01909 -0.13077 -2.01228 0.19118 0 0 -0.27989 -0.41911 0 -0.01525 0.11034 0.46644 0 0.18543 0.8355 -0.77834 0.20063 0.45369 -0.32716
HIS_D_354 -8.83073 0.92364 6.1302 -0.37801 0.03038 0.39908 2.71111 -3.20263 -0.01364 -0.0903 -2.16083 -0.30789 0 0 -0.44558 0 0 0.09222 0.03154 0 2.92239 -0.00848 0 -0.45461 0.59033 0.57771 -1.48411
HIS_355 -3.74963 0.25615 3.47404 -0.40284 0.01009 0.4184 1.71726 -1.67271 -0.01146 -0.07032 -1.33274 -0.28025 0 0 0 0 0 0.04799 0.09404 0 1.88928 -0.05322 0 -0.45461 -0.05992 0.36192 0.18147
HIS_D_356 -8.18248 1.08866 6.49216 -0.34894 0.04589 0.37276 2.39539 -3.16502 -0.02595 -0.14717 -1.88991 -0.4355 0 0 -1.46263 0 0 0.30644 0.04622 0 3.21352 -0.11937 0 -0.45461 -0.19625 0.57802 -1.88877
HIS_D_357 -6.11884 0.85053 5.00081 -0.45379 0.00518 0.22881 1.27778 -2.58361 -0.01449 -0.07684 -1.23715 -0.58923 0 0 0 0 0 0.31102 0.00768 0 2.02314 -0.08747 0 -0.45461 0.34933 0.83204 -0.72971
HIS_D_358 -7.32349 0.92286 7.41172 -0.48767 0.02442 0.33052 1.93839 -3.41344 -0 -0 -1.57509 -0.50834 0 0 -0.89192 -1.08551 0 -0.01139 0.16009 0 1.89286 -0.45497 0 -0.45461 0.45385 0.61984 -2.45186
HIS_D_359 -7.52118 0.70266 5.12984 -0.44745 0.07969 0.50181 2.4463 -2.69977 -0.02466 -0.22297 -2.64772 -0.37345 0 0 -1.96447 -0.38711 0 -0.04542 0.12422 0 3.96974 -0.07612 0 -0.45461 -0.25706 0.60641 -3.56134
GLY_360 -2.03678 0.12388 2.50955 -0.00039 0 0 1.49323 -1.25165 -0 -0 -1.37269 -0.18847 0 0 0 0 0 -0.12623 0 0 0 -0.63906 0 0.83697 -0.19875 0.35216 -0.49823
SER_361 -1.03304 0.1077 1.12515 -0.02678 0 0.02251 0.28632 -0.60929 -0 -0 0.46663 -0.23696 0 0 0 0 0 -0.05695 0.00265 0.42627 0 0.01594 0.60042 -0.77834 -0.22046 0.07685 0.16861
GLY_362 -2.97938 0.3031 2.91233 -5e-05 0 0 1.42577 -1.50327 -0.04508 -0.14742 -0.99506 -0.39579 0 0 -0.60888 0 0 -0.19043 0 0 0 -1.43431 0 0.83697 -0.85681 0.28943 -3.38887
MET_363 -7.36078 0.81029 5.5633 -0.49772 0.16544 0.13962 2.59144 -2.6892 -0 -0 -1.53918 0.14258 0 0 -0.18388 0 0 0.02871 0.13879 1.71048 0 0.25176 0 0.60916 -0.87968 0.36347 -0.63541
ARG_364 -6.13904 1.129 4.23782 -0.84793 0.3534 0.69315 1.83008 -1.90356 -0.0039 -0.02391 -1.62711 0.21182 0 0 -0.93279 0 0 -0.00965 0.50452 3.12208 0 -0.11058 0 -1.2888 -0.36255 0.51002 -0.6579
VAL_365 -6.61721 0.61066 1.14328 -0.30741 0.35667 0.08013 0.96222 -1.76117 -0 -0 -0.75008 -0.73776 0 0 0 0 0 0.57131 0.03365 0.2149 0 -0.21158 0 1.9342 0.25318 0.60133 -3.62366
TYR_366 -7.67419 1.37118 2.20079 -0.62668 0.04057 0.34395 1.72595 -2.1549 -0 -0 -1.18483 -0.27099 0 0 -0.87525 0 0 0.0429 0.05092 0 2.04565 -0.40335 0.03407 1.2797 1.38295 0.76127 -1.91027
LEU_367 -5.49377 0.75111 2.30032 -0.48141 0.18943 0.10478 0.97213 -1.6482 -0.00075 -0.01087 -0.06283 -0.02063 0 0 0 0 0 -0.0052 0.219 0.65309 0 0.11108 0 0.18072 1.09969 0.78647 -0.35584
GLY_368 -2.44206 0.19106 1.46743 -0.00026 0 0 0.70624 -0.99905 -0 -0 -1.18681 -0.15718 0 0 -0.44386 0 0 -0.09761 0 0 0 -0.85109 0 0.83697 0.00784 0.28207 -2.6863
ALA_369 -3.87206 0.20506 1.64866 -0.02882 0.02189 0 1.2348 -1.45917 -0.02938 -0.12206 0.40277 -0.47564 0 0 0 0 0 -0.0399 0 0 0 -0.24483 0 1.8394 0.72888 0.13477 -0.05562
ASP_370 -3.48671 0.1382 4.65355 -0.23545 0.09233 0.76126 2.19215 -1.96416 -0.0005 -0.01122 -3.05467 -1.1527 0 0 0 -0.99985 0 -0.0097 0.02146 0 2.0377 -0.79618 0 -2.3716 0.54295 0.27769 -3.36547
HIS_D_371 -5.58887 0.42242 4.50204 -0.61077 0.21035 0.66338 1.63853 -2.31981 -0.0304 -0.12984 -1.0056 -0.81034 0 0 0 0 0 0.04824 0.10187 0 4.16584 -0.75528 0 -0.45461 0.31212 0.3316 0.69089
ALA_372 -2.16044 0.31302 1.69405 -0.02494 2e-05 0 1.04189 -1.15707 -0 -0 -1.06393 -0.21453 0 0 0 0 0 -0.05955 0 0 0 -0.07585 0 1.8394 0.06698 0.21822 0.41728
GLY_373 -2.03637 0.16867 1.69304 -0.00075 0 0 1.12186 -1.04211 -0 -0 0.01093 -0.22382 0 0 0 0 0 -0.16556 0 0 0 -1.53906 0 0.83697 -0.13732 0.09919 -1.21433
TYR_374 -4.19074 0.39669 4.09818 -0.69732 0.07586 0.4009 1.93221 -1.99436 -0 -0 -2.05494 -0.1861 0 0 0 0 0 -0.01545 0.00122 0 1.98932 -0.27928 5e-05 1.2797 0.09587 0.22928 1.0811
GLU_375 -6.77668 0.97005 6.54198 -0.45777 0.22529 1.42706 2.88201 -3.11271 -0.0143 -0.08989 -2.32339 -3.04864 0 0 0 0 0 -0.10063 0.01026 0 3.67039 -0.27665 0 -2.7348 -0.53145 0.44807 -3.29181
LEU_376 -8.26133 1.03884 2.89704 -0.50635 0.21753 0.14984 2.05893 -2.44099 -0.0143 -0.08989 -0.42232 0.0832 0 0 0 0 0 0.1095 0.04611 0.09504 0 -0.07309 0 0.18072 -0.51147 0.49635 -4.94665
LYS_377 -3.88865 0.49421 4.8214 -0.48647 0.13996 0.31227 2.38963 -2.03785 -0 -0 -4.70322 -0.1232 0 0 0 0 0 0.00349 0.00692 1.66245 0 -0.1451 0 -1.5107 -0.0499 1.14236 -1.97239
GLN_378 -5.93962 0.97592 5.95278 -0.21868 0.02679 0.16155 3.10405 -2.92784 -0 -0 -2.05233 -0.31918 0 0 0 -0.83716 0 0.04788 0.05355 0 2.83386 0.76537 0 -0.18838 2.11975 1.27165 4.82996
ALA_379 -4.45185 0.55834 2.94157 -0.02504 0.00129 0 1.95234 -2.11665 -0 -0 -1.50353 -0.35538 0 0 0 0 0 -0.13997 0 0 0 -0.33164 0 1.8394 1.78224 1.69038 1.84149
ILE_380 -10.374 1.65278 4.62193 -0.51625 0.64349 0.10121 3.36391 -3.27824 -0 -0 -2.00146 0.00212 0 0 0 0 0 -0.07017 0.25934 0.52862 0 -0.46561 0 0.73287 -0.18079 1.95733 -3.02296
ILE_381 -7.95577 1.45766 4.68153 -0.66536 0.31632 0.21739 2.55138 -3.19758 -0 -0 -1.47713 0.295 0 0 0 0 0 -0.03733 0.35781 1.06722 0 -0.02749 0 0.73287 -0.09649 1.40253 -0.37745
ALA_382 -4.27654 0.46836 3.93319 -0.02055 0 0 2.2858 -2.27645 -0 -0 -1.26878 -0.34739 0 0 0 0 0 0.00315 0 0 0 -0.08612 0 1.8394 -0.18074 0.8713 0.94462
PHE_383 -11.1638 1.43853 4.6408 -0.51082 0.09794 0.20792 2.85541 -3.60118 -0.00888 -0.08141 -1.93061 -0.11497 0 0 0 0 0 0.07581 0.02852 0 2.91772 0.14124 0 1.0402 -0.17156 0.47718 -3.66196
LEU_384 -8.65338 0.84736 4.25254 -0.47342 0.17129 0.10691 3.20013 -3.08769 -0 -0 -2.08663 0.20315 0 0 0 0 0 0.04611 0.1186 0.39204 0 -0.26698 0 0.18072 -0.24306 0.57714 -4.71518
LYS_385 -3.48939 0.25558 4.37019 -0.41212 0.04895 0.22936 2.00343 -2.01879 -0 -0 -1.85104 -0.16373 0 0 0 0 0 -0.05028 0.00856 2.19383 0 -0.0497 0 -1.5107 -0.37841 0.40216 -0.41211
MET_386 -5.20235 0.57228 3.16921 -0.31975 0.05343 0.05639 1.47882 -1.70308 -0 -0 -1.10686 -0.11083 0 0 0 0 0 -0.13385 0.11338 1.51616 0 0.07667 0 0.60916 -0.2994 0.53513 -0.69549
THR_387 -5.89391 0.67158 3.72116 -0.12976 0.06988 0.08629 2.83655 -2.36003 -0.00888 -0.08141 -0.99897 -1.1959 0 0 -0.42781 0 0 -0.05131 0.04424 0.06548 0 -0.51865 2.30405 -1.0874 -0.25846 0.61143 -2.60185
GLY_388 -2.4894 0.14662 2.65921 -5e-05 0 0 1.23434 -1.367 -0 -0 -1.43601 -0.40016 0 0 0 0 0 -0.11626 0 0 0 -1.46213 0 0.83697 -0.68149 0.3748 -2.70056
HIS_D_389 -6.01478 0.50204 6.51895 -0.45876 0.02407 0.32517 2.84252 -2.99047 -0.01144 -0.03104 -2.51455 -0.23633 0 0 -1.25815 -0.54816 0 -0.04508 0.00818 0 1.59018 -0.0841 0 -0.45461 -0.7413 0.38688 -3.19079
GLU_390 -2.81453 0.62761 3.36901 -0.28113 0.04183 0.34747 1.30861 -1.43546 -0.00034 -0.00973 -1.35618 -0.25595 0 0 -0.83034 0 0 -0.11113 0.00362 0 2.70497 -0.08693 0 -2.7348 -0.32594 1.11152 -0.72784
PRO_391 -3.42327 0.62413 1.4 -0.12379 0.00151 0.09138 0.53355 -0.72133 -0.00113 -0.00302 -0.08058 0.22015 0 0 0 0 0 -0.08474 0.03043 0.15028 0 -1.0097 0 -2.4119 -0.46765 1.06124 -4.21442
ILE_392 -7.42982 1.19249 0.45384 -0.48526 0.37212 0.11534 1.26482 -1.65837 -0 -0 0.09721 -0.03727 0 0 0 0 0 0.01644 0.06854 0.38648 0 -0.66507 0 0.73287 -0.65408 0.38796 -5.84177
ASP_393 -2.65273 0.2745 3.46214 -0.20535 0.06451 0.64888 1.41758 -1.54144 -0.00113 -0.00302 -3.06314 -1.43968 0 0 0 0 0 -0.0181 0.00055 0 2.05107 -0.63228 0 -2.3716 -0.15975 0.52814 -3.64085
CYS_394 -4.96041 0.55196 1.81779 -0.04337 1e-05 0.01756 0.73586 -1.12708 -0 -0 0.14982 -0.25527 0 0 0 0 0 0.00924 0.0453 0.21031 0 -0.09038 0 3.6196 0.16841 0.59556 1.44493
GLY_395 -2.61839 0.22967 2.87828 -0.00026 0 0 1.4644 -1.47585 -0.02985 -0.1332 -0.28047 -0.25132 0 0 0 0 0 -0.08621 0 0 0 0.50679 0 0.83697 0.18479 0.29326 1.51861
ALA_396 -2.95313 0.33146 1.56198 -0.02743 0.00395 0 0.75821 -1.32532 -0 -0 0.04974 -0.43697 0 0 0 0 0 -0.07494 0 0 0 0.07023 0 1.8394 -0.20069 0.20631 -0.1972
LEU_397 -3.68545 0.38429 3.08585 -0.47807 0.19699 0.08516 0.97659 -1.65201 -0.03042 -0.12993 -0.07298 0.31626 0 0 0 0 0 0.00911 0.04583 0.41354 0 -0.27373 0 0.18072 -0.3964 0.3189 -0.70574
ARG_398 -2.9638 0.12549 2.82084 -0.68416 0.09304 0.40334 0.90545 -1.22658 -0 -0 -1.71739 0.64116 0 0 0 -0.99985 0 0.01224 0.19125 2.30965 0 -0.02312 0 -1.2888 -0.19288 0.50981 -1.0843
TYR_399 -8.19236 0.54839 3.12817 -0.61108 0.05276 0.31854 1.33732 -2.35486 -0 -0 0.03145 -0.16766 0 0 0 0 0 0.12932 0.00101 0 1.86057 -0.40508 0.00068 1.2797 -0.27375 0.71265 -2.60422
ASP_400 -2.97934 0.25228 2.93582 -0.10379 0.00662 0.30284 1.51544 -1.60287 -0.01809 -0.09718 -2.92058 -1.32357 0 0 -0.8043 0 0 0.02506 0.00934 0 2.22143 -0.14649 0 -2.3716 -0.12584 0.52736 -4.69747
ALA_401 -2.8562 0.36479 2.00219 -0.02653 0.00089 0 0.81094 -1.32421 -0 -0 -1.64678 -0.24001 0 0 -0.8043 0 0 0.64519 0 0 0 -0.02128 0 1.8394 -0.33152 0.54916 -1.03826
ASP_402 -5.20394 0.66774 6.83298 -0.22952 0.17683 0.73518 3.12505 -2.99584 -0.03694 -0.24648 -2.63108 -1.68282 0 0 -0.5729 0 0 -0.05891 0.07375 0 2.17535 -0.60863 0 -2.3716 -0.53092 0.62098 -2.76174
ASP_403 -1.842 0.24276 2.94279 -0.11864 0.01456 0.36785 0.81329 -1.34585 -0 -0 0.32122 -0.49363 0 0 0 0 0 -0.11662 0.00014 0 1.78558 0.01683 0 -2.3716 -0.11117 0.31809 0.42361
ASP_404 -2.64829 0.40033 3.17814 -0.11746 0.0292 0.37109 0.97587 -1.37659 -0.01282 -0.08507 -1.37733 -0.26563 0 0 -0.5729 0 0 -0.063 0.12175 0 1.88163 -0.04991 0 -2.3716 -0.08309 0.264 -1.80169
TYR_405 -5.76331 0.91985 3.10508 -0.62783 0.13158 0.35234 1.93218 -1.98458 -0.0016 -0.03583 -1.98603 -0.25912 0 0 -0.5887 0 0 -0.05673 0.01761 0 2.37261 -0.12372 0.44865 1.2797 0.3646 1.19816 0.69491
PRO_406 -2.4932 0.51009 1.57992 -0.13021 0.00065 0.09427 0.33794 -0.78521 -0 -0 -0.51497 0.23648 0 0 0 0 0 0.00249 0.03205 0.17517 0 -1.10577 0 -2.4119 0.09689 1.17611 -3.19921
ALA_407 -2.41368 0.25356 0.43629 -0.02421 0 0 0.38197 -0.75733 -0 -0 -0.00292 -0.25632 0 0 0 0 0 -0.01791 0 0 0 0.05518 0 1.8394 -0.49154 0.20718 -0.79033
PHE_408 -5.51629 0.54176 2.29211 -0.57535 0.07026 0.31854 1.45205 -1.47807 -0 -0 -1.40499 -0.01218 0 0 -0.87525 0 0 0.00168 0.00402 0 1.97628 -0.26495 0 1.0402 -0.2525 0.19796 -2.48473
CYS_409 -3.92487 0.38417 1.85542 -0.05121 0.01407 0.02255 0.21235 -1.0191 -0 -0 -0.45731 -0.41786 0 0 0 0 0 -0.00068 0.05103 0.43456 0 -0.23922 0 3.6196 0.65699 0.21865 1.35913
ILE_410 -5.52094 0.63936 3.50912 -0.61766 0.34234 0.13489 2.16148 -2.30052 -0 -0 -1.03014 -0.09519 0 0 0 0 0 -0.01339 0.05042 1.30925 0 -0.47042 0 0.73287 0.82995 0.52786 0.1893
ALA_411 -4.4739 0.3569 3.64726 -0.0219 0 0 2.12805 -2.2218 -0.0632 -0.30351 -0.82364 -0.37859 0 0 0 0 0 0.05311 0 0 0 -0.35506 0 1.8394 -0.29956 0.5513 -0.36514
ALA_412 -3.28571 0.25207 3.0263 -0.02371 0 0 1.53461 -1.76897 -0.01122 -0.1447 -1.31735 -0.39376 0 0 0 0 0 -0.06914 0 0 0 -0.31902 0 1.8394 -0.6542 0.27262 -1.06279
ALA_413 -6.26811 1.15025 4.683 -0.02219 0 0 3.70985 -3.15811 -0 -0 -1.06789 -0.34878 0 0 0 0 0 0.02743 0 0 0 0.01961 0 1.8394 -0.37152 0.39879 0.59174
THR_414 -8.00016 1.43954 6.18312 -0.18736 0.10746 0.06171 3.01297 -3.53749 -0.00272 -0.03623 -3.01557 -0.14265 0 0 -0.18388 0 0 0.06136 0.35413 0.06587 0 0.06515 2.70462 -1.0874 0.22994 0.93268 -0.97491
ARG_415 -6.1097 0.19976 6.16336 -0.85095 0.14513 0.50564 2.68868 -2.95814 -0 -0 -2.87198 0.25037 0 0 -1.49881 0 0 -0.07424 0.08786 3.02912 0 -0.18449 0 -1.2888 -0.01527 0.85366 -1.9288
THR_416 -5.1744 0.57782 6.18695 -0.13949 0.07876 0.09246 3.64256 -2.93168 -0 -0 -3.88967 -0.06663 0 0 0 -0.53556 0 0.0067 0.02322 0.04512 0 -0.26424 4.13719 -1.0874 -0.13742 0.5333 1.09759
VAL_417 -6.84146 1.18842 3.73497 -0.32303 0.33008 0.07561 2.63107 -2.71616 -0 -0 0.07046 -0.30319 0 0 0 0 0 -0.0955 0.01671 0.61367 0 0.18117 0 1.9342 0.11001 0.74334 1.35037
ALA_418 -2.39546 0.35014 1.28264 -0.02544 0.00066 0 0.34735 -0.96 -0 -0 0.0426 -0.38999 0 0 0 0 0 -0.13595 0 0 0 -0.23208 0 1.8394 -0.27927 0.59393 0.03855
ASP_419 -4.38304 0.83433 6.28383 -0.2081 0.07438 0.64717 3.72723 -2.66316 -0.01091 -0.05706 -3.42974 -1.37435 0 0 -0.76713 0 0 -0.06924 0.00067 0 2.44531 -0.56193 0 -2.3716 -0.55472 1.04886 -1.38919
PRO_420 -1.86438 0.42708 1.91472 -0.07114 0 0.04386 1.09009 -0.78164 -0 -0 0.3942 0.58181 0 0 0 0 0 -0.2602 0.0349 0.24826 0 -0.8766 0 -2.4119 -0.02687 1.01298 -0.54482
GLY_421 -1.40664 0.28036 2.1581 -5e-05 0 0 0.94495 -0.98636 -0 -0 -1.8605 -0.38175 0 0 -0.76713 0 0 -0.11149 0 0 0 0.27082 0 0.83697 0.24656 0.33849 -0.43766
SER_422 -4.14503 0.25944 3.84537 -0.01813 0 0.01683 1.74118 -1.88981 -0.02213 -0.20177 -1.81017 0.15674 0 0 0 -0.53556 0 0.10492 0.09812 0.90317 0 -0.28434 0.62972 -0.77834 0.06327 0.30278 -1.56375
LEU_423 -4.18804 0.52261 0.68196 -0.63551 0.5203 0.1417 0.91708 -0.95306 -0 -0 -0.18308 0.29027 0 0 0 0 0 0.003 0.40445 1.48171 0 -0.33535 0 0.18072 -0.04131 0.48587 -0.70669
GLY_424 -2.15861 0.03967 1.08689 -0.00206 0 0 0.51116 -0.83675 -0 -0 -0.65257 -0.38246 0 0 0 0 0 -0.12818 0 0 0 -1.50465 0 0.83697 0.13618 0.38937 -2.66504
ILE_425 -7.82285 1.35186 2.33892 -0.59029 0.76012 0.13465 1.68997 -2.23089 -0 -0 -0.60897 -0.0505 0 0 0 0 0 0.10804 0.08796 1.66374 0 -0.15885 0 0.73287 -0.02346 0.51119 -2.1065
VAL_426 -6.33676 0.40729 2.38065 -0.29034 0.19545 0.07059 1.56871 -2.13334 -0.02552 -0.16751 -1.37851 -0.53261 0 0 0 0 0 -0.03215 1e-05 0.13767 0 -0.29645 0 1.9342 -0.17884 0.68443 -3.99304
LEU_427 -10.0856 1.34219 4.44063 -0.5014 0.37393 0.08978 2.77449 -3.48418 -0 -0 -2.78767 0.33192 0 0 0 0 0 0.02752 0.00714 0.99429 0 -0.19452 0 0.18072 -0.0132 0.67822 -5.82573
GLY_428 -2.08084 0.1737 2.58044 -5e-05 0 0 1.12199 -1.26679 -0 -0 -0.33831 -0.43753 0 0 0 0 0 -0.09111 0 0 0 -1.31816 0 0.83697 -0.39352 0.521 -0.6922
GLY_429 -3.50706 0.96022 2.9289 -6e-05 0 0 1.40555 -1.6827 -0.01508 -0.05526 -1.47956 -0.41924 0 0 -0.5887 0 0 -0.18654 0 0 0 -1.43242 0 0.83697 -0.82219 0.19567 -3.86148
SER_430 -2.61406 0.24785 3.24996 -0.02851 0.00024 0.04703 1.9532 -1.61549 -0.00374 -0.06323 -0.08128 -1.11929 0 0 -0.46259 0 0 -0.04391 0.02314 0.49424 0 0.03477 0.61692 -0.77834 -0.31143 0.33984 -0.11467
GLY_431 -3.39571 0.16112 3.46003 -6e-05 0 0 1.91734 -1.82027 -0.00208 -0.03931 -1.92298 -0.37832 0 0 0 0 0 -0.17835 0 0 0 -1.50833 0 0.83697 -0.07201 0.3159 -2.62607
ASN_432 -3.71468 0.11961 3.92775 -0.29317 0.0976 0.5156 2.04682 -1.93516 -0.00582 -0.10254 0.13779 -0.82218 0 0 -0.46259 0 0 -0.07479 0.03572 0 1.8823 -0.57578 0 -0.93687 -0.17555 0.16065 -0.17527
GLY_433 -2.7031 0.29457 2.10084 -6e-05 0 0 1.06362 -1.30828 -0 -0 -0.19032 -0.37973 0 0 0 0 0 -0.17744 0 0 0 -1.50209 0 0.83697 -0.23827 0.10535 -2.09793
GLU_434 -4.30255 0.24772 3.98954 -0.30746 0.05334 0.39031 1.61394 -1.92174 -0 -0 -0.84894 -0.31788 0 0 0 0 0 -0.10789 0.05128 0 2.70136 -0.08592 0 -2.7348 -0.58216 0.13074 -2.03112
GLN_435 -7.76154 0.85327 4.35987 -0.2772 0.06053 0.18589 2.03074 -2.54506 -0.00434 -0.06874 -2.4676 -0.4629 0 0 -0.92012 0 0 -0.00677 0.23123 0 3.2062 -0.0724 0 -0.18838 -0.31531 0.42101 -3.7416
ILE_436 -5.67744 0.54989 2.35084 -0.56009 0.4689 0.1547 1.30519 -1.77165 -0.00358 -0.05787 -1.63124 -0.17286 0 0 0 0 0 0.08337 0.04125 0.45621 0 -0.18592 0 0.73287 -0.23397 0.94729 -3.20412
ALA_437 -4.7879 0.51315 2.07676 -0.02568 9e-05 0 1.11862 -1.85497 -0.00272 -0.03623 -1.36575 -0.23537 0 0 0 0 0 -0.0374 0 0 0 -0.06538 0 1.8394 -0.56574 0.82839 -2.60072
ALA_438 -4.48867 0.3259 3.50825 -0.03021 0.0109 0 2.23547 -2.36884 -0.00686 -0.06141 -1.19394 -0.52736 0 0 0 0 0 0.25897 0 0 0 -0.04687 0 1.8394 -0.24834 0.69536 -0.09825
ASN_439 -4.74287 0.59839 4.11575 -0.19568 0.04198 0.29999 1.93835 -2.21269 -0.00821 -0.03973 -1.43714 -0.41789 0 0 -1.0519 0 0 0.02329 0.01185 0 1.69689 0.28702 0 -0.93687 0.36925 0.86306 -0.79717
LYS_440 -5.75795 0.69233 3.69062 -0.55723 0.09638 0.43674 1.28828 -1.83988 -0.03583 -0.17538 -0.44445 0.55593 0 0 0 0 0 0.20277 0.21999 2.10615 0 -0.02674 0 -1.5107 -0.14141 0.78771 -0.41265
VAL_441 -7.32013 1.75778 3.87281 -0.30406 0.33272 0.07996 2.8259 -2.8775 -0.00058 -0.00262 -2.0925 -0.87442 0 0 0 0 0 0.05029 0.04668 0.19877 0 0.07535 0 1.9342 -0.08996 1.34274 -1.04458
PRO_442 -5.60688 0.59159 3.271 -0.1364 0.00089 0.09872 0.64569 -1.55396 -0 -0 -0.66693 0.18308 0 0 0 0 0 -0.03642 0.02683 0.13311 0 -1.00147 0 -2.4119 -0.16073 1.26962 -5.35416
GLY_443 -2.32666 0.1457 2.54455 -8e-05 0 0 1.0669 -1.29734 -0.02735 -0.10977 -1.08196 -0.39994 0 0 -1.07255 0 0 -0.04704 0 0 0 -1.48621 0 0.83697 -0.23088 0.38551 -3.10016
ALA_444 -4.62809 0.58963 2.5676 -0.02153 0 0 2.44086 -2.05528 -0.00712 -0.06949 -2.77455 -0.17665 0 0 0 0 0 0.02331 0 0 0 0.0154 0 1.8394 0.0651 0.17241 -2.019
ARG_445 -9.32375 0.8015 7.40548 -0.92142 0.37861 0.63884 3.6441 -3.9146 -0.03811 -0.19508 -2.8994 0.11501 0 0 -0.3239 -0.38711 0 0.04984 0.15522 2.10196 0 -0.18922 0 -1.2888 -0.17348 0.54997 -3.81433
CYS_446 -6.43728 0.61093 4.484 -0.09348 0.00012 0.05984 2.62595 -2.40747 -0 -0 -1.98469 -0.52975 0 0 0 0 0 -0.03712 0.16418 1.04632 0 0.27213 0 3.6196 0.25123 0.68769 2.33219
ALA_447 -5.10886 0.88423 3.31212 -0.02697 0.00579 0 1.47222 -2.27968 -0 -0 -1.57008 -0.42853 0 0 -0.47626 0 0 0.24763 0 0 0 -0.06583 0 1.8394 0.06408 0.59095 -1.53979
LEU_448 -5.55984 0.39221 4.90329 -0.65335 0.19931 0.22951 3.00363 -2.65849 -0 -0 -1.42499 0.05543 0 0 0 0 0 0.15657 0.04157 0.79718 0 -0.18853 0 0.18072 -0.24571 0.75392 -0.01756
ALA_449 -4.73074 0.37226 4.45282 -0.02106 0 0 2.40398 -2.58573 -0 -0 -1.65803 -0.37103 0 0 0 0 0 -0.00336 0 0 0 -0.25215 0 1.8394 -0.18915 0.58356 -0.15922
TRP_450 -11.6522 1.42749 4.76066 -0.64225 0.03664 0.31572 3.03705 -3.58681 -0 -0 -3.44993 -0.39057 0 0 0 0 0 -0.03082 0.08393 0 3.06824 -0.19892 0 1.6906 -0.26552 0.56048 -5.23625
SER_451 -3.99648 0.27164 4.88729 -0.02728 0 0.06318 2.45702 -2.44599 -0.00322 -0.01839 -2.2512 -0.64899 0 0 0 0 0 -0.01458 0 0.58261 0 0.35861 0.60002 -0.77834 0.14732 0.4966 -0.32016
VAL_452 -5.49016 0.23633 3.02713 -0.30097 0.16677 0.06601 1.97788 -2.26123 -0 -0 -1.4606 -0.0571 0 0 0 0 0 -0.00839 0.0083 0.03567 0 -0.34522 0 1.9342 0.19819 0.2116 -2.0616
GLN_453 -8.83717 0.67159 6.81333 -0.29855 0.05766 0.24955 3.53926 -3.77633 -0.00034 -0.00973 -2.6561 -0.46051 0 0 0 -0.54816 0 0.0043 0.07356 0 3.11321 -0.02632 0 -0.18838 -0.05873 0.42979 -1.90806
THR_454 -6.80012 0.49696 4.32131 -0.12609 0.04761 0.05884 3.2856 -2.90856 -0.00322 -0.01839 -3.58196 -0.28034 0 0 0 0 0 0.35428 0.02729 0.19108 0 -0.15867 4.13228 -1.0874 -0.22058 0.6949 -1.57517
ALA_455 -4.21736 0.29286 4.47739 -0.02124 0 0 2.47683 -2.6158 -0 -0 -1.65942 -0.35045 0 0 0 0 0 -0.02878 0 0 0 -0.02699 0 1.8394 -0.17879 0.49555 0.48321
ALA_456 -5.31999 0.41863 3.47227 -0.02062 0 0 2.01709 -2.47881 -0.00105 -0.01041 -1.45715 -0.36129 0 0 0 0 0 -0.02583 0 0 0 -0.14433 0 1.8394 -0.13643 0.22825 -1.98028
LEU_457 -10.422 1.85224 4.0184 -0.51726 0.39893 0.1304 2.92425 -3.30801 -0 -0 -1.22019 0.24015 0 0 0 0 0 0.02549 0.02594 0.34999 0 -0.30069 0 0.18072 -0.24553 0.59436 -5.27283
ALA_458 -4.46943 0.64468 3.92376 -0.02218 0 0 2.3093 -2.39467 -0 -0 -1.62651 -0.37938 0 0 0 0 0 0.12249 0 0 0 -0.35825 0 1.8394 -0.3806 0.58833 -0.20306
ARG_459 -4.39971 0.38814 5.21574 -0.73644 0.11057 0.48181 1.87623 -2.51764 -0.01797 -0.09166 -1.20207 0.36719 0 0 0 0 0 -0.03459 0.07217 1.46702 0 -0.02226 0 -1.2888 -0.3512 0.48602 -0.19745
GLU_460 -6.03064 0.66322 6.32112 -0.44477 0.06963 0.91347 2.87022 -2.8181 -0.02333 -0.14775 -1.4718 -0.42304 0 0 0 0 0 0.03015 0.01914 0 2.94953 -0.08965 0 -2.7348 -0.35426 0.79913 0.09748
HIS_461 -8.22857 1.3478 6.9344 -0.72841 0.02963 0.84851 3.54974 -3.5723 -0 -0 -2.12762 -0.25152 0 0 0 -0.83716 0 -0.15109 0.04903 0 2.52046 0.13776 0 -0.45461 -0.28054 0.72587 -0.48862
ASN_462 -2.03445 0.35782 2.55692 -0.19758 0.03764 0.3121 0.70906 -1.22608 -0.01692 -0.08125 -0.70102 -0.46416 0 0 0 0 0 -0.07582 0.02535 0 2.05778 -0.55762 0 -0.93687 -0.35663 0.44865 -0.14308
ASN_463 -3.15023 0.30666 3.75923 -0.15425 0.00591 0.20363 2.53755 -1.85277 -0 -0 -0.87786 -0.80065 0 0 -1.05384 0 0 -0.02221 0.00046 0 1.9071 -0.1937 0 -0.93687 -0.28438 0.3558 -0.25043
ALA_464 -1.63104 0.13352 1.24702 -0.02803 0.00705 0 0.61349 -0.76756 -0 -0 -0.77021 -0.42649 0 0 -1.05384 0 0 0.00819 0 0 0 0.17028 0 1.8394 -0.20986 0.32778 -0.5403
GLN_465 -4.44107 0.2816 4.33127 -0.67903 0.0962 0.46506 1.58993 -2.04987 -0.02346 -0.14807 -0.88866 -0.18188 0 0 -0.87292 0 0 0.06016 0.00386 0 2.74735 0.06534 0 -0.18838 -0.32424 0.29419 0.13738
LEU_466 -7.90667 0.64883 0.90914 -0.5227 0.11687 0.11188 1.69678 -1.86642 -0 -0 -0.27297 0.2809 0 0 -0.87292 0 0 0.15284 0.04901 0.61373 0 -0.29127 0 0.18072 -0.19685 0.43532 -6.73377
ILE_467 -6.49867 0.98274 1.09491 -0.64463 0.89753 0.23161 0.83615 -1.64762 -0.00013 -0.00033 0.11436 -0.61369 0 0 0 0 0 0.107 0.0176 1.64236 0 0.43533 0 0.73287 0.40957 0.61725 -1.28578
GLY_468 -3.7156 0.53971 1.95256 -0.00018 0 0 0.92412 -1.47756 -0.02318 -0.16341 -0.23794 -0.2786 0 0 0 0 0 -0.12975 0 0 0 1.02786 0 0.83697 0.72668 0.53807 0.51975
ILE_469 -7.20275 1.25518 1.58978 -0.49549 0.44691 0.12229 1.88642 -1.99549 -0 -0 -0.8206 -0.08808 0 0 0 0 0 -0.02336 0.10485 0.34835 0 -0.66803 0 0.73287 -0.04402 0.50889 -4.34228
GLY_470 -3.17174 0.167 1.91674 -0.0001 0 0 1.16017 -1.27505 -0.00777 -0.02737 -0.92285 -0.40384 0 0 -0.8212 0 0 0.05346 0 0 0 0.18022 0 0.83697 0.56154 0.4566 -1.29721
GLY_471 -3.31919 0.39409 2.86362 -0.00027 0 0 1.62497 -1.67002 -0.0133 -0.11575 -0.55398 -0.16273 0 0 0 0 0 -0.06983 0 0 0 -1.50508 0 0.83697 0.82176 0.19263 -0.67613
ARG_472 -7.20644 0.50255 4.80193 -0.74233 0.11713 0.51066 1.69027 -2.68115 -0.01267 -0.05237 0.64817 0.55936 0 0 0 0 0 0.02328 0.16382 3.4007 0 -0.09408 0 -1.2888 0.00624 0.43342 0.77971
MET_473 -8.29013 1.14392 3.6467 -0.41053 0.18109 0.25662 1.73938 -2.04493 -0 -0 -0.66875 -0.64681 0 0 -0.44558 0 0 0.01115 0.05097 1.5295 0 0.33458 0 0.60916 0.29318 0.77838 -1.93211
HIS_474 -9.34252 1.57804 6.58215 -0.44607 0.01434 0.59892 3.35793 -3.63604 -0.01346 -0.07727 -2.11551 -0.12763 0 0 -0.60588 0 0 0.00744 0.51848 0 1.47575 0.12748 0 -0.45461 0.44633 0.9741 -1.13802
THR_475 -7.63795 1.06445 6.50076 -0.21751 0.17676 0.0984 4.00027 -3.46048 -0 -0 -3.18231 -1.48981 0 0 -0.62951 0 0 0.02745 0.00088 0.05188 0 0.1674 2.40155 -1.0874 0.45031 1.15327 -1.61158
LEU_476 -4.11339 0.22647 2.84297 -0.49191 0.27448 0.12595 1.50137 -1.80379 -0 -0 -0.55687 0.19404 0 0 0 0 0 -0.03276 0.02933 0.29639 0 -0.29008 0 0.18072 0.11908 0.88806 -0.60994
GLU_477 -5.5667 0.50074 6.88638 -0.21754 0.01686 0.28213 2.85463 -2.98459 -0 -0 -4.14125 -0.56171 0 0 -0.34962 -1.45291 0 -0.05961 0.16722 0 3.13067 -0.30619 0 -2.7348 -0.53036 0.73866 -4.32798
GLU_478 -8.8613 1.0155 10.0392 -0.63976 0.0944 1.17141 3.88809 -4.27119 -0.02464 -0.15984 -3.77542 -0.52454 0 0 0 -0.90019 0 -3e-05 0.04333 0 3.56435 -0.25904 0 -2.7348 -0.44421 0.8712 -1.9075
ALA_479 -6.37331 0.7184 3.8928 -0.01985 0 0 2.78363 -2.86592 -0.02166 -0.14491 -1.90023 -0.36691 0 0 0 0 0 0.05236 0 0 0 -0.20285 0 1.8394 -0.18026 0.65524 -2.13408
LEU_480 -5.05622 0.37115 5.04922 -0.48462 0.2772 0.11773 2.32517 -2.5207 -0 -0 -2.09188 0.23803 0 0 0 0 0 0.14889 0.02103 0.39903 0 -0.26647 0 0.18072 -0.17032 0.53686 -0.92518
ARG_481 -8.17162 0.411 10.2499 -0.71556 0.08898 0.4567 4.74384 -4.51558 -0 -0 -5.03636 0.32966 0 0 0 -1.58607 0 0.06302 0.15647 1.45641 0 -0.13751 0 -1.2888 -0.35788 0.63965 -3.21372
ILE_482 -8.45877 0.71377 5.59484 -0.48856 0.36566 0.0978 3.4738 -3.46753 -0 -0 -2.73498 0.02616 0 0 0 0 0 -0.03629 0.02705 0.57017 0 -0.41795 0 0.73287 -0.26141 0.54873 -3.71464
VAL_483 -8.54409 1.49252 4.88823 -0.32218 0.37088 0.07389 3.066 -3.45143 -0.02437 -0.19365 -2.45134 -0.02735 0 0 0 0 0 -0.01949 0.00536 0.04901 0 -0.23418 0 1.9342 0.02447 0.75702 -2.60652
LYS_484 -5.44206 0.31835 6.0756 -0.30088 0.02876 0.13259 3.15712 -2.88945 -0.00596 -0.04368 -2.42301 -0.01256 0 0 0 0 0 0.00946 0.0034 1.69782 0 -0.01603 0 -1.5107 -0.1818 0.83269 -0.57033
ALA_485 -4.28054 0.23809 4.04355 -0.01943 0 0 2.45777 -2.33037 -0 -0 -2.44267 -0.34259 0 0 0 0 0 -0.02673 0 0 0 -0.12762 0 1.8394 -0.29308 0.53467 -0.74956
PHE_486 -7.91511 0.75329 1.98263 -0.61222 0.03079 0.26066 1.87281 -2.15582 -0 -0 -1.14878 -0.02784 0 0 0 0 0 -0.02047 0.09818 0 2.26511 0.05994 0 1.0402 -0.13292 0.46802 -3.18152
VAL_487 -5.72411 0.59411 2.45454 -0.31991 0.25711 0.07293 1.80132 -2.06279 -0 -0 -1.44702 -0.33619 0 0 0 0 0 0.10606 0.00941 0.31062 0 -0.38794 0 1.9342 -0.00566 0.57724 -2.16608
THR_488 -3.04947 0.19955 2.87063 -0.133 0.1081 0.07801 1.69203 -1.45036 -0.00227 -0.01128 -1.43464 -0.8336 0 0 0 0 0 -0.05248 0.04162 0.07615 0 -0.56628 2.26214 -1.0874 -0.13292 1.07588 -0.3496
THR_489 -4.94078 0.8442 2.99248 -0.1689 0.07116 0.06004 1.54975 -1.7733 -0.00596 -0.04368 -1.66708 0.19296 0 0 0 0 0 -0.09339 0.01197 0.04806 0 0.04006 2.3068 -1.0874 -0.31901 1.54379 -0.43823
PRO_490 -4.01691 0.60592 3.2767 -0.19087 0.00182 0.13628 2.27406 -1.64484 -0.00538 -0.03975 -2.35238 0.03302 0 0 0 0 0 -0.00808 0.0025 0.58918 0 -0.96707 0 -2.4119 -0.43182 1.01849 -4.13103
TRP_491 -5.96698 0.73203 4.36497 -1.3365 0.1705 0.41396 1.98487 -2.47945 -0 -0 -1.09692 -0.40809 0 0 0 0 0 -0.13567 0.00596 0 1.42557 -0.20542 0 1.6906 -0.06208 0.62285 -0.2798
SER_492 -3.89417 0.47142 3.49407 -0.0289 0.00016 0.0462 0.94185 -1.68017 -0 -0 -0.19996 -0.95795 0 0 0 0 0 0.04474 0.00202 0.16409 0 -0.22231 0.61576 -0.77834 -0.10075 0.49232 -1.58992
LYS_493 -6.77154 0.60396 7.02979 -0.45602 0.21441 0.17271 3.62731 -3.09924 -0 -0 -3.93392 -0.09538 0 0 0 -0.5098 0 0.04546 0.10761 2.48958 0 -0.23916 0 -1.5107 -0.13239 0.31181 -2.14552
ALA_494 -5.33111 0.67953 3.46564 -0.02392 0 0 2.09213 -2.32998 -0 -0 -0.8587 -0.35291 0 0 -0.9476 0 0 -0.06433 0 0 0 -0.30802 0 1.8394 -0.12448 0.43568 -1.82869
GLN_495 -3.9119 0.21369 3.56899 -0.28569 0.06066 0.24633 1.33642 -1.61816 -0.00538 -0.03975 -1.72473 -0.66482 0 0 0 0 0 0.034 0.02524 0 2.81509 -0.19712 0 -0.18838 -0.65288 0.38927 -0.59914
ARG_496 -6.35127 0.39032 6.66509 -0.63383 0.09569 0.43311 2.4235 -3.01514 -0.01761 -0.0757 -1.00443 0.13694 0 0 0 0 0 -0.0036 0.08757 2.47904 0 0.02326 0 -1.2888 -0.1215 0.40741 0.63004
HIS_497 -4.77854 0.28496 4.34194 -0.81994 0.04753 0.94505 1.35598 -2.16196 -0.00082 -0.0177 -1.30725 -3.04418 0 0 0 0 0 -0.03452 0.46368 0 1.72502 -0.06068 0 -0.45461 0.02247 0.62954 -2.86403
GLN_498 -6.19904 0.43973 6.50399 -0.85877 0.18746 0.93167 2.44866 -2.92248 -0 -0 -1.66367 -0.89359 0 0 0 -0.55286 0 0.08504 0.04886 0 2.90321 -0.17668 0 -0.18838 -0.33805 0.79606 0.55117
ARG_499 -8.01238 0.69819 6.81753 -0.98393 0.19687 0.65282 2.77064 -3.22406 -0.00242 -0.02191 -2.37973 0.09308 0 0 -0.9476 0 0 -0.03776 0.17495 2.52252 0 -0.08101 0 -1.2888 -0.32459 0.62559 -2.75202
ARG_500 -8.85796 0.70146 8.66319 -0.7652 0.06685 0.47931 3.70737 -3.85053 -0.01761 -0.0757 -4.782 0.34729 0 0 -1.08903 0 0 -0.00581 0.52419 1.43858 0 -0.09294 0 -1.2888 -0.37757 0.64633 -4.62857
ILE_501 -6.31495 0.51788 5.27305 -0.5059 0.41455 0.10243 2.61848 -2.89665 -0 -0 -1.94542 0.03843 0 0 0 0 0 -0.06617 0.04219 0.54415 0 -0.44251 0 0.73287 -0.20111 0.57996 -1.50873
ASP_502 -4.4672 0.12602 6.68241 -0.10175 0.00279 0.3048 2.96627 -2.90929 -0 -0 -5.19936 -0.45883 0 0 0 -1.06266 0 -0.01179 0.02038 0 1.69453 0.08312 0 -2.3716 -0.13615 0.45027 -4.38802
ILE_503 -8.21339 0.90872 2.99208 -0.4789 0.31098 0.08601 2.82793 -2.60474 -0 -0 -1.96018 0.20966 0 0 0 0 0 0.01706 0.01614 0.53275 0 -0.49163 0 0.73287 -0.016 0.58913 -4.54151
LEU_504 -7.71404 0.69087 5.15304 -0.656 0.2856 0.2592 2.89201 -3.00274 -0.00242 -0.02191 -2.83495 -0.12791 0 0 0 0 0 -0.0492 0.19198 1.40316 0 -0.1703 0 0.18072 0.1342 0.55123 -2.83744
ALA_505 -4.48204 0.31007 4.52202 -0.02434 1e-05 0 2.40876 -2.55265 -0.01786 -0.15388 -2.59254 -0.38091 0 0 0 0 0 -0.08437 0 0 0 -0.40746 0 1.8394 -0.28651 0.49011 -1.41219
GLU_506 -6.43127 0.36568 6.99416 -0.64081 0.17656 1.18445 3.32032 -3.07081 -0 -0 -3.29332 -0.68729 0 0 0 0 0 -0.02144 0.0052 0 3.30682 -0.25626 0 -2.7348 -0.44291 0.37934 -1.84639
TYR_507 -11.5896 1.28405 6.2586 -0.7171 0.2559 0.39872 4.04959 -3.747 -0 -0 -2.79491 -0.14011 0 0 -0.8212 0 0 0.13386 0.18468 0 2.58393 0.08634 0.05943 1.2797 -0.23784 0.70608 -2.76682
GLU_508 -4.44344 0.34356 5.27331 -0.30929 0.03848 0.30715 2.178 -2.5302 -0.01786 -0.15388 -1.8754 -0.52182 0 0 0 0 0 0.07198 0.02389 0 3.89669 -0.02618 0 -2.7348 -0.09364 0.7118 0.13836
ARG_509 -5.48494 0.21342 5.68131 -0.60612 0.12441 0.33093 2.71607 -2.66361 -0 -0 -2.60947 0.37736 0 0 0 -1.2068 0 -0.07955 0.49293 2.58852 0 -0.18767 0 -1.2888 -0.27858 0.57295 -1.30763
THR_510 -7.75806 1.03315 5.93807 -0.22625 0.64583 0.08338 3.32399 -3.1834 -0 -0 -3.07623 -0.38499 0 0 0 0 0 -0.03173 0.0288 1.79123 0 -0.11779 2.29794 -1.0874 -0.52537 0.7554 -0.49343
HIS_511 -6.02889 0.6134 6.17112 -0.43869 0.10123 0.4693 2.51996 -2.95608 -0 -0 -3.49878 -0.16659 0 0 -0.24113 -0.46041 0 -0.1089 0.04853 0 2.93111 -0.43355 0 -0.45461 -0.39796 0.51209 -1.81885
GLU_512 -5.17507 0.3478 5.06636 -0.46477 0.08757 0.72544 2.36011 -2.21578 -0.00759 -0.04264 -2.19331 -1.41071 0 0 -1.06815 0 0 0.01027 0.087 0 5.35337 -0.01118 0 -2.7348 -0.15784 0.39522 -1.0487
ALA_513 -2.31038 0.42965 2.22775 -0.02498 0.00018 0 1.26526 -1.04984 -0 -0 -1.27466 -0.24001 0 0 -1.06815 0 0 0.00483 0 0 0 -0.00115 0 1.8394 -0.38614 0.81837 0.23013
PRO_514 -4.5294 1.01235 1.65252 -0.20665 0.01272 0.15288 1.03137 -0.83842 -0 -0 0.86028 -0.07285 0 0 0 0 0 0.33499 0.00865 0.28545 0 -0.64116 0 -2.4119 -0.43779 1.43034 -2.35661
PRO_515 -5.39792 0.99866 1.63534 -0.08528 0.00078 0.05315 0.78473 -0.87869 -0 -0 -0.20805 0.59515 0 0 0 0 0 0.03175 0.05343 0.66673 0 -0.2472 0 -2.4119 -0.02095 1.1179 -3.31238
VAL_516 -6.35713 0.77622 1.01957 -0.32032 0.29223 0.07016 1.28067 -1.3483 -0 -0 0.25061 -0.49234 0 0 0 0 0 0.23002 0.00153 0.36882 0 -0.36386 0 1.9342 -0.13802 0.97512 -1.82082
PRO_517 -3.12233 0.62775 2.22471 -0.11996 0.0001 0.08939 0.7203 -0.90783 -0 -0 -0.8791 0.27892 0 0 0 0 0 0.08306 0.03711 0.25162 0 -1.15872 0 -2.4119 -0.46646 0.87794 -3.87539
GLY:CtermProteinFull_518 -1.63522 0.10219 2.39286 -0.00036 0 0 0.88978 -1.00177 -0.00082 -0.0177 -2.40401 0.24957 0 0 -1.08903 0 0 0 0 0 0 0 0 0.83697 -0.28759 0.36689 -1.59823
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 9187 DOMAINID 9230 MODEL 2 SGsGP-I3219B
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 209.923 tmscore: 0.13583 2besA_202 prob: 100 ident: 94.90
SSBOND     CYS A   82    CYS A  109                                       1.81  
SSBOND     CYS A   95    CYS A  121                                       2.02  
ATOM      1  N   ASP A   1     -24.317  -0.191  26.874  1.00 12.210          N  
ATOM      2  CA  ASP A   1     -24.588   1.148  27.381  1.00 10.800          C  
ATOM      3  C   ASP A   1     -23.914   2.242  26.582  1.00 10.310          C  
ATOM      4  O   ASP A   1     -22.935   2.002  25.877  1.00 11.080          O  
ATOM      5  CB  ASP A   1     -24.168   1.266  28.840  1.00 15.680          C  
ATOM      6  CG  ASP A   1     -25.028   0.425  29.704  1.00 15.680          C  
ATOM      7  OD1 ASP A   1     -26.043  -0.019  29.206  1.00 15.680          O  
ATOM      8  OD2 ASP A   1     -24.703   0.220  30.830  1.00 15.680          O  
ATOM      9 1H   ASP A   1     -24.782  -0.857  27.478  1.00 14.650          H  
ATOM     10 2H   ASP A   1     -24.665  -0.295  25.933  1.00 14.650          H  
ATOM     11 3H   ASP A   1     -23.322  -0.362  26.887  1.00 14.650          H  
ATOM     12  HA  ASP A   1     -25.663   1.318  27.325  1.00 12.960          H  
ATOM     13 1HB  ASP A   1     -23.129   0.953  28.953  1.00 18.820          H  
ATOM     14 2HB  ASP A   1     -24.234   2.308  29.164  1.00 18.820          H  
ATOM     15  N   TYR A   2     -24.468   3.442  26.710  1.00  9.060          N  
ATOM     16  CA  TYR A   2     -23.987   4.658  26.054  1.00  8.500          C  
ATOM     17  C   TYR A   2     -22.529   4.945  26.373  1.00  7.590          C  
ATOM     18  O   TYR A   2     -22.111   4.898  27.534  1.00  7.070          O  
ATOM     19  CB  TYR A   2     -24.852   5.829  26.506  1.00 12.120          C  
ATOM     20  CG  TYR A   2     -24.417   7.198  26.031  1.00 12.120          C  
ATOM     21  CD1 TYR A   2     -24.697   7.666  24.752  1.00 12.120          C  
ATOM     22  CD2 TYR A   2     -23.734   8.000  26.922  1.00 12.120          C  
ATOM     23  CE1 TYR A   2     -24.303   8.920  24.392  1.00 12.120          C  
ATOM     24  CE2 TYR A   2     -23.338   9.246  26.558  1.00 12.120          C  
ATOM     25  CZ  TYR A   2     -23.623   9.710  25.309  1.00 12.120          C  
ATOM     26  OH  TYR A   2     -23.239  10.954  24.970  1.00 12.120          O  
ATOM     27  H   TYR A   2     -25.274   3.526  27.318  1.00 10.870          H  
ATOM     28  HA  TYR A   2     -24.080   4.533  24.974  1.00 10.200          H  
ATOM     29 1HB  TYR A   2     -25.865   5.658  26.142  1.00 14.550          H  
ATOM     30 2HB  TYR A   2     -24.903   5.845  27.592  1.00 14.550          H  
ATOM     31  HD1 TYR A   2     -25.228   7.056  24.046  1.00 14.550          H  
ATOM     32  HD2 TYR A   2     -23.511   7.633  27.924  1.00 14.550          H  
ATOM     33  HE1 TYR A   2     -24.527   9.289  23.396  1.00 14.550          H  
ATOM     34  HE2 TYR A   2     -22.801   9.877  27.266  1.00 14.550          H  
ATOM     35  HH  TYR A   2     -23.568  11.152  24.090  1.00 14.550          H  
ATOM     36  N   LYS A   3     -21.762   5.243  25.333  1.00  7.480          N  
ATOM     37  CA  LYS A   3     -20.350   5.534  25.454  1.00  6.670          C  
ATOM     38  C   LYS A   3     -20.081   7.026  25.504  1.00  5.210          C  
ATOM     39  O   LYS A   3     -20.545   7.793  24.655  1.00  5.000          O  
ATOM     40  CB  LYS A   3     -19.609   4.936  24.271  1.00  9.660          C  
ATOM     41  CG  LYS A   3     -19.681   3.438  24.183  1.00  9.660          C  
ATOM     42  CD  LYS A   3     -18.986   2.942  22.929  1.00  9.660          C  
ATOM     43  CE  LYS A   3     -19.099   1.441  22.788  1.00  9.660          C  
ATOM     44  NZ  LYS A   3     -18.465   0.962  21.534  1.00  9.660          N  
ATOM     45  H   LYS A   3     -22.189   5.261  24.413  1.00  8.980          H  
ATOM     46  HA  LYS A   3     -19.981   5.090  26.378  1.00  8.000          H  
ATOM     47 1HB  LYS A   3     -20.025   5.328  23.373  1.00 11.590          H  
ATOM     48 2HB  LYS A   3     -18.560   5.239  24.306  1.00 11.590          H  
ATOM     49 1HG  LYS A   3     -19.217   2.997  25.064  1.00 11.590          H  
ATOM     50 2HG  LYS A   3     -20.730   3.132  24.155  1.00 11.590          H  
ATOM     51 1HD  LYS A   3     -19.451   3.403  22.054  1.00 11.590          H  
ATOM     52 2HD  LYS A   3     -17.935   3.227  22.953  1.00 11.590          H  
ATOM     53 1HE  LYS A   3     -18.616   0.961  23.637  1.00 11.590          H  
ATOM     54 2HE  LYS A   3     -20.154   1.166  22.778  1.00 11.590          H  
ATOM     55 1HZ  LYS A   3     -18.563  -0.038  21.462  1.00 11.590          H  
ATOM     56 2HZ  LYS A   3     -18.926   1.410  20.736  1.00 11.590          H  
ATOM     57 3HZ  LYS A   3     -17.485   1.205  21.535  1.00 11.590          H  
ATOM     58  N   ASP A   4     -19.281   7.426  26.476  1.00  4.510          N  
ATOM     59  CA  ASP A   4     -18.872   8.807  26.618  1.00  3.160          C  
ATOM     60  C   ASP A   4     -17.694   9.098  25.681  1.00  2.710          C  
ATOM     61  O   ASP A   4     -17.004   8.179  25.233  1.00  3.140          O  
ATOM     62  CB  ASP A   4     -18.542   9.100  28.085  1.00  4.960          C  
ATOM     63  CG  ASP A   4     -18.491  10.578  28.428  1.00  4.960          C  
ATOM     64  OD1 ASP A   4     -18.362  11.391  27.524  1.00  4.960          O  
ATOM     65  OD2 ASP A   4     -18.595  10.899  29.564  1.00  4.960          O  
ATOM     66  H   ASP A   4     -18.953   6.743  27.145  1.00  5.410          H  
ATOM     67  HA  ASP A   4     -19.706   9.447  26.322  1.00  3.790          H  
ATOM     68 1HB  ASP A   4     -19.287   8.623  28.722  1.00  5.960          H  
ATOM     69 2HB  ASP A   4     -17.573   8.657  28.328  1.00  5.960          H  
ATOM     70  N   GLU A   5     -17.477  10.375  25.401  1.00  2.230          N  
ATOM     71  CA  GLU A   5     -16.380  10.866  24.564  1.00  2.070          C  
ATOM     72  C   GLU A   5     -15.387  11.702  25.382  1.00  1.720          C  
ATOM     73  O   GLU A   5     -14.375  12.157  24.851  1.00  1.550          O  
ATOM     74  CB  GLU A   5     -16.920  11.714  23.410  1.00  2.960          C  
ATOM     75  CG  GLU A   5     -17.589  12.958  23.886  1.00  2.960          C  
ATOM     76  CD  GLU A   5     -18.195  13.816  22.860  1.00  2.960          C  
ATOM     77  OE1 GLU A   5     -18.527  13.373  21.782  1.00  2.960          O  
ATOM     78  OE2 GLU A   5     -18.414  14.959  23.190  1.00  2.960          O  
ATOM     79  H   GLU A   5     -18.102  11.034  25.855  1.00  2.680          H  
ATOM     80  HA  GLU A   5     -15.849  10.007  24.151  1.00  2.480          H  
ATOM     81 1HB  GLU A   5     -16.098  11.999  22.750  1.00  3.550          H  
ATOM     82 2HB  GLU A   5     -17.636  11.140  22.828  1.00  3.550          H  
ATOM     83 1HG  GLU A   5     -18.386  12.647  24.556  1.00  3.550          H  
ATOM     84 2HG  GLU A   5     -16.887  13.557  24.460  1.00  3.550          H  
ATOM     85  N   SER A   6     -15.693  11.924  26.661  1.00  1.660          N  
ATOM     86  CA  SER A   6     -14.872  12.723  27.578  1.00  1.360          C  
ATOM     87  C   SER A   6     -13.447  12.161  27.691  1.00  1.210          C  
ATOM     88  O   SER A   6     -13.244  10.942  27.637  1.00  1.410          O  
ATOM     89  CB  SER A   6     -15.536  12.762  28.948  1.00  2.020          C  
ATOM     90  OG  SER A   6     -14.763  13.462  29.891  1.00  2.020          O  
ATOM     91  H   SER A   6     -16.578  11.545  27.013  1.00  1.990          H  
ATOM     92  HA  SER A   6     -14.812  13.739  27.190  1.00  1.630          H  
ATOM     93 1HB  SER A   6     -16.520  13.228  28.860  1.00  2.430          H  
ATOM     94 2HB  SER A   6     -15.699  11.744  29.299  1.00  2.430          H  
ATOM     95  HG  SER A   6     -15.288  13.428  30.738  1.00  2.430          H  
ATOM     96  N   MET A   7     -12.436  13.038  27.773  1.00  0.860          N  
ATOM     97  CA  MET A   7     -11.060  12.554  27.915  1.00  0.690          C  
ATOM     98  C   MET A   7     -10.836  12.134  29.372  1.00  0.620          C  
ATOM     99  O   MET A   7     -11.058  12.952  30.261  1.00  0.650          O  
ATOM    100  CB  MET A   7     -10.037  13.634  27.563  1.00  1.030          C  
ATOM    101  CG  MET A   7      -8.583  13.114  27.541  1.00  1.030          C  
ATOM    102  SD  MET A   7      -7.353  14.378  27.277  1.00  1.030          S  
ATOM    103  CE  MET A   7      -7.196  15.011  28.913  1.00  1.030          C  
ATOM    104  H   MET A   7     -12.642  14.026  27.787  1.00  1.030          H  
ATOM    105  HA  MET A   7     -10.927  11.720  27.247  1.00  0.830          H  
ATOM    106 1HB  MET A   7     -10.258  14.045  26.574  1.00  1.240          H  
ATOM    107 2HB  MET A   7     -10.108  14.445  28.282  1.00  1.240          H  
ATOM    108 1HG  MET A   7      -8.350  12.617  28.490  1.00  1.240          H  
ATOM    109 2HG  MET A   7      -8.482  12.377  26.743  1.00  1.240          H  
ATOM    110 1HE  MET A   7      -6.454  15.779  28.917  1.00  1.240          H  
ATOM    111 2HE  MET A   7      -8.148  15.414  29.254  1.00  1.240          H  
ATOM    112 3HE  MET A   7      -6.883  14.203  29.581  1.00  1.240          H  
ATOM    113  N   PRO A   8     -10.396  10.896  29.666  1.00  0.560          N  
ATOM    114  CA  PRO A   8     -10.172  10.395  31.013  1.00  0.490          C  
ATOM    115  C   PRO A   8      -8.932  10.982  31.655  1.00  0.390          C  
ATOM    116  O   PRO A   8      -7.955  11.257  30.952  1.00  0.330          O  
ATOM    117  CB  PRO A   8      -9.982   8.894  30.778  1.00  0.730          C  
ATOM    118  CG  PRO A   8      -9.416   8.794  29.376  1.00  0.730          C  
ATOM    119  CD  PRO A   8     -10.082   9.921  28.599  1.00  0.730          C  
ATOM    120  HA  PRO A   8     -11.061  10.594  31.634  1.00  0.590          H  
ATOM    121 1HB  PRO A   8      -9.293   8.495  31.532  1.00  0.880          H  
ATOM    122 2HB  PRO A   8     -10.939   8.369  30.902  1.00  0.880          H  
ATOM    123 1HG  PRO A   8      -8.315   8.902  29.409  1.00  0.880          H  
ATOM    124 2HG  PRO A   8      -9.626   7.801  28.949  1.00  0.880          H  
ATOM    125 1HD  PRO A   8      -9.354  10.321  27.885  1.00  0.880          H  
ATOM    126 2HD  PRO A   8     -11.010   9.566  28.111  1.00  0.880          H  
ATOM    127  N   LEU A   9      -8.952  11.072  32.982  1.00  0.390          N  
ATOM    128  CA  LEU A   9      -7.795  11.469  33.768  1.00  0.400          C  
ATOM    129  C   LEU A   9      -7.386  10.377  34.763  1.00  0.360          C  
ATOM    130  O   LEU A   9      -8.187   9.903  35.586  1.00  0.340          O  
ATOM    131  CB  LEU A   9      -8.107  12.745  34.568  1.00  0.560          C  
ATOM    132  CG  LEU A   9      -8.559  14.011  33.776  1.00  0.560          C  
ATOM    133  CD1 LEU A   9      -8.891  15.107  34.790  1.00  0.560          C  
ATOM    134  CD2 LEU A   9      -7.481  14.473  32.789  1.00  0.560          C  
ATOM    135  H   LEU A   9      -9.821  10.854  33.461  1.00  0.470          H  
ATOM    136  HA  LEU A   9      -6.954  11.639  33.097  1.00  0.480          H  
ATOM    137 1HB  LEU A   9      -8.911  12.506  35.262  1.00  0.670          H  
ATOM    138 2HB  LEU A   9      -7.235  12.999  35.147  1.00  0.670          H  
ATOM    139  HG  LEU A   9      -9.471  13.781  33.217  1.00  0.670          H  
ATOM    140 1HD1 LEU A   9      -9.231  15.987  34.265  1.00  0.670          H  
ATOM    141 2HD1 LEU A   9      -9.674  14.755  35.458  1.00  0.670          H  
ATOM    142 3HD1 LEU A   9      -8.005  15.357  35.374  1.00  0.670          H  
ATOM    143 1HD2 LEU A   9      -7.834  15.356  32.258  1.00  0.670          H  
ATOM    144 2HD2 LEU A   9      -6.573  14.709  33.314  1.00  0.670          H  
ATOM    145 3HD2 LEU A   9      -7.281  13.681  32.065  1.00  0.670          H  
ATOM    146  N   GLY A  10      -6.100  10.046  34.777  1.00  0.420          N  
ATOM    147  CA  GLY A  10      -5.536   9.043  35.678  1.00  0.520          C  
ATOM    148  C   GLY A  10      -5.224   9.597  37.060  1.00  0.700          C  
ATOM    149  O   GLY A  10      -4.063   9.661  37.487  1.00  0.800          O  
ATOM    150  H   GLY A  10      -5.484  10.453  34.076  1.00  0.500          H  
ATOM    151 1HA  GLY A  10      -6.239   8.214  35.778  1.00  0.620          H  
ATOM    152 2HA  GLY A  10      -4.639   8.633  35.237  1.00  0.620          H  
ATOM    153  N   VAL A  11      -6.273   9.985  37.756  1.00  0.790          N  
ATOM    154  CA  VAL A  11      -6.164  10.621  39.060  1.00  1.000          C  
ATOM    155  C   VAL A  11      -5.414   9.748  40.053  1.00  1.100          C  
ATOM    156  O   VAL A  11      -5.637   8.536  40.151  1.00  1.090          O  
ATOM    157  CB  VAL A  11      -7.552  11.037  39.600  1.00  1.320          C  
ATOM    158  CG1 VAL A  11      -8.421   9.819  39.891  1.00  1.320          C  
ATOM    159  CG2 VAL A  11      -7.393  11.905  40.870  1.00  1.320          C  
ATOM    160  H   VAL A  11      -7.168   9.835  37.284  1.00  0.950          H  
ATOM    161  HA  VAL A  11      -5.625  11.537  38.949  1.00  1.200          H  
ATOM    162  HB  VAL A  11      -8.037  11.624  38.841  1.00  1.580          H  
ATOM    163 1HG1 VAL A  11      -9.399  10.138  40.240  1.00  1.580          H  
ATOM    164 2HG1 VAL A  11      -8.541   9.241  38.987  1.00  1.580          H  
ATOM    165 3HG1 VAL A  11      -7.959   9.209  40.652  1.00  1.580          H  
ATOM    166 1HG2 VAL A  11      -8.377  12.224  41.216  1.00  1.580          H  
ATOM    167 2HG2 VAL A  11      -6.908  11.341  41.668  1.00  1.580          H  
ATOM    168 3HG2 VAL A  11      -6.795  12.785  40.637  1.00  1.580          H  
ATOM    169  N   VAL A  12      -4.517  10.383  40.796  1.00  1.240          N  
ATOM    170  CA  VAL A  12      -3.760   9.669  41.798  1.00  1.450          C  
ATOM    171  C   VAL A  12      -4.442   9.910  43.125  1.00  1.720          C  
ATOM    172  O   VAL A  12      -4.616  11.050  43.552  1.00  1.810          O  
ATOM    173  CB  VAL A  12      -2.275  10.119  41.809  1.00  1.950          C  
ATOM    174  CG1 VAL A  12      -2.131  11.650  41.965  1.00  1.950          C  
ATOM    175  CG2 VAL A  12      -1.539   9.392  42.939  1.00  1.950          C  
ATOM    176  H   VAL A  12      -4.379  11.372  40.654  1.00  1.490          H  
ATOM    177  HA  VAL A  12      -3.785   8.599  41.578  1.00  1.740          H  
ATOM    178  HB  VAL A  12      -1.828   9.855  40.845  1.00  2.340          H  
ATOM    179 1HG1 VAL A  12      -1.084  11.897  41.935  1.00  2.340          H  
ATOM    180 2HG1 VAL A  12      -2.633  12.149  41.149  1.00  2.340          H  
ATOM    181 3HG1 VAL A  12      -2.542  11.994  42.905  1.00  2.340          H  
ATOM    182 1HG2 VAL A  12      -0.491   9.675  42.929  1.00  2.340          H  
ATOM    183 2HG2 VAL A  12      -1.972   9.656  43.905  1.00  2.340          H  
ATOM    184 3HG2 VAL A  12      -1.629   8.311  42.785  1.00  2.340          H  
ATOM    185  N   THR A  13      -4.871   8.821  43.737  1.00  1.850          N  
ATOM    186  CA  THR A  13      -5.632   8.871  44.975  1.00  2.080          C  
ATOM    187  C   THR A  13      -5.672   7.516  45.648  1.00  2.190          C  
ATOM    188  O   THR A  13      -5.457   6.498  44.999  1.00  2.060          O  
ATOM    189  CB  THR A  13      -7.055   9.377  44.733  1.00  2.820          C  
ATOM    190  OG1 THR A  13      -7.721   9.491  45.995  1.00  2.820          O  
ATOM    191  CG2 THR A  13      -7.802   8.412  43.821  1.00  2.820          C  
ATOM    192  H   THR A  13      -4.640   7.920  43.306  1.00  2.220          H  
ATOM    193  HA  THR A  13      -5.138   9.569  45.651  1.00  2.500          H  
ATOM    194  HB  THR A  13      -7.019  10.363  44.265  1.00  3.380          H  
ATOM    195  HG1 THR A  13      -8.534   9.997  45.880  1.00  3.380          H  
ATOM    196 1HG2 THR A  13      -8.814   8.773  43.651  1.00  3.380          H  
ATOM    197 2HG2 THR A  13      -7.284   8.335  42.865  1.00  3.380          H  
ATOM    198 3HG2 THR A  13      -7.852   7.428  44.278  1.00  3.380          H  
ATOM    199  N   ASN A  14      -5.892   7.488  46.959  1.00  2.470          N  
ATOM    200  CA  ASN A  14      -6.031   6.226  47.697  1.00  2.580          C  
ATOM    201  C   ASN A  14      -4.836   5.297  47.456  1.00  2.750          C  
ATOM    202  O   ASN A  14      -5.002   4.083  47.322  1.00  2.730          O  
ATOM    203  CB  ASN A  14      -7.327   5.527  47.300  1.00  3.570          C  
ATOM    204  CG  ASN A  14      -8.550   6.327  47.642  1.00  3.570          C  
ATOM    205  OD1 ASN A  14      -8.606   6.976  48.700  1.00  3.570          O  
ATOM    206  ND2 ASN A  14      -9.540   6.298  46.776  1.00  3.570          N  
ATOM    207  H   ASN A  14      -6.047   8.369  47.437  1.00  2.960          H  
ATOM    208  HA  ASN A  14      -6.059   6.449  48.765  1.00  3.100          H  
ATOM    209 1HB  ASN A  14      -7.336   5.324  46.227  1.00  4.280          H  
ATOM    210 2HB  ASN A  14      -7.389   4.565  47.807  1.00  4.280          H  
ATOM    211 1HD2 ASN A  14     -10.376   6.813  46.953  1.00  4.280          H  
ATOM    212 2HD2 ASN A  14      -9.465   5.753  45.908  1.00  4.280          H  
ATOM    213  N   SER A  15      -3.642   5.891  47.383  1.00  2.990          N  
ATOM    214  CA  SER A  15      -2.359   5.222  47.143  1.00  3.200          C  
ATOM    215  C   SER A  15      -2.317   4.381  45.857  1.00  2.930          C  
ATOM    216  O   SER A  15      -1.484   3.477  45.730  1.00  3.090          O  
ATOM    217  CB  SER A  15      -1.985   4.356  48.336  1.00  4.400          C  
ATOM    218  OG  SER A  15      -1.840   5.130  49.505  1.00  4.400          O  
ATOM    219  H   SER A  15      -3.616   6.887  47.528  1.00  3.590          H  
ATOM    220  HA  SER A  15      -1.598   5.998  47.048  1.00  3.840          H  
ATOM    221 1HB  SER A  15      -2.752   3.598  48.492  1.00  5.280          H  
ATOM    222 2HB  SER A  15      -1.054   3.834  48.127  1.00  5.280          H  
ATOM    223  HG  SER A  15      -1.603   4.511  50.200  1.00  5.280          H  
ATOM    224  N   THR A  16      -3.163   4.716  44.880  1.00  2.560          N  
ATOM    225  CA  THR A  16      -3.214   4.021  43.604  1.00  2.310          C  
ATOM    226  C   THR A  16      -3.671   4.897  42.436  1.00  1.870          C  
ATOM    227  O   THR A  16      -3.724   6.134  42.510  1.00  1.870          O  
ATOM    228  CB  THR A  16      -4.132   2.789  43.702  1.00  3.330          C  
ATOM    229  OG1 THR A  16      -3.999   1.996  42.502  1.00  3.330          O  
ATOM    230  CG2 THR A  16      -5.603   3.224  43.894  1.00  3.330          C  
ATOM    231  H   THR A  16      -3.846   5.452  45.047  1.00  3.070          H  
ATOM    232  HA  THR A  16      -2.208   3.669  43.375  1.00  2.770          H  
ATOM    233  HB  THR A  16      -3.825   2.187  44.558  1.00  4.000          H  
ATOM    234  HG1 THR A  16      -4.405   1.128  42.648  1.00  4.000          H  
ATOM    235 1HG2 THR A  16      -6.233   2.343  43.976  1.00  4.000          H  
ATOM    236 2HG2 THR A  16      -5.689   3.812  44.806  1.00  4.000          H  
ATOM    237 3HG2 THR A  16      -5.947   3.821  43.062  1.00  4.000          H  
ATOM    238  N   LEU A  17      -3.940   4.231  41.316  1.00  1.740          N  
ATOM    239  CA  LEU A  17      -4.395   4.882  40.092  1.00  1.330          C  
ATOM    240  C   LEU A  17      -5.870   4.607  39.816  1.00  1.030          C  
ATOM    241  O   LEU A  17      -6.287   3.452  39.692  1.00  1.260          O  
ATOM    242  CB  LEU A  17      -3.541   4.422  38.898  1.00  2.030          C  
ATOM    243  CG  LEU A  17      -3.967   4.937  37.484  1.00  2.030          C  
ATOM    244  CD1 LEU A  17      -3.846   6.438  37.413  1.00  2.030          C  
ATOM    245  CD2 LEU A  17      -3.069   4.296  36.422  1.00  2.030          C  
ATOM    246  H   LEU A  17      -3.861   3.218  41.352  1.00  2.090          H  
ATOM    247  HA  LEU A  17      -4.277   5.958  40.220  1.00  1.600          H  
ATOM    248 1HB  LEU A  17      -2.517   4.743  39.070  1.00  2.430          H  
ATOM    249 2HB  LEU A  17      -3.556   3.332  38.870  1.00  2.430          H  
ATOM    250  HG  LEU A  17      -5.009   4.667  37.289  1.00  2.430          H  
ATOM    251 1HD1 LEU A  17      -4.141   6.743  36.431  1.00  2.430          H  
ATOM    252 2HD1 LEU A  17      -4.498   6.914  38.144  1.00  2.430          H  
ATOM    253 3HD1 LEU A  17      -2.821   6.747  37.596  1.00  2.430          H  
ATOM    254 1HD2 LEU A  17      -3.364   4.645  35.432  1.00  2.430          H  
ATOM    255 2HD2 LEU A  17      -2.028   4.568  36.606  1.00  2.430          H  
ATOM    256 3HD2 LEU A  17      -3.173   3.211  36.468  1.00  2.430          H  
ATOM    257  N   GLU A  18      -6.651   5.673  39.703  1.00  0.700          N  
ATOM    258  CA  GLU A  18      -8.083   5.571  39.438  1.00  0.480          C  
ATOM    259  C   GLU A  18      -8.411   6.425  38.228  1.00  0.410          C  
ATOM    260  O   GLU A  18      -7.615   7.276  37.849  1.00  0.460          O  
ATOM    261  CB  GLU A  18      -8.909   5.984  40.665  1.00  0.760          C  
ATOM    262  CG  GLU A  18      -8.695   5.092  41.897  1.00  0.760          C  
ATOM    263  CD  GLU A  18      -9.568   5.463  43.082  1.00  0.760          C  
ATOM    264  OE1 GLU A  18     -10.372   6.355  42.945  1.00  0.760          O  
ATOM    265  OE2 GLU A  18      -9.422   4.854  44.124  1.00  0.760          O  
ATOM    266  H   GLU A  18      -6.230   6.603  39.831  1.00  0.840          H  
ATOM    267  HA  GLU A  18      -8.325   4.536  39.198  1.00  0.580          H  
ATOM    268 1HB  GLU A  18      -8.643   6.994  40.951  1.00  0.910          H  
ATOM    269 2HB  GLU A  18      -9.968   5.981  40.414  1.00  0.910          H  
ATOM    270 1HG  GLU A  18      -8.874   4.052  41.623  1.00  0.910          H  
ATOM    271 2HG  GLU A  18      -7.653   5.183  42.196  1.00  0.910          H  
ATOM    272  N   VAL A  19      -9.539   6.180  37.567  1.00  0.510          N  
ATOM    273  CA  VAL A  19      -9.863   7.025  36.422  1.00  0.490          C  
ATOM    274  C   VAL A  19     -11.163   7.794  36.597  1.00  0.490          C  
ATOM    275  O   VAL A  19     -12.215   7.230  36.903  1.00  0.610          O  
ATOM    276  CB  VAL A  19      -9.874   6.210  35.118  1.00  0.690          C  
ATOM    277  CG1 VAL A  19     -10.258   7.118  33.927  1.00  0.690          C  
ATOM    278  CG2 VAL A  19      -8.477   5.617  34.901  1.00  0.690          C  
ATOM    279  H   VAL A  19     -10.174   5.457  37.879  1.00  0.610          H  
ATOM    280  HA  VAL A  19      -9.072   7.762  36.314  1.00  0.590          H  
ATOM    281  HB  VAL A  19     -10.613   5.413  35.186  1.00  0.830          H  
ATOM    282 1HG1 VAL A  19     -10.252   6.530  33.013  1.00  0.830          H  
ATOM    283 2HG1 VAL A  19     -11.254   7.541  34.067  1.00  0.830          H  
ATOM    284 3HG1 VAL A  19      -9.530   7.929  33.847  1.00  0.830          H  
ATOM    285 1HG2 VAL A  19      -8.467   5.039  33.980  1.00  0.830          H  
ATOM    286 2HG2 VAL A  19      -7.750   6.426  34.833  1.00  0.830          H  
ATOM    287 3HG2 VAL A  19      -8.215   4.969  35.734  1.00  0.830          H  
ATOM    288  N   THR A  20     -11.039   9.097  36.390  1.00  0.460          N  
ATOM    289  CA  THR A  20     -12.099  10.089  36.500  1.00  0.600          C  
ATOM    290  C   THR A  20     -12.048  11.053  35.324  1.00  0.640          C  
ATOM    291  O   THR A  20     -11.394  10.793  34.315  1.00  0.240          O  
ATOM    292  CB  THR A  20     -11.976  10.870  37.830  1.00  0.780          C  
ATOM    293  OG1 THR A  20     -13.142  11.682  38.021  1.00  0.780          O  
ATOM    294  CG2 THR A  20     -10.724  11.762  37.817  1.00  0.780          C  
ATOM    295  H   THR A  20     -10.099   9.414  36.140  1.00  0.550          H  
ATOM    296  HA  THR A  20     -13.063   9.581  36.480  1.00  0.720          H  
ATOM    297  HB  THR A  20     -11.899  10.157  38.649  1.00  0.940          H  
ATOM    298  HG1 THR A  20     -13.196  11.990  38.959  1.00  0.940          H  
ATOM    299 1HG2 THR A  20     -10.645  12.281  38.771  1.00  0.940          H  
ATOM    300 2HG2 THR A  20      -9.863  11.130  37.666  1.00  0.940          H  
ATOM    301 3HG2 THR A  20     -10.755  12.497  37.027  1.00  0.940          H  
ATOM    302  N   GLU A  21     -12.777  12.147  35.438  1.00  1.190          N  
ATOM    303  CA  GLU A  21     -12.838  13.196  34.417  1.00  1.300          C  
ATOM    304  C   GLU A  21     -12.711  14.517  35.143  1.00  1.380          C  
ATOM    305  O   GLU A  21     -12.991  14.578  36.337  1.00  1.410          O  
ATOM    306  CB  GLU A  21     -14.117  13.146  33.581  1.00  1.780          C  
ATOM    307  CG  GLU A  21     -15.407  13.325  34.349  1.00  1.780          C  
ATOM    308  CD  GLU A  21     -16.598  13.298  33.446  1.00  1.780          C  
ATOM    309  OE1 GLU A  21     -17.700  13.205  33.949  1.00  1.780          O  
ATOM    310  OE2 GLU A  21     -16.417  13.383  32.241  1.00  1.780          O  
ATOM    311  H   GLU A  21     -13.274  12.253  36.320  1.00  1.430          H  
ATOM    312  HA  GLU A  21     -11.985  13.093  33.743  1.00  1.560          H  
ATOM    313 1HB  GLU A  21     -14.075  13.921  32.815  1.00  2.130          H  
ATOM    314 2HB  GLU A  21     -14.168  12.186  33.064  1.00  2.130          H  
ATOM    315 1HG  GLU A  21     -15.498  12.523  35.081  1.00  2.130          H  
ATOM    316 2HG  GLU A  21     -15.389  14.266  34.888  1.00  2.130          H  
ATOM    317  N   ILE A  22     -12.357  15.600  34.453  1.00  1.450          N  
ATOM    318  CA  ILE A  22     -12.143  16.838  35.200  1.00  1.540          C  
ATOM    319  C   ILE A  22     -13.369  17.324  35.988  1.00  1.740          C  
ATOM    320  O   ILE A  22     -13.210  17.975  37.013  1.00  1.840          O  
ATOM    321  CB  ILE A  22     -11.601  17.990  34.320  1.00  2.120          C  
ATOM    322  CG1 ILE A  22     -10.965  19.109  35.232  1.00  2.120          C  
ATOM    323  CG2 ILE A  22     -12.697  18.614  33.451  1.00  2.120          C  
ATOM    324  CD1 ILE A  22      -9.653  18.687  35.980  1.00  2.120          C  
ATOM    325  H   ILE A  22     -12.170  15.538  33.458  1.00  1.740          H  
ATOM    326  HA  ILE A  22     -11.376  16.618  35.914  1.00  1.850          H  
ATOM    327  HB  ILE A  22     -10.822  17.605  33.670  1.00  2.540          H  
ATOM    328 1HG1 ILE A  22     -10.769  19.959  34.622  1.00  2.540          H  
ATOM    329 2HG1 ILE A  22     -11.682  19.422  35.968  1.00  2.540          H  
ATOM    330 1HG2 ILE A  22     -12.266  19.411  32.843  1.00  2.540          H  
ATOM    331 2HG2 ILE A  22     -13.128  17.861  32.801  1.00  2.540          H  
ATOM    332 3HG2 ILE A  22     -13.486  19.047  34.076  1.00  2.540          H  
ATOM    333 1HD1 ILE A  22      -9.289  19.512  36.560  1.00  2.540          H  
ATOM    334 2HD1 ILE A  22      -9.820  17.860  36.644  1.00  2.540          H  
ATOM    335 3HD1 ILE A  22      -8.890  18.407  35.258  1.00  2.540          H  
ATOM    336  N   ASP A  23     -14.581  16.954  35.576  1.00  1.850          N  
ATOM    337  CA  ASP A  23     -15.782  17.388  36.282  1.00  2.140          C  
ATOM    338  C   ASP A  23     -16.102  16.553  37.531  1.00  1.910          C  
ATOM    339  O   ASP A  23     -17.138  16.747  38.173  1.00  2.280          O  
ATOM    340  CB  ASP A  23     -16.992  17.361  35.342  1.00  2.880          C  
ATOM    341  CG  ASP A  23     -16.941  18.424  34.227  1.00  2.880          C  
ATOM    342  OD1 ASP A  23     -16.273  19.411  34.379  1.00  2.880          O  
ATOM    343  OD2 ASP A  23     -17.579  18.222  33.229  1.00  2.880          O  
ATOM    344  H   ASP A  23     -14.683  16.425  34.719  1.00  2.220          H  
ATOM    345  HA  ASP A  23     -15.619  18.406  36.597  1.00  2.570          H  
ATOM    346 1HB  ASP A  23     -17.073  16.371  34.884  1.00  3.460          H  
ATOM    347 2HB  ASP A  23     -17.899  17.522  35.927  1.00  3.460          H  
ATOM    348  N   GLN A  24     -15.258  15.569  37.847  1.00  1.380          N  
ATOM    349  CA  GLN A  24     -15.469  14.726  39.018  1.00  1.090          C  
ATOM    350  C   GLN A  24     -14.244  14.588  39.948  1.00  0.850          C  
ATOM    351  O   GLN A  24     -13.930  13.483  40.405  1.00  0.920          O  
ATOM    352  CB  GLN A  24     -16.001  13.348  38.605  1.00  1.640          C  
ATOM    353  CG  GLN A  24     -17.380  13.397  37.926  1.00  1.640          C  
ATOM    354  CD  GLN A  24     -17.976  12.022  37.662  1.00  1.640          C  
ATOM    355  OE1 GLN A  24     -18.175  11.230  38.592  1.00  1.640          O  
ATOM    356  NE2 GLN A  24     -18.264  11.724  36.401  1.00  1.640          N  
ATOM    357  H   GLN A  24     -14.431  15.403  37.266  1.00  1.660          H  
ATOM    358  HA  GLN A  24     -16.249  15.194  39.616  1.00  1.310          H  
ATOM    359 1HB  GLN A  24     -15.317  12.906  37.889  1.00  1.970          H  
ATOM    360 2HB  GLN A  24     -16.058  12.691  39.468  1.00  1.970          H  
ATOM    361 1HG  GLN A  24     -18.065  13.960  38.557  1.00  1.970          H  
ATOM    362 2HG  GLN A  24     -17.270  13.896  36.962  1.00  1.970          H  
ATOM    363 1HE2 GLN A  24     -18.658  10.838  36.170  1.00  1.970          H  
ATOM    364 2HE2 GLN A  24     -18.081  12.396  35.642  1.00  1.970          H  
ATOM    365  N   LEU A  25     -13.545  15.696  40.221  1.00  1.090          N  
ATOM    366  CA  LEU A  25     -12.407  15.706  41.155  1.00  1.050          C  
ATOM    367  C   LEU A  25     -12.833  16.322  42.474  1.00  1.270          C  
ATOM    368  O   LEU A  25     -13.840  17.032  42.544  1.00  1.570          O  
ATOM    369  CB  LEU A  25     -11.172  16.450  40.615  1.00  1.490          C  
ATOM    370  CG  LEU A  25     -10.163  15.618  39.754  1.00  1.490          C  
ATOM    371  CD1 LEU A  25     -10.772  15.294  38.457  1.00  1.490          C  
ATOM    372  CD2 LEU A  25      -8.876  16.419  39.539  1.00  1.490          C  
ATOM    373  H   LEU A  25     -13.826  16.572  39.797  1.00  1.310          H  
ATOM    374  HA  LEU A  25     -12.109  14.677  41.352  1.00  1.260          H  
ATOM    375 1HB  LEU A  25     -11.525  17.268  39.996  1.00  1.780          H  
ATOM    376 2HB  LEU A  25     -10.626  16.876  41.464  1.00  1.780          H  
ATOM    377  HG  LEU A  25      -9.925  14.686  40.273  1.00  1.780          H  
ATOM    378 1HD1 LEU A  25     -10.074  14.728  37.856  1.00  1.780          H  
ATOM    379 2HD1 LEU A  25     -11.674  14.712  38.588  1.00  1.780          H  
ATOM    380 3HD1 LEU A  25     -11.012  16.213  37.974  1.00  1.780          H  
ATOM    381 1HD2 LEU A  25      -8.172  15.831  38.947  1.00  1.780          H  
ATOM    382 2HD2 LEU A  25      -9.106  17.328  39.012  1.00  1.780          H  
ATOM    383 3HD2 LEU A  25      -8.421  16.660  40.500  1.00  1.780          H  
ATOM    384  N   VAL A  26     -12.084  16.010  43.523  1.00  1.270          N  
ATOM    385  CA  VAL A  26     -12.338  16.514  44.863  1.00  1.550          C  
ATOM    386  C   VAL A  26     -11.699  17.885  45.036  1.00  2.200          C  
ATOM    387  O   VAL A  26     -10.625  18.158  44.504  1.00  2.180          O  
ATOM    388  CB  VAL A  26     -11.856  15.495  45.927  1.00  2.060          C  
ATOM    389  CG1 VAL A  26     -12.016  16.037  47.377  1.00  2.060          C  
ATOM    390  CG2 VAL A  26     -12.666  14.214  45.752  1.00  2.060          C  
ATOM    391  H   VAL A  26     -11.241  15.424  43.394  1.00  1.520          H  
ATOM    392  HA  VAL A  26     -13.416  16.625  44.985  1.00  1.860          H  
ATOM    393  HB  VAL A  26     -10.801  15.281  45.769  1.00  2.470          H  
ATOM    394 1HG1 VAL A  26     -11.670  15.277  48.076  1.00  2.470          H  
ATOM    395 2HG1 VAL A  26     -11.442  16.920  47.534  1.00  2.470          H  
ATOM    396 3HG1 VAL A  26     -13.069  16.252  47.572  1.00  2.470          H  
ATOM    397 1HG2 VAL A  26     -12.329  13.468  46.472  1.00  2.470          H  
ATOM    398 2HG2 VAL A  26     -13.721  14.425  45.912  1.00  2.470          H  
ATOM    399 3HG2 VAL A  26     -12.522  13.831  44.740  1.00  2.470          H  
ATOM    400  N   CYS A  27     -12.343  18.746  45.816  1.00  2.750          N  
ATOM    401  CA  CYS A  27     -11.864  20.100  46.089  1.00  3.440          C  
ATOM    402  C   CYS A  27     -10.420  20.203  46.637  1.00  3.620          C  
ATOM    403  O   CYS A  27      -9.890  21.305  46.754  1.00  4.520          O  
ATOM    404  CB  CYS A  27     -12.797  20.781  47.077  1.00  4.540          C  
ATOM    405  SG  CYS A  27     -12.792  20.024  48.706  1.00  4.540          S  
ATOM    406  H   CYS A  27     -13.224  18.453  46.219  1.00  3.300          H  
ATOM    407  HA  CYS A  27     -11.924  20.654  45.154  1.00  4.130          H  
ATOM    408 1HB  CYS A  27     -12.506  21.828  47.185  1.00  5.450          H  
ATOM    409 2HB  CYS A  27     -13.816  20.762  46.692  1.00  5.450          H  
ATOM    410  HG  CYS A  27     -11.527  20.334  48.987  1.00  5.450          H  
ATOM    411  N   LYS A  28      -9.796  19.092  47.036  1.00  2.970          N  
ATOM    412  CA  LYS A  28      -8.417  19.118  47.520  1.00  3.040          C  
ATOM    413  C   LYS A  28      -7.419  18.455  46.542  1.00  2.840          C  
ATOM    414  O   LYS A  28      -6.218  18.389  46.824  1.00  3.140          O  
ATOM    415  CB  LYS A  28      -8.320  18.472  48.905  1.00  4.230          C  
ATOM    416  CG  LYS A  28      -9.162  19.166  50.007  1.00  4.230          C  
ATOM    417  CD  LYS A  28      -8.663  20.610  50.310  1.00  4.230          C  
ATOM    418  CE  LYS A  28      -9.456  21.285  51.430  1.00  4.230          C  
ATOM    419  NZ  LYS A  28      -8.917  22.670  51.745  1.00  4.230          N  
ATOM    420  H   LYS A  28     -10.277  18.207  46.966  1.00  3.560          H  
ATOM    421  HA  LYS A  28      -8.105  20.157  47.605  1.00  3.650          H  
ATOM    422 1HB  LYS A  28      -8.643  17.433  48.839  1.00  5.070          H  
ATOM    423 2HB  LYS A  28      -7.280  18.472  49.232  1.00  5.070          H  
ATOM    424 1HG  LYS A  28     -10.191  19.196  49.700  1.00  5.070          H  
ATOM    425 2HG  LYS A  28      -9.098  18.575  50.919  1.00  5.070          H  
ATOM    426 1HD  LYS A  28      -7.609  20.585  50.585  1.00  5.070          H  
ATOM    427 2HD  LYS A  28      -8.776  21.244  49.430  1.00  5.070          H  
ATOM    428 1HE  LYS A  28     -10.495  21.378  51.110  1.00  5.070          H  
ATOM    429 2HE  LYS A  28      -9.417  20.673  52.329  1.00  5.070          H  
ATOM    430 1HZ  LYS A  28      -9.466  23.096  52.472  1.00  5.070          H  
ATOM    431 2HZ  LYS A  28      -7.962  22.599  52.049  1.00  5.070          H  
ATOM    432 3HZ  LYS A  28      -8.945  23.283  50.900  1.00  5.070          H  
ATOM    433  N   ASP A  29      -7.880  18.021  45.362  1.00  2.330          N  
ATOM    434  CA  ASP A  29      -7.014  17.367  44.365  1.00  2.020          C  
ATOM    435  C   ASP A  29      -6.326  18.430  43.507  1.00  2.270          C  
ATOM    436  O   ASP A  29      -6.473  18.465  42.289  1.00  2.040          O  
ATOM    437  CB  ASP A  29      -7.855  16.461  43.444  1.00  2.950          C  
ATOM    438  CG  ASP A  29      -8.441  15.195  44.118  1.00  2.950          C  
ATOM    439  OD1 ASP A  29      -7.847  14.705  45.048  1.00  2.950          O  
ATOM    440  OD2 ASP A  29      -9.522  14.751  43.713  1.00  2.950          O  
ATOM    441  H   ASP A  29      -8.870  18.137  45.142  1.00  2.800          H  
ATOM    442  HA  ASP A  29      -6.256  16.776  44.880  1.00  2.420          H  
ATOM    443 1HB  ASP A  29      -8.684  17.051  43.043  1.00  3.540          H  
ATOM    444 2HB  ASP A  29      -7.245  16.145  42.602  1.00  3.540          H  
ATOM    445  N   HIS A  30      -5.549  19.282  44.157  1.00  2.870          N  
ATOM    446  CA  HIS A  30      -4.921  20.432  43.519  1.00  3.240          C  
ATOM    447  C   HIS A  30      -3.933  20.136  42.415  1.00  2.990          C  
ATOM    448  O   HIS A  30      -3.007  19.319  42.558  1.00  2.830          O  
ATOM    449  CB  HIS A  30      -4.261  21.322  44.561  1.00  4.390          C  
ATOM    450  CG  HIS A  30      -3.764  22.681  44.033  1.00  4.390          C  
ATOM    451  ND1 HIS A  30      -4.609  23.714  43.703  1.00  4.390          N  
ATOM    452  CD2 HIS A  30      -2.527  23.143  43.801  1.00  4.390          C  
ATOM    453  CE1 HIS A  30      -3.906  24.738  43.294  1.00  4.390          C  
ATOM    454  NE2 HIS A  30      -2.643  24.427  43.354  1.00  4.390          N  
ATOM    455  H   HIS A  30      -5.450  19.120  45.164  1.00  3.440          H  
ATOM    456  HA  HIS A  30      -5.693  21.022  43.052  1.00  3.890          H  
ATOM    457 1HB  HIS A  30      -4.983  21.497  45.336  1.00  5.270          H  
ATOM    458 2HB  HIS A  30      -3.426  20.797  45.013  1.00  5.270          H  
ATOM    459  HD1 HIS A  30      -5.559  23.874  44.012  1.00  5.270          H  
ATOM    460  HD2 HIS A  30      -1.554  22.721  43.902  1.00  5.270          H  
ATOM    461  HE1 HIS A  30      -4.410  25.659  42.993  1.00  5.270          H  
ATOM    462  N   LEU A  31      -4.155  20.852  41.321  1.00  2.970          N  
ATOM    463  CA  LEU A  31      -3.336  20.825  40.143  1.00  2.870          C  
ATOM    464  C   LEU A  31      -2.661  22.186  40.027  1.00  2.960          C  
ATOM    465  O   LEU A  31      -3.233  23.131  39.485  1.00  2.980          O  
ATOM    466  CB  LEU A  31      -4.215  20.499  38.929  1.00  4.060          C  
ATOM    467  CG  LEU A  31      -4.987  19.125  39.006  1.00  4.060          C  
ATOM    468  CD1 LEU A  31      -5.978  19.042  37.880  1.00  4.060          C  
ATOM    469  CD2 LEU A  31      -3.994  17.953  38.908  1.00  4.060          C  
ATOM    470  H   LEU A  31      -4.942  21.479  41.322  1.00  3.560          H  
ATOM    471  HA  LEU A  31      -2.575  20.072  40.253  1.00  3.440          H  
ATOM    472 1HB  LEU A  31      -4.949  21.291  38.808  1.00  4.870          H  
ATOM    473 2HB  LEU A  31      -3.577  20.482  38.042  1.00  4.870          H  
ATOM    474  HG  LEU A  31      -5.533  19.058  39.948  1.00  4.870          H  
ATOM    475 1HD1 LEU A  31      -6.520  18.098  37.931  1.00  4.870          H  
ATOM    476 2HD1 LEU A  31      -6.668  19.850  37.960  1.00  4.870          H  
ATOM    477 3HD1 LEU A  31      -5.471  19.116  36.945  1.00  4.870          H  
ATOM    478 1HD2 LEU A  31      -4.546  17.019  38.959  1.00  4.870          H  
ATOM    479 2HD2 LEU A  31      -3.450  18.000  37.966  1.00  4.870          H  
ATOM    480 3HD2 LEU A  31      -3.291  17.991  39.732  1.00  4.870          H  
ATOM    481  N   ALA A  32      -1.465  22.273  40.610  1.00  3.050          N  
ATOM    482  CA  ALA A  32      -0.639  23.473  40.696  1.00  3.200          C  
ATOM    483  C   ALA A  32      -0.196  23.911  39.322  1.00  3.110          C  
ATOM    484  O   ALA A  32      -0.071  25.102  39.026  1.00  3.230          O  
ATOM    485  CB  ALA A  32       0.582  23.208  41.566  1.00  4.420          C  
ATOM    486  H   ALA A  32      -1.074  21.410  40.974  1.00  3.660          H  
ATOM    487  HA  ALA A  32      -1.235  24.273  41.124  1.00  3.840          H  
ATOM    488 1HB  ALA A  32       1.182  24.114  41.632  1.00  5.300          H  
ATOM    489 2HB  ALA A  32       0.271  22.911  42.551  1.00  5.300          H  
ATOM    490 3HB  ALA A  32       1.175  22.411  41.121  1.00  5.300          H  
ATOM    491  N   SER A  33       0.046  22.917  38.483  1.00  2.900          N  
ATOM    492  CA  SER A  33       0.518  23.132  37.135  1.00  2.790          C  
ATOM    493  C   SER A  33      -0.043  22.121  36.163  1.00  2.530          C  
ATOM    494  O   SER A  33      -0.418  21.005  36.521  1.00  2.380          O  
ATOM    495  CB  SER A  33       2.023  23.084  37.071  1.00  3.950          C  
ATOM    496  OG  SER A  33       2.444  23.220  35.736  1.00  3.950          O  
ATOM    497  H   SER A  33      -0.045  21.957  38.835  1.00  3.480          H  
ATOM    498  HA  SER A  33       0.192  24.122  36.813  1.00  3.350          H  
ATOM    499 1HB  SER A  33       2.443  23.886  37.676  1.00  4.740          H  
ATOM    500 2HB  SER A  33       2.376  22.141  37.481  1.00  4.740          H  
ATOM    501  HG  SER A  33       3.444  23.139  35.730  1.00  4.740          H  
ATOM    502  N   THR A  34      -0.031  22.491  34.891  1.00  2.480          N  
ATOM    503  CA  THR A  34      -0.487  21.628  33.807  1.00  2.220          C  
ATOM    504  C   THR A  34       0.513  20.498  33.588  1.00  2.030          C  
ATOM    505  O   THR A  34       0.223  19.482  32.954  1.00  1.820          O  
ATOM    506  CB  THR A  34      -0.676  22.443  32.527  1.00  3.210          C  
ATOM    507  OG1 THR A  34       0.569  23.047  32.161  1.00  3.210          O  
ATOM    508  CG2 THR A  34      -1.716  23.532  32.780  1.00  3.210          C  
ATOM    509  H   THR A  34       0.326  23.410  34.652  1.00  2.980          H  
ATOM    510  HA  THR A  34      -1.445  21.198  34.085  1.00  2.660          H  
ATOM    511  HB  THR A  34      -1.002  21.789  31.724  1.00  3.850          H  
ATOM    512  HG1 THR A  34       0.497  23.449  31.290  1.00  3.850          H  
ATOM    513 1HG2 THR A  34      -1.853  24.125  31.875  1.00  3.850          H  
ATOM    514 2HG2 THR A  34      -2.663  23.070  33.058  1.00  3.850          H  
ATOM    515 3HG2 THR A  34      -1.383  24.183  33.581  1.00  3.850          H  
ATOM    516  N   ASP A  35       1.673  20.657  34.219  1.00  2.110          N  
ATOM    517  CA  ASP A  35       2.782  19.720  34.250  1.00  1.970          C  
ATOM    518  C   ASP A  35       2.361  18.433  34.966  1.00  1.850          C  
ATOM    519  O   ASP A  35       3.002  17.392  34.823  1.00  1.690          O  
ATOM    520  CB  ASP A  35       3.928  20.337  35.040  1.00  2.810          C  
ATOM    521  CG  ASP A  35       4.559  21.543  34.375  1.00  2.810          C  
ATOM    522  OD1 ASP A  35       4.469  21.707  33.189  1.00  2.810          O  
ATOM    523  OD2 ASP A  35       5.021  22.375  35.124  1.00  2.810          O  
ATOM    524  H   ASP A  35       1.803  21.550  34.690  1.00  2.530          H  
ATOM    525  HA  ASP A  35       3.088  19.488  33.230  1.00  2.360          H  
ATOM    526 1HB  ASP A  35       3.568  20.622  36.023  1.00  3.380          H  
ATOM    527 2HB  ASP A  35       4.701  19.585  35.182  1.00  3.380          H  
ATOM    528  N   GLN A  36       1.298  18.516  35.777  1.00  1.970          N  
ATOM    529  CA  GLN A  36       0.796  17.385  36.535  1.00  1.890          C  
ATOM    530  C   GLN A  36      -0.165  16.516  35.748  1.00  1.620          C  
ATOM    531  O   GLN A  36      -0.600  15.500  36.271  1.00  1.580          O  
ATOM    532  CB  GLN A  36       0.071  17.846  37.801  1.00  2.680          C  
ATOM    533  CG  GLN A  36       0.934  18.480  38.871  1.00  2.680          C  
ATOM    534  CD  GLN A  36       0.061  19.067  39.977  1.00  2.680          C  
ATOM    535  OE1 GLN A  36      -0.041  20.305  40.034  1.00  2.680          O  
ATOM    536  NE2 GLN A  36      -0.604  18.223  40.801  1.00  2.680          N  
ATOM    537  H   GLN A  36       0.789  19.402  35.864  1.00  2.360          H  
ATOM    538  HA  GLN A  36       1.643  16.773  36.819  1.00  2.270          H  
ATOM    539 1HB  GLN A  36      -0.701  18.568  37.529  1.00  3.210          H  
ATOM    540 2HB  GLN A  36      -0.435  16.995  38.260  1.00  3.210          H  
ATOM    541 1HG  GLN A  36       1.578  17.711  39.304  1.00  3.210          H  
ATOM    542 2HG  GLN A  36       1.528  19.276  38.424  1.00  3.210          H  
ATOM    543 1HE2 GLN A  36      -1.267  18.580  41.517  1.00  3.210          H  
ATOM    544 2HE2 GLN A  36      -0.495  17.202  40.699  1.00  3.210          H  
ATOM    545  N   LEU A  37      -0.494  16.878  34.502  1.00  1.480          N  
ATOM    546  CA  LEU A  37      -1.434  16.089  33.712  1.00  1.300          C  
ATOM    547  C   LEU A  37      -0.671  15.617  32.476  1.00  1.020          C  
ATOM    548  O   LEU A  37      -0.588  16.324  31.471  1.00  1.070          O  
ATOM    549  CB  LEU A  37      -2.653  16.957  33.343  1.00  1.890          C  
ATOM    550  CG  LEU A  37      -3.461  17.484  34.575  1.00  1.890          C  
ATOM    551  CD1 LEU A  37      -2.980  18.899  34.948  1.00  1.890          C  
ATOM    552  CD2 LEU A  37      -4.951  17.479  34.284  1.00  1.890          C  
ATOM    553  H   LEU A  37      -0.101  17.727  34.083  1.00  1.780          H  
ATOM    554  HA  LEU A  37      -1.758  15.221  34.280  1.00  1.560          H  
ATOM    555 1HB  LEU A  37      -2.300  17.817  32.775  1.00  2.270          H  
ATOM    556 2HB  LEU A  37      -3.320  16.370  32.715  1.00  2.270          H  
ATOM    557  HG  LEU A  37      -3.248  16.845  35.418  1.00  2.270          H  
ATOM    558 1HD1 LEU A  37      -3.517  19.253  35.809  1.00  2.270          H  
ATOM    559 2HD1 LEU A  37      -1.928  18.916  35.176  1.00  2.270          H  
ATOM    560 3HD1 LEU A  37      -3.173  19.564  34.113  1.00  2.270          H  
ATOM    561 1HD2 LEU A  37      -5.500  17.821  35.144  1.00  2.270          H  
ATOM    562 2HD2 LEU A  37      -5.149  18.126  33.480  1.00  2.270          H  
ATOM    563 3HD2 LEU A  37      -5.271  16.481  34.036  1.00  2.270          H  
ATOM    564  N   LYS A  38      -0.057  14.438  32.605  1.00  0.780          N  
ATOM    565  CA  LYS A  38       0.935  13.934  31.656  1.00  0.510          C  
ATOM    566  C   LYS A  38       0.405  12.950  30.620  1.00  0.410          C  
ATOM    567  O   LYS A  38      -0.337  12.023  30.939  1.00  0.650          O  
ATOM    568  CB  LYS A  38       2.077  13.279  32.453  1.00  0.820          C  
ATOM    569  CG  LYS A  38       3.309  12.820  31.626  1.00  0.820          C  
ATOM    570  CD  LYS A  38       4.361  12.077  32.490  1.00  0.820          C  
ATOM    571  CE  LYS A  38       5.050  13.008  33.493  1.00  0.820          C  
ATOM    572  NZ  LYS A  38       6.163  12.328  34.248  1.00  0.820          N  
ATOM    573  H   LYS A  38      -0.292  13.880  33.429  1.00  0.940          H  
ATOM    574  HA  LYS A  38       1.345  14.790  31.116  1.00  0.610          H  
ATOM    575 1HB  LYS A  38       2.412  13.997  33.198  1.00  0.990          H  
ATOM    576 2HB  LYS A  38       1.683  12.413  32.992  1.00  0.990          H  
ATOM    577 1HG  LYS A  38       3.009  12.164  30.814  1.00  0.990          H  
ATOM    578 2HG  LYS A  38       3.780  13.702  31.186  1.00  0.990          H  
ATOM    579 1HD  LYS A  38       3.875  11.263  33.029  1.00  0.990          H  
ATOM    580 2HD  LYS A  38       5.119  11.653  31.835  1.00  0.990          H  
ATOM    581 1HE  LYS A  38       5.453  13.872  32.963  1.00  0.990          H  
ATOM    582 2HE  LYS A  38       4.317  13.344  34.208  1.00  0.990          H  
ATOM    583 1HZ  LYS A  38       6.569  12.985  34.901  1.00  0.990          H  
ATOM    584 2HZ  LYS A  38       5.795  11.536  34.758  1.00  0.990          H  
ATOM    585 3HZ  LYS A  38       6.882  12.013  33.615  1.00  0.990          H  
ATOM    586  N   SER A  39       0.841  13.143  29.379  1.00  0.120          N  
ATOM    587  CA  SER A  39       0.515  12.254  28.266  1.00  0.110          C  
ATOM    588  C   SER A  39       1.562  11.133  28.181  1.00  0.110          C  
ATOM    589  O   SER A  39       2.760  11.382  27.920  1.00  0.130          O  
ATOM    590  CB  SER A  39       0.468  13.050  26.976  1.00  0.160          C  
ATOM    591  OG  SER A  39       0.292  12.203  25.862  1.00  0.160          O  
ATOM    592  H   SER A  39       1.442  13.939  29.216  1.00  0.140          H  
ATOM    593  HA  SER A  39      -0.463  11.800  28.441  1.00  0.130          H  
ATOM    594 1HB  SER A  39      -0.343  13.765  27.022  1.00  0.190          H  
ATOM    595 2HB  SER A  39       1.383  13.623  26.879  1.00  0.190          H  
ATOM    596  HG  SER A  39       0.439  12.752  25.042  1.00  0.190          H  
ATOM    597  N   VAL A  40       1.122   9.899  28.437  1.00  0.120          N  
ATOM    598  CA  VAL A  40       2.038   8.770  28.463  1.00  0.160          C  
ATOM    599  C   VAL A  40       1.724   7.697  27.420  1.00  0.200          C  
ATOM    600  O   VAL A  40       0.611   7.161  27.352  1.00  0.250          O  
ATOM    601  CB  VAL A  40       2.069   8.145  29.871  1.00  0.210          C  
ATOM    602  CG1 VAL A  40       3.024   6.936  29.897  1.00  0.210          C  
ATOM    603  CG2 VAL A  40       2.507   9.213  30.862  1.00  0.210          C  
ATOM    604  H   VAL A  40       0.133   9.765  28.663  1.00  0.140          H  
ATOM    605  HA  VAL A  40       3.023   9.158  28.265  1.00  0.190          H  
ATOM    606  HB  VAL A  40       1.072   7.785  30.135  1.00  0.250          H  
ATOM    607 1HG1 VAL A  40       3.037   6.507  30.896  1.00  0.250          H  
ATOM    608 2HG1 VAL A  40       2.696   6.174  29.191  1.00  0.250          H  
ATOM    609 3HG1 VAL A  40       4.027   7.264  29.633  1.00  0.250          H  
ATOM    610 1HG2 VAL A  40       2.538   8.801  31.856  1.00  0.250          H  
ATOM    611 2HG2 VAL A  40       3.492   9.569  30.586  1.00  0.250          H  
ATOM    612 3HG2 VAL A  40       1.803  10.043  30.843  1.00  0.250          H  
ATOM    613  N   GLY A  41       2.728   7.391  26.600  1.00  0.130          N  
ATOM    614  CA  GLY A  41       2.580   6.394  25.552  1.00  0.160          C  
ATOM    615  C   GLY A  41       2.844   4.999  26.100  1.00  0.150          C  
ATOM    616  O   GLY A  41       3.905   4.722  26.672  1.00  0.150          O  
ATOM    617  H   GLY A  41       3.616   7.867  26.757  1.00  0.160          H  
ATOM    618 1HA  GLY A  41       1.573   6.441  25.135  1.00  0.190          H  
ATOM    619 2HA  GLY A  41       3.272   6.612  24.740  1.00  0.190          H  
ATOM    620  N   LEU A  42       1.894   4.111  25.888  1.00  0.160          N  
ATOM    621  CA  LEU A  42       2.016   2.739  26.352  1.00  0.140          C  
ATOM    622  C   LEU A  42       2.079   1.851  25.130  1.00  0.120          C  
ATOM    623  O   LEU A  42       1.416   2.132  24.123  1.00  0.120          O  
ATOM    624  CB  LEU A  42       0.814   2.396  27.230  1.00  0.200          C  
ATOM    625  CG  LEU A  42       0.555   3.363  28.429  1.00  0.200          C  
ATOM    626  CD1 LEU A  42      -0.728   2.963  29.114  1.00  0.200          C  
ATOM    627  CD2 LEU A  42       1.725   3.327  29.406  1.00  0.200          C  
ATOM    628  H   LEU A  42       1.046   4.418  25.406  1.00  0.190          H  
ATOM    629  HA  LEU A  42       2.940   2.607  26.907  1.00  0.170          H  
ATOM    630 1HB  LEU A  42      -0.059   2.390  26.616  1.00  0.240          H  
ATOM    631 2HB  LEU A  42       0.962   1.391  27.635  1.00  0.240          H  
ATOM    632  HG  LEU A  42       0.433   4.384  28.053  1.00  0.240          H  
ATOM    633 1HD1 LEU A  42      -0.920   3.645  29.940  1.00  0.240          H  
ATOM    634 2HD1 LEU A  42      -1.554   3.014  28.404  1.00  0.240          H  
ATOM    635 3HD1 LEU A  42      -0.638   1.947  29.496  1.00  0.240          H  
ATOM    636 1HD2 LEU A  42       1.526   4.007  30.231  1.00  0.240          H  
ATOM    637 2HD2 LEU A  42       1.854   2.312  29.792  1.00  0.240          H  
ATOM    638 3HD2 LEU A  42       2.638   3.637  28.908  1.00  0.240          H  
ATOM    639  N   ASN A  43       2.857   0.779  25.178  1.00  0.120          N  
ATOM    640  CA  ASN A  43       2.926  -0.069  23.998  1.00  0.110          C  
ATOM    641  C   ASN A  43       1.835  -1.132  24.024  1.00  0.070          C  
ATOM    642  O   ASN A  43       1.570  -1.750  25.058  1.00  0.050          O  
ATOM    643  CB  ASN A  43       4.328  -0.628  23.827  1.00  0.160          C  
ATOM    644  CG  ASN A  43       5.289   0.503  23.518  1.00  0.160          C  
ATOM    645  OD1 ASN A  43       5.002   1.380  22.711  1.00  0.160          O  
ATOM    646  ND2 ASN A  43       6.393   0.519  24.155  1.00  0.160          N  
ATOM    647  H   ASN A  43       3.382   0.550  26.037  1.00  0.140          H  
ATOM    648  HA  ASN A  43       2.730   0.548  23.118  1.00  0.130          H  
ATOM    649 1HB  ASN A  43       4.642  -1.131  24.742  1.00  0.190          H  
ATOM    650 2HB  ASN A  43       4.348  -1.353  23.013  1.00  0.190          H  
ATOM    651 1HD2 ASN A  43       7.042   1.290  24.040  1.00  0.190          H  
ATOM    652 2HD2 ASN A  43       6.645  -0.211  24.808  1.00  0.190          H  
ATOM    653  N   LEU A  44       1.266  -1.400  22.849  1.00  0.080          N  
ATOM    654  CA  LEU A  44       0.189  -2.371  22.616  1.00  0.090          C  
ATOM    655  C   LEU A  44       0.637  -3.759  23.031  1.00  0.050          C  
ATOM    656  O   LEU A  44      -0.165  -4.601  23.432  1.00  0.100          O  
ATOM    657  CB  LEU A  44      -0.215  -2.387  21.128  1.00  0.120          C  
ATOM    658  CG  LEU A  44      -1.576  -3.060  20.733  1.00  0.120          C  
ATOM    659  CD1 LEU A  44      -2.751  -2.290  21.365  1.00  0.120          C  
ATOM    660  CD2 LEU A  44      -1.690  -3.092  19.192  1.00  0.120          C  
ATOM    661  H   LEU A  44       1.588  -0.839  22.062  1.00  0.100          H  
ATOM    662  HA  LEU A  44      -0.657  -2.084  23.236  1.00  0.110          H  
ATOM    663 1HB  LEU A  44      -0.255  -1.370  20.772  1.00  0.150          H  
ATOM    664 2HB  LEU A  44       0.569  -2.903  20.573  1.00  0.150          H  
ATOM    665  HG  LEU A  44      -1.612  -4.070  21.118  1.00  0.150          H  
ATOM    666 1HD1 LEU A  44      -3.686  -2.773  21.076  1.00  0.150          H  
ATOM    667 2HD1 LEU A  44      -2.679  -2.291  22.444  1.00  0.150          H  
ATOM    668 3HD1 LEU A  44      -2.747  -1.263  21.002  1.00  0.150          H  
ATOM    669 1HD2 LEU A  44      -2.631  -3.566  18.899  1.00  0.150          H  
ATOM    670 2HD2 LEU A  44      -1.667  -2.078  18.796  1.00  0.150          H  
ATOM    671 3HD2 LEU A  44      -0.857  -3.660  18.770  1.00  0.150          H  
ATOM    672  N   GLU A  45       1.945  -3.960  22.967  1.00  0.040          N  
ATOM    673  CA  GLU A  45       2.670  -5.172  23.276  1.00  0.090          C  
ATOM    674  C   GLU A  45       2.420  -5.604  24.720  1.00  0.140          C  
ATOM    675  O   GLU A  45       2.499  -6.792  25.045  1.00  0.170          O  
ATOM    676  CB  GLU A  45       4.150  -4.895  23.031  1.00  0.110          C  
ATOM    677  CG  GLU A  45       4.462  -4.675  21.552  1.00  0.110          C  
ATOM    678  CD  GLU A  45       5.879  -4.258  21.266  1.00  0.110          C  
ATOM    679  OE1 GLU A  45       6.557  -3.849  22.160  1.00  0.110          O  
ATOM    680  OE2 GLU A  45       6.278  -4.316  20.133  1.00  0.110          O  
ATOM    681  H   GLU A  45       2.497  -3.185  22.634  1.00  0.050          H  
ATOM    682  HA  GLU A  45       2.356  -5.962  22.610  1.00  0.110          H  
ATOM    683 1HB  GLU A  45       4.455  -4.008  23.589  1.00  0.130          H  
ATOM    684 2HB  GLU A  45       4.750  -5.735  23.387  1.00  0.130          H  
ATOM    685 1HG  GLU A  45       4.259  -5.595  21.034  1.00  0.130          H  
ATOM    686 2HG  GLU A  45       3.785  -3.920  21.153  1.00  0.130          H  
ATOM    687  N   GLY A  46       2.093  -4.644  25.594  1.00  0.150          N  
ATOM    688  CA  GLY A  46       1.838  -4.914  26.996  1.00  0.200          C  
ATOM    689  C   GLY A  46       0.568  -5.743  27.195  1.00  0.230          C  
ATOM    690  O   GLY A  46       0.356  -6.314  28.265  1.00  0.290          O  
ATOM    691  H   GLY A  46       1.998  -3.674  25.279  1.00  0.180          H  
ATOM    692 1HA  GLY A  46       2.690  -5.437  27.427  1.00  0.240          H  
ATOM    693 2HA  GLY A  46       1.740  -3.966  27.527  1.00  0.240          H  
ATOM    694  N   SER A  47      -0.274  -5.827  26.156  1.00  0.190          N  
ATOM    695  CA  SER A  47      -1.510  -6.591  26.202  1.00  0.230          C  
ATOM    696  C   SER A  47      -1.311  -8.036  25.749  1.00  0.190          C  
ATOM    697  O   SER A  47      -2.262  -8.820  25.746  1.00  0.190          O  
ATOM    698  CB  SER A  47      -2.580  -5.939  25.338  1.00  0.310          C  
ATOM    699  OG  SER A  47      -2.945  -4.672  25.827  1.00  0.310          O  
ATOM    700  H   SER A  47      -0.065  -5.327  25.288  1.00  0.230          H  
ATOM    701  HA  SER A  47      -1.864  -6.603  27.233  1.00  0.280          H  
ATOM    702 1HB  SER A  47      -2.209  -5.844  24.317  1.00  0.370          H  
ATOM    703 2HB  SER A  47      -3.458  -6.582  25.304  1.00  0.370          H  
ATOM    704  HG  SER A  47      -3.625  -4.346  25.233  1.00  0.370          H  
ATOM    705  N   GLY A  48      -0.094  -8.399  25.322  1.00  0.170          N  
ATOM    706  CA  GLY A  48       0.159  -9.762  24.853  1.00  0.170          C  
ATOM    707  C   GLY A  48      -0.219  -9.979  23.387  1.00  0.160          C  
ATOM    708  O   GLY A  48      -0.283 -11.113  22.914  1.00  0.140          O  
ATOM    709  H   GLY A  48       0.688  -7.736  25.344  1.00  0.200          H  
ATOM    710 1HA  GLY A  48       1.217  -9.989  24.988  1.00  0.200          H  
ATOM    711 2HA  GLY A  48      -0.394 -10.463  25.476  1.00  0.200          H  
ATOM    712  N   VAL A  49      -0.491  -8.889  22.685  1.00  0.170          N  
ATOM    713  CA  VAL A  49      -0.877  -8.921  21.281  1.00  0.130          C  
ATOM    714  C   VAL A  49       0.250  -9.547  20.454  1.00  0.100          C  
ATOM    715  O   VAL A  49       1.419  -9.250  20.686  1.00  0.110          O  
ATOM    716  CB  VAL A  49      -1.177  -7.472  20.797  1.00  0.200          C  
ATOM    717  CG1 VAL A  49       0.096  -6.626  20.788  1.00  0.200          C  
ATOM    718  CG2 VAL A  49      -1.781  -7.491  19.440  1.00  0.200          C  
ATOM    719  H   VAL A  49      -0.436  -8.012  23.178  1.00  0.200          H  
ATOM    720  HA  VAL A  49      -1.775  -9.528  21.175  1.00  0.160          H  
ATOM    721  HB  VAL A  49      -1.868  -7.008  21.504  1.00  0.240          H  
ATOM    722 1HG1 VAL A  49      -0.126  -5.622  20.480  1.00  0.240          H  
ATOM    723 2HG1 VAL A  49       0.493  -6.620  21.779  1.00  0.240          H  
ATOM    724 3HG1 VAL A  49       0.829  -7.031  20.098  1.00  0.240          H  
ATOM    725 1HG2 VAL A  49      -1.997  -6.469  19.122  1.00  0.240          H  
ATOM    726 2HG2 VAL A  49      -1.073  -7.939  18.765  1.00  0.240          H  
ATOM    727 3HG2 VAL A  49      -2.702  -8.070  19.450  1.00  0.240          H  
ATOM    728  N   SER A  50      -0.081 -10.428  19.508  1.00  0.080          N  
ATOM    729  CA  SER A  50       0.956 -11.021  18.665  1.00  0.080          C  
ATOM    730  C   SER A  50       1.658  -9.908  17.889  1.00  0.110          C  
ATOM    731  O   SER A  50       0.985  -9.026  17.344  1.00  0.130          O  
ATOM    732  CB  SER A  50       0.339 -12.023  17.711  1.00  0.110          C  
ATOM    733  OG  SER A  50      -0.225 -13.103  18.402  1.00  0.110          O  
ATOM    734  H   SER A  50      -1.045 -10.688  19.373  1.00  0.100          H  
ATOM    735  HA  SER A  50       1.685 -11.525  19.300  1.00  0.100          H  
ATOM    736 1HB  SER A  50      -0.426 -11.531  17.116  1.00  0.130          H  
ATOM    737 2HB  SER A  50       1.104 -12.387  17.024  1.00  0.130          H  
ATOM    738  HG  SER A  50      -0.652 -13.648  17.733  1.00  0.130          H  
ATOM    739  N   THR A  51       2.993  -9.990  17.771  1.00  0.140          N  
ATOM    740  CA  THR A  51       3.806  -8.976  17.089  1.00  0.180          C  
ATOM    741  C   THR A  51       4.538  -9.398  15.809  1.00  0.140          C  
ATOM    742  O   THR A  51       5.325  -8.604  15.270  1.00  0.160          O  
ATOM    743  CB  THR A  51       4.869  -8.459  18.056  1.00  0.240          C  
ATOM    744  OG1 THR A  51       5.680  -9.560  18.484  1.00  0.240          O  
ATOM    745  CG2 THR A  51       4.226  -7.826  19.259  1.00  0.240          C  
ATOM    746  H   THR A  51       3.484 -10.747  18.230  1.00  0.170          H  
ATOM    747  HA  THR A  51       3.148  -8.149  16.826  1.00  0.220          H  
ATOM    748  HB  THR A  51       5.483  -7.734  17.547  1.00  0.280          H  
ATOM    749  HG1 THR A  51       6.445  -9.222  18.957  1.00  0.280          H  
ATOM    750 1HG2 THR A  51       5.011  -7.472  19.925  1.00  0.280          H  
ATOM    751 2HG2 THR A  51       3.603  -6.988  18.945  1.00  0.280          H  
ATOM    752 3HG2 THR A  51       3.616  -8.550  19.780  1.00  0.280          H  
ATOM    753  N   ASP A  52       4.298 -10.621  15.332  1.00  0.110          N  
ATOM    754  CA  ASP A  52       4.955 -11.159  14.145  1.00  0.170          C  
ATOM    755  C   ASP A  52       4.559 -10.392  12.895  1.00  0.160          C  
ATOM    756  O   ASP A  52       3.572  -9.650  12.892  1.00  0.320          O  
ATOM    757  CB  ASP A  52       4.670 -12.657  14.050  1.00  0.210          C  
ATOM    758  CG  ASP A  52       3.199 -12.975  13.992  1.00  0.210          C  
ATOM    759  OD1 ASP A  52       2.616 -13.111  15.061  1.00  0.210          O  
ATOM    760  OD2 ASP A  52       2.635 -13.079  12.916  1.00  0.210          O  
ATOM    761  H   ASP A  52       3.626 -11.226  15.801  1.00  0.130          H  
ATOM    762  HA  ASP A  52       6.033 -11.047  14.274  1.00  0.200          H  
ATOM    763 1HB  ASP A  52       5.155 -13.079  13.166  1.00  0.260          H  
ATOM    764 2HB  ASP A  52       5.108 -13.169  14.911  1.00  0.260          H  
ATOM    765  N   ILE A  53       5.317 -10.548  11.810  1.00  0.100          N  
ATOM    766  CA  ILE A  53       5.016  -9.733  10.646  1.00  0.100          C  
ATOM    767  C   ILE A  53       3.586  -9.922  10.120  1.00  0.100          C  
ATOM    768  O   ILE A  53       2.972  -8.911   9.771  1.00  0.060          O  
ATOM    769  CB  ILE A  53       6.059  -9.976   9.515  1.00  0.140          C  
ATOM    770  CG1 ILE A  53       7.330  -9.150   9.680  1.00  0.140          C  
ATOM    771  CG2 ILE A  53       5.469  -9.708   8.146  1.00  0.140          C  
ATOM    772  CD1 ILE A  53       8.085  -9.322  10.961  1.00  0.140          C  
ATOM    773  H   ILE A  53       6.111 -11.176  11.819  1.00  0.120          H  
ATOM    774  HA  ILE A  53       5.107  -8.689  10.942  1.00  0.120          H  
ATOM    775  HB  ILE A  53       6.381 -10.956   9.570  1.00  0.170          H  
ATOM    776 1HG1 ILE A  53       8.004  -9.419   8.870  1.00  0.170          H  
ATOM    777 2HG1 ILE A  53       7.075  -8.127   9.573  1.00  0.170          H  
ATOM    778 1HG2 ILE A  53       6.230  -9.918   7.403  1.00  0.170          H  
ATOM    779 2HG2 ILE A  53       4.616 -10.336   7.934  1.00  0.170          H  
ATOM    780 3HG2 ILE A  53       5.165  -8.662   8.079  1.00  0.170          H  
ATOM    781 1HD1 ILE A  53       8.960  -8.691  10.917  1.00  0.170          H  
ATOM    782 2HD1 ILE A  53       7.481  -9.023  11.811  1.00  0.170          H  
ATOM    783 3HD1 ILE A  53       8.395 -10.357  11.078  1.00  0.170          H  
ATOM    784  N   PRO A  54       3.038 -11.155   9.956  1.00  0.180          N  
ATOM    785  CA  PRO A  54       1.668 -11.406   9.557  1.00  0.130          C  
ATOM    786  C   PRO A  54       0.699 -10.712  10.486  1.00  0.040          C  
ATOM    787  O   PRO A  54      -0.058  -9.845  10.052  1.00  0.130          O  
ATOM    788  CB  PRO A  54       1.571 -12.931   9.630  1.00  0.200          C  
ATOM    789  CG  PRO A  54       2.957 -13.381   9.335  1.00  0.200          C  
ATOM    790  CD  PRO A  54       3.826 -12.387  10.053  1.00  0.200          C  
ATOM    791  HA  PRO A  54       1.528 -11.054   8.525  1.00  0.160          H  
ATOM    792 1HB  PRO A  54       1.234 -13.253  10.632  1.00  0.230          H  
ATOM    793 2HB  PRO A  54       0.834 -13.297   8.907  1.00  0.230          H  
ATOM    794 1HG  PRO A  54       3.099 -14.398   9.693  1.00  0.230          H  
ATOM    795 2HG  PRO A  54       3.144 -13.397   8.252  1.00  0.230          H  
ATOM    796 1HD  PRO A  54       3.981 -12.701  11.073  1.00  0.230          H  
ATOM    797 2HD  PRO A  54       4.703 -12.305   9.523  1.00  0.230          H  
ATOM    798  N   SER A  55       0.782 -11.031  11.783  1.00  0.090          N  
ATOM    799  CA  SER A  55      -0.078 -10.424  12.790  1.00  0.140          C  
ATOM    800  C   SER A  55      -0.125  -8.910  12.691  1.00  0.100          C  
ATOM    801  O   SER A  55      -1.204  -8.316  12.689  1.00  0.130          O  
ATOM    802  CB  SER A  55       0.388 -10.844  14.159  1.00  0.180          C  
ATOM    803  OG  SER A  55       0.161 -12.224  14.362  1.00  0.180          O  
ATOM    804  H   SER A  55       1.439 -11.757  12.117  1.00  0.110          H  
ATOM    805  HA  SER A  55      -1.088 -10.803  12.640  1.00  0.170          H  
ATOM    806 1HB  SER A  55       1.452 -10.638  14.244  1.00  0.210          H  
ATOM    807 2HB  SER A  55      -0.115 -10.266  14.925  1.00  0.210          H  
ATOM    808  HG  SER A  55       0.923 -12.547  14.895  1.00  0.210          H  
ATOM    809  N   ALA A  56       1.043  -8.263  12.689  1.00  0.060          N  
ATOM    810  CA  ALA A  56       1.083  -6.808  12.620  1.00  0.030          C  
ATOM    811  C   ALA A  56       0.523  -6.287  11.299  1.00  0.030          C  
ATOM    812  O   ALA A  56      -0.291  -5.367  11.285  1.00  0.030          O  
ATOM    813  CB  ALA A  56       2.507  -6.329  12.806  1.00  0.050          C  
ATOM    814  H   ALA A  56       1.916  -8.802  12.706  1.00  0.070          H  
ATOM    815  HA  ALA A  56       0.467  -6.413  13.423  1.00  0.040          H  
ATOM    816 1HB  ALA A  56       2.537  -5.243  12.786  1.00  0.060          H  
ATOM    817 2HB  ALA A  56       2.887  -6.688  13.765  1.00  0.060          H  
ATOM    818 3HB  ALA A  56       3.128  -6.728  12.001  1.00  0.060          H  
ATOM    819  N   THR A  57       0.880  -6.927  10.187  1.00  0.020          N  
ATOM    820  CA  THR A  57       0.452  -6.487   8.866  1.00  0.010          C  
ATOM    821  C   THR A  57      -1.062  -6.559   8.740  1.00  0.010          C  
ATOM    822  O   THR A  57      -1.705  -5.672   8.176  1.00  0.010          O  
ATOM    823  CB  THR A  57       1.150  -7.307   7.758  1.00  0.020          C  
ATOM    824  OG1 THR A  57       2.573  -7.143   7.875  1.00  0.020          O  
ATOM    825  CG2 THR A  57       0.735  -6.793   6.386  1.00  0.020          C  
ATOM    826  H   THR A  57       1.535  -7.706  10.237  1.00  0.020          H  
ATOM    827  HA  THR A  57       0.742  -5.457   8.742  1.00  0.010          H  
ATOM    828  HB  THR A  57       0.897  -8.364   7.861  1.00  0.020          H  
ATOM    829  HG1 THR A  57       2.865  -7.619   8.682  1.00  0.020          H  
ATOM    830 1HG2 THR A  57       1.263  -7.368   5.641  1.00  0.020          H  
ATOM    831 2HG2 THR A  57      -0.339  -6.906   6.243  1.00  0.020          H  
ATOM    832 3HG2 THR A  57       1.003  -5.745   6.295  1.00  0.020          H  
ATOM    833  N   LYS A  58      -1.642  -7.636   9.249  1.00  0.020          N  
ATOM    834  CA  LYS A  58      -3.079  -7.867   9.224  1.00  0.030          C  
ATOM    835  C   LYS A  58      -3.889  -6.837  10.021  1.00  0.030          C  
ATOM    836  O   LYS A  58      -5.113  -6.754   9.850  1.00  0.040          O  
ATOM    837  CB  LYS A  58      -3.413  -9.284   9.696  1.00  0.040          C  
ATOM    838  CG  LYS A  58      -3.021 -10.390   8.706  1.00  0.040          C  
ATOM    839  CD  LYS A  58      -3.359 -11.775   9.244  1.00  0.040          C  
ATOM    840  CE  LYS A  58      -2.966 -12.869   8.251  1.00  0.040          C  
ATOM    841  NZ  LYS A  58      -3.296 -14.236   8.762  1.00  0.040          N  
ATOM    842  H   LYS A  58      -1.041  -8.349   9.667  1.00  0.020          H  
ATOM    843  HA  LYS A  58      -3.400  -7.791   8.186  1.00  0.040          H  
ATOM    844 1HB  LYS A  58      -2.883  -9.476  10.633  1.00  0.050          H  
ATOM    845 2HB  LYS A  58      -4.479  -9.362   9.898  1.00  0.050          H  
ATOM    846 1HG  LYS A  58      -3.564 -10.232   7.775  1.00  0.050          H  
ATOM    847 2HG  LYS A  58      -1.957 -10.331   8.492  1.00  0.050          H  
ATOM    848 1HD  LYS A  58      -2.820 -11.935  10.181  1.00  0.050          H  
ATOM    849 2HD  LYS A  58      -4.429 -11.838   9.442  1.00  0.050          H  
ATOM    850 1HE  LYS A  58      -3.493 -12.705   7.311  1.00  0.050          H  
ATOM    851 2HE  LYS A  58      -1.891 -12.811   8.068  1.00  0.050          H  
ATOM    852 1HZ  LYS A  58      -3.019 -14.929   8.078  1.00  0.050          H  
ATOM    853 2HZ  LYS A  58      -2.804 -14.405   9.627  1.00  0.050          H  
ATOM    854 3HZ  LYS A  58      -4.291 -14.306   8.924  1.00  0.050          H  
ATOM    855  N   ARG A  59      -3.244  -6.079  10.927  1.00  0.020          N  
ATOM    856  CA  ARG A  59      -3.943  -5.086  11.725  1.00  0.030          C  
ATOM    857  C   ARG A  59      -3.954  -3.730  11.047  1.00  0.020          C  
ATOM    858  O   ARG A  59      -4.502  -2.767  11.595  1.00  0.030          O  
ATOM    859  CB  ARG A  59      -3.340  -4.938  13.120  1.00  0.040          C  
ATOM    860  CG  ARG A  59      -3.593  -6.103  14.065  1.00  0.040          C  
ATOM    861  CD  ARG A  59      -3.198  -5.778  15.491  1.00  0.040          C  
ATOM    862  NE  ARG A  59      -1.732  -5.698  15.719  1.00  0.040          N  
ATOM    863  CZ  ARG A  59      -0.949  -6.755  16.057  1.00  0.040          C  
ATOM    864  NH1 ARG A  59      -1.442  -7.966  16.177  1.00  0.040          N  
ATOM    865  NH2 ARG A  59       0.337  -6.600  16.307  1.00  0.040          N  
ATOM    866  H   ARG A  59      -2.224  -6.118  11.014  1.00  0.020          H  
ATOM    867  HA  ARG A  59      -4.973  -5.414  11.846  1.00  0.040          H  
ATOM    868 1HB  ARG A  59      -2.257  -4.827  13.026  1.00  0.050          H  
ATOM    869 2HB  ARG A  59      -3.722  -4.033  13.594  1.00  0.050          H  
ATOM    870 1HG  ARG A  59      -4.653  -6.350  14.050  1.00  0.050          H  
ATOM    871 2HG  ARG A  59      -3.021  -6.962  13.730  1.00  0.050          H  
ATOM    872 1HD  ARG A  59      -3.624  -4.804  15.751  1.00  0.050          H  
ATOM    873 2HD  ARG A  59      -3.613  -6.523  16.163  1.00  0.050          H  
ATOM    874  HE  ARG A  59      -1.272  -4.769  15.694  1.00  0.050          H  
ATOM    875 1HH1 ARG A  59      -2.414  -8.156  16.004  1.00  0.050          H  
ATOM    876 2HH1 ARG A  59      -0.797  -8.696  16.506  1.00  0.050          H  
ATOM    877 1HH2 ARG A  59       0.781  -5.675  16.248  1.00  0.050          H  
ATOM    878 2HH2 ARG A  59       0.873  -7.421  16.592  1.00  0.050          H  
ATOM    879  N   TRP A  60      -3.296  -3.631   9.897  1.00  0.010          N  
ATOM    880  CA  TRP A  60      -3.204  -2.382   9.178  1.00  0.010          C  
ATOM    881  C   TRP A  60      -4.126  -2.429   7.980  1.00  0.020          C  
ATOM    882  O   TRP A  60      -4.326  -3.481   7.369  1.00  0.040          O  
ATOM    883  CB  TRP A  60      -1.754  -2.156   8.719  1.00  0.040          C  
ATOM    884  CG  TRP A  60      -0.792  -1.986   9.866  1.00  0.040          C  
ATOM    885  CD1 TRP A  60      -1.077  -1.514  11.097  1.00  0.040          C  
ATOM    886  CD2 TRP A  60       0.600  -2.370   9.902  1.00  0.040          C  
ATOM    887  NE1 TRP A  60       0.030  -1.568  11.897  1.00  0.040          N  
ATOM    888  CE2 TRP A  60       1.062  -2.102  11.185  1.00  0.040          C  
ATOM    889  CE3 TRP A  60       1.464  -2.929   8.974  1.00  0.040          C  
ATOM    890  CZ2 TRP A  60       2.350  -2.380  11.561  1.00  0.040          C  
ATOM    891  CZ3 TRP A  60       2.749  -3.210   9.352  1.00  0.040          C  
ATOM    892  CH2 TRP A  60       3.175  -2.942  10.607  1.00  0.040          C  
ATOM    893  H   TRP A  60      -2.845  -4.451   9.480  1.00  0.010          H  
ATOM    894  HA  TRP A  60      -3.524  -1.572   9.820  1.00  0.010          H  
ATOM    895 1HB  TRP A  60      -1.430  -3.007   8.120  1.00  0.010          H  
ATOM    896 2HB  TRP A  60      -1.705  -1.269   8.092  1.00  0.010          H  
ATOM    897  HD1 TRP A  60      -2.043  -1.150  11.417  1.00  0.010          H  
ATOM    898  HE1 TRP A  60       0.025  -1.251  12.894  1.00  0.010          H  
ATOM    899  HE3 TRP A  60       1.118  -3.152   7.973  1.00  0.010          H  
ATOM    900  HZ2 TRP A  60       2.718  -2.187  12.567  1.00  0.010          H  
ATOM    901  HZ3 TRP A  60       3.420  -3.660   8.621  1.00  0.010          H  
ATOM    902  HH2 TRP A  60       4.178  -3.181  10.862  1.00  0.010          H  
ATOM    903  N   GLY A  61      -4.628  -1.281   7.586  1.00  0.010          N  
ATOM    904  CA  GLY A  61      -5.446  -1.223   6.391  1.00  0.030          C  
ATOM    905  C   GLY A  61      -5.464   0.177   5.856  1.00  0.060          C  
ATOM    906  O   GLY A  61      -4.826   1.066   6.411  1.00  0.240          O  
ATOM    907  H   GLY A  61      -4.465  -0.453   8.166  1.00  0.010          H  
ATOM    908 1HA  GLY A  61      -5.054  -1.906   5.637  1.00  0.040          H  
ATOM    909 2HA  GLY A  61      -6.462  -1.541   6.628  1.00  0.040          H  
ATOM    910  N   PHE A  62      -6.201   0.391   4.781  1.00  0.080          N  
ATOM    911  CA  PHE A  62      -6.237   1.709   4.173  1.00  0.050          C  
ATOM    912  C   PHE A  62      -7.607   2.320   4.089  1.00  0.050          C  
ATOM    913  O   PHE A  62      -8.622   1.629   3.980  1.00  0.070          O  
ATOM    914  CB  PHE A  62      -5.611   1.662   2.797  1.00  0.080          C  
ATOM    915  CG  PHE A  62      -4.151   1.465   2.790  1.00  0.080          C  
ATOM    916  CD1 PHE A  62      -3.576   0.233   3.001  1.00  0.080          C  
ATOM    917  CD2 PHE A  62      -3.338   2.547   2.531  1.00  0.080          C  
ATOM    918  CE1 PHE A  62      -2.223   0.092   2.968  1.00  0.080          C  
ATOM    919  CE2 PHE A  62      -1.989   2.413   2.491  1.00  0.080          C  
ATOM    920  CZ  PHE A  62      -1.422   1.184   2.709  1.00  0.080          C  
ATOM    921  H   PHE A  62      -6.731  -0.368   4.368  1.00  0.100          H  
ATOM    922  HA  PHE A  62      -5.629   2.376   4.778  1.00  0.060          H  
ATOM    923 1HB  PHE A  62      -6.071   0.890   2.219  1.00  0.100          H  
ATOM    924 2HB  PHE A  62      -5.804   2.581   2.310  1.00  0.100          H  
ATOM    925  HD1 PHE A  62      -4.205  -0.631   3.195  1.00  0.100          H  
ATOM    926  HD2 PHE A  62      -3.789   3.528   2.353  1.00  0.100          H  
ATOM    927  HE1 PHE A  62      -1.789  -0.887   3.138  1.00  0.100          H  
ATOM    928  HE2 PHE A  62      -1.364   3.283   2.287  1.00  0.100          H  
ATOM    929  HZ  PHE A  62      -0.340   1.081   2.673  1.00  0.100          H  
ATOM    930  N   ARG A  63      -7.608   3.641   4.162  1.00  0.050          N  
ATOM    931  CA  ARG A  63      -8.808   4.449   4.025  1.00  0.040          C  
ATOM    932  C   ARG A  63      -8.501   5.737   3.283  1.00  0.070          C  
ATOM    933  O   ARG A  63      -7.368   6.241   3.341  1.00  0.060          O  
ATOM    934  CB  ARG A  63      -9.391   4.732   5.398  1.00  0.060          C  
ATOM    935  CG  ARG A  63      -8.488   5.534   6.317  1.00  0.060          C  
ATOM    936  CD  ARG A  63      -9.042   5.607   7.680  1.00  0.060          C  
ATOM    937  NE  ARG A  63      -8.150   6.302   8.584  1.00  0.060          N  
ATOM    938  CZ  ARG A  63      -8.330   6.401   9.915  1.00  0.060          C  
ATOM    939  NH1 ARG A  63      -9.380   5.851  10.489  1.00  0.060          N  
ATOM    940  NH2 ARG A  63      -7.450   7.058  10.648  1.00  0.060          N  
ATOM    941  H   ARG A  63      -6.700   4.096   4.305  1.00  0.060          H  
ATOM    942  HA  ARG A  63      -9.542   3.887   3.445  1.00  0.050          H  
ATOM    943 1HB  ARG A  63     -10.322   5.288   5.290  1.00  0.070          H  
ATOM    944 2HB  ARG A  63      -9.625   3.792   5.894  1.00  0.070          H  
ATOM    945 1HG  ARG A  63      -7.498   5.084   6.358  1.00  0.070          H  
ATOM    946 2HG  ARG A  63      -8.401   6.553   5.938  1.00  0.070          H  
ATOM    947 1HD  ARG A  63      -9.982   6.134   7.657  1.00  0.070          H  
ATOM    948 2HD  ARG A  63      -9.204   4.606   8.060  1.00  0.070          H  
ATOM    949  HE  ARG A  63      -7.329   6.738   8.184  1.00  0.070          H  
ATOM    950 1HH1 ARG A  63     -10.056   5.347   9.935  1.00  0.070          H  
ATOM    951 2HH1 ARG A  63      -9.512   5.929  11.487  1.00  0.070          H  
ATOM    952 1HH2 ARG A  63      -6.639   7.480  10.214  1.00  0.070          H  
ATOM    953 2HH2 ARG A  63      -7.582   7.139  11.644  1.00  0.070          H  
ATOM    954  N   SER A  64      -9.510   6.296   2.623  1.00  0.150          N  
ATOM    955  CA  SER A  64      -9.379   7.569   1.928  1.00  0.190          C  
ATOM    956  C   SER A  64     -10.380   8.575   2.446  1.00  0.170          C  
ATOM    957  O   SER A  64     -11.411   8.212   3.017  1.00  0.150          O  
ATOM    958  CB  SER A  64      -9.595   7.400   0.434  1.00  0.250          C  
ATOM    959  OG  SER A  64     -10.897   6.955   0.159  1.00  0.250          O  
ATOM    960  H   SER A  64     -10.408   5.830   2.588  1.00  0.180          H  
ATOM    961  HA  SER A  64      -8.385   7.968   2.103  1.00  0.230          H  
ATOM    962 1HB  SER A  64      -9.428   8.358  -0.060  1.00  0.300          H  
ATOM    963 2HB  SER A  64      -8.879   6.714   0.034  1.00  0.300          H  
ATOM    964  HG  SER A  64     -10.971   6.928  -0.799  1.00  0.300          H  
ATOM    965  N   GLY A  65     -10.053   9.853   2.272  1.00  0.180          N  
ATOM    966  CA  GLY A  65     -10.956  10.947   2.641  1.00  0.170          C  
ATOM    967  C   GLY A  65     -10.953  11.262   4.136  1.00  0.180          C  
ATOM    968  O   GLY A  65     -11.792  12.023   4.620  1.00  0.180          O  
ATOM    969  H   GLY A  65      -9.155  10.047   1.802  1.00  0.220          H  
ATOM    970 1HA  GLY A  65     -10.673  11.839   2.084  1.00  0.200          H  
ATOM    971 2HA  GLY A  65     -11.968  10.691   2.330  1.00  0.200          H  
ATOM    972  N   VAL A  66     -10.016  10.672   4.862  1.00  0.200          N  
ATOM    973  CA  VAL A  66      -9.911  10.832   6.297  1.00  0.220          C  
ATOM    974  C   VAL A  66      -8.577  11.489   6.646  1.00  0.210          C  
ATOM    975  O   VAL A  66      -7.534  10.981   6.234  1.00  0.210          O  
ATOM    976  CB  VAL A  66     -10.005   9.449   6.978  1.00  0.300          C  
ATOM    977  CG1 VAL A  66      -9.867   9.577   8.491  1.00  0.300          C  
ATOM    978  CG2 VAL A  66     -11.329   8.808   6.610  1.00  0.300          C  
ATOM    979  H   VAL A  66      -9.357  10.088   4.371  1.00  0.240          H  
ATOM    980  HA  VAL A  66     -10.757  11.427   6.615  1.00  0.260          H  
ATOM    981  HB  VAL A  66      -9.188   8.824   6.631  1.00  0.360          H  
ATOM    982 1HG1 VAL A  66      -9.932   8.599   8.940  1.00  0.360          H  
ATOM    983 2HG1 VAL A  66      -8.902  10.024   8.750  1.00  0.360          H  
ATOM    984 3HG1 VAL A  66     -10.667  10.195   8.883  1.00  0.360          H  
ATOM    985 1HG2 VAL A  66     -11.410   7.835   7.071  1.00  0.360          H  
ATOM    986 2HG2 VAL A  66     -12.142   9.440   6.959  1.00  0.360          H  
ATOM    987 3HG2 VAL A  66     -11.401   8.695   5.532  1.00  0.360          H  
ATOM    988  N   PRO A  67      -8.564  12.612   7.378  1.00  0.220          N  
ATOM    989  CA  PRO A  67      -7.367  13.327   7.759  1.00  0.240          C  
ATOM    990  C   PRO A  67      -6.570  12.555   8.802  1.00  0.210          C  
ATOM    991  O   PRO A  67      -7.179  11.859   9.616  1.00  0.190          O  
ATOM    992  CB  PRO A  67      -7.929  14.602   8.371  1.00  0.360          C  
ATOM    993  CG  PRO A  67      -9.299  14.221   8.886  1.00  0.360          C  
ATOM    994  CD  PRO A  67      -9.817  13.186   7.919  1.00  0.360          C  
ATOM    995  HA  PRO A  67      -6.795  13.538   6.849  1.00  0.290          H  
ATOM    996 1HB  PRO A  67      -7.265  14.923   9.191  1.00  0.430          H  
ATOM    997 2HB  PRO A  67      -7.924  15.392   7.635  1.00  0.430          H  
ATOM    998 1HG  PRO A  67      -9.202  13.818   9.909  1.00  0.430          H  
ATOM    999 2HG  PRO A  67      -9.950  15.109   8.961  1.00  0.430          H  
ATOM   1000 1HD  PRO A  67     -10.376  12.452   8.502  1.00  0.430          H  
ATOM   1001 2HD  PRO A  67     -10.425  13.650   7.128  1.00  0.430          H  
ATOM   1002  N   PRO A  68      -5.238  12.680   8.832  1.00  0.220          N  
ATOM   1003  CA  PRO A  68      -4.361  12.137   9.840  1.00  0.200          C  
ATOM   1004  C   PRO A  68      -4.404  13.000  11.085  1.00  0.210          C  
ATOM   1005  O   PRO A  68      -4.567  14.216  10.978  1.00  0.260          O  
ATOM   1006  CB  PRO A  68      -3.002  12.208   9.154  1.00  0.300          C  
ATOM   1007  CG  PRO A  68      -3.106  13.404   8.265  1.00  0.300          C  
ATOM   1008  CD  PRO A  68      -4.549  13.432   7.788  1.00  0.300          C  
ATOM   1009  HA  PRO A  68      -4.653  11.101  10.066  1.00  0.240          H  
ATOM   1010 1HB  PRO A  68      -2.197  12.280   9.907  1.00  0.360          H  
ATOM   1011 2HB  PRO A  68      -2.834  11.309   8.580  1.00  0.360          H  
ATOM   1012 1HG  PRO A  68      -2.835  14.305   8.824  1.00  0.360          H  
ATOM   1013 2HG  PRO A  68      -2.388  13.316   7.440  1.00  0.360          H  
ATOM   1014 1HD  PRO A  68      -4.901  14.474   7.760  1.00  0.360          H  
ATOM   1015 2HD  PRO A  68      -4.648  12.934   6.826  1.00  0.360          H  
ATOM   1016  N   LYS A  69      -4.122  12.410  12.232  1.00  0.180          N  
ATOM   1017  CA  LYS A  69      -3.972  13.149  13.476  1.00  0.210          C  
ATOM   1018  C   LYS A  69      -2.725  12.695  14.220  1.00  0.190          C  
ATOM   1019  O   LYS A  69      -2.343  11.523  14.153  1.00  0.190          O  
ATOM   1020  CB  LYS A  69      -5.227  12.937  14.328  1.00  0.280          C  
ATOM   1021  CG  LYS A  69      -5.264  13.575  15.742  1.00  0.280          C  
ATOM   1022  CD  LYS A  69      -6.635  13.278  16.424  1.00  0.280          C  
ATOM   1023  CE  LYS A  69      -6.716  11.818  16.947  1.00  0.280          C  
ATOM   1024  NZ  LYS A  69      -8.044  11.479  17.526  1.00  0.280          N  
ATOM   1025  H   LYS A  69      -4.043  11.395  12.258  1.00  0.220          H  
ATOM   1026  HA  LYS A  69      -3.862  14.206  13.247  1.00  0.250          H  
ATOM   1027 1HB  LYS A  69      -6.082  13.338  13.781  1.00  0.340          H  
ATOM   1028 2HB  LYS A  69      -5.386  11.889  14.416  1.00  0.340          H  
ATOM   1029 1HG  LYS A  69      -4.469  13.158  16.362  1.00  0.340          H  
ATOM   1030 2HG  LYS A  69      -5.121  14.653  15.667  1.00  0.340          H  
ATOM   1031 1HD  LYS A  69      -6.771  13.956  17.269  1.00  0.340          H  
ATOM   1032 2HD  LYS A  69      -7.445  13.446  15.714  1.00  0.340          H  
ATOM   1033 1HE  LYS A  69      -6.526  11.140  16.152  1.00  0.340          H  
ATOM   1034 2HE  LYS A  69      -5.958  11.684  17.717  1.00  0.340          H  
ATOM   1035 1HZ  LYS A  69      -8.032  10.526  17.849  1.00  0.340          H  
ATOM   1036 2HZ  LYS A  69      -8.295  12.083  18.315  1.00  0.340          H  
ATOM   1037 3HZ  LYS A  69      -8.753  11.580  16.821  1.00  0.340          H  
ATOM   1038  N   VAL A  70      -2.078  13.618  14.932  1.00  0.150          N  
ATOM   1039  CA  VAL A  70      -0.956  13.243  15.781  1.00  0.150          C  
ATOM   1040  C   VAL A  70      -1.137  13.785  17.187  1.00  0.180          C  
ATOM   1041  O   VAL A  70      -1.327  14.986  17.386  1.00  0.370          O  
ATOM   1042  CB  VAL A  70       0.394  13.712  15.202  1.00  0.210          C  
ATOM   1043  CG1 VAL A  70       1.531  13.322  16.149  1.00  0.210          C  
ATOM   1044  CG2 VAL A  70       0.612  13.067  13.823  1.00  0.210          C  
ATOM   1045  H   VAL A  70      -2.405  14.574  14.930  1.00  0.180          H  
ATOM   1046  HA  VAL A  70      -0.926  12.161  15.853  1.00  0.180          H  
ATOM   1047  HB  VAL A  70       0.400  14.791  15.116  1.00  0.250          H  
ATOM   1048 1HG1 VAL A  70       2.469  13.660  15.727  1.00  0.250          H  
ATOM   1049 2HG1 VAL A  70       1.400  13.789  17.126  1.00  0.250          H  
ATOM   1050 3HG1 VAL A  70       1.552  12.238  16.266  1.00  0.250          H  
ATOM   1051 1HG2 VAL A  70       1.560  13.385  13.413  1.00  0.250          H  
ATOM   1052 2HG2 VAL A  70       0.612  11.994  13.923  1.00  0.250          H  
ATOM   1053 3HG2 VAL A  70      -0.183  13.357  13.143  1.00  0.250          H  
ATOM   1054  N   VAL A  71      -1.049  12.888  18.155  1.00  0.110          N  
ATOM   1055  CA  VAL A  71      -1.188  13.211  19.551  1.00  0.100          C  
ATOM   1056  C   VAL A  71       0.138  13.177  20.299  1.00  0.110          C  
ATOM   1057  O   VAL A  71       0.772  12.135  20.433  1.00  0.160          O  
ATOM   1058  CB  VAL A  71      -2.187  12.223  20.184  1.00  0.140          C  
ATOM   1059  CG1 VAL A  71      -2.343  12.465  21.667  1.00  0.140          C  
ATOM   1060  CG2 VAL A  71      -3.526  12.387  19.487  1.00  0.140          C  
ATOM   1061  H   VAL A  71      -0.902  11.922  17.884  1.00  0.130          H  
ATOM   1062  HA  VAL A  71      -1.598  14.201  19.602  1.00  0.120          H  
ATOM   1063  HB  VAL A  71      -1.822  11.213  20.047  1.00  0.170          H  
ATOM   1064 1HG1 VAL A  71      -3.036  11.744  22.079  1.00  0.170          H  
ATOM   1065 2HG1 VAL A  71      -1.384  12.359  22.172  1.00  0.170          H  
ATOM   1066 3HG1 VAL A  71      -2.715  13.443  21.823  1.00  0.170          H  
ATOM   1067 1HG2 VAL A  71      -4.242  11.697  19.902  1.00  0.170          H  
ATOM   1068 2HG2 VAL A  71      -3.884  13.407  19.626  1.00  0.170          H  
ATOM   1069 3HG2 VAL A  71      -3.413  12.187  18.424  1.00  0.170          H  
ATOM   1070  N   SER A  72       0.553  14.315  20.812  1.00  0.110          N  
ATOM   1071  CA  SER A  72       1.828  14.422  21.507  1.00  0.150          C  
ATOM   1072  C   SER A  72       1.878  13.607  22.791  1.00  0.100          C  
ATOM   1073  O   SER A  72       0.862  13.457  23.489  1.00  0.100          O  
ATOM   1074  CB  SER A  72       2.074  15.857  21.914  1.00  0.190          C  
ATOM   1075  OG  SER A  72       2.085  16.696  20.817  1.00  0.190          O  
ATOM   1076  H   SER A  72       0.009  15.157  20.656  1.00  0.130          H  
ATOM   1077  HA  SER A  72       2.621  14.077  20.844  1.00  0.180          H  
ATOM   1078 1HB  SER A  72       1.325  16.178  22.626  1.00  0.230          H  
ATOM   1079 2HB  SER A  72       3.039  15.915  22.417  1.00  0.230          H  
ATOM   1080  HG  SER A  72       2.357  17.583  21.150  1.00  0.230          H  
ATOM   1081  N   TYR A  73       3.075  13.161  23.160  1.00  0.100          N  
ATOM   1082  CA  TYR A  73       3.220  12.545  24.467  1.00  0.080          C  
ATOM   1083  C   TYR A  73       4.553  12.966  25.077  1.00  0.080          C  
ATOM   1084  O   TYR A  73       5.379  13.572  24.401  1.00  0.090          O  
ATOM   1085  CB  TYR A  73       2.904  11.026  24.450  1.00  0.120          C  
ATOM   1086  CG  TYR A  73       3.774  10.058  23.708  1.00  0.120          C  
ATOM   1087  CD1 TYR A  73       4.800   9.452  24.379  1.00  0.120          C  
ATOM   1088  CD2 TYR A  73       3.510   9.723  22.388  1.00  0.120          C  
ATOM   1089  CE1 TYR A  73       5.586   8.515  23.762  1.00  0.120          C  
ATOM   1090  CE2 TYR A  73       4.309   8.783  21.752  1.00  0.120          C  
ATOM   1091  CZ  TYR A  73       5.340   8.183  22.440  1.00  0.120          C  
ATOM   1092  OH  TYR A  73       6.159   7.287  21.820  1.00  0.120          O  
ATOM   1093  H   TYR A  73       3.884  13.254  22.534  1.00  0.120          H  
ATOM   1094  HA  TYR A  73       2.483  12.978  25.109  1.00  0.100          H  
ATOM   1095 1HB  TYR A  73       2.855  10.679  25.478  1.00  0.140          H  
ATOM   1096 2HB  TYR A  73       1.899  10.907  24.057  1.00  0.140          H  
ATOM   1097  HD1 TYR A  73       4.984   9.724  25.402  1.00  0.140          H  
ATOM   1098  HD2 TYR A  73       2.684  10.201  21.855  1.00  0.140          H  
ATOM   1099  HE1 TYR A  73       6.406   8.046  24.310  1.00  0.140          H  
ATOM   1100  HE2 TYR A  73       4.125   8.515  20.711  1.00  0.140          H  
ATOM   1101  HH  TYR A  73       6.094   7.399  20.853  1.00  0.140          H  
ATOM   1102  N   GLU A  74       4.690  12.809  26.392  1.00  0.070          N  
ATOM   1103  CA  GLU A  74       5.894  13.255  27.096  1.00  0.090          C  
ATOM   1104  C   GLU A  74       6.776  12.117  27.576  1.00  0.140          C  
ATOM   1105  O   GLU A  74       8.000  12.260  27.672  1.00  0.180          O  
ATOM   1106  CB  GLU A  74       5.508  14.115  28.300  1.00  0.120          C  
ATOM   1107  CG  GLU A  74       4.737  15.391  27.954  1.00  0.120          C  
ATOM   1108  CD  GLU A  74       4.418  16.233  29.165  1.00  0.120          C  
ATOM   1109  OE1 GLU A  74       4.998  15.990  30.194  1.00  0.120          O  
ATOM   1110  OE2 GLU A  74       3.573  17.099  29.063  1.00  0.120          O  
ATOM   1111  H   GLU A  74       3.955  12.329  26.909  1.00  0.080          H  
ATOM   1112  HA  GLU A  74       6.482  13.866  26.413  1.00  0.110          H  
ATOM   1113 1HB  GLU A  74       4.892  13.522  28.977  1.00  0.140          H  
ATOM   1114 2HB  GLU A  74       6.407  14.401  28.842  1.00  0.140          H  
ATOM   1115 1HG  GLU A  74       5.329  15.982  27.255  1.00  0.140          H  
ATOM   1116 2HG  GLU A  74       3.809  15.113  27.453  1.00  0.140          H  
ATOM   1117  N   ALA A  75       6.160  10.981  27.856  1.00  0.110          N  
ATOM   1118  CA  ALA A  75       6.869   9.831  28.394  1.00  0.150          C  
ATOM   1119  C   ALA A  75       6.223   8.580  27.881  1.00  0.120          C  
ATOM   1120  O   ALA A  75       5.080   8.634  27.447  1.00  0.090          O  
ATOM   1121  CB  ALA A  75       6.841   9.850  29.908  1.00  0.190          C  
ATOM   1122  H   ALA A  75       5.143  10.944  27.768  1.00  0.130          H  
ATOM   1123  HA  ALA A  75       7.899   9.856  28.049  1.00  0.180          H  
ATOM   1124 1HB  ALA A  75       7.374   8.984  30.298  1.00  0.230          H  
ATOM   1125 2HB  ALA A  75       7.316  10.763  30.265  1.00  0.230          H  
ATOM   1126 3HB  ALA A  75       5.811   9.820  30.245  1.00  0.230          H  
ATOM   1127  N   GLY A  76       6.922   7.457  27.940  1.00  0.160          N  
ATOM   1128  CA  GLY A  76       6.313   6.213  27.516  1.00  0.150          C  
ATOM   1129  C   GLY A  76       7.231   5.011  27.656  1.00  0.150          C  
ATOM   1130  O   GLY A  76       8.401   5.133  28.030  1.00  0.130          O  
ATOM   1131  H   GLY A  76       7.869   7.451  28.292  1.00  0.190          H  
ATOM   1132 1HA  GLY A  76       5.411   6.039  28.100  1.00  0.180          H  
ATOM   1133 2HA  GLY A  76       5.996   6.302  26.477  1.00  0.180          H  
ATOM   1134  N   GLU A  77       6.658   3.859  27.338  1.00  0.160          N  
ATOM   1135  CA  GLU A  77       7.285   2.539  27.429  1.00  0.140          C  
ATOM   1136  C   GLU A  77       8.221   2.186  26.275  1.00  0.100          C  
ATOM   1137  O   GLU A  77       8.025   2.633  25.147  1.00  0.060          O  
ATOM   1138  CB  GLU A  77       6.176   1.487  27.500  1.00  0.200          C  
ATOM   1139  CG  GLU A  77       5.298   1.568  28.739  1.00  0.200          C  
ATOM   1140  CD  GLU A  77       4.206   0.525  28.752  1.00  0.200          C  
ATOM   1141  OE1 GLU A  77       3.913  -0.032  27.713  1.00  0.200          O  
ATOM   1142  OE2 GLU A  77       3.660   0.287  29.795  1.00  0.200          O  
ATOM   1143  H   GLU A  77       5.680   3.937  27.037  1.00  0.190          H  
ATOM   1144  HA  GLU A  77       7.863   2.509  28.347  1.00  0.170          H  
ATOM   1145 1HB  GLU A  77       5.521   1.606  26.638  1.00  0.240          H  
ATOM   1146 2HB  GLU A  77       6.613   0.488  27.446  1.00  0.240          H  
ATOM   1147 1HG  GLU A  77       5.915   1.450  29.627  1.00  0.240          H  
ATOM   1148 2HG  GLU A  77       4.847   2.558  28.779  1.00  0.240          H  
ATOM   1149  N   TRP A  78       9.199   1.319  26.550  1.00  0.130          N  
ATOM   1150  CA  TRP A  78      10.099   0.788  25.522  1.00  0.140          C  
ATOM   1151  C   TRP A  78       9.348  -0.258  24.720  1.00  0.120          C  
ATOM   1152  O   TRP A  78       8.422  -0.887  25.245  1.00  0.090          O  
ATOM   1153  CB  TRP A  78      11.368   0.185  26.111  1.00  0.190          C  
ATOM   1154  CG  TRP A  78      12.299   1.189  26.728  1.00  0.190          C  
ATOM   1155  CD1 TRP A  78      12.036   2.493  27.049  1.00  0.190          C  
ATOM   1156  CD2 TRP A  78      13.680   0.968  27.081  1.00  0.190          C  
ATOM   1157  NE1 TRP A  78      13.144   3.075  27.585  1.00  0.190          N  
ATOM   1158  CE2 TRP A  78      14.160   2.162  27.610  1.00  0.190          C  
ATOM   1159  CE3 TRP A  78      14.531  -0.125  26.994  1.00  0.190          C  
ATOM   1160  CZ2 TRP A  78      15.458   2.293  28.049  1.00  0.190          C  
ATOM   1161  CZ3 TRP A  78      15.832   0.016  27.438  1.00  0.190          C  
ATOM   1162  CH2 TRP A  78      16.282   1.186  27.947  1.00  0.190          C  
ATOM   1163  H   TRP A  78       9.312   1.008  27.506  1.00  0.160          H  
ATOM   1164  HA  TRP A  78      10.383   1.593  24.844  1.00  0.170          H  
ATOM   1165 1HB  TRP A  78      11.103  -0.550  26.859  1.00  0.230          H  
ATOM   1166 2HB  TRP A  78      11.912  -0.334  25.321  1.00  0.230          H  
ATOM   1167  HD1 TRP A  78      11.091   3.011  26.912  1.00  0.230          H  
ATOM   1168  HE1 TRP A  78      13.193   4.033  27.906  1.00  0.230          H  
ATOM   1169  HE3 TRP A  78      14.182  -1.071  26.584  1.00  0.230          H  
ATOM   1170  HZ2 TRP A  78      15.838   3.226  28.463  1.00  0.230          H  
ATOM   1171  HZ3 TRP A  78      16.495  -0.835  27.374  1.00  0.230          H  
ATOM   1172  HH2 TRP A  78      17.318   1.256  28.284  1.00  0.230          H  
ATOM   1173  N   ALA A  79       9.687  -0.391  23.442  1.00  0.150          N  
ATOM   1174  CA  ALA A  79       9.016  -1.325  22.541  1.00  0.150          C  
ATOM   1175  C   ALA A  79       9.913  -2.500  22.182  1.00  0.140          C  
ATOM   1176  O   ALA A  79      11.142  -2.405  22.273  1.00  0.130          O  
ATOM   1177  CB  ALA A  79       8.583  -0.591  21.292  1.00  0.210          C  
ATOM   1178  H   ALA A  79      10.490   0.131  23.083  1.00  0.180          H  
ATOM   1179  HA  ALA A  79       8.133  -1.723  23.046  1.00  0.180          H  
ATOM   1180 1HB  ALA A  79       8.060  -1.276  20.624  1.00  0.250          H  
ATOM   1181 2HB  ALA A  79       7.922   0.228  21.566  1.00  0.250          H  
ATOM   1182 3HB  ALA A  79       9.459  -0.196  20.806  1.00  0.250          H  
ATOM   1183  N   GLU A  80       9.300  -3.624  21.817  1.00  0.170          N  
ATOM   1184  CA  GLU A  80      10.053  -4.801  21.398  1.00  0.150          C  
ATOM   1185  C   GLU A  80      10.070  -5.013  19.878  1.00  0.160          C  
ATOM   1186  O   GLU A  80      11.112  -5.374  19.325  1.00  0.260          O  
ATOM   1187  CB  GLU A  80       9.473  -6.056  22.057  1.00  0.220          C  
ATOM   1188  CG  GLU A  80       9.564  -6.077  23.571  1.00  0.220          C  
ATOM   1189  CD  GLU A  80       8.903  -7.289  24.181  1.00  0.220          C  
ATOM   1190  OE1 GLU A  80       8.405  -8.112  23.444  1.00  0.220          O  
ATOM   1191  OE2 GLU A  80       8.882  -7.379  25.385  1.00  0.220          O  
ATOM   1192  H   GLU A  80       8.276  -3.660  21.833  1.00  0.200          H  
ATOM   1193  HA  GLU A  80      11.073  -4.682  21.740  1.00  0.180          H  
ATOM   1194 1HB  GLU A  80       8.419  -6.151  21.783  1.00  0.260          H  
ATOM   1195 2HB  GLU A  80       9.991  -6.937  21.678  1.00  0.260          H  
ATOM   1196 1HG  GLU A  80      10.613  -6.057  23.861  1.00  0.260          H  
ATOM   1197 2HG  GLU A  80       9.088  -5.174  23.961  1.00  0.260          H  
ATOM   1198  N   ASN A  81       8.949  -4.751  19.189  1.00  0.110          N  
ATOM   1199  CA  ASN A  81       8.850  -4.997  17.748  1.00  0.130          C  
ATOM   1200  C   ASN A  81       8.269  -3.824  16.994  1.00  0.170          C  
ATOM   1201  O   ASN A  81       7.050  -3.670  16.890  1.00  0.330          O  
ATOM   1202  CB  ASN A  81       8.003  -6.219  17.471  1.00  0.170          C  
ATOM   1203  CG  ASN A  81       8.633  -7.486  17.912  1.00  0.170          C  
ATOM   1204  OD1 ASN A  81       9.413  -8.103  17.166  1.00  0.170          O  
ATOM   1205  ND2 ASN A  81       8.328  -7.896  19.120  1.00  0.170          N  
ATOM   1206  H   ASN A  81       8.101  -4.426  19.672  1.00  0.130          H  
ATOM   1207  HA  ASN A  81       9.854  -5.156  17.351  1.00  0.160          H  
ATOM   1208 1HB  ASN A  81       7.056  -6.099  17.993  1.00  0.210          H  
ATOM   1209 2HB  ASN A  81       7.785  -6.281  16.402  1.00  0.210          H  
ATOM   1210 1HD2 ASN A  81       8.728  -8.735  19.485  1.00  0.210          H  
ATOM   1211 2HD2 ASN A  81       7.703  -7.344  19.685  1.00  0.210          H  
ATOM   1212  N   CYS A  82       9.140  -2.989  16.494  1.00  0.040          N  
ATOM   1213  CA  CYS A  82       8.705  -1.788  15.776  1.00  0.090          C  
ATOM   1214  C   CYS A  82       8.823  -2.018  14.292  1.00  0.040          C  
ATOM   1215  O   CYS A  82       9.563  -2.883  13.839  1.00  0.040          O  
ATOM   1216  CB  CYS A  82       9.513  -0.595  16.195  1.00  0.110          C  
ATOM   1217  SG  CYS A  82       9.341  -0.189  17.915  1.00  0.110          S  
ATOM   1218  H   CYS A  82      10.137  -3.173  16.591  1.00  0.050          H  
ATOM   1219  HA  CYS A  82       7.657  -1.607  16.024  1.00  0.110          H  
ATOM   1220 1HB  CYS A  82      10.554  -0.779  15.984  1.00  0.130          H  
ATOM   1221 2HB  CYS A  82       9.214   0.271  15.610  1.00  0.130          H  
ATOM   1222  N   TYR A  83       8.061  -1.246  13.544  1.00  0.030          N  
ATOM   1223  CA  TYR A  83       8.089  -1.359  12.104  1.00  0.020          C  
ATOM   1224  C   TYR A  83       8.438  -0.062  11.411  1.00  0.010          C  
ATOM   1225  O   TYR A  83       8.123   1.029  11.873  1.00  0.010          O  
ATOM   1226  CB  TYR A  83       6.747  -1.910  11.628  1.00  0.030          C  
ATOM   1227  CG  TYR A  83       6.506  -3.367  12.032  1.00  0.030          C  
ATOM   1228  CD1 TYR A  83       6.063  -3.715  13.316  1.00  0.030          C  
ATOM   1229  CD2 TYR A  83       6.695  -4.354  11.093  1.00  0.030          C  
ATOM   1230  CE1 TYR A  83       5.847  -5.046  13.641  1.00  0.030          C  
ATOM   1231  CE2 TYR A  83       6.464  -5.663  11.418  1.00  0.030          C  
ATOM   1232  CZ  TYR A  83       6.053  -6.023  12.682  1.00  0.030          C  
ATOM   1233  OH  TYR A  83       5.824  -7.363  12.956  1.00  0.030          O  
ATOM   1234  H   TYR A  83       7.468  -0.558  14.016  1.00  0.040          H  
ATOM   1235  HA  TYR A  83       8.860  -2.076  11.828  1.00  0.020          H  
ATOM   1236 1HB  TYR A  83       5.948  -1.310  12.044  1.00  0.040          H  
ATOM   1237 2HB  TYR A  83       6.687  -1.836  10.551  1.00  0.040          H  
ATOM   1238  HD1 TYR A  83       5.894  -2.943  14.068  1.00  0.040          H  
ATOM   1239  HD2 TYR A  83       7.025  -4.093  10.082  1.00  0.040          H  
ATOM   1240  HE1 TYR A  83       5.509  -5.316  14.644  1.00  0.040          H  
ATOM   1241  HE2 TYR A  83       6.612  -6.412  10.675  1.00  0.040          H  
ATOM   1242  HH  TYR A  83       5.642  -7.529  13.914  1.00  0.040          H  
ATOM   1243  N   ASN A  84       9.096  -0.196  10.277  1.00  0.010          N  
ATOM   1244  CA  ASN A  84       9.464   0.928   9.425  1.00  0.020          C  
ATOM   1245  C   ASN A  84       9.042   0.546   8.017  1.00  0.010          C  
ATOM   1246  O   ASN A  84       9.611  -0.383   7.439  1.00  0.010          O  
ATOM   1247  CB  ASN A  84      10.954   1.234   9.541  1.00  0.020          C  
ATOM   1248  CG  ASN A  84      11.338   2.441   8.753  1.00  0.020          C  
ATOM   1249  OD1 ASN A  84      10.764   2.647   7.681  1.00  0.020          O  
ATOM   1250  ND2 ASN A  84      12.257   3.244   9.242  1.00  0.020          N  
ATOM   1251  H   ASN A  84       9.367  -1.145   9.994  1.00  0.010          H  
ATOM   1252  HA  ASN A  84       8.891   1.812   9.715  1.00  0.020          H  
ATOM   1253 1HB  ASN A  84      11.209   1.398  10.589  1.00  0.030          H  
ATOM   1254 2HB  ASN A  84      11.536   0.379   9.196  1.00  0.030          H  
ATOM   1255 1HD2 ASN A  84      12.487   4.100   8.733  1.00  0.030          H  
ATOM   1256 2HD2 ASN A  84      12.693   3.038  10.114  1.00  0.030          H  
ATOM   1257  N   LEU A  85       7.986   1.170   7.494  1.00  0.030          N  
ATOM   1258  CA  LEU A  85       7.491   0.679   6.220  1.00  0.030          C  
ATOM   1259  C   LEU A  85       7.801   1.586   5.022  1.00  0.040          C  
ATOM   1260  O   LEU A  85       7.749   2.822   5.118  1.00  0.080          O  
ATOM   1261  CB  LEU A  85       5.968   0.531   6.275  1.00  0.040          C  
ATOM   1262  CG  LEU A  85       5.278  -0.190   7.480  1.00  0.040          C  
ATOM   1263  CD1 LEU A  85       3.836  -0.252   7.163  1.00  0.040          C  
ATOM   1264  CD2 LEU A  85       5.777  -1.533   7.766  1.00  0.040          C  
ATOM   1265  H   LEU A  85       7.554   1.954   7.967  1.00  0.040          H  
ATOM   1266  HA  LEU A  85       7.955  -0.266   6.009  1.00  0.040          H  
ATOM   1267 1HB  LEU A  85       5.569   1.523   6.264  1.00  0.050          H  
ATOM   1268 2HB  LEU A  85       5.654   0.023   5.380  1.00  0.050          H  
ATOM   1269  HG  LEU A  85       5.413   0.421   8.358  1.00  0.050          H  
ATOM   1270 1HD1 LEU A  85       3.293  -0.698   7.991  1.00  0.050          H  
ATOM   1271 2HD1 LEU A  85       3.455   0.726   6.963  1.00  0.050          H  
ATOM   1272 3HD1 LEU A  85       3.713  -0.858   6.278  1.00  0.050          H  
ATOM   1273 1HD2 LEU A  85       5.238  -1.936   8.610  1.00  0.050          H  
ATOM   1274 2HD2 LEU A  85       5.606  -2.161   6.908  1.00  0.050          H  
ATOM   1275 3HD2 LEU A  85       6.837  -1.493   8.011  1.00  0.050          H  
ATOM   1276  N   GLU A  86       8.103   0.947   3.887  1.00  0.020          N  
ATOM   1277  CA  GLU A  86       8.287   1.579   2.578  1.00  0.060          C  
ATOM   1278  C   GLU A  86       7.432   0.835   1.548  1.00  0.030          C  
ATOM   1279  O   GLU A  86       7.914  -0.117   0.917  1.00  0.040          O  
ATOM   1280  CB  GLU A  86       9.749   1.523   2.128  1.00  0.070          C  
ATOM   1281  CG  GLU A  86      10.761   2.287   2.983  1.00  0.070          C  
ATOM   1282  CD  GLU A  86      12.169   2.163   2.406  1.00  0.070          C  
ATOM   1283  OE1 GLU A  86      12.308   1.479   1.413  1.00  0.070          O  
ATOM   1284  OE2 GLU A  86      13.091   2.737   2.941  1.00  0.070          O  
ATOM   1285  H   GLU A  86       8.207  -0.070   3.932  1.00  0.020          H  
ATOM   1286  HA  GLU A  86       7.954   2.608   2.626  1.00  0.070          H  
ATOM   1287 1HB  GLU A  86      10.064   0.482   2.113  1.00  0.080          H  
ATOM   1288 2HB  GLU A  86       9.825   1.896   1.112  1.00  0.080          H  
ATOM   1289 1HG  GLU A  86      10.474   3.339   3.027  1.00  0.080          H  
ATOM   1290 2HG  GLU A  86      10.745   1.887   3.998  1.00  0.080          H  
ATOM   1291  N   ILE A  87       6.180   1.248   1.370  1.00  0.070          N  
ATOM   1292  CA  ILE A  87       5.296   0.474   0.514  1.00  0.080          C  
ATOM   1293  C   ILE A  87       4.809   1.286  -0.690  1.00  0.070          C  
ATOM   1294  O   ILE A  87       4.416   2.449  -0.535  1.00  0.070          O  
ATOM   1295  CB  ILE A  87       4.085  -0.035   1.310  1.00  0.110          C  
ATOM   1296  CG1 ILE A  87       4.537  -0.774   2.645  1.00  0.110          C  
ATOM   1297  CG2 ILE A  87       3.291  -0.986   0.419  1.00  0.110          C  
ATOM   1298  CD1 ILE A  87       5.361  -2.055   2.510  1.00  0.110          C  
ATOM   1299  H   ILE A  87       5.832   2.053   1.870  1.00  0.080          H  
ATOM   1300  HA  ILE A  87       5.842  -0.378   0.136  1.00  0.100          H  
ATOM   1301  HB  ILE A  87       3.465   0.793   1.598  1.00  0.130          H  
ATOM   1302 1HG1 ILE A  87       5.130  -0.074   3.207  1.00  0.130          H  
ATOM   1303 2HG1 ILE A  87       3.651  -1.005   3.224  1.00  0.130          H  
ATOM   1304 1HG2 ILE A  87       2.452  -1.309   0.940  1.00  0.130          H  
ATOM   1305 2HG2 ILE A  87       2.961  -0.504  -0.468  1.00  0.130          H  
ATOM   1306 3HG2 ILE A  87       3.900  -1.834   0.135  1.00  0.130          H  
ATOM   1307 1HD1 ILE A  87       5.603  -2.419   3.506  1.00  0.130          H  
ATOM   1308 2HD1 ILE A  87       4.797  -2.820   1.984  1.00  0.130          H  
ATOM   1309 3HD1 ILE A  87       6.283  -1.860   1.974  1.00  0.130          H  
ATOM   1310  N   LYS A  88       4.876   0.683  -1.877  1.00  0.050          N  
ATOM   1311  CA  LYS A  88       4.394   1.320  -3.113  1.00  0.040          C  
ATOM   1312  C   LYS A  88       3.154   0.640  -3.722  1.00  0.070          C  
ATOM   1313  O   LYS A  88       2.849  -0.519  -3.448  1.00  0.110          O  
ATOM   1314  CB  LYS A  88       5.505   1.416  -4.156  1.00  0.060          C  
ATOM   1315  CG  LYS A  88       6.661   2.323  -3.757  1.00  0.060          C  
ATOM   1316  CD  LYS A  88       7.684   2.442  -4.875  1.00  0.060          C  
ATOM   1317  CE  LYS A  88       8.855   3.325  -4.459  1.00  0.060          C  
ATOM   1318  NZ  LYS A  88       9.872   3.457  -5.545  1.00  0.060          N  
ATOM   1319  H   LYS A  88       5.276  -0.262  -1.879  1.00  0.060          H  
ATOM   1320  HA  LYS A  88       4.094   2.337  -2.877  1.00  0.050          H  
ATOM   1321 1HB  LYS A  88       5.906   0.438  -4.350  1.00  0.070          H  
ATOM   1322 2HB  LYS A  88       5.085   1.794  -5.095  1.00  0.070          H  
ATOM   1323 1HG  LYS A  88       6.270   3.314  -3.519  1.00  0.070          H  
ATOM   1324 2HG  LYS A  88       7.144   1.918  -2.867  1.00  0.070          H  
ATOM   1325 1HD  LYS A  88       8.056   1.453  -5.142  1.00  0.070          H  
ATOM   1326 2HD  LYS A  88       7.200   2.883  -5.751  1.00  0.070          H  
ATOM   1327 1HE  LYS A  88       8.478   4.318  -4.202  1.00  0.070          H  
ATOM   1328 2HE  LYS A  88       9.331   2.892  -3.580  1.00  0.070          H  
ATOM   1329 1HZ  LYS A  88      10.630   4.049  -5.231  1.00  0.070          H  
ATOM   1330 2HZ  LYS A  88      10.238   2.545  -5.787  1.00  0.070          H  
ATOM   1331 3HZ  LYS A  88       9.438   3.873  -6.358  1.00  0.070          H  
ATOM   1332  N   LYS A  89       2.453   1.391  -4.546  1.00  0.060          N  
ATOM   1333  CA  LYS A  89       1.271   0.958  -5.259  1.00  0.100          C  
ATOM   1334  C   LYS A  89       1.679   0.257  -6.562  1.00  0.090          C  
ATOM   1335  O   LYS A  89       2.846   0.347  -6.968  1.00  0.070          O  
ATOM   1336  CB  LYS A  89       0.355   2.173  -5.495  1.00  0.120          C  
ATOM   1337  CG  LYS A  89      -0.256   2.735  -4.219  1.00  0.120          C  
ATOM   1338  CD  LYS A  89      -1.282   3.848  -4.487  1.00  0.120          C  
ATOM   1339  CE  LYS A  89      -1.928   4.336  -3.188  1.00  0.120          C  
ATOM   1340  NZ  LYS A  89      -2.986   5.377  -3.426  1.00  0.120          N  
ATOM   1341  H   LYS A  89       2.767   2.343  -4.693  1.00  0.070          H  
ATOM   1342  HA  LYS A  89       0.751   0.256  -4.610  1.00  0.120          H  
ATOM   1343 1HB  LYS A  89       0.969   2.948  -5.905  1.00  0.150          H  
ATOM   1344 2HB  LYS A  89      -0.415   2.006  -6.198  1.00  0.150          H  
ATOM   1345 1HG  LYS A  89      -0.743   1.927  -3.681  1.00  0.150          H  
ATOM   1346 2HG  LYS A  89       0.545   3.136  -3.596  1.00  0.150          H  
ATOM   1347 1HD  LYS A  89      -0.794   4.691  -4.946  1.00  0.150          H  
ATOM   1348 2HD  LYS A  89      -2.058   3.482  -5.155  1.00  0.150          H  
ATOM   1349 1HE  LYS A  89      -2.378   3.486  -2.667  1.00  0.150          H  
ATOM   1350 2HE  LYS A  89      -1.164   4.770  -2.561  1.00  0.150          H  
ATOM   1351 1HZ  LYS A  89      -3.382   5.668  -2.517  1.00  0.150          H  
ATOM   1352 2HZ  LYS A  89      -2.581   6.178  -3.889  1.00  0.150          H  
ATOM   1353 3HZ  LYS A  89      -3.720   4.990  -3.998  1.00  0.150          H  
ATOM   1354  N   PRO A  90       0.754  -0.434  -7.263  1.00  0.200          N  
ATOM   1355  CA  PRO A  90       0.980  -1.150  -8.508  1.00  0.220          C  
ATOM   1356  C   PRO A  90       1.572  -0.319  -9.649  1.00  0.080          C  
ATOM   1357  O   PRO A  90       2.052  -0.897 -10.622  1.00  0.230          O  
ATOM   1358  CB  PRO A  90      -0.421  -1.660  -8.866  1.00  0.330          C  
ATOM   1359  CG  PRO A  90      -1.149  -1.760  -7.543  1.00  0.330          C  
ATOM   1360  CD  PRO A  90      -0.654  -0.598  -6.753  1.00  0.330          C  
ATOM   1361  HA  PRO A  90       1.643  -2.002  -8.293  1.00  0.260          H  
ATOM   1362 1HB  PRO A  90      -0.901  -0.957  -9.568  1.00  0.400          H  
ATOM   1363 2HB  PRO A  90      -0.345  -2.627  -9.387  1.00  0.400          H  
ATOM   1364 1HG  PRO A  90      -2.239  -1.727  -7.702  1.00  0.400          H  
ATOM   1365 2HG  PRO A  90      -0.932  -2.726  -7.056  1.00  0.400          H  
ATOM   1366 1HD  PRO A  90      -1.285   0.253  -7.011  1.00  0.400          H  
ATOM   1367 2HD  PRO A  90      -0.704  -0.850  -5.697  1.00  0.400          H  
ATOM   1368  N   ASP A  91       1.529   1.020  -9.575  1.00  0.150          N  
ATOM   1369  CA  ASP A  91       2.097   1.793 -10.660  1.00  0.370          C  
ATOM   1370  C   ASP A  91       3.114   2.814 -10.172  1.00  0.190          C  
ATOM   1371  O   ASP A  91       3.324   3.858 -10.797  1.00  0.180          O  
ATOM   1372  CB  ASP A  91       0.954   2.546 -11.304  1.00  0.430          C  
ATOM   1373  CG  ASP A  91       0.288   3.506 -10.261  1.00  0.430          C  
ATOM   1374  OD1 ASP A  91       0.854   3.726  -9.158  1.00  0.430          O  
ATOM   1375  OD2 ASP A  91      -0.788   3.971 -10.540  1.00  0.430          O  
ATOM   1376  H   ASP A  91       1.126   1.522  -8.791  1.00  0.180          H  
ATOM   1377  HA  ASP A  91       2.578   1.126 -11.374  1.00  0.440          H  
ATOM   1378 1HB  ASP A  91       1.322   3.131 -12.148  1.00  0.520          H  
ATOM   1379 2HB  ASP A  91       0.210   1.843 -11.680  1.00  0.520          H  
ATOM   1380  N   GLY A  92       3.844   2.446  -9.128  1.00  0.200          N  
ATOM   1381  CA  GLY A  92       4.931   3.258  -8.603  1.00  0.150          C  
ATOM   1382  C   GLY A  92       4.508   4.369  -7.640  1.00  0.070          C  
ATOM   1383  O   GLY A  92       5.376   5.029  -7.059  1.00  0.130          O  
ATOM   1384  H   GLY A  92       3.600   1.576  -8.642  1.00  0.240          H  
ATOM   1385 1HA  GLY A  92       5.633   2.599  -8.092  1.00  0.180          H  
ATOM   1386 2HA  GLY A  92       5.472   3.697  -9.437  1.00  0.180          H  
ATOM   1387  N   SER A  93       3.202   4.601  -7.468  1.00  0.020          N  
ATOM   1388  CA  SER A  93       2.751   5.654  -6.562  1.00  0.040          C  
ATOM   1389  C   SER A  93       3.062   5.211  -5.138  1.00  0.020          C  
ATOM   1390  O   SER A  93       3.130   4.018  -4.869  1.00  0.070          O  
ATOM   1391  CB  SER A  93       1.264   5.908  -6.736  1.00  0.050          C  
ATOM   1392  OG  SER A  93       0.962   6.326  -8.034  1.00  0.050          O  
ATOM   1393  H   SER A  93       2.497   4.071  -8.003  1.00  0.020          H  
ATOM   1394  HA  SER A  93       3.299   6.573  -6.776  1.00  0.050          H  
ATOM   1395 1HB  SER A  93       0.726   5.016  -6.539  1.00  0.060          H  
ATOM   1396 2HB  SER A  93       0.937   6.658  -6.019  1.00  0.060          H  
ATOM   1397  HG  SER A  93       0.873   5.482  -8.556  1.00  0.060          H  
ATOM   1398  N   GLU A  94       3.245   6.123  -4.193  1.00  0.100          N  
ATOM   1399  CA  GLU A  94       3.501   5.653  -2.824  1.00  0.080          C  
ATOM   1400  C   GLU A  94       2.217   5.304  -2.062  1.00  0.070          C  
ATOM   1401  O   GLU A  94       1.210   6.000  -2.189  1.00  0.060          O  
ATOM   1402  CB  GLU A  94       4.305   6.706  -2.055  1.00  0.120          C  
ATOM   1403  CG  GLU A  94       5.737   6.903  -2.585  1.00  0.120          C  
ATOM   1404  CD  GLU A  94       6.515   7.952  -1.834  1.00  0.120          C  
ATOM   1405  OE1 GLU A  94       5.898   8.782  -1.212  1.00  0.120          O  
ATOM   1406  OE2 GLU A  94       7.726   7.919  -1.875  1.00  0.120          O  
ATOM   1407  H   GLU A  94       3.203   7.112  -4.405  1.00  0.120          H  
ATOM   1408  HA  GLU A  94       4.107   4.752  -2.879  1.00  0.100          H  
ATOM   1409 1HB  GLU A  94       3.789   7.664  -2.097  1.00  0.140          H  
ATOM   1410 2HB  GLU A  94       4.371   6.418  -1.000  1.00  0.140          H  
ATOM   1411 1HG  GLU A  94       6.268   5.953  -2.508  1.00  0.140          H  
ATOM   1412 2HG  GLU A  94       5.691   7.173  -3.639  1.00  0.140          H  
ATOM   1413  N   CYS A  95       2.270   4.237  -1.236  1.00  0.090          N  
ATOM   1414  CA  CYS A  95       1.125   3.885  -0.392  1.00  0.110          C  
ATOM   1415  C   CYS A  95       1.102   4.719   0.870  1.00  0.120          C  
ATOM   1416  O   CYS A  95       0.037   5.014   1.420  1.00  0.150          O  
ATOM   1417  CB  CYS A  95       1.207   2.423   0.046  1.00  0.150          C  
ATOM   1418  SG  CYS A  95       0.961   1.235  -1.247  1.00  0.150          S  
ATOM   1419  H   CYS A  95       3.105   3.672  -1.184  1.00  0.110          H  
ATOM   1420  HA  CYS A  95       0.211   4.042  -0.945  1.00  0.130          H  
ATOM   1421 1HB  CYS A  95       2.170   2.238   0.485  1.00  0.180          H  
ATOM   1422 2HB  CYS A  95       0.468   2.247   0.812  1.00  0.180          H  
ATOM   1423  N   LEU A  96       2.277   5.056   1.348  1.00  0.120          N  
ATOM   1424  CA  LEU A  96       2.412   5.754   2.596  1.00  0.130          C  
ATOM   1425  C   LEU A  96       3.048   7.117   2.340  1.00  0.120          C  
ATOM   1426  O   LEU A  96       4.119   7.165   1.741  1.00  0.170          O  
ATOM   1427  CB  LEU A  96       3.326   4.905   3.484  1.00  0.180          C  
ATOM   1428  CG  LEU A  96       2.909   3.408   3.665  1.00  0.180          C  
ATOM   1429  CD1 LEU A  96       3.999   2.695   4.395  1.00  0.180          C  
ATOM   1430  CD2 LEU A  96       1.619   3.298   4.421  1.00  0.180          C  
ATOM   1431  H   LEU A  96       3.111   4.779   0.842  1.00  0.140          H  
ATOM   1432  HA  LEU A  96       1.444   5.842   3.066  1.00  0.160          H  
ATOM   1433 1HB  LEU A  96       4.307   4.897   3.042  1.00  0.210          H  
ATOM   1434 2HB  LEU A  96       3.391   5.371   4.477  1.00  0.210          H  
ATOM   1435  HG  LEU A  96       2.795   2.938   2.698  1.00  0.210          H  
ATOM   1436 1HD1 LEU A  96       3.722   1.647   4.514  1.00  0.210          H  
ATOM   1437 2HD1 LEU A  96       4.930   2.762   3.836  1.00  0.210          H  
ATOM   1438 3HD1 LEU A  96       4.135   3.149   5.363  1.00  0.210          H  
ATOM   1439 1HD2 LEU A  96       1.360   2.246   4.547  1.00  0.210          H  
ATOM   1440 2HD2 LEU A  96       1.741   3.758   5.382  1.00  0.210          H  
ATOM   1441 3HD2 LEU A  96       0.821   3.799   3.878  1.00  0.210          H  
ATOM   1442  N   PRO A  97       2.394   8.241   2.643  1.00  0.150          N  
ATOM   1443  CA  PRO A  97       2.948   9.575   2.529  1.00  0.150          C  
ATOM   1444  C   PRO A  97       4.170   9.665   3.434  1.00  0.140          C  
ATOM   1445  O   PRO A  97       4.161   9.003   4.476  1.00  0.190          O  
ATOM   1446  CB  PRO A  97       1.795  10.471   2.983  1.00  0.220          C  
ATOM   1447  CG  PRO A  97       0.552   9.628   2.765  1.00  0.220          C  
ATOM   1448  CD  PRO A  97       0.977   8.209   3.047  1.00  0.220          C  
ATOM   1449  HA  PRO A  97       3.202   9.736   1.463  1.00  0.180          H  
ATOM   1450 1HB  PRO A  97       1.941  10.752   4.043  1.00  0.270          H  
ATOM   1451 2HB  PRO A  97       1.787  11.406   2.407  1.00  0.270          H  
ATOM   1452 1HG  PRO A  97      -0.263   9.952   3.395  1.00  0.270          H  
ATOM   1453 2HG  PRO A  97       0.197   9.744   1.728  1.00  0.270          H  
ATOM   1454 1HD  PRO A  97       0.870   7.957   4.118  1.00  0.270          H  
ATOM   1455 2HD  PRO A  97       0.374   7.555   2.388  1.00  0.270          H  
ATOM   1456  N   PRO A  98       5.196  10.457   3.111  1.00  0.150          N  
ATOM   1457  CA  PRO A  98       6.379  10.702   3.918  1.00  0.220          C  
ATOM   1458  C   PRO A  98       5.982  11.529   5.129  1.00  0.130          C  
ATOM   1459  O   PRO A  98       4.980  12.246   5.056  1.00  0.100          O  
ATOM   1460  CB  PRO A  98       7.287  11.472   2.952  1.00  0.330          C  
ATOM   1461  CG  PRO A  98       6.328  12.162   2.000  1.00  0.330          C  
ATOM   1462  CD  PRO A  98       5.171  11.193   1.837  1.00  0.330          C  
ATOM   1463  HA  PRO A  98       6.815   9.737   4.213  1.00  0.260          H  
ATOM   1464 1HB  PRO A  98       7.912  12.192   3.512  1.00  0.400          H  
ATOM   1465 2HB  PRO A  98       7.974  10.779   2.440  1.00  0.400          H  
ATOM   1466 1HG  PRO A  98       6.008  13.129   2.424  1.00  0.400          H  
ATOM   1467 2HG  PRO A  98       6.832  12.384   1.044  1.00  0.400          H  
ATOM   1468 1HD  PRO A  98       4.239  11.764   1.727  1.00  0.400          H  
ATOM   1469 2HD  PRO A  98       5.353  10.502   0.983  1.00  0.400          H  
ATOM   1470  N   PRO A  99       6.740  11.488   6.227  1.00  0.110          N  
ATOM   1471  CA  PRO A  99       6.509  12.266   7.420  1.00  0.030          C  
ATOM   1472  C   PRO A  99       6.744  13.752   7.212  1.00  0.040          C  
ATOM   1473  O   PRO A  99       7.645  14.123   6.459  1.00  0.090          O  
ATOM   1474  CB  PRO A  99       7.554  11.705   8.385  1.00  0.040          C  
ATOM   1475  CG  PRO A  99       8.633  11.130   7.491  1.00  0.040          C  
ATOM   1476  CD  PRO A  99       7.908  10.608   6.286  1.00  0.040          C  
ATOM   1477  HA  PRO A  99       5.503  12.042   7.751  1.00  0.040          H  
ATOM   1478 1HB  PRO A  99       7.961  12.532   8.980  1.00  0.050          H  
ATOM   1479 2HB  PRO A  99       7.109  10.997   9.082  1.00  0.050          H  
ATOM   1480 1HG  PRO A  99       9.356  11.918   7.232  1.00  0.050          H  
ATOM   1481 2HG  PRO A  99       9.197  10.349   8.019  1.00  0.050          H  
ATOM   1482 1HD  PRO A  99       8.550  10.703   5.403  1.00  0.050          H  
ATOM   1483 2HD  PRO A  99       7.593   9.575   6.458  1.00  0.050          H  
ATOM   1484  N   PRO A 100       5.995  14.618   7.905  1.00  0.050          N  
ATOM   1485  CA  PRO A 100       6.165  16.048   7.976  1.00  0.110          C  
ATOM   1486  C   PRO A 100       7.351  16.380   8.849  1.00  0.030          C  
ATOM   1487  O   PRO A 100       7.704  15.593   9.742  1.00  0.030          O  
ATOM   1488  CB  PRO A 100       4.848  16.509   8.589  1.00  0.170          C  
ATOM   1489  CG  PRO A 100       4.418  15.343   9.422  1.00  0.170          C  
ATOM   1490  CD  PRO A 100       4.846  14.130   8.669  1.00  0.170          C  
ATOM   1491  HA  PRO A 100       6.302  16.450   6.958  1.00  0.130          H  
ATOM   1492 1HB  PRO A 100       5.020  17.421   9.194  1.00  0.200          H  
ATOM   1493 2HB  PRO A 100       4.130  16.774   7.804  1.00  0.200          H  
ATOM   1494 1HG  PRO A 100       4.922  15.398  10.371  1.00  0.200          H  
ATOM   1495 2HG  PRO A 100       3.339  15.370   9.622  1.00  0.200          H  
ATOM   1496 1HD  PRO A 100       5.142  13.369   9.396  1.00  0.200          H  
ATOM   1497 2HD  PRO A 100       4.048  13.795   7.990  1.00  0.200          H  
ATOM   1498  N   ASP A 101       7.901  17.569   8.670  1.00  0.030          N  
ATOM   1499  CA  ASP A 101       8.981  18.019   9.524  1.00  0.100          C  
ATOM   1500  C   ASP A 101       8.547  17.969  10.979  1.00  0.100          C  
ATOM   1501  O   ASP A 101       7.588  18.632  11.363  1.00  0.110          O  
ATOM   1502  CB  ASP A 101       9.351  19.465   9.201  1.00  0.110          C  
ATOM   1503  CG  ASP A 101       9.985  19.692   7.811  1.00  0.110          C  
ATOM   1504  OD1 ASP A 101      10.339  18.745   7.155  1.00  0.110          O  
ATOM   1505  OD2 ASP A 101      10.095  20.857   7.415  1.00  0.110          O  
ATOM   1506  H   ASP A 101       7.589  18.164   7.914  1.00  0.040          H  
ATOM   1507  HA  ASP A 101       9.843  17.365   9.382  1.00  0.120          H  
ATOM   1508 1HB  ASP A 101       8.457  20.080   9.281  1.00  0.130          H  
ATOM   1509 2HB  ASP A 101      10.051  19.815   9.956  1.00  0.130          H  
ATOM   1510  N   GLY A 102       9.299  17.248  11.807  1.00  0.090          N  
ATOM   1511  CA  GLY A 102       8.974  17.101  13.226  1.00  0.060          C  
ATOM   1512  C   GLY A 102       8.726  15.646  13.636  1.00  0.030          C  
ATOM   1513  O   GLY A 102       8.802  15.323  14.824  1.00  0.040          O  
ATOM   1514  H   GLY A 102      10.090  16.743  11.430  1.00  0.110          H  
ATOM   1515 1HA  GLY A 102       9.789  17.509  13.823  1.00  0.070          H  
ATOM   1516 2HA  GLY A 102       8.092  17.692  13.456  1.00  0.070          H  
ATOM   1517  N   VAL A 103       8.444  14.769  12.666  1.00  0.030          N  
ATOM   1518  CA  VAL A 103       8.242  13.352  12.980  1.00  0.040          C  
ATOM   1519  C   VAL A 103       9.559  12.578  12.869  1.00  0.050          C  
ATOM   1520  O   VAL A 103      10.238  12.613  11.842  1.00  0.060          O  
ATOM   1521  CB  VAL A 103       7.157  12.725  12.073  1.00  0.050          C  
ATOM   1522  CG1 VAL A 103       7.008  11.192  12.342  1.00  0.050          C  
ATOM   1523  CG2 VAL A 103       5.836  13.425  12.337  1.00  0.050          C  
ATOM   1524  H   VAL A 103       8.354  15.103  11.697  1.00  0.040          H  
ATOM   1525  HA  VAL A 103       7.894  13.279  14.006  1.00  0.050          H  
ATOM   1526  HB  VAL A 103       7.434  12.870  11.054  1.00  0.060          H  
ATOM   1527 1HG1 VAL A 103       6.245  10.781  11.692  1.00  0.060          H  
ATOM   1528 2HG1 VAL A 103       7.947  10.682  12.142  1.00  0.060          H  
ATOM   1529 3HG1 VAL A 103       6.723  11.030  13.380  1.00  0.060          H  
ATOM   1530 1HG2 VAL A 103       5.058  13.016  11.700  1.00  0.060          H  
ATOM   1531 2HG2 VAL A 103       5.556  13.286  13.370  1.00  0.060          H  
ATOM   1532 3HG2 VAL A 103       5.958  14.484  12.138  1.00  0.060          H  
ATOM   1533  N   ARG A 104       9.904  11.863  13.937  1.00  0.070          N  
ATOM   1534  CA  ARG A 104      11.137  11.082  14.020  1.00  0.090          C  
ATOM   1535  C   ARG A 104      10.823   9.652  14.463  1.00  0.060          C  
ATOM   1536  O   ARG A 104       9.843   9.430  15.179  1.00  0.050          O  
ATOM   1537  CB  ARG A 104      12.090  11.695  15.030  1.00  0.120          C  
ATOM   1538  CG  ARG A 104      12.490  13.144  14.801  1.00  0.120          C  
ATOM   1539  CD  ARG A 104      13.528  13.567  15.799  1.00  0.120          C  
ATOM   1540  NE  ARG A 104      13.036  13.475  17.197  1.00  0.120          N  
ATOM   1541  CZ  ARG A 104      12.365  14.427  17.880  1.00  0.120          C  
ATOM   1542  NH1 ARG A 104      12.061  15.599  17.371  1.00  0.120          N  
ATOM   1543  NH2 ARG A 104      12.009  14.149  19.117  1.00  0.120          N  
ATOM   1544  H   ARG A 104       9.285  11.888  14.734  1.00  0.080          H  
ATOM   1545  HA  ARG A 104      11.610  11.056  13.037  1.00  0.110          H  
ATOM   1546 1HB  ARG A 104      11.641  11.649  16.001  1.00  0.140          H  
ATOM   1547 2HB  ARG A 104      13.003  11.102  15.072  1.00  0.140          H  
ATOM   1548 1HG  ARG A 104      12.893  13.261  13.797  1.00  0.140          H  
ATOM   1549 2HG  ARG A 104      11.614  13.789  14.919  1.00  0.140          H  
ATOM   1550 1HD  ARG A 104      14.403  12.926  15.706  1.00  0.140          H  
ATOM   1551 2HD  ARG A 104      13.816  14.599  15.602  1.00  0.140          H  
ATOM   1552  HE  ARG A 104      13.193  12.594  17.728  1.00  0.140          H  
ATOM   1553 1HH1 ARG A 104      12.309  15.871  16.415  1.00  0.140          H  
ATOM   1554 2HH1 ARG A 104      11.555  16.253  17.943  1.00  0.140          H  
ATOM   1555 1HH2 ARG A 104      12.252  13.220  19.495  1.00  0.140          H  
ATOM   1556 2HH2 ARG A 104      11.504  14.818  19.673  1.00  0.140          H  
ATOM   1557  N   GLY A 105      11.668   8.695  14.073  1.00  0.050          N  
ATOM   1558  CA  GLY A 105      11.456   7.292  14.445  1.00  0.030          C  
ATOM   1559  C   GLY A 105      11.520   7.055  15.941  1.00  0.010          C  
ATOM   1560  O   GLY A 105      12.291   7.696  16.654  1.00  0.020          O  
ATOM   1561  H   GLY A 105      12.462   8.938  13.497  1.00  0.060          H  
ATOM   1562 1HA  GLY A 105      10.485   6.966  14.077  1.00  0.040          H  
ATOM   1563 2HA  GLY A 105      12.202   6.675  13.951  1.00  0.040          H  
ATOM   1564  N   PHE A 106      10.739   6.082  16.401  1.00  0.020          N  
ATOM   1565  CA  PHE A 106      10.658   5.727  17.813  1.00  0.050          C  
ATOM   1566  C   PHE A 106      12.072   5.323  18.294  1.00  0.070          C  
ATOM   1567  O   PHE A 106      12.688   4.437  17.687  1.00  0.070          O  
ATOM   1568  CB  PHE A 106       9.696   4.552  17.983  1.00  0.060          C  
ATOM   1569  CG  PHE A 106       9.273   4.206  19.392  1.00  0.060          C  
ATOM   1570  CD1 PHE A 106       8.138   4.784  19.923  1.00  0.060          C  
ATOM   1571  CD2 PHE A 106       9.978   3.332  20.176  1.00  0.060          C  
ATOM   1572  CE1 PHE A 106       7.717   4.459  21.180  1.00  0.060          C  
ATOM   1573  CE2 PHE A 106       9.559   3.006  21.429  1.00  0.060          C  
ATOM   1574  CZ  PHE A 106       8.424   3.563  21.928  1.00  0.060          C  
ATOM   1575  H   PHE A 106      10.130   5.616  15.723  1.00  0.020          H  
ATOM   1576  HA  PHE A 106      10.261   6.583  18.340  1.00  0.060          H  
ATOM   1577 1HB  PHE A 106       8.794   4.764  17.414  1.00  0.070          H  
ATOM   1578 2HB  PHE A 106      10.132   3.664  17.542  1.00  0.070          H  
ATOM   1579  HD1 PHE A 106       7.572   5.491  19.330  1.00  0.070          H  
ATOM   1580  HD2 PHE A 106      10.876   2.894  19.790  1.00  0.070          H  
ATOM   1581  HE1 PHE A 106       6.814   4.904  21.590  1.00  0.070          H  
ATOM   1582  HE2 PHE A 106      10.122   2.295  22.031  1.00  0.070          H  
ATOM   1583  HZ  PHE A 106       8.081   3.301  22.922  1.00  0.070          H  
ATOM   1584  N   PRO A 107      12.594   5.926  19.394  1.00  0.080          N  
ATOM   1585  CA  PRO A 107      13.939   5.759  19.948  1.00  0.100          C  
ATOM   1586  C   PRO A 107      14.305   4.471  20.684  1.00  0.100          C  
ATOM   1587  O   PRO A 107      15.494   4.207  20.880  1.00  0.150          O  
ATOM   1588  CB  PRO A 107      14.005   6.924  20.945  1.00  0.150          C  
ATOM   1589  CG  PRO A 107      12.580   7.152  21.371  1.00  0.150          C  
ATOM   1590  CD  PRO A 107      11.765   6.871  20.155  1.00  0.150          C  
ATOM   1591  HA  PRO A 107      14.660   5.930  19.132  1.00  0.120          H  
ATOM   1592 1HB  PRO A 107      14.660   6.669  21.784  1.00  0.180          H  
ATOM   1593 2HB  PRO A 107      14.438   7.811  20.457  1.00  0.180          H  
ATOM   1594 1HG  PRO A 107      12.317   6.509  22.225  1.00  0.180          H  
ATOM   1595 2HG  PRO A 107      12.456   8.201  21.707  1.00  0.180          H  
ATOM   1596 1HD  PRO A 107      10.808   6.431  20.467  1.00  0.180          H  
ATOM   1597 2HD  PRO A 107      11.653   7.794  19.590  1.00  0.180          H  
ATOM   1598  N   ARG A 108      13.325   3.682  21.113  1.00  0.070          N  
ATOM   1599  CA  ARG A 108      13.644   2.503  21.904  1.00  0.070          C  
ATOM   1600  C   ARG A 108      12.915   1.243  21.472  1.00  0.060          C  
ATOM   1601  O   ARG A 108      12.081   0.741  22.228  1.00  0.040          O  
ATOM   1602  CB  ARG A 108      13.302   2.758  23.374  1.00  0.100          C  
ATOM   1603  CG  ARG A 108      14.102   3.859  24.081  1.00  0.100          C  
ATOM   1604  CD  ARG A 108      15.506   3.483  24.320  1.00  0.100          C  
ATOM   1605  NE  ARG A 108      16.227   4.519  25.027  1.00  0.100          N  
ATOM   1606  CZ  ARG A 108      16.891   5.547  24.446  1.00  0.100          C  
ATOM   1607  NH1 ARG A 108      16.936   5.691  23.128  1.00  0.100          N  
ATOM   1608  NH2 ARG A 108      17.510   6.433  25.217  1.00  0.100          N  
ATOM   1609  H   ARG A 108      12.355   3.902  20.936  1.00  0.080          H  
ATOM   1610  HA  ARG A 108      14.710   2.303  21.806  1.00  0.080          H  
ATOM   1611 1HB  ARG A 108      12.249   3.022  23.462  1.00  0.120          H  
ATOM   1612 2HB  ARG A 108      13.455   1.838  23.943  1.00  0.120          H  
ATOM   1613 1HG  ARG A 108      14.088   4.764  23.489  1.00  0.120          H  
ATOM   1614 2HG  ARG A 108      13.648   4.067  25.040  1.00  0.120          H  
ATOM   1615 1HD  ARG A 108      15.535   2.576  24.923  1.00  0.120          H  
ATOM   1616 2HD  ARG A 108      16.007   3.308  23.384  1.00  0.120          H  
ATOM   1617  HE  ARG A 108      16.229   4.478  26.038  1.00  0.120          H  
ATOM   1618 1HH1 ARG A 108      16.462   5.031  22.484  1.00  0.120          H  
ATOM   1619 2HH1 ARG A 108      17.438   6.468  22.726  1.00  0.120          H  
ATOM   1620 1HH2 ARG A 108      17.483   6.337  26.223  1.00  0.120          H  
ATOM   1621 2HH2 ARG A 108      18.009   7.208  24.802  1.00  0.120          H  
ATOM   1622  N   CYS A 109      13.231   0.728  20.283  1.00  0.090          N  
ATOM   1623  CA  CYS A 109      12.638  -0.524  19.808  1.00  0.080          C  
ATOM   1624  C   CYS A 109      13.669  -1.618  19.773  1.00  0.120          C  
ATOM   1625  O   CYS A 109      14.583  -1.552  18.959  1.00  0.190          O  
ATOM   1626  CB  CYS A 109      12.117  -0.389  18.400  1.00  0.120          C  
ATOM   1627  SG  CYS A 109      10.834   0.788  18.216  1.00  0.120          S  
ATOM   1628  H   CYS A 109      13.890   1.224  19.693  1.00  0.110          H  
ATOM   1629  HA  CYS A 109      11.832  -0.819  20.471  1.00  0.100          H  
ATOM   1630 1HB  CYS A 109      12.935  -0.092  17.750  1.00  0.140          H  
ATOM   1631 2HB  CYS A 109      11.768  -1.367  18.059  1.00  0.140          H  
ATOM   1632  N   ARG A 110      13.508  -2.660  20.592  1.00  0.100          N  
ATOM   1633  CA  ARG A 110      14.520  -3.724  20.663  1.00  0.150          C  
ATOM   1634  C   ARG A 110      14.885  -4.154  19.247  1.00  0.110          C  
ATOM   1635  O   ARG A 110      16.067  -4.147  18.870  1.00  0.140          O  
ATOM   1636  CB  ARG A 110      13.982  -4.908  21.452  1.00  0.190          C  
ATOM   1637  CG  ARG A 110      14.943  -6.045  21.721  1.00  0.190          C  
ATOM   1638  CD  ARG A 110      14.247  -7.150  22.458  1.00  0.190          C  
ATOM   1639  NE  ARG A 110      15.106  -8.303  22.695  1.00  0.190          N  
ATOM   1640  CZ  ARG A 110      14.743  -9.433  23.374  1.00  0.190          C  
ATOM   1641  NH1 ARG A 110      13.503  -9.539  23.896  1.00  0.190          N  
ATOM   1642  NH2 ARG A 110      15.647 -10.395  23.496  1.00  0.190          N  
ATOM   1643  H   ARG A 110      12.694  -2.665  21.215  1.00  0.120          H  
ATOM   1644  HA  ARG A 110      15.413  -3.336  21.148  1.00  0.180          H  
ATOM   1645 1HB  ARG A 110      13.586  -4.560  22.405  1.00  0.230          H  
ATOM   1646 2HB  ARG A 110      13.159  -5.344  20.901  1.00  0.230          H  
ATOM   1647 1HG  ARG A 110      15.357  -6.410  20.803  1.00  0.230          H  
ATOM   1648 2HG  ARG A 110      15.751  -5.677  22.352  1.00  0.230          H  
ATOM   1649 1HD  ARG A 110      13.903  -6.773  23.421  1.00  0.230          H  
ATOM   1650 2HD  ARG A 110      13.389  -7.482  21.867  1.00  0.230          H  
ATOM   1651  HE  ARG A 110      16.055  -8.269  22.319  1.00  0.230          H  
ATOM   1652 1HH1 ARG A 110      12.863  -8.777  23.780  1.00  0.230          H  
ATOM   1653 2HH1 ARG A 110      13.156 -10.378  24.424  1.00  0.230          H  
ATOM   1654 1HH2 ARG A 110      16.569 -10.267  23.081  1.00  0.230          H  
ATOM   1655 2HH2 ARG A 110      15.433 -11.240  23.993  1.00  0.230          H  
ATOM   1656  N   TYR A 111      13.866  -4.507  18.470  1.00  0.080          N  
ATOM   1657  CA  TYR A 111      14.072  -4.821  17.080  1.00  0.050          C  
ATOM   1658  C   TYR A 111      13.177  -3.976  16.194  1.00  0.100          C  
ATOM   1659  O   TYR A 111      12.032  -3.657  16.550  1.00  0.240          O  
ATOM   1660  CB  TYR A 111      13.843  -6.296  16.783  1.00  0.080          C  
ATOM   1661  CG  TYR A 111      14.852  -7.229  17.392  1.00  0.080          C  
ATOM   1662  CD1 TYR A 111      14.612  -7.835  18.594  1.00  0.080          C  
ATOM   1663  CD2 TYR A 111      16.028  -7.486  16.716  1.00  0.080          C  
ATOM   1664  CE1 TYR A 111      15.551  -8.710  19.116  1.00  0.080          C  
ATOM   1665  CE2 TYR A 111      16.952  -8.356  17.229  1.00  0.080          C  
ATOM   1666  CZ  TYR A 111      16.717  -8.968  18.425  1.00  0.080          C  
ATOM   1667  OH  TYR A 111      17.646  -9.835  18.949  1.00  0.080          O  
ATOM   1668  H   TYR A 111      12.920  -4.565  18.853  1.00  0.100          H  
ATOM   1669  HA  TYR A 111      15.095  -4.580  16.830  1.00  0.060          H  
ATOM   1670 1HB  TYR A 111      12.854  -6.583  17.150  1.00  0.100          H  
ATOM   1671 2HB  TYR A 111      13.840  -6.448  15.710  1.00  0.100          H  
ATOM   1672  HD1 TYR A 111      13.685  -7.630  19.130  1.00  0.100          H  
ATOM   1673  HD2 TYR A 111      16.223  -6.995  15.762  1.00  0.100          H  
ATOM   1674  HE1 TYR A 111      15.370  -9.195  20.066  1.00  0.100          H  
ATOM   1675  HE2 TYR A 111      17.875  -8.554  16.684  1.00  0.100          H  
ATOM   1676  HH  TYR A 111      18.436  -9.833  18.397  1.00  0.100          H  
ATOM   1677  N   VAL A 112      13.703  -3.659  15.019  1.00  0.040          N  
ATOM   1678  CA  VAL A 112      12.960  -2.949  13.993  1.00  0.070          C  
ATOM   1679  C   VAL A 112      12.890  -3.769  12.723  1.00  0.020          C  
ATOM   1680  O   VAL A 112      13.913  -4.224  12.205  1.00  0.030          O  
ATOM   1681  CB  VAL A 112      13.584  -1.585  13.681  1.00  0.090          C  
ATOM   1682  CG1 VAL A 112      12.774  -0.894  12.539  1.00  0.090          C  
ATOM   1683  CG2 VAL A 112      13.599  -0.727  14.935  1.00  0.090          C  
ATOM   1684  H   VAL A 112      14.680  -3.930  14.856  1.00  0.050          H  
ATOM   1685  HA  VAL A 112      11.948  -2.782  14.354  1.00  0.080          H  
ATOM   1686  HB  VAL A 112      14.592  -1.727  13.352  1.00  0.100          H  
ATOM   1687 1HG1 VAL A 112      13.202   0.072  12.322  1.00  0.100          H  
ATOM   1688 2HG1 VAL A 112      12.788  -1.495  11.629  1.00  0.100          H  
ATOM   1689 3HG1 VAL A 112      11.745  -0.767  12.859  1.00  0.100          H  
ATOM   1690 1HG2 VAL A 112      14.049   0.237  14.713  1.00  0.100          H  
ATOM   1691 2HG2 VAL A 112      12.594  -0.583  15.270  1.00  0.100          H  
ATOM   1692 3HG2 VAL A 112      14.176  -1.223  15.721  1.00  0.100          H  
ATOM   1693  N   HIS A 113      11.678  -3.942  12.227  1.00  0.040          N  
ATOM   1694  CA  HIS A 113      11.428  -4.699  11.020  1.00  0.040          C  
ATOM   1695  C   HIS A 113      11.185  -3.745   9.848  1.00  0.040          C  
ATOM   1696  O   HIS A 113      10.172  -3.028   9.820  1.00  0.040          O  
ATOM   1697  CB  HIS A 113      10.198  -5.563  11.238  1.00  0.060          C  
ATOM   1698  CG  HIS A 113      10.293  -6.488  12.385  1.00  0.060          C  
ATOM   1699  ND1 HIS A 113      10.985  -7.678  12.338  1.00  0.060          N  
ATOM   1700  CD2 HIS A 113       9.762  -6.400  13.629  1.00  0.060          C  
ATOM   1701  CE1 HIS A 113      10.867  -8.293  13.500  1.00  0.060          C  
ATOM   1702  NE2 HIS A 113      10.127  -7.531  14.307  1.00  0.060          N  
ATOM   1703  H   HIS A 113      10.886  -3.536  12.730  1.00  0.050          H  
ATOM   1704  HA  HIS A 113      12.280  -5.335  10.782  1.00  0.050          H  
ATOM   1705 1HB  HIS A 113       9.348  -4.925  11.392  1.00  0.070          H  
ATOM   1706 2HB  HIS A 113      10.020  -6.161  10.366  1.00  0.070          H  
ATOM   1707  HD2 HIS A 113       9.146  -5.581  14.013  1.00  0.070          H  
ATOM   1708  HE1 HIS A 113      11.306  -9.259  13.741  1.00  0.070          H  
ATOM   1709  HE2 HIS A 113       9.845  -7.729  15.285  1.00  0.070          H  
ATOM   1710  N   LYS A 114      12.120  -3.710   8.894  1.00  0.040          N  
ATOM   1711  CA  LYS A 114      12.004  -2.809   7.750  1.00  0.060          C  
ATOM   1712  C   LYS A 114      11.249  -3.516   6.633  1.00  0.080          C  
ATOM   1713  O   LYS A 114      11.677  -4.560   6.123  1.00  0.090          O  
ATOM   1714  CB  LYS A 114      13.365  -2.330   7.272  1.00  0.080          C  
ATOM   1715  CG  LYS A 114      13.315  -1.268   6.171  1.00  0.080          C  
ATOM   1716  CD  LYS A 114      14.719  -0.799   5.807  1.00  0.080          C  
ATOM   1717  CE  LYS A 114      14.693   0.300   4.754  1.00  0.080          C  
ATOM   1718  NZ  LYS A 114      16.069   0.742   4.396  1.00  0.080          N  
ATOM   1719  H   LYS A 114      12.942  -4.317   8.972  1.00  0.050          H  
ATOM   1720  HA  LYS A 114      11.425  -1.937   8.046  1.00  0.070          H  
ATOM   1721 1HB  LYS A 114      13.939  -1.942   8.114  1.00  0.090          H  
ATOM   1722 2HB  LYS A 114      13.896  -3.173   6.877  1.00  0.090          H  
ATOM   1723 1HG  LYS A 114      12.842  -1.684   5.279  1.00  0.090          H  
ATOM   1724 2HG  LYS A 114      12.717  -0.416   6.512  1.00  0.090          H  
ATOM   1725 1HD  LYS A 114      15.217  -0.422   6.701  1.00  0.090          H  
ATOM   1726 2HD  LYS A 114      15.296  -1.647   5.421  1.00  0.090          H  
ATOM   1727 1HE  LYS A 114      14.192  -0.065   3.859  1.00  0.090          H  
ATOM   1728 2HE  LYS A 114      14.138   1.155   5.144  1.00  0.090          H  
ATOM   1729 1HZ  LYS A 114      16.012   1.479   3.699  1.00  0.090          H  
ATOM   1730 2HZ  LYS A 114      16.539   1.093   5.217  1.00  0.090          H  
ATOM   1731 3HZ  LYS A 114      16.589  -0.040   4.018  1.00  0.090          H  
ATOM   1732  N   ALA A 115      10.115  -2.949   6.282  1.00  0.100          N  
ATOM   1733  CA  ALA A 115       9.189  -3.531   5.331  1.00  0.120          C  
ATOM   1734  C   ALA A 115       9.238  -2.928   3.945  1.00  0.130          C  
ATOM   1735  O   ALA A 115       8.756  -1.813   3.736  1.00  0.180          O  
ATOM   1736  CB  ALA A 115       7.807  -3.333   5.877  1.00  0.160          C  
ATOM   1737  H   ALA A 115       9.874  -2.059   6.725  1.00  0.120          H  
ATOM   1738  HA  ALA A 115       9.422  -4.595   5.247  1.00  0.140          H  
ATOM   1739 1HB  ALA A 115       7.056  -3.751   5.265  1.00  0.190          H  
ATOM   1740 2HB  ALA A 115       7.743  -3.754   6.864  1.00  0.190          H  
ATOM   1741 3HB  ALA A 115       7.650  -2.317   5.932  1.00  0.190          H  
ATOM   1742  N   GLN A 116       9.779  -3.651   2.973  1.00  0.090          N  
ATOM   1743  CA  GLN A 116       9.845  -3.100   1.624  1.00  0.080          C  
ATOM   1744  C   GLN A 116       8.934  -3.900   0.704  1.00  0.060          C  
ATOM   1745  O   GLN A 116       9.066  -5.118   0.582  1.00  0.050          O  
ATOM   1746  CB  GLN A 116      11.284  -3.083   1.098  1.00  0.120          C  
ATOM   1747  CG  GLN A 116      12.225  -2.143   1.881  1.00  0.120          C  
ATOM   1748  CD  GLN A 116      13.639  -2.069   1.295  1.00  0.120          C  
ATOM   1749  OE1 GLN A 116      14.316  -3.091   1.125  1.00  0.120          O  
ATOM   1750  NE2 GLN A 116      14.085  -0.854   0.972  1.00  0.120          N  
ATOM   1751  H   GLN A 116      10.161  -4.588   3.172  1.00  0.110          H  
ATOM   1752  HA  GLN A 116       9.480  -2.071   1.639  1.00  0.100          H  
ATOM   1753 1HB  GLN A 116      11.698  -4.094   1.143  1.00  0.140          H  
ATOM   1754 2HB  GLN A 116      11.284  -2.768   0.057  1.00  0.140          H  
ATOM   1755 1HG  GLN A 116      11.804  -1.139   1.874  1.00  0.140          H  
ATOM   1756 2HG  GLN A 116      12.299  -2.504   2.906  1.00  0.140          H  
ATOM   1757 1HE2 GLN A 116      14.994  -0.742   0.574  1.00  0.140          H  
ATOM   1758 2HE2 GLN A 116      13.493  -0.020   1.119  1.00  0.140          H  
ATOM   1759  N   GLY A 117       8.021  -3.230   0.032  1.00  0.090          N  
ATOM   1760  CA  GLY A 117       7.130  -3.995  -0.831  1.00  0.080          C  
ATOM   1761  C   GLY A 117       6.071  -3.169  -1.506  1.00  0.070          C  
ATOM   1762  O   GLY A 117       6.182  -1.940  -1.585  1.00  0.070          O  
ATOM   1763  H   GLY A 117       7.933  -2.211   0.166  1.00  0.110          H  
ATOM   1764 1HA  GLY A 117       7.718  -4.510  -1.589  1.00  0.100          H  
ATOM   1765 2HA  GLY A 117       6.650  -4.771  -0.247  1.00  0.100          H  
ATOM   1766  N   THR A 118       5.107  -3.866  -2.096  1.00  0.060          N  
ATOM   1767  CA  THR A 118       4.035  -3.196  -2.819  1.00  0.050          C  
ATOM   1768  C   THR A 118       2.677  -3.795  -2.499  1.00  0.060          C  
ATOM   1769  O   THR A 118       2.595  -4.918  -1.984  1.00  0.060          O  
ATOM   1770  CB  THR A 118       4.222  -3.253  -4.364  1.00  0.070          C  
ATOM   1771  OG1 THR A 118       4.055  -4.599  -4.832  1.00  0.070          O  
ATOM   1772  CG2 THR A 118       5.606  -2.782  -4.754  1.00  0.070          C  
ATOM   1773  H   THR A 118       5.109  -4.887  -1.982  1.00  0.070          H  
ATOM   1774  HA  THR A 118       4.030  -2.170  -2.496  1.00  0.060          H  
ATOM   1775  HB  THR A 118       3.481  -2.608  -4.842  1.00  0.090          H  
ATOM   1776  HG1 THR A 118       3.127  -4.831  -4.819  1.00  0.090          H  
ATOM   1777 1HG2 THR A 118       5.708  -2.817  -5.837  1.00  0.090          H  
ATOM   1778 2HG2 THR A 118       5.742  -1.772  -4.410  1.00  0.090          H  
ATOM   1779 3HG2 THR A 118       6.356  -3.421  -4.302  1.00  0.090          H  
ATOM   1780  N   GLY A 119       1.612  -3.105  -2.906  1.00  0.070          N  
ATOM   1781  CA  GLY A 119       0.275  -3.674  -2.793  1.00  0.080          C  
ATOM   1782  C   GLY A 119      -0.856  -2.730  -3.167  1.00  0.080          C  
ATOM   1783  O   GLY A 119      -0.630  -1.548  -3.390  1.00  0.080          O  
ATOM   1784  H   GLY A 119       1.774  -2.160  -3.270  1.00  0.080          H  
ATOM   1785 1HA  GLY A 119       0.247  -4.556  -3.421  1.00  0.100          H  
ATOM   1786 2HA  GLY A 119       0.124  -3.988  -1.775  1.00  0.100          H  
ATOM   1787  N   PRO A 120      -2.108  -3.236  -3.248  1.00  0.100          N  
ATOM   1788  CA  PRO A 120      -3.311  -2.484  -3.565  1.00  0.110          C  
ATOM   1789  C   PRO A 120      -3.461  -1.228  -2.720  1.00  0.120          C  
ATOM   1790  O   PRO A 120      -3.980  -0.227  -3.211  1.00  0.130          O  
ATOM   1791  CB  PRO A 120      -4.421  -3.495  -3.260  1.00  0.170          C  
ATOM   1792  CG  PRO A 120      -3.784  -4.832  -3.523  1.00  0.170          C  
ATOM   1793  CD  PRO A 120      -2.363  -4.683  -3.014  1.00  0.170          C  
ATOM   1794  HA  PRO A 120      -3.296  -2.227  -4.634  1.00  0.130          H  
ATOM   1795 1HB  PRO A 120      -4.756  -3.388  -2.221  1.00  0.200          H  
ATOM   1796 2HB  PRO A 120      -5.296  -3.297  -3.899  1.00  0.200          H  
ATOM   1797 1HG  PRO A 120      -4.347  -5.624  -3.021  1.00  0.200          H  
ATOM   1798 2HG  PRO A 120      -3.823  -5.061  -4.597  1.00  0.200          H  
ATOM   1799 1HD  PRO A 120      -2.284  -4.934  -1.938  1.00  0.200          H  
ATOM   1800 2HD  PRO A 120      -1.742  -5.320  -3.646  1.00  0.200          H  
ATOM   1801  N   CYS A 121      -2.996  -1.263  -1.460  1.00  0.110          N  
ATOM   1802  CA  CYS A 121      -3.082  -0.117  -0.574  1.00  0.110          C  
ATOM   1803  C   CYS A 121      -4.269   0.817  -0.828  1.00  0.110          C  
ATOM   1804  O   CYS A 121      -4.069   2.014  -1.060  1.00  0.120          O  
ATOM   1805  CB  CYS A 121      -1.842   0.718  -0.767  1.00  0.150          C  
ATOM   1806  SG  CYS A 121      -0.313  -0.101  -0.417  1.00  0.150          S  
ATOM   1807  H   CYS A 121      -2.569  -2.105  -1.052  1.00  0.130          H  
ATOM   1808  HA  CYS A 121      -3.110  -0.493   0.434  1.00  0.130          H  
ATOM   1809 1HB  CYS A 121      -1.808   1.035  -1.801  1.00  0.180          H  
ATOM   1810 2HB  CYS A 121      -1.902   1.613  -0.167  1.00  0.180          H  
ATOM   1811  N   PRO A 122      -5.518   0.348  -0.671  1.00  0.120          N  
ATOM   1812  CA  PRO A 122      -6.729   1.006  -1.145  1.00  0.130          C  
ATOM   1813  C   PRO A 122      -7.193   2.222  -0.333  1.00  0.130          C  
ATOM   1814  O   PRO A 122      -8.269   2.198   0.261  1.00  0.130          O  
ATOM   1815  CB  PRO A 122      -7.747  -0.138  -1.054  1.00  0.200          C  
ATOM   1816  CG  PRO A 122      -7.268  -0.977   0.121  1.00  0.200          C  
ATOM   1817  CD  PRO A 122      -5.753  -0.945   0.014  1.00  0.200          C  
ATOM   1818  HA  PRO A 122      -6.571   1.294  -2.196  1.00  0.160          H  
ATOM   1819 1HB  PRO A 122      -8.762   0.264  -0.907  1.00  0.230          H  
ATOM   1820 2HB  PRO A 122      -7.760  -0.699  -1.999  1.00  0.230          H  
ATOM   1821 1HG  PRO A 122      -7.649  -0.550   1.066  1.00  0.230          H  
ATOM   1822 2HG  PRO A 122      -7.678  -1.995   0.047  1.00  0.230          H  
ATOM   1823 1HD  PRO A 122      -5.292  -0.978   0.998  1.00  0.230          H  
ATOM   1824 2HD  PRO A 122      -5.436  -1.781  -0.605  1.00  0.230          H  
ATOM   1825  N   GLY A 123      -6.385   3.281  -0.323  1.00  0.130          N  
ATOM   1826  CA  GLY A 123      -6.716   4.508   0.412  1.00  0.130          C  
ATOM   1827  C   GLY A 123      -5.644   5.594   0.293  1.00  0.140          C  
ATOM   1828  O   GLY A 123      -4.776   5.533  -0.585  1.00  0.160          O  
ATOM   1829  H   GLY A 123      -5.498   3.190  -0.818  1.00  0.160          H  
ATOM   1830 1HA  GLY A 123      -7.656   4.889   0.029  1.00  0.160          H  
ATOM   1831 2HA  GLY A 123      -6.886   4.278   1.456  1.00  0.160          H  
ATOM   1832  N   ASP A 124      -5.758   6.639   1.125  1.00  0.140          N  
ATOM   1833  CA  ASP A 124      -4.813   7.752   1.111  1.00  0.160          C  
ATOM   1834  C   ASP A 124      -3.755   7.492   2.173  1.00  0.160          C  
ATOM   1835  O   ASP A 124      -2.584   7.838   2.010  1.00  0.200          O  
ATOM   1836  CB  ASP A 124      -5.491   9.088   1.429  1.00  0.220          C  
ATOM   1837  CG  ASP A 124      -6.553   9.528   0.430  1.00  0.220          C  
ATOM   1838  OD1 ASP A 124      -6.319   9.505  -0.751  1.00  0.220          O  
ATOM   1839  OD2 ASP A 124      -7.620   9.919   0.895  1.00  0.220          O  
ATOM   1840  H   ASP A 124      -6.480   6.617   1.834  1.00  0.170          H  
ATOM   1841  HA  ASP A 124      -4.330   7.810   0.136  1.00  0.190          H  
ATOM   1842 1HB  ASP A 124      -5.961   9.015   2.409  1.00  0.260          H  
ATOM   1843 2HB  ASP A 124      -4.731   9.868   1.500  1.00  0.260          H  
ATOM   1844  N   TYR A 125      -4.198   6.887   3.277  1.00  0.130          N  
ATOM   1845  CA  TYR A 125      -3.332   6.591   4.409  1.00  0.140          C  
ATOM   1846  C   TYR A 125      -3.550   5.184   4.922  1.00  0.090          C  
ATOM   1847  O   TYR A 125      -4.663   4.646   4.829  1.00  0.050          O  
ATOM   1848  CB  TYR A 125      -3.590   7.530   5.589  1.00  0.190          C  
ATOM   1849  CG  TYR A 125      -3.366   8.998   5.342  1.00  0.190          C  
ATOM   1850  CD1 TYR A 125      -4.414   9.783   4.902  1.00  0.190          C  
ATOM   1851  CD2 TYR A 125      -2.123   9.566   5.571  1.00  0.190          C  
ATOM   1852  CE1 TYR A 125      -4.227  11.120   4.675  1.00  0.190          C  
ATOM   1853  CE2 TYR A 125      -1.934  10.912   5.349  1.00  0.190          C  
ATOM   1854  CZ  TYR A 125      -2.979  11.685   4.896  1.00  0.190          C  
ATOM   1855  OH  TYR A 125      -2.791  13.028   4.659  1.00  0.190          O  
ATOM   1856  H   TYR A 125      -5.186   6.639   3.324  1.00  0.160          H  
ATOM   1857  HA  TYR A 125      -2.291   6.675   4.090  1.00  0.170          H  
ATOM   1858 1HB  TYR A 125      -4.621   7.400   5.926  1.00  0.230          H  
ATOM   1859 2HB  TYR A 125      -2.951   7.221   6.407  1.00  0.230          H  
ATOM   1860  HD1 TYR A 125      -5.394   9.338   4.734  1.00  0.230          H  
ATOM   1861  HD2 TYR A 125      -1.295   8.950   5.925  1.00  0.230          H  
ATOM   1862  HE1 TYR A 125      -5.057  11.731   4.323  1.00  0.230          H  
ATOM   1863  HE2 TYR A 125      -0.955  11.362   5.527  1.00  0.230          H  
ATOM   1864  HH  TYR A 125      -1.863  13.251   4.798  1.00  0.230          H  
ATOM   1865  N   ALA A 126      -2.494   4.622   5.511  1.00  0.100          N  
ATOM   1866  CA  ALA A 126      -2.578   3.353   6.221  1.00  0.090          C  
ATOM   1867  C   ALA A 126      -2.898   3.660   7.673  1.00  0.070          C  
ATOM   1868  O   ALA A 126      -2.344   4.612   8.233  1.00  0.200          O  
ATOM   1869  CB  ALA A 126      -1.295   2.565   6.134  1.00  0.130          C  
ATOM   1870  H   ALA A 126      -1.618   5.123   5.492  1.00  0.120          H  
ATOM   1871  HA  ALA A 126      -3.382   2.773   5.790  1.00  0.110          H  
ATOM   1872 1HB  ALA A 126      -1.412   1.630   6.680  1.00  0.160          H  
ATOM   1873 2HB  ALA A 126      -1.066   2.356   5.122  1.00  0.160          H  
ATOM   1874 3HB  ALA A 126      -0.503   3.146   6.566  1.00  0.160          H  
ATOM   1875  N   PHE A 127      -3.711   2.825   8.312  1.00  0.110          N  
ATOM   1876  CA  PHE A 127      -4.089   3.069   9.705  1.00  0.130          C  
ATOM   1877  C   PHE A 127      -4.317   1.749  10.450  1.00  0.080          C  
ATOM   1878  O   PHE A 127      -4.333   0.685   9.826  1.00  0.100          O  
ATOM   1879  CB  PHE A 127      -5.381   3.884   9.739  1.00  0.170          C  
ATOM   1880  CG  PHE A 127      -6.596   3.092   9.318  1.00  0.170          C  
ATOM   1881  CD1 PHE A 127      -7.442   2.608  10.288  1.00  0.170          C  
ATOM   1882  CD2 PHE A 127      -6.865   2.773   8.004  1.00  0.170          C  
ATOM   1883  CE1 PHE A 127      -8.528   1.846   9.978  1.00  0.170          C  
ATOM   1884  CE2 PHE A 127      -7.964   1.999   7.690  1.00  0.170          C  
ATOM   1885  CZ  PHE A 127      -8.791   1.538   8.676  1.00  0.170          C  
ATOM   1886  H   PHE A 127      -4.122   2.052   7.784  1.00  0.130          H  
ATOM   1887  HA  PHE A 127      -3.300   3.631  10.184  1.00  0.160          H  
ATOM   1888 1HB  PHE A 127      -5.546   4.270  10.742  1.00  0.210          H  
ATOM   1889 2HB  PHE A 127      -5.282   4.741   9.074  1.00  0.210          H  
ATOM   1890  HD1 PHE A 127      -7.235   2.843  11.331  1.00  0.210          H  
ATOM   1891  HD2 PHE A 127      -6.203   3.128   7.211  1.00  0.210          H  
ATOM   1892  HE1 PHE A 127      -9.175   1.482  10.777  1.00  0.210          H  
ATOM   1893  HE2 PHE A 127      -8.174   1.744   6.662  1.00  0.210          H  
ATOM   1894  HZ  PHE A 127      -9.654   0.926   8.421  1.00  0.210          H  
ATOM   1895  N   HIS A 128      -4.467   1.794  11.789  1.00  0.030          N  
ATOM   1896  CA  HIS A 128      -4.780   0.568  12.532  1.00  0.030          C  
ATOM   1897  C   HIS A 128      -6.276   0.308  12.592  1.00  0.060          C  
ATOM   1898  O   HIS A 128      -7.064   1.159  13.021  1.00  0.110          O  
ATOM   1899  CB  HIS A 128      -4.303   0.562  13.991  1.00  0.040          C  
ATOM   1900  CG  HIS A 128      -2.872   0.432  14.262  1.00  0.040          C  
ATOM   1901  ND1 HIS A 128      -2.116   1.460  14.713  1.00  0.040          N  
ATOM   1902  CD2 HIS A 128      -2.061  -0.638  14.188  1.00  0.040          C  
ATOM   1903  CE1 HIS A 128      -0.884   1.039  14.920  1.00  0.040          C  
ATOM   1904  NE2 HIS A 128      -0.813  -0.239  14.569  1.00  0.040          N  
ATOM   1905  H   HIS A 128      -4.425   2.673  12.286  1.00  0.040          H  
ATOM   1906  HA  HIS A 128      -4.321  -0.284  12.035  1.00  0.040          H  
ATOM   1907 1HB  HIS A 128      -4.642   1.480  14.474  1.00  0.050          H  
ATOM   1908 2HB  HIS A 128      -4.796  -0.254  14.505  1.00  0.050          H  
ATOM   1909  HD1 HIS A 128      -2.516   2.311  15.088  1.00  0.050          H  
ATOM   1910  HD2 HIS A 128      -2.235  -1.676  13.888  1.00  0.050          H  
ATOM   1911  HE1 HIS A 128      -0.124   1.719  15.293  1.00  0.050          H  
ATOM   1912  N   LYS A 129      -6.654  -0.914  12.263  1.00  0.030          N  
ATOM   1913  CA  LYS A 129      -8.048  -1.336  12.247  1.00  0.030          C  
ATOM   1914  C   LYS A 129      -8.737  -1.185  13.604  1.00  0.020          C  
ATOM   1915  O   LYS A 129      -9.928  -0.883  13.668  1.00  0.040          O  
ATOM   1916  CB  LYS A 129      -8.125  -2.778  11.765  1.00  0.040          C  
ATOM   1917  CG  LYS A 129      -7.808  -2.945  10.292  1.00  0.040          C  
ATOM   1918  CD  LYS A 129      -7.804  -4.408   9.907  1.00  0.040          C  
ATOM   1919  CE  LYS A 129      -7.445  -4.601   8.453  1.00  0.040          C  
ATOM   1920  NZ  LYS A 129      -7.260  -6.033   8.121  1.00  0.040          N  
ATOM   1921  H   LYS A 129      -5.925  -1.568  11.962  1.00  0.040          H  
ATOM   1922  HA  LYS A 129      -8.582  -0.711  11.535  1.00  0.040          H  
ATOM   1923 1HB  LYS A 129      -7.410  -3.386  12.325  1.00  0.050          H  
ATOM   1924 2HB  LYS A 129      -9.121  -3.178  11.953  1.00  0.050          H  
ATOM   1925 1HG  LYS A 129      -8.550  -2.412   9.697  1.00  0.050          H  
ATOM   1926 2HG  LYS A 129      -6.825  -2.517  10.079  1.00  0.050          H  
ATOM   1927 1HD  LYS A 129      -7.071  -4.939  10.514  1.00  0.050          H  
ATOM   1928 2HD  LYS A 129      -8.785  -4.840  10.091  1.00  0.050          H  
ATOM   1929 1HE  LYS A 129      -8.237  -4.191   7.830  1.00  0.050          H  
ATOM   1930 2HE  LYS A 129      -6.531  -4.075   8.248  1.00  0.050          H  
ATOM   1931 1HZ  LYS A 129      -7.009  -6.125   7.151  1.00  0.050          H  
ATOM   1932 2HZ  LYS A 129      -6.482  -6.403   8.718  1.00  0.050          H  
ATOM   1933 3HZ  LYS A 129      -8.102  -6.546   8.304  1.00  0.050          H  
ATOM   1934  N   ASP A 130      -7.993  -1.405  14.694  1.00  0.020          N  
ATOM   1935  CA  ASP A 130      -8.519  -1.314  16.049  1.00  0.050          C  
ATOM   1936  C   ASP A 130      -8.341   0.061  16.701  1.00  0.070          C  
ATOM   1937  O   ASP A 130      -8.603   0.214  17.897  1.00  0.090          O  
ATOM   1938  CB  ASP A 130      -7.850  -2.378  16.920  1.00  0.060          C  
ATOM   1939  CG  ASP A 130      -6.346  -2.166  17.007  1.00  0.060          C  
ATOM   1940  OD1 ASP A 130      -5.880  -1.192  16.427  1.00  0.060          O  
ATOM   1941  OD2 ASP A 130      -5.666  -2.980  17.585  1.00  0.060          O  
ATOM   1942  H   ASP A 130      -7.013  -1.655  14.603  1.00  0.020          H  
ATOM   1943  HA  ASP A 130      -9.588  -1.525  16.007  1.00  0.060          H  
ATOM   1944 1HB  ASP A 130      -8.270  -2.341  17.926  1.00  0.070          H  
ATOM   1945 2HB  ASP A 130      -8.050  -3.370  16.514  1.00  0.070          H  
ATOM   1946  N   GLY A 131      -7.890   1.061  15.945  1.00  0.070          N  
ATOM   1947  CA  GLY A 131      -7.703   2.400  16.490  1.00  0.090          C  
ATOM   1948  C   GLY A 131      -6.381   2.654  17.238  1.00  0.090          C  
ATOM   1949  O   GLY A 131      -6.165   3.765  17.723  1.00  0.100          O  
ATOM   1950  H   GLY A 131      -7.701   0.909  14.950  1.00  0.080          H  
ATOM   1951 1HA  GLY A 131      -7.781   3.112  15.670  1.00  0.110          H  
ATOM   1952 2HA  GLY A 131      -8.532   2.617  17.160  1.00  0.110          H  
ATOM   1953  N   ALA A 132      -5.493   1.657  17.340  1.00  0.080          N  
ATOM   1954  CA  ALA A 132      -4.218   1.853  18.049  1.00  0.080          C  
ATOM   1955  C   ALA A 132      -3.387   2.938  17.348  1.00  0.080          C  
ATOM   1956  O   ALA A 132      -3.533   3.171  16.146  1.00  0.070          O  
ATOM   1957  CB  ALA A 132      -3.429   0.549  18.139  1.00  0.110          C  
ATOM   1958  H   ALA A 132      -5.728   0.724  16.959  1.00  0.100          H  
ATOM   1959  HA  ALA A 132      -4.434   2.197  19.060  1.00  0.100          H  
ATOM   1960 1HB  ALA A 132      -2.500   0.719  18.688  1.00  0.130          H  
ATOM   1961 2HB  ALA A 132      -4.030  -0.200  18.659  1.00  0.130          H  
ATOM   1962 3HB  ALA A 132      -3.198   0.185  17.146  1.00  0.130          H  
ATOM   1963  N   PHE A 133      -2.549   3.634  18.101  1.00  0.080          N  
ATOM   1964  CA  PHE A 133      -1.670   4.663  17.547  1.00  0.090          C  
ATOM   1965  C   PHE A 133      -0.348   4.117  17.042  1.00  0.080          C  
ATOM   1966  O   PHE A 133       0.184   3.123  17.551  1.00  0.070          O  
ATOM   1967  CB  PHE A 133      -1.271   5.727  18.560  1.00  0.120          C  
ATOM   1968  CG  PHE A 133      -2.284   6.742  19.013  1.00  0.120          C  
ATOM   1969  CD1 PHE A 133      -2.761   6.733  20.305  1.00  0.120          C  
ATOM   1970  CD2 PHE A 133      -2.696   7.756  18.164  1.00  0.120          C  
ATOM   1971  CE1 PHE A 133      -3.632   7.712  20.742  1.00  0.120          C  
ATOM   1972  CE2 PHE A 133      -3.560   8.728  18.587  1.00  0.120          C  
ATOM   1973  CZ  PHE A 133      -4.031   8.707  19.884  1.00  0.120          C  
ATOM   1974  H   PHE A 133      -2.474   3.412  19.088  1.00  0.100          H  
ATOM   1975  HA  PHE A 133      -2.183   5.141  16.710  1.00  0.110          H  
ATOM   1976 1HB  PHE A 133      -0.891   5.224  19.445  1.00  0.150          H  
ATOM   1977 2HB  PHE A 133      -0.433   6.274  18.129  1.00  0.150          H  
ATOM   1978  HD1 PHE A 133      -2.431   5.961  20.978  1.00  0.150          H  
ATOM   1979  HD2 PHE A 133      -2.315   7.787  17.155  1.00  0.150          H  
ATOM   1980  HE1 PHE A 133      -3.999   7.704  21.767  1.00  0.150          H  
ATOM   1981  HE2 PHE A 133      -3.859   9.518  17.899  1.00  0.150          H  
ATOM   1982  HZ  PHE A 133      -4.713   9.476  20.230  1.00  0.150          H  
ATOM   1983  N   PHE A 134       0.222   4.816  16.075  1.00  0.080          N  
ATOM   1984  CA  PHE A 134       1.559   4.512  15.602  1.00  0.060          C  
ATOM   1985  C   PHE A 134       2.471   5.405  16.424  1.00  0.060          C  
ATOM   1986  O   PHE A 134       2.394   6.636  16.346  1.00  0.080          O  
ATOM   1987  CB  PHE A 134       1.694   4.839  14.122  1.00  0.090          C  
ATOM   1988  CG  PHE A 134       0.808   4.046  13.291  1.00  0.090          C  
ATOM   1989  CD1 PHE A 134      -0.374   4.565  12.896  1.00  0.090          C  
ATOM   1990  CD2 PHE A 134       1.111   2.799  12.939  1.00  0.090          C  
ATOM   1991  CE1 PHE A 134      -1.239   3.844  12.155  1.00  0.090          C  
ATOM   1992  CE2 PHE A 134       0.267   2.046  12.195  1.00  0.090          C  
ATOM   1993  CZ  PHE A 134      -0.925   2.564  11.794  1.00  0.090          C  
ATOM   1994  H   PHE A 134      -0.302   5.586  15.663  1.00  0.100          H  
ATOM   1995  HA  PHE A 134       1.806   3.465  15.794  1.00  0.070          H  
ATOM   1996 1HB  PHE A 134       1.454   5.864  13.959  1.00  0.110          H  
ATOM   1997 2HB  PHE A 134       2.720   4.672  13.798  1.00  0.110          H  
ATOM   1998  HD1 PHE A 134      -0.627   5.575  13.185  1.00  0.110          H  
ATOM   1999  HD2 PHE A 134       2.016   2.403  13.266  1.00  0.110          H  
ATOM   2000  HE1 PHE A 134      -2.174   4.296  11.870  1.00  0.110          H  
ATOM   2001  HE2 PHE A 134       0.545   1.033  11.932  1.00  0.110          H  
ATOM   2002  HZ  PHE A 134      -1.600   1.963  11.203  1.00  0.110          H  
ATOM   2003  N   LEU A 135       3.290   4.819  17.268  1.00  0.060          N  
ATOM   2004  CA  LEU A 135       4.080   5.648  18.151  1.00  0.080          C  
ATOM   2005  C   LEU A 135       5.448   5.925  17.579  1.00  0.090          C  
ATOM   2006  O   LEU A 135       6.250   5.025  17.322  1.00  0.090          O  
ATOM   2007  CB  LEU A 135       4.226   5.014  19.536  1.00  0.100          C  
ATOM   2008  CG  LEU A 135       2.932   4.637  20.316  1.00  0.100          C  
ATOM   2009  CD1 LEU A 135       3.369   4.044  21.644  1.00  0.100          C  
ATOM   2010  CD2 LEU A 135       2.014   5.840  20.511  1.00  0.100          C  
ATOM   2011  H   LEU A 135       3.339   3.806  17.308  1.00  0.070          H  
ATOM   2012  HA  LEU A 135       3.588   6.610  18.268  1.00  0.100          H  
ATOM   2013 1HB  LEU A 135       4.786   4.121  19.417  1.00  0.120          H  
ATOM   2014 2HB  LEU A 135       4.801   5.690  20.158  1.00  0.120          H  
ATOM   2015  HG  LEU A 135       2.386   3.864  19.763  1.00  0.120          H  
ATOM   2016 1HD1 LEU A 135       2.511   3.739  22.226  1.00  0.120          H  
ATOM   2017 2HD1 LEU A 135       3.994   3.185  21.444  1.00  0.120          H  
ATOM   2018 3HD1 LEU A 135       3.932   4.782  22.213  1.00  0.120          H  
ATOM   2019 1HD2 LEU A 135       1.123   5.534  21.065  1.00  0.120          H  
ATOM   2020 2HD2 LEU A 135       2.533   6.613  21.066  1.00  0.120          H  
ATOM   2021 3HD2 LEU A 135       1.718   6.217  19.542  1.00  0.120          H  
ATOM   2022  N   TYR A 136       5.701   7.205  17.424  1.00  0.090          N  
ATOM   2023  CA  TYR A 136       6.905   7.815  16.902  1.00  0.090          C  
ATOM   2024  C   TYR A 136       7.602   8.484  18.080  1.00  0.100          C  
ATOM   2025  O   TYR A 136       7.113   8.421  19.221  1.00  0.130          O  
ATOM   2026  CB  TYR A 136       6.566   8.790  15.767  1.00  0.130          C  
ATOM   2027  CG  TYR A 136       5.996   8.100  14.554  1.00  0.130          C  
ATOM   2028  CD1 TYR A 136       4.633   8.000  14.376  1.00  0.130          C  
ATOM   2029  CD2 TYR A 136       6.840   7.534  13.637  1.00  0.130          C  
ATOM   2030  CE1 TYR A 136       4.146   7.339  13.277  1.00  0.130          C  
ATOM   2031  CE2 TYR A 136       6.329   6.876  12.552  1.00  0.130          C  
ATOM   2032  CZ  TYR A 136       4.984   6.781  12.379  1.00  0.130          C  
ATOM   2033  OH  TYR A 136       4.433   6.119  11.319  1.00  0.130          O  
ATOM   2034  H   TYR A 136       4.949   7.848  17.662  1.00  0.110          H  
ATOM   2035  HA  TYR A 136       7.566   7.039  16.510  1.00  0.110          H  
ATOM   2036 1HB  TYR A 136       5.829   9.485  16.111  1.00  0.150          H  
ATOM   2037 2HB  TYR A 136       7.436   9.352  15.470  1.00  0.150          H  
ATOM   2038  HD1 TYR A 136       3.945   8.437  15.102  1.00  0.150          H  
ATOM   2039  HD2 TYR A 136       7.915   7.596  13.789  1.00  0.150          H  
ATOM   2040  HE1 TYR A 136       3.097   7.242  13.115  1.00  0.150          H  
ATOM   2041  HE2 TYR A 136       6.987   6.414  11.855  1.00  0.150          H  
ATOM   2042  HH  TYR A 136       3.501   5.981  11.528  1.00  0.150          H  
ATOM   2043  N   ASP A 137       8.735   9.134  17.849  1.00  0.090          N  
ATOM   2044  CA  ASP A 137       9.460   9.709  18.976  1.00  0.100          C  
ATOM   2045  C   ASP A 137       8.656  10.831  19.636  1.00  0.120          C  
ATOM   2046  O   ASP A 137       8.653  11.980  19.191  1.00  0.140          O  
ATOM   2047  CB  ASP A 137      10.797  10.304  18.525  1.00  0.140          C  
ATOM   2048  CG  ASP A 137      11.660  10.769  19.697  1.00  0.140          C  
ATOM   2049  OD1 ASP A 137      11.290  10.452  20.807  1.00  0.140          O  
ATOM   2050  OD2 ASP A 137      12.659  11.459  19.491  1.00  0.140          O  
ATOM   2051  H   ASP A 137       9.105   9.205  16.897  1.00  0.110          H  
ATOM   2052  HA  ASP A 137       9.630   8.931  19.716  1.00  0.120          H  
ATOM   2053 1HB  ASP A 137      11.348   9.582  17.929  1.00  0.160          H  
ATOM   2054 2HB  ASP A 137      10.595  11.158  17.897  1.00  0.160          H  
ATOM   2055  N   ARG A 138       7.972  10.430  20.706  1.00  0.130          N  
ATOM   2056  CA  ARG A 138       7.046  11.213  21.518  1.00  0.150          C  
ATOM   2057  C   ARG A 138       5.880  11.789  20.719  1.00  0.150          C  
ATOM   2058  O   ARG A 138       5.377  12.878  21.025  1.00  0.160          O  
ATOM   2059  CB  ARG A 138       7.782  12.320  22.261  1.00  0.200          C  
ATOM   2060  CG  ARG A 138       8.857  11.856  23.268  1.00  0.200          C  
ATOM   2061  CD  ARG A 138       8.253  11.030  24.369  1.00  0.200          C  
ATOM   2062  NE  ARG A 138       9.116  10.904  25.556  1.00  0.200          N  
ATOM   2063  CZ  ARG A 138      10.005   9.911  25.806  1.00  0.200          C  
ATOM   2064  NH1 ARG A 138      10.205   8.939  24.942  1.00  0.200          N  
ATOM   2065  NH2 ARG A 138      10.685   9.917  26.945  1.00  0.200          N  
ATOM   2066  H   ARG A 138       8.075   9.442  20.911  1.00  0.160          H  
ATOM   2067  HA  ARG A 138       6.632  10.564  22.266  1.00  0.180          H  
ATOM   2068 1HB  ARG A 138       8.268  12.976  21.543  1.00  0.240          H  
ATOM   2069 2HB  ARG A 138       7.071  12.919  22.802  1.00  0.240          H  
ATOM   2070 1HG  ARG A 138       9.611  11.260  22.747  1.00  0.240          H  
ATOM   2071 2HG  ARG A 138       9.330  12.729  23.716  1.00  0.240          H  
ATOM   2072 1HD  ARG A 138       7.315  11.492  24.683  1.00  0.240          H  
ATOM   2073 2HD  ARG A 138       8.048  10.038  24.001  1.00  0.240          H  
ATOM   2074  HE  ARG A 138       8.979  11.602  26.301  1.00  0.240          H  
ATOM   2075 1HH1 ARG A 138       9.702   8.923  24.072  1.00  0.240          H  
ATOM   2076 2HH1 ARG A 138      10.869   8.206  25.148  1.00  0.240          H  
ATOM   2077 1HH2 ARG A 138      10.547  10.666  27.619  1.00  0.240          H  
ATOM   2078 2HH2 ARG A 138      11.348   9.183  27.143  1.00  0.240          H  
ATOM   2079  N   LEU A 139       5.409  11.018  19.730  1.00  0.130          N  
ATOM   2080  CA  LEU A 139       4.268  11.409  18.901  1.00  0.120          C  
ATOM   2081  C   LEU A 139       3.395  10.214  18.532  1.00  0.130          C  
ATOM   2082  O   LEU A 139       3.877   9.234  17.975  1.00  0.200          O  
ATOM   2083  CB  LEU A 139       4.764  12.046  17.602  1.00  0.170          C  
ATOM   2084  CG  LEU A 139       5.553  13.334  17.688  1.00  0.170          C  
ATOM   2085  CD1 LEU A 139       6.081  13.646  16.316  1.00  0.170          C  
ATOM   2086  CD2 LEU A 139       4.694  14.452  18.202  1.00  0.170          C  
ATOM   2087  H   LEU A 139       5.865  10.119  19.557  1.00  0.160          H  
ATOM   2088  HA  LEU A 139       3.643  12.105  19.460  1.00  0.140          H  
ATOM   2089 1HB  LEU A 139       5.420  11.345  17.136  1.00  0.210          H  
ATOM   2090 2HB  LEU A 139       3.929  12.199  16.949  1.00  0.210          H  
ATOM   2091  HG  LEU A 139       6.409  13.201  18.351  1.00  0.210          H  
ATOM   2092 1HD1 LEU A 139       6.674  14.561  16.347  1.00  0.210          H  
ATOM   2093 2HD1 LEU A 139       6.704  12.824  15.980  1.00  0.210          H  
ATOM   2094 3HD1 LEU A 139       5.248  13.777  15.634  1.00  0.210          H  
ATOM   2095 1HD2 LEU A 139       5.306  15.338  18.234  1.00  0.210          H  
ATOM   2096 2HD2 LEU A 139       3.850  14.602  17.541  1.00  0.210          H  
ATOM   2097 3HD2 LEU A 139       4.336  14.235  19.191  1.00  0.210          H  
ATOM   2098  N   ALA A 140       2.109  10.274  18.827  1.00  0.100          N  
ATOM   2099  CA  ALA A 140       1.222   9.164  18.504  1.00  0.190          C  
ATOM   2100  C   ALA A 140       0.316   9.464  17.310  1.00  0.280          C  
ATOM   2101  O   ALA A 140      -0.621  10.257  17.395  1.00  0.520          O  
ATOM   2102  CB  ALA A 140       0.437   8.841  19.721  1.00  0.230          C  
ATOM   2103  H   ALA A 140       1.734  11.078  19.330  1.00  0.120          H  
ATOM   2104  HA  ALA A 140       1.832   8.304  18.238  1.00  0.230          H  
ATOM   2105 1HB  ALA A 140      -0.161   8.034  19.557  1.00  0.280          H  
ATOM   2106 2HB  ALA A 140       1.128   8.611  20.516  1.00  0.280          H  
ATOM   2107 3HB  ALA A 140      -0.163   9.690  19.984  1.00  0.280          H  
ATOM   2108  N   SER A 141       0.616   8.841  16.190  1.00  0.090          N  
ATOM   2109  CA  SER A 141      -0.079   9.088  14.932  1.00  0.100          C  
ATOM   2110  C   SER A 141      -1.235   8.150  14.652  1.00  0.110          C  
ATOM   2111  O   SER A 141      -1.228   6.975  15.025  1.00  0.120          O  
ATOM   2112  CB  SER A 141       0.868   8.981  13.788  1.00  0.140          C  
ATOM   2113  OG  SER A 141       0.182   9.084  12.577  1.00  0.140          O  
ATOM   2114  H   SER A 141       1.378   8.159  16.213  1.00  0.110          H  
ATOM   2115  HA  SER A 141      -0.474  10.097  14.958  1.00  0.120          H  
ATOM   2116 1HB  SER A 141       1.643   9.741  13.852  1.00  0.160          H  
ATOM   2117 2HB  SER A 141       1.326   8.043  13.851  1.00  0.160          H  
ATOM   2118  HG  SER A 141       0.761   8.628  11.920  1.00  0.160          H  
ATOM   2119  N   THR A 142      -2.226   8.634  13.925  1.00  0.110          N  
ATOM   2120  CA  THR A 142      -3.295   7.757  13.476  1.00  0.120          C  
ATOM   2121  C   THR A 142      -2.962   7.130  12.120  1.00  0.110          C  
ATOM   2122  O   THR A 142      -3.702   6.270  11.636  1.00  0.110          O  
ATOM   2123  CB  THR A 142      -4.627   8.498  13.366  1.00  0.160          C  
ATOM   2124  OG1 THR A 142      -4.522   9.539  12.366  1.00  0.160          O  
ATOM   2125  CG2 THR A 142      -4.971   9.095  14.706  1.00  0.160          C  
ATOM   2126  H   THR A 142      -2.247   9.633  13.703  1.00  0.130          H  
ATOM   2127  HA  THR A 142      -3.412   6.950  14.201  1.00  0.140          H  
ATOM   2128  HB  THR A 142      -5.408   7.802  13.072  1.00  0.200          H  
ATOM   2129  HG1 THR A 142      -4.440   9.124  11.502  1.00  0.200          H  
ATOM   2130 1HG2 THR A 142      -5.918   9.605  14.619  1.00  0.200          H  
ATOM   2131 2HG2 THR A 142      -5.049   8.303  15.450  1.00  0.200          H  
ATOM   2132 3HG2 THR A 142      -4.197   9.799  15.014  1.00  0.200          H  
ATOM   2133  N   VAL A 143      -1.854   7.574  11.510  1.00  0.110          N  
ATOM   2134  CA  VAL A 143      -1.406   7.057  10.215  1.00  0.100          C  
ATOM   2135  C   VAL A 143       0.080   6.662  10.201  1.00  0.090          C  
ATOM   2136  O   VAL A 143       0.900   7.174  10.981  1.00  0.090          O  
ATOM   2137  CB  VAL A 143      -1.640   8.083   9.081  1.00  0.140          C  
ATOM   2138  CG1 VAL A 143      -3.137   8.409   8.991  1.00  0.140          C  
ATOM   2139  CG2 VAL A 143      -0.780   9.352   9.300  1.00  0.140          C  
ATOM   2140  H   VAL A 143      -1.305   8.273  11.997  1.00  0.130          H  
ATOM   2141  HA  VAL A 143      -1.990   6.170   9.992  1.00  0.120          H  
ATOM   2142  HB  VAL A 143      -1.349   7.623   8.140  1.00  0.170          H  
ATOM   2143 1HG1 VAL A 143      -3.327   9.095   8.182  1.00  0.170          H  
ATOM   2144 2HG1 VAL A 143      -3.692   7.481   8.822  1.00  0.170          H  
ATOM   2145 3HG1 VAL A 143      -3.456   8.859   9.907  1.00  0.170          H  
ATOM   2146 1HG2 VAL A 143      -0.937  10.041   8.478  1.00  0.170          H  
ATOM   2147 2HG2 VAL A 143      -1.056   9.834  10.236  1.00  0.170          H  
ATOM   2148 3HG2 VAL A 143       0.278   9.089   9.331  1.00  0.170          H  
ATOM   2149  N   ILE A 144       0.433   5.839   9.217  1.00  0.090          N  
ATOM   2150  CA  ILE A 144       1.830   5.451   9.008  1.00  0.070          C  
ATOM   2151  C   ILE A 144       2.574   6.398   8.081  1.00  0.080          C  
ATOM   2152  O   ILE A 144       2.120   6.669   6.968  1.00  0.140          O  
ATOM   2153  CB  ILE A 144       1.967   4.033   8.423  1.00  0.110          C  
ATOM   2154  CG1 ILE A 144       1.379   3.068   9.376  1.00  0.110          C  
ATOM   2155  CG2 ILE A 144       3.453   3.724   8.134  1.00  0.110          C  
ATOM   2156  CD1 ILE A 144       1.230   1.627   8.897  1.00  0.110          C  
ATOM   2157  H   ILE A 144      -0.327   5.453   8.644  1.00  0.110          H  
ATOM   2158  HA  ILE A 144       2.326   5.460   9.973  1.00  0.080          H  
ATOM   2159  HB  ILE A 144       1.398   3.967   7.528  1.00  0.130          H  
ATOM   2160 1HG1 ILE A 144       1.978   3.078  10.274  1.00  0.130          H  
ATOM   2161 2HG1 ILE A 144       0.391   3.434   9.609  1.00  0.130          H  
ATOM   2162 1HG2 ILE A 144       3.561   2.749   7.737  1.00  0.130          H  
ATOM   2163 2HG2 ILE A 144       3.864   4.423   7.411  1.00  0.130          H  
ATOM   2164 3HG2 ILE A 144       4.018   3.803   9.053  1.00  0.130          H  
ATOM   2165 1HD1 ILE A 144       0.764   1.020   9.661  1.00  0.130          H  
ATOM   2166 2HD1 ILE A 144       0.623   1.588   8.011  1.00  0.130          H  
ATOM   2167 3HD1 ILE A 144       2.179   1.232   8.698  1.00  0.130          H  
ATOM   2168  N   TYR A 145       3.723   6.894   8.534  1.00  0.050          N  
ATOM   2169  CA  TYR A 145       4.513   7.770   7.696  1.00  0.050          C  
ATOM   2170  C   TYR A 145       5.641   6.952   7.062  1.00  0.100          C  
ATOM   2171  O   TYR A 145       6.289   6.138   7.729  1.00  0.320          O  
ATOM   2172  CB  TYR A 145       5.042   8.942   8.496  1.00  0.070          C  
ATOM   2173  CG  TYR A 145       3.989   9.901   8.991  1.00  0.070          C  
ATOM   2174  CD1 TYR A 145       3.741  10.011  10.353  1.00  0.070          C  
ATOM   2175  CD2 TYR A 145       3.258  10.658   8.088  1.00  0.070          C  
ATOM   2176  CE1 TYR A 145       2.791  10.898  10.812  1.00  0.070          C  
ATOM   2177  CE2 TYR A 145       2.304  11.537   8.548  1.00  0.070          C  
ATOM   2178  CZ  TYR A 145       2.074  11.664   9.901  1.00  0.070          C  
ATOM   2179  OH  TYR A 145       1.134  12.556  10.347  1.00  0.070          O  
ATOM   2180  H   TYR A 145       4.060   6.646   9.462  1.00  0.060          H  
ATOM   2181  HA  TYR A 145       3.891   8.156   6.887  1.00  0.060          H  
ATOM   2182 1HB  TYR A 145       5.564   8.569   9.361  1.00  0.080          H  
ATOM   2183 2HB  TYR A 145       5.734   9.479   7.897  1.00  0.080          H  
ATOM   2184  HD1 TYR A 145       4.308   9.410  11.062  1.00  0.080          H  
ATOM   2185  HD2 TYR A 145       3.445  10.567   7.012  1.00  0.080          H  
ATOM   2186  HE1 TYR A 145       2.604  10.996  11.882  1.00  0.080          H  
ATOM   2187  HE2 TYR A 145       1.735  12.142   7.839  1.00  0.080          H  
ATOM   2188  HH  TYR A 145       0.698  12.963   9.593  1.00  0.080          H  
ATOM   2189  N   ARG A 146       5.860   7.163   5.774  1.00  0.090          N  
ATOM   2190  CA  ARG A 146       6.851   6.386   5.039  1.00  0.110          C  
ATOM   2191  C   ARG A 146       8.290   6.582   5.462  1.00  0.070          C  
ATOM   2192  O   ARG A 146       8.785   7.702   5.575  1.00  0.100          O  
ATOM   2193  CB  ARG A 146       6.780   6.684   3.557  1.00  0.150          C  
ATOM   2194  CG  ARG A 146       7.667   5.806   2.700  1.00  0.150          C  
ATOM   2195  CD  ARG A 146       7.519   6.053   1.248  1.00  0.150          C  
ATOM   2196  NE  ARG A 146       8.372   5.128   0.488  1.00  0.150          N  
ATOM   2197  CZ  ARG A 146       9.671   5.333   0.164  1.00  0.150          C  
ATOM   2198  NH1 ARG A 146      10.293   6.443   0.514  1.00  0.150          N  
ATOM   2199  NH2 ARG A 146      10.323   4.400  -0.509  1.00  0.150          N  
ATOM   2200  H   ARG A 146       5.283   7.859   5.297  1.00  0.110          H  
ATOM   2201  HA  ARG A 146       6.605   5.331   5.181  1.00  0.130          H  
ATOM   2202 1HB  ARG A 146       5.791   6.552   3.244  1.00  0.180          H  
ATOM   2203 2HB  ARG A 146       7.050   7.707   3.357  1.00  0.180          H  
ATOM   2204 1HG  ARG A 146       8.710   5.969   2.945  1.00  0.180          H  
ATOM   2205 2HG  ARG A 146       7.407   4.774   2.893  1.00  0.180          H  
ATOM   2206 1HD  ARG A 146       6.478   5.882   0.952  1.00  0.180          H  
ATOM   2207 2HD  ARG A 146       7.790   7.079   1.000  1.00  0.180          H  
ATOM   2208  HE  ARG A 146       7.952   4.262   0.184  1.00  0.180          H  
ATOM   2209 1HH1 ARG A 146       9.801   7.163   1.022  1.00  0.180          H  
ATOM   2210 2HH1 ARG A 146      11.261   6.580   0.263  1.00  0.180          H  
ATOM   2211 1HH2 ARG A 146       9.857   3.544  -0.768  1.00  0.180          H  
ATOM   2212 2HH2 ARG A 146      11.295   4.535  -0.749  1.00  0.180          H  
ATOM   2213  N   GLY A 147       8.976   5.463   5.644  1.00  0.040          N  
ATOM   2214  CA  GLY A 147      10.396   5.433   5.954  1.00  0.040          C  
ATOM   2215  C   GLY A 147      10.739   5.686   7.418  1.00  0.080          C  
ATOM   2216  O   GLY A 147      11.921   5.704   7.785  1.00  0.280          O  
ATOM   2217  H   GLY A 147       8.487   4.568   5.533  1.00  0.050          H  
ATOM   2218 1HA  GLY A 147      10.790   4.458   5.660  1.00  0.050          H  
ATOM   2219 2HA  GLY A 147      10.907   6.167   5.336  1.00  0.050          H  
ATOM   2220  N   VAL A 148       9.731   5.881   8.266  1.00  0.120          N  
ATOM   2221  CA  VAL A 148      10.018   6.176   9.659  1.00  0.130          C  
ATOM   2222  C   VAL A 148       9.408   5.156  10.632  1.00  0.200          C  
ATOM   2223  O   VAL A 148       8.231   4.825  10.557  1.00  0.540          O  
ATOM   2224  CB  VAL A 148       9.621   7.648   9.948  1.00  0.180          C  
ATOM   2225  CG1 VAL A 148       8.210   7.919   9.527  1.00  0.180          C  
ATOM   2226  CG2 VAL A 148       9.808   7.942  11.399  1.00  0.180          C  
ATOM   2227  H   VAL A 148       8.764   5.833   7.930  1.00  0.140          H  
ATOM   2228  HA  VAL A 148      11.096   6.133   9.792  1.00  0.160          H  
ATOM   2229  HB  VAL A 148      10.264   8.313   9.367  1.00  0.210          H  
ATOM   2230 1HG1 VAL A 148       7.965   8.949   9.737  1.00  0.210          H  
ATOM   2231 2HG1 VAL A 148       8.112   7.740   8.462  1.00  0.210          H  
ATOM   2232 3HG1 VAL A 148       7.534   7.287  10.040  1.00  0.210          H  
ATOM   2233 1HG2 VAL A 148       9.553   8.980  11.600  1.00  0.210          H  
ATOM   2234 2HG2 VAL A 148       9.181   7.302  11.988  1.00  0.210          H  
ATOM   2235 3HG2 VAL A 148      10.842   7.770  11.652  1.00  0.210          H  
ATOM   2236  N   ASN A 149      10.277   4.685  11.537  1.00  0.110          N  
ATOM   2237  CA  ASN A 149      10.048   3.675  12.585  1.00  0.080          C  
ATOM   2238  C   ASN A 149       8.986   3.959  13.659  1.00  0.090          C  
ATOM   2239  O   ASN A 149       9.057   4.982  14.350  1.00  0.140          O  
ATOM   2240  CB  ASN A 149      11.366   3.414  13.305  1.00  0.120          C  
ATOM   2241  CG  ASN A 149      11.275   2.291  14.268  1.00  0.120          C  
ATOM   2242  OD1 ASN A 149      10.782   1.235  13.879  1.00  0.120          O  
ATOM   2243  ND2 ASN A 149      11.711   2.472  15.501  1.00  0.120          N  
ATOM   2244  H   ASN A 149      11.208   5.060  11.456  1.00  0.130          H  
ATOM   2245  HA  ASN A 149       9.743   2.762  12.085  1.00  0.100          H  
ATOM   2246 1HB  ASN A 149      12.140   3.185  12.571  1.00  0.150          H  
ATOM   2247 2HB  ASN A 149      11.674   4.302  13.842  1.00  0.150          H  
ATOM   2248 1HD2 ASN A 149      11.643   1.726  16.163  1.00  0.150          H  
ATOM   2249 2HD2 ASN A 149      12.099   3.355  15.847  1.00  0.150          H  
ATOM   2250  N   PHE A 150       8.104   2.982  13.906  1.00  0.050          N  
ATOM   2251  CA  PHE A 150       7.092   3.123  14.951  1.00  0.040          C  
ATOM   2252  C   PHE A 150       6.723   1.870  15.752  1.00  0.060          C  
ATOM   2253  O   PHE A 150       6.782   0.728  15.279  1.00  0.120          O  
ATOM   2254  CB  PHE A 150       5.785   3.614  14.339  1.00  0.060          C  
ATOM   2255  CG  PHE A 150       5.234   2.665  13.278  1.00  0.060          C  
ATOM   2256  CD1 PHE A 150       4.404   1.600  13.607  1.00  0.060          C  
ATOM   2257  CD2 PHE A 150       5.549   2.847  11.937  1.00  0.060          C  
ATOM   2258  CE1 PHE A 150       3.920   0.743  12.626  1.00  0.060          C  
ATOM   2259  CE2 PHE A 150       5.062   1.990  10.967  1.00  0.060          C  
ATOM   2260  CZ  PHE A 150       4.247   0.939  11.306  1.00  0.060          C  
ATOM   2261  H   PHE A 150       8.099   2.160  13.296  1.00  0.060          H  
ATOM   2262  HA  PHE A 150       7.460   3.863  15.652  1.00  0.050          H  
ATOM   2263 1HB  PHE A 150       5.036   3.729  15.123  1.00  0.070          H  
ATOM   2264 2HB  PHE A 150       5.941   4.565  13.901  1.00  0.070          H  
ATOM   2265  HD1 PHE A 150       4.136   1.434  14.658  1.00  0.070          H  
ATOM   2266  HD2 PHE A 150       6.207   3.680  11.648  1.00  0.070          H  
ATOM   2267  HE1 PHE A 150       3.277  -0.075  12.914  1.00  0.070          H  
ATOM   2268  HE2 PHE A 150       5.336   2.153   9.931  1.00  0.070          H  
ATOM   2269  HZ  PHE A 150       3.866   0.267  10.534  1.00  0.070          H  
ATOM   2270  N   ALA A 151       6.250   2.120  16.970  1.00  0.050          N  
ATOM   2271  CA  ALA A 151       5.729   1.094  17.872  1.00  0.050          C  
ATOM   2272  C   ALA A 151       4.204   1.106  17.809  1.00  0.050          C  
ATOM   2273  O   ALA A 151       3.607   2.080  17.359  1.00  0.120          O  
ATOM   2274  CB  ALA A 151       6.215   1.328  19.298  1.00  0.070          C  
ATOM   2275  H   ALA A 151       6.268   3.098  17.277  1.00  0.060          H  
ATOM   2276  HA  ALA A 151       6.083   0.119  17.535  1.00  0.060          H  
ATOM   2277 1HB  ALA A 151       5.824   0.546  19.947  1.00  0.080          H  
ATOM   2278 2HB  ALA A 151       7.297   1.315  19.325  1.00  0.080          H  
ATOM   2279 3HB  ALA A 151       5.881   2.273  19.657  1.00  0.080          H  
ATOM   2280  N   GLU A 152       3.544   0.030  18.205  1.00  0.060          N  
ATOM   2281  CA  GLU A 152       2.078   0.093  18.252  1.00  0.050          C  
ATOM   2282  C   GLU A 152       1.668   0.513  19.663  1.00  0.060          C  
ATOM   2283  O   GLU A 152       2.231  -0.012  20.624  1.00  0.050          O  
ATOM   2284  CB  GLU A 152       1.471  -1.275  17.938  1.00  0.070          C  
ATOM   2285  CG  GLU A 152       1.779  -1.824  16.563  1.00  0.070          C  
ATOM   2286  CD  GLU A 152       1.084  -3.150  16.325  1.00  0.070          C  
ATOM   2287  OE1 GLU A 152      -0.127  -3.161  16.240  1.00  0.070          O  
ATOM   2288  OE2 GLU A 152       1.751  -4.152  16.274  1.00  0.070          O  
ATOM   2289  H   GLU A 152       4.038  -0.799  18.514  1.00  0.070          H  
ATOM   2290  HA  GLU A 152       1.708   0.834  17.540  1.00  0.060          H  
ATOM   2291 1HB  GLU A 152       1.816  -2.003  18.671  1.00  0.090          H  
ATOM   2292 2HB  GLU A 152       0.392  -1.207  18.023  1.00  0.090          H  
ATOM   2293 1HG  GLU A 152       1.462  -1.105  15.815  1.00  0.090          H  
ATOM   2294 2HG  GLU A 152       2.859  -1.954  16.464  1.00  0.090          H  
ATOM   2295  N   GLY A 153       0.644   1.361  19.836  1.00  0.090          N  
ATOM   2296  CA  GLY A 153       0.263   1.676  21.222  1.00  0.110          C  
ATOM   2297  C   GLY A 153      -0.927   2.601  21.479  1.00  0.110          C  
ATOM   2298  O   GLY A 153      -1.795   2.825  20.632  1.00  0.120          O  
ATOM   2299  H   GLY A 153       0.223   1.829  19.028  1.00  0.110          H  
ATOM   2300 1HA  GLY A 153       0.069   0.748  21.745  1.00  0.130          H  
ATOM   2301 2HA  GLY A 153       1.131   2.099  21.711  1.00  0.130          H  
ATOM   2302  N   VAL A 154      -1.041   3.012  22.741  1.00  0.130          N  
ATOM   2303  CA  VAL A 154      -2.142   3.853  23.221  1.00  0.130          C  
ATOM   2304  C   VAL A 154      -1.632   5.008  24.097  1.00  0.150          C  
ATOM   2305  O   VAL A 154      -0.491   4.978  24.556  1.00  0.220          O  
ATOM   2306  CB  VAL A 154      -3.168   2.995  24.004  1.00  0.180          C  
ATOM   2307  CG1 VAL A 154      -3.748   1.888  23.082  1.00  0.180          C  
ATOM   2308  CG2 VAL A 154      -2.507   2.382  25.239  1.00  0.180          C  
ATOM   2309  H   VAL A 154      -0.270   2.765  23.372  1.00  0.160          H  
ATOM   2310  HA  VAL A 154      -2.654   4.273  22.360  1.00  0.160          H  
ATOM   2311  HB  VAL A 154      -3.997   3.632  24.313  1.00  0.220          H  
ATOM   2312 1HG1 VAL A 154      -4.489   1.308  23.632  1.00  0.220          H  
ATOM   2313 2HG1 VAL A 154      -4.221   2.349  22.213  1.00  0.220          H  
ATOM   2314 3HG1 VAL A 154      -2.956   1.222  22.750  1.00  0.220          H  
ATOM   2315 1HG2 VAL A 154      -3.237   1.792  25.789  1.00  0.220          H  
ATOM   2316 2HG2 VAL A 154      -1.680   1.740  24.931  1.00  0.220          H  
ATOM   2317 3HG2 VAL A 154      -2.131   3.177  25.884  1.00  0.220          H  
ATOM   2318  N   ILE A 155      -2.470   6.016  24.353  1.00  0.100          N  
ATOM   2319  CA  ILE A 155      -2.087   7.080  25.292  1.00  0.100          C  
ATOM   2320  C   ILE A 155      -2.974   7.231  26.502  1.00  0.110          C  
ATOM   2321  O   ILE A 155      -4.197   7.348  26.406  1.00  0.120          O  
ATOM   2322  CB  ILE A 155      -1.926   8.472  24.637  1.00  0.140          C  
ATOM   2323  CG1 ILE A 155      -0.745   8.447  23.666  1.00  0.140          C  
ATOM   2324  CG2 ILE A 155      -1.761   9.603  25.728  1.00  0.140          C  
ATOM   2325  CD1 ILE A 155      -0.606   9.685  22.856  1.00  0.140          C  
ATOM   2326  H   ILE A 155      -3.396   6.017  23.946  1.00  0.120          H  
ATOM   2327  HA  ILE A 155      -1.104   6.827  25.676  1.00  0.120          H  
ATOM   2328  HB  ILE A 155      -2.817   8.692  24.055  1.00  0.170          H  
ATOM   2329 1HG1 ILE A 155       0.167   8.321  24.250  1.00  0.170          H  
ATOM   2330 2HG1 ILE A 155      -0.839   7.603  22.987  1.00  0.170          H  
ATOM   2331 1HG2 ILE A 155      -1.677  10.570  25.267  1.00  0.170          H  
ATOM   2332 2HG2 ILE A 155      -2.625   9.638  26.387  1.00  0.170          H  
ATOM   2333 3HG2 ILE A 155      -0.866   9.416  26.323  1.00  0.170          H  
ATOM   2334 1HD1 ILE A 155       0.251   9.607  22.248  1.00  0.170          H  
ATOM   2335 2HD1 ILE A 155      -1.488   9.811  22.240  1.00  0.170          H  
ATOM   2336 3HD1 ILE A 155      -0.473  10.553  23.483  1.00  0.170          H  
ATOM   2337  N   ALA A 156      -2.314   7.247  27.649  1.00  0.120          N  
ATOM   2338  CA  ALA A 156      -2.956   7.470  28.924  1.00  0.150          C  
ATOM   2339  C   ALA A 156      -2.699   8.908  29.349  1.00  0.100          C  
ATOM   2340  O   ALA A 156      -1.610   9.438  29.138  1.00  0.110          O  
ATOM   2341  CB  ALA A 156      -2.413   6.507  29.962  1.00  0.200          C  
ATOM   2342  H   ALA A 156      -1.296   7.129  27.599  1.00  0.140          H  
ATOM   2343  HA  ALA A 156      -4.030   7.329  28.810  1.00  0.180          H  
ATOM   2344 1HB  ALA A 156      -2.908   6.693  30.904  1.00  0.240          H  
ATOM   2345 2HB  ALA A 156      -2.609   5.487  29.642  1.00  0.240          H  
ATOM   2346 3HB  ALA A 156      -1.337   6.654  30.075  1.00  0.240          H  
ATOM   2347  N   PHE A 157      -3.668   9.544  29.984  1.00  0.110          N  
ATOM   2348  CA  PHE A 157      -3.425  10.886  30.508  1.00  0.190          C  
ATOM   2349  C   PHE A 157      -3.462  10.763  32.020  1.00  0.290          C  
ATOM   2350  O   PHE A 157      -4.525  10.512  32.588  1.00  0.190          O  
ATOM   2351  CB  PHE A 157      -4.432  11.899  29.958  1.00  0.230          C  
ATOM   2352  CG  PHE A 157      -4.315  12.098  28.441  1.00  0.230          C  
ATOM   2353  CD1 PHE A 157      -5.126  11.390  27.554  1.00  0.230          C  
ATOM   2354  CD2 PHE A 157      -3.376  12.978  27.908  1.00  0.230          C  
ATOM   2355  CE1 PHE A 157      -5.010  11.569  26.180  1.00  0.230          C  
ATOM   2356  CE2 PHE A 157      -3.261  13.147  26.534  1.00  0.230          C  
ATOM   2357  CZ  PHE A 157      -4.076  12.450  25.674  1.00  0.230          C  
ATOM   2358  H   PHE A 157      -4.565   9.100  30.125  1.00  0.130          H  
ATOM   2359  HA  PHE A 157      -2.436  11.215  30.214  1.00  0.230          H  
ATOM   2360 1HB  PHE A 157      -5.453  11.580  30.191  1.00  0.280          H  
ATOM   2361 2HB  PHE A 157      -4.272  12.862  30.439  1.00  0.280          H  
ATOM   2362  HD1 PHE A 157      -5.863  10.691  27.953  1.00  0.280          H  
ATOM   2363  HD2 PHE A 157      -2.724  13.535  28.584  1.00  0.280          H  
ATOM   2364  HE1 PHE A 157      -5.658  11.008  25.502  1.00  0.280          H  
ATOM   2365  HE2 PHE A 157      -2.520  13.828  26.132  1.00  0.280          H  
ATOM   2366  HZ  PHE A 157      -3.977  12.589  24.597  1.00  0.280          H  
ATOM   2367  N   LEU A 158      -2.290  10.842  32.645  1.00  0.540          N  
ATOM   2368  CA  LEU A 158      -2.138  10.544  34.069  1.00  0.720          C  
ATOM   2369  C   LEU A 158      -1.915  11.770  34.946  1.00  0.910          C  
ATOM   2370  O   LEU A 158      -1.356  12.778  34.506  1.00  0.970          O  
ATOM   2371  CB  LEU A 158      -0.986   9.544  34.227  1.00  0.940          C  
ATOM   2372  CG  LEU A 158      -1.118   8.202  33.377  1.00  0.940          C  
ATOM   2373  CD1 LEU A 158       0.102   7.353  33.604  1.00  0.940          C  
ATOM   2374  CD2 LEU A 158      -2.383   7.435  33.752  1.00  0.940          C  
ATOM   2375  H   LEU A 158      -1.476  11.120  32.087  1.00  0.650          H  
ATOM   2376  HA  LEU A 158      -3.049  10.083  34.422  1.00  0.860          H  
ATOM   2377 1HB  LEU A 158      -0.062  10.038  33.921  1.00  1.120          H  
ATOM   2378 2HB  LEU A 158      -0.901   9.274  35.281  1.00  1.120          H  
ATOM   2379  HG  LEU A 158      -1.150   8.452  32.310  1.00  1.120          H  
ATOM   2380 1HD1 LEU A 158       0.032   6.445  33.003  1.00  1.120          H  
ATOM   2381 2HD1 LEU A 158       0.985   7.908  33.314  1.00  1.120          H  
ATOM   2382 3HD1 LEU A 158       0.172   7.086  34.658  1.00  1.120          H  
ATOM   2383 1HD2 LEU A 158      -2.441   6.523  33.168  1.00  1.120          H  
ATOM   2384 2HD2 LEU A 158      -2.352   7.180  34.808  1.00  1.120          H  
ATOM   2385 3HD2 LEU A 158      -3.255   8.036  33.543  1.00  1.120          H  
ATOM   2386  N   ILE A 159      -2.319  11.675  36.212  1.00  1.020          N  
ATOM   2387  CA  ILE A 159      -2.172  12.782  37.145  1.00  1.240          C  
ATOM   2388  C   ILE A 159      -1.061  12.557  38.163  1.00  1.430          C  
ATOM   2389  O   ILE A 159      -0.971  11.495  38.780  1.00  1.380          O  
ATOM   2390  CB  ILE A 159      -3.490  13.012  37.894  1.00  1.650          C  
ATOM   2391  CG1 ILE A 159      -4.695  13.221  36.878  1.00  1.650          C  
ATOM   2392  CG2 ILE A 159      -3.394  14.187  38.873  1.00  1.650          C  
ATOM   2393  CD1 ILE A 159      -4.588  14.387  35.955  1.00  1.650          C  
ATOM   2394  H   ILE A 159      -2.765  10.817  36.554  1.00  1.220          H  
ATOM   2395  HA  ILE A 159      -1.932  13.667  36.584  1.00  1.490          H  
ATOM   2396  HB  ILE A 159      -3.682  12.126  38.446  1.00  1.980          H  
ATOM   2397 1HG1 ILE A 159      -4.779  12.333  36.263  1.00  1.980          H  
ATOM   2398 2HG1 ILE A 159      -5.617  13.340  37.444  1.00  1.980          H  
ATOM   2399 1HG2 ILE A 159      -4.337  14.294  39.406  1.00  1.980          H  
ATOM   2400 2HG2 ILE A 159      -2.601  14.017  39.597  1.00  1.980          H  
ATOM   2401 3HG2 ILE A 159      -3.173  15.103  38.330  1.00  1.980          H  
ATOM   2402 1HD1 ILE A 159      -5.452  14.418  35.321  1.00  1.980          H  
ATOM   2403 2HD1 ILE A 159      -4.544  15.304  36.527  1.00  1.980          H  
ATOM   2404 3HD1 ILE A 159      -3.705  14.300  35.335  1.00  1.980          H  
ATOM   2405  N   LEU A 160      -0.198  13.558  38.315  1.00  1.660          N  
ATOM   2406  CA  LEU A 160       0.881  13.484  39.292  1.00  1.910          C  
ATOM   2407  C   LEU A 160       0.487  14.202  40.571  1.00  2.280          C  
ATOM   2408  O   LEU A 160      -0.194  15.234  40.528  1.00  2.390          O  
ATOM   2409  CB  LEU A 160       2.145  14.186  38.787  1.00  2.570          C  
ATOM   2410  CG  LEU A 160       2.756  13.729  37.452  1.00  2.570          C  
ATOM   2411  CD1 LEU A 160       3.965  14.628  37.166  1.00  2.570          C  
ATOM   2412  CD2 LEU A 160       3.148  12.258  37.508  1.00  2.570          C  
ATOM   2413  H   LEU A 160      -0.315  14.383  37.720  1.00  1.990          H  
ATOM   2414  HA  LEU A 160       1.082  12.442  39.531  1.00  2.290          H  
ATOM   2415 1HB  LEU A 160       1.919  15.241  38.694  1.00  3.090          H  
ATOM   2416 2HB  LEU A 160       2.914  14.085  39.555  1.00  3.090          H  
ATOM   2417  HG  LEU A 160       2.027  13.876  36.647  1.00  3.090          H  
ATOM   2418 1HD1 LEU A 160       4.409  14.358  36.228  1.00  3.090          H  
ATOM   2419 2HD1 LEU A 160       3.649  15.666  37.118  1.00  3.090          H  
ATOM   2420 3HD1 LEU A 160       4.701  14.511  37.961  1.00  3.090          H  
ATOM   2421 1HD2 LEU A 160       3.581  11.962  36.556  1.00  3.090          H  
ATOM   2422 2HD2 LEU A 160       3.877  12.102  38.303  1.00  3.090          H  
ATOM   2423 3HD2 LEU A 160       2.263  11.648  37.700  1.00  3.090          H  
ATOM   2424  N   ALA A 161       0.961  13.688  41.705  1.00  2.530          N  
ATOM   2425  CA  ALA A 161       0.769  14.361  42.983  1.00  2.950          C  
ATOM   2426  C   ALA A 161       1.765  15.514  43.052  1.00  3.020          C  
ATOM   2427  O   ALA A 161       2.897  15.370  42.578  1.00  2.710          O  
ATOM   2428  CB  ALA A 161       0.948  13.390  44.140  1.00  3.960          C  
ATOM   2429  H   ALA A 161       1.481  12.821  41.670  1.00  3.040          H  
ATOM   2430  HA  ALA A 161      -0.240  14.774  43.013  1.00  3.540          H  
ATOM   2431 1HB  ALA A 161       0.792  13.913  45.080  1.00  4.750          H  
ATOM   2432 2HB  ALA A 161       0.218  12.583  44.057  1.00  4.750          H  
ATOM   2433 3HB  ALA A 161       1.952  12.976  44.115  1.00  4.750          H  
ATOM   2434  N   LYS A 162       1.403  16.607  43.728  1.00  3.450          N  
ATOM   2435  CA  LYS A 162       2.286  17.778  43.791  1.00  3.610          C  
ATOM   2436  C   LYS A 162       3.732  17.554  44.250  1.00  3.590          C  
ATOM   2437  O   LYS A 162       4.621  18.185  43.681  1.00  3.520          O  
ATOM   2438  CB  LYS A 162       1.706  18.872  44.702  1.00  4.990          C  
ATOM   2439  CG  LYS A 162       0.563  19.666  44.168  1.00  4.990          C  
ATOM   2440  CD  LYS A 162      -0.049  20.539  45.288  1.00  4.990          C  
ATOM   2441  CE  LYS A 162       0.887  21.708  45.740  1.00  4.990          C  
ATOM   2442  NZ  LYS A 162       0.209  22.627  46.716  1.00  4.990          N  
ATOM   2443  H   LYS A 162       0.475  16.653  44.131  1.00  4.140          H  
ATOM   2444  HA  LYS A 162       2.340  18.184  42.779  1.00  4.330          H  
ATOM   2445 1HB  LYS A 162       1.356  18.466  45.627  1.00  5.990          H  
ATOM   2446 2HB  LYS A 162       2.507  19.566  44.939  1.00  5.990          H  
ATOM   2447 1HG  LYS A 162       0.909  20.307  43.356  1.00  5.990          H  
ATOM   2448 2HG  LYS A 162      -0.205  18.998  43.775  1.00  5.990          H  
ATOM   2449 1HD  LYS A 162      -0.996  20.912  44.962  1.00  5.990          H  
ATOM   2450 2HD  LYS A 162      -0.231  19.910  46.156  1.00  5.990          H  
ATOM   2451 1HE  LYS A 162       1.768  21.299  46.224  1.00  5.990          H  
ATOM   2452 2HE  LYS A 162       1.193  22.283  44.868  1.00  5.990          H  
ATOM   2453 1HZ  LYS A 162       0.828  23.383  46.998  1.00  5.990          H  
ATOM   2454 2HZ  LYS A 162      -0.607  23.032  46.257  1.00  5.990          H  
ATOM   2455 3HZ  LYS A 162      -0.079  22.123  47.540  1.00  5.990          H  
ATOM   2456  N   PRO A 163       4.031  16.740  45.288  1.00  3.800          N  
ATOM   2457  CA  PRO A 163       5.374  16.480  45.768  1.00  3.780          C  
ATOM   2458  C   PRO A 163       6.305  15.831  44.748  1.00  2.990          C  
ATOM   2459  O   PRO A 163       7.518  15.843  44.935  1.00  2.720          O  
ATOM   2460  CB  PRO A 163       5.138  15.544  46.959  1.00  5.670          C  
ATOM   2461  CG  PRO A 163       3.720  15.790  47.378  1.00  5.670          C  
ATOM   2462  CD  PRO A 163       2.995  16.042  46.092  1.00  5.670          C  
ATOM   2463  HA  PRO A 163       5.808  17.438  46.111  1.00  4.540          H  
ATOM   2464 1HB  PRO A 163       5.292  14.504  46.640  1.00  6.800          H  
ATOM   2465 2HB  PRO A 163       5.876  15.743  47.757  1.00  6.800          H  
ATOM   2466 1HG  PRO A 163       3.329  14.920  47.928  1.00  6.800          H  
ATOM   2467 2HG  PRO A 163       3.673  16.648  48.068  1.00  6.800          H  
ATOM   2468 1HD  PRO A 163       2.752  15.088  45.641  1.00  6.800          H  
ATOM   2469 2HD  PRO A 163       2.129  16.630  46.305  1.00  6.800          H  
ATOM   2470  N   LYS A 164       5.737  15.179  43.720  1.00  3.050          N  
ATOM   2471  CA  LYS A 164       6.519  14.467  42.717  1.00  2.820          C  
ATOM   2472  C   LYS A 164       7.627  13.635  43.360  1.00  2.560          C  
ATOM   2473  O   LYS A 164       8.781  13.680  42.926  1.00  2.640          O  
ATOM   2474  CB  LYS A 164       7.116  15.442  41.708  1.00  4.040          C  
ATOM   2475  CG  LYS A 164       6.086  16.230  40.924  1.00  4.040          C  
ATOM   2476  CD  LYS A 164       6.756  17.126  39.904  1.00  4.040          C  
ATOM   2477  CE  LYS A 164       5.743  17.963  39.157  1.00  4.040          C  
ATOM   2478  NZ  LYS A 164       6.397  18.869  38.179  1.00  4.040          N  
ATOM   2479  H   LYS A 164       4.728  15.221  43.564  1.00  3.660          H  
ATOM   2480  HA  LYS A 164       5.851  13.786  42.189  1.00  3.380          H  
ATOM   2481 1HB  LYS A 164       7.756  16.152  42.229  1.00  4.850          H  
ATOM   2482 2HB  LYS A 164       7.737  14.897  40.999  1.00  4.850          H  
ATOM   2483 1HG  LYS A 164       5.405  15.543  40.420  1.00  4.850          H  
ATOM   2484 2HG  LYS A 164       5.505  16.842  41.613  1.00  4.850          H  
ATOM   2485 1HD  LYS A 164       7.459  17.786  40.414  1.00  4.850          H  
ATOM   2486 2HD  LYS A 164       7.308  16.515  39.190  1.00  4.850          H  
ATOM   2487 1HE  LYS A 164       5.052  17.307  38.626  1.00  4.850          H  
ATOM   2488 2HE  LYS A 164       5.178  18.563  39.872  1.00  4.850          H  
ATOM   2489 1HZ  LYS A 164       5.688  19.409  37.707  1.00  4.850          H  
ATOM   2490 2HZ  LYS A 164       7.030  19.495  38.657  1.00  4.850          H  
ATOM   2491 3HZ  LYS A 164       6.912  18.323  37.502  1.00  4.850          H  
ATOM   2492  N   GLU A 165       7.273  12.834  44.360  1.00  2.710          N  
ATOM   2493  CA  GLU A 165       8.265  12.022  45.045  1.00  2.860          C  
ATOM   2494  C   GLU A 165       8.381  10.640  44.453  1.00  2.930          C  
ATOM   2495  O   GLU A 165       7.494   9.802  44.623  1.00  3.570          O  
ATOM   2496  CB  GLU A 165       7.974  11.913  46.542  1.00  3.940          C  
ATOM   2497  CG  GLU A 165       8.140  13.197  47.331  1.00  3.940          C  
ATOM   2498  CD  GLU A 165       7.820  13.031  48.805  1.00  3.940          C  
ATOM   2499  OE1 GLU A 165       7.192  12.058  49.151  1.00  3.940          O  
ATOM   2500  OE2 GLU A 165       8.213  13.871  49.581  1.00  3.940          O  
ATOM   2501  H   GLU A 165       6.306  12.817  44.653  1.00  3.250          H  
ATOM   2502  HA  GLU A 165       9.234  12.511  44.936  1.00  3.430          H  
ATOM   2503 1HB  GLU A 165       6.963  11.540  46.696  1.00  4.730          H  
ATOM   2504 2HB  GLU A 165       8.658  11.198  46.970  1.00  4.730          H  
ATOM   2505 1HG  GLU A 165       9.173  13.525  47.233  1.00  4.730          H  
ATOM   2506 2HG  GLU A 165       7.522  13.961  46.898  1.00  4.730          H  
ATOM   2507  N   THR A 166       9.472  10.412  43.742  1.00  2.460          N  
ATOM   2508  CA  THR A 166       9.689   9.135  43.093  1.00  2.730          C  
ATOM   2509  C   THR A 166      10.752   8.397  43.876  1.00  2.510          C  
ATOM   2510  O   THR A 166      11.849   8.911  44.100  1.00  2.540          O  
ATOM   2511  CB  THR A 166      10.127   9.296  41.618  1.00  3.710          C  
ATOM   2512  OG1 THR A 166       9.110   9.990  40.888  1.00  3.710          O  
ATOM   2513  CG2 THR A 166      10.330   7.916  40.969  1.00  3.710          C  
ATOM   2514  H   THR A 166      10.159  11.149  43.647  1.00  2.950          H  
ATOM   2515  HA  THR A 166       8.770   8.549  43.127  1.00  3.280          H  
ATOM   2516  HB  THR A 166      11.058   9.861  41.571  1.00  4.460          H  
ATOM   2517  HG1 THR A 166       9.077  10.904  41.189  1.00  4.460          H  
ATOM   2518 1HG2 THR A 166      10.631   8.047  39.932  1.00  4.460          H  
ATOM   2519 2HG2 THR A 166      11.104   7.360  41.498  1.00  4.460          H  
ATOM   2520 3HG2 THR A 166       9.400   7.358  41.005  1.00  4.460          H  
ATOM   2521  N   PHE A 167      10.425   7.186  44.274  1.00  2.860          N  
ATOM   2522  CA  PHE A 167      11.308   6.338  45.047  1.00  3.240          C  
ATOM   2523  C   PHE A 167      11.740   5.205  44.148  1.00  3.460          C  
ATOM   2524  O   PHE A 167      11.079   4.936  43.156  1.00  2.820          O  
ATOM   2525  CB  PHE A 167      10.568   5.812  46.273  1.00  4.380          C  
ATOM   2526  CG  PHE A 167      10.108   6.924  47.166  1.00  4.380          C  
ATOM   2527  CD1 PHE A 167       8.848   7.478  46.985  1.00  4.380          C  
ATOM   2528  CD2 PHE A 167      10.918   7.437  48.168  1.00  4.380          C  
ATOM   2529  CE1 PHE A 167       8.409   8.505  47.774  1.00  4.380          C  
ATOM   2530  CE2 PHE A 167      10.473   8.476  48.965  1.00  4.380          C  
ATOM   2531  CZ  PHE A 167       9.216   9.008  48.764  1.00  4.380          C  
ATOM   2532  H   PHE A 167       9.492   6.839  44.056  1.00  3.430          H  
ATOM   2533  HA  PHE A 167      12.185   6.906  45.358  1.00  3.890          H  
ATOM   2534 1HB  PHE A 167       9.699   5.233  45.961  1.00  5.260          H  
ATOM   2535 2HB  PHE A 167      11.218   5.152  46.847  1.00  5.260          H  
ATOM   2536  HD1 PHE A 167       8.201   7.093  46.195  1.00  5.260          H  
ATOM   2537  HD2 PHE A 167      11.913   7.018  48.324  1.00  5.260          H  
ATOM   2538  HE1 PHE A 167       7.416   8.933  47.609  1.00  5.260          H  
ATOM   2539  HE2 PHE A 167      11.113   8.878  49.751  1.00  5.260          H  
ATOM   2540  HZ  PHE A 167       8.856   9.837  49.386  1.00  5.260          H  
ATOM   2541  N   LEU A 168      12.804   4.492  44.492  1.00  4.360          N  
ATOM   2542  CA  LEU A 168      13.238   3.382  43.637  1.00  4.660          C  
ATOM   2543  C   LEU A 168      12.160   2.310  43.495  1.00  4.410          C  
ATOM   2544  O   LEU A 168      12.104   1.601  42.492  1.00  4.390          O  
ATOM   2545  CB  LEU A 168      14.519   2.750  44.188  1.00  6.400          C  
ATOM   2546  CG  LEU A 168      15.811   3.620  44.132  1.00  6.400          C  
ATOM   2547  CD1 LEU A 168      16.922   2.879  44.862  1.00  6.400          C  
ATOM   2548  CD2 LEU A 168      16.218   3.902  42.668  1.00  6.400          C  
ATOM   2549  H   LEU A 168      13.320   4.718  45.331  1.00  5.230          H  
ATOM   2550  HA  LEU A 168      13.425   3.772  42.651  1.00  5.590          H  
ATOM   2551 1HB  LEU A 168      14.344   2.483  45.230  1.00  7.680          H  
ATOM   2552 2HB  LEU A 168      14.711   1.833  43.632  1.00  7.680          H  
ATOM   2553  HG  LEU A 168      15.641   4.563  44.645  1.00  7.680          H  
ATOM   2554 1HD1 LEU A 168      17.832   3.480  44.848  1.00  7.680          H  
ATOM   2555 2HD1 LEU A 168      16.624   2.700  45.895  1.00  7.680          H  
ATOM   2556 3HD1 LEU A 168      17.112   1.925  44.369  1.00  7.680          H  
ATOM   2557 1HD2 LEU A 168      17.129   4.499  42.659  1.00  7.680          H  
ATOM   2558 2HD2 LEU A 168      16.400   2.958  42.152  1.00  7.680          H  
ATOM   2559 3HD2 LEU A 168      15.441   4.449  42.148  1.00  7.680          H  
ATOM   2560  N   GLN A 169      11.321   2.176  44.509  1.00  4.390          N  
ATOM   2561  CA  GLN A 169      10.227   1.225  44.542  1.00  4.500          C  
ATOM   2562  C   GLN A 169       8.981   1.702  43.763  1.00  3.670          C  
ATOM   2563  O   GLN A 169       8.020   0.939  43.593  1.00  3.990          O  
ATOM   2564  CB  GLN A 169       9.845   0.954  45.999  1.00  6.260          C  
ATOM   2565  CG  GLN A 169      10.989   0.401  46.859  1.00  6.260          C  
ATOM   2566  CD  GLN A 169      11.929   1.498  47.439  1.00  6.260          C  
ATOM   2567  OE1 GLN A 169      12.052   2.625  46.919  1.00  6.260          O  
ATOM   2568  NE2 GLN A 169      12.603   1.152  48.521  1.00  6.260          N  
ATOM   2569  H   GLN A 169      11.463   2.758  45.331  1.00  5.270          H  
ATOM   2570  HA  GLN A 169      10.574   0.298  44.086  1.00  5.400          H  
ATOM   2571 1HB  GLN A 169       9.496   1.879  46.455  1.00  7.510          H  
ATOM   2572 2HB  GLN A 169       9.022   0.243  46.034  1.00  7.510          H  
ATOM   2573 1HG  GLN A 169      10.564  -0.157  47.694  1.00  7.510          H  
ATOM   2574 2HG  GLN A 169      11.592  -0.262  46.238  1.00  7.510          H  
ATOM   2575 1HE2 GLN A 169      13.232   1.803  48.951  1.00  7.510          H  
ATOM   2576 2HE2 GLN A 169      12.488   0.240  48.915  1.00  7.510          H  
ATOM   2577  N   SER A 170       8.944   2.981  43.378  1.00  2.820          N  
ATOM   2578  CA  SER A 170       7.798   3.551  42.687  1.00  2.220          C  
ATOM   2579  C   SER A 170       7.779   3.008  41.248  1.00  1.590          C  
ATOM   2580  O   SER A 170       8.855   2.848  40.649  1.00  1.200          O  
ATOM   2581  CB  SER A 170       7.875   5.074  42.686  1.00  3.350          C  
ATOM   2582  OG  SER A 170       7.825   5.615  43.981  1.00  3.350          O  
ATOM   2583  H   SER A 170       9.767   3.568  43.515  1.00  3.380          H  
ATOM   2584  HA  SER A 170       6.911   3.255  43.233  1.00  2.660          H  
ATOM   2585 1HB  SER A 170       8.797   5.379  42.198  1.00  4.020          H  
ATOM   2586 2HB  SER A 170       7.055   5.482  42.116  1.00  4.020          H  
ATOM   2587  HG  SER A 170       6.892   5.632  44.227  1.00  4.020          H  
ATOM   2588  N   PRO A 171       6.598   2.783  40.628  1.00  1.970          N  
ATOM   2589  CA  PRO A 171       6.459   2.295  39.265  1.00  1.940          C  
ATOM   2590  C   PRO A 171       7.342   2.972  38.200  1.00  1.670          C  
ATOM   2591  O   PRO A 171       7.966   2.247  37.445  1.00  1.940          O  
ATOM   2592  CB  PRO A 171       4.960   2.506  38.998  1.00  2.910          C  
ATOM   2593  CG  PRO A 171       4.325   2.328  40.358  1.00  2.910          C  
ATOM   2594  CD  PRO A 171       5.299   2.976  41.332  1.00  2.910          C  
ATOM   2595  HA  PRO A 171       6.656   1.215  39.274  1.00  2.330          H  
ATOM   2596 1HB  PRO A 171       4.741   3.455  38.513  1.00  3.490          H  
ATOM   2597 2HB  PRO A 171       4.613   1.735  38.289  1.00  3.490          H  
ATOM   2598 1HG  PRO A 171       3.324   2.794  40.377  1.00  3.490          H  
ATOM   2599 2HG  PRO A 171       4.177   1.256  40.565  1.00  3.490          H  
ATOM   2600 1HD  PRO A 171       5.072   4.040  41.491  1.00  3.490          H  
ATOM   2601 2HD  PRO A 171       5.248   2.384  42.259  1.00  3.490          H  
ATOM   2602  N   PRO A 172       7.534   4.317  38.134  1.00  1.820          N  
ATOM   2603  CA  PRO A 172       8.394   4.949  37.140  1.00  2.620          C  
ATOM   2604  C   PRO A 172       9.779   4.311  37.048  1.00  2.670          C  
ATOM   2605  O   PRO A 172      10.349   4.195  35.958  1.00  2.870          O  
ATOM   2606  CB  PRO A 172       8.468   6.395  37.636  1.00  3.930          C  
ATOM   2607  CG  PRO A 172       7.151   6.605  38.339  1.00  3.930          C  
ATOM   2608  CD  PRO A 172       6.909   5.298  39.054  1.00  3.930          C  
ATOM   2609  HA  PRO A 172       7.890   4.896  36.158  1.00  3.140          H  
ATOM   2610 1HB  PRO A 172       9.336   6.521  38.296  1.00  4.720          H  
ATOM   2611 2HB  PRO A 172       8.618   7.074  36.781  1.00  4.720          H  
ATOM   2612 1HG  PRO A 172       7.222   7.465  39.031  1.00  4.720          H  
ATOM   2613 2HG  PRO A 172       6.363   6.843  37.612  1.00  4.720          H  
ATOM   2614 1HD  PRO A 172       7.467   5.347  39.955  1.00  4.720          H  
ATOM   2615 2HD  PRO A 172       5.853   5.148  39.216  1.00  4.720          H  
ATOM   2616  N   ILE A 173      10.302   3.860  38.193  1.00  3.220          N  
ATOM   2617  CA  ILE A 173      11.618   3.273  38.221  1.00  4.020          C  
ATOM   2618  C   ILE A 173      11.478   1.825  37.887  1.00  3.540          C  
ATOM   2619  O   ILE A 173      12.210   1.317  37.047  1.00  4.090          O  
ATOM   2620  CB  ILE A 173      12.308   3.462  39.579  1.00  5.310          C  
ATOM   2621  CG1 ILE A 173      12.415   4.988  39.921  1.00  5.310          C  
ATOM   2622  CG2 ILE A 173      13.694   2.770  39.570  1.00  5.310          C  
ATOM   2623  CD1 ILE A 173      13.154   5.867  38.922  1.00  5.310          C  
ATOM   2624  H   ILE A 173       9.801   3.903  39.082  1.00  3.860          H  
ATOM   2625  HA  ILE A 173      12.230   3.725  37.451  1.00  4.820          H  
ATOM   2626  HB  ILE A 173      11.690   3.010  40.363  1.00  6.370          H  
ATOM   2627 1HG1 ILE A 173      11.404   5.368  40.027  1.00  6.370          H  
ATOM   2628 2HG1 ILE A 173      12.912   5.089  40.878  1.00  6.370          H  
ATOM   2629 1HG2 ILE A 173      14.165   2.892  40.539  1.00  6.370          H  
ATOM   2630 2HG2 ILE A 173      13.571   1.708  39.375  1.00  6.370          H  
ATOM   2631 3HG2 ILE A 173      14.329   3.201  38.802  1.00  6.370          H  
ATOM   2632 1HD1 ILE A 173      13.146   6.894  39.288  1.00  6.370          H  
ATOM   2633 2HD1 ILE A 173      14.183   5.535  38.818  1.00  6.370          H  
ATOM   2634 3HD1 ILE A 173      12.665   5.839  37.952  1.00  6.370          H  
ATOM   2635  N   ARG A 174      10.506   1.149  38.480  1.00  2.810          N  
ATOM   2636  CA  ARG A 174      10.360  -0.269  38.193  1.00  2.690          C  
ATOM   2637  C   ARG A 174      10.222  -0.484  36.681  1.00  2.970          C  
ATOM   2638  O   ARG A 174      10.766  -1.449  36.135  1.00  3.440          O  
ATOM   2639  CB  ARG A 174       9.151  -0.835  38.911  1.00  3.810          C  
ATOM   2640  CG  ARG A 174       9.305  -0.951  40.428  1.00  3.810          C  
ATOM   2641  CD  ARG A 174       8.075  -1.483  41.068  1.00  3.810          C  
ATOM   2642  NE  ARG A 174       8.211  -1.591  42.526  1.00  3.810          N  
ATOM   2643  CZ  ARG A 174       8.739  -2.646  43.198  1.00  3.810          C  
ATOM   2644  NH1 ARG A 174       9.187  -3.705  42.546  1.00  3.810          N  
ATOM   2645  NH2 ARG A 174       8.807  -2.619  44.521  1.00  3.810          N  
ATOM   2646  H   ARG A 174       9.887   1.632  39.141  1.00  3.370          H  
ATOM   2647  HA  ARG A 174      11.252  -0.788  38.543  1.00  3.230          H  
ATOM   2648 1HB  ARG A 174       8.296  -0.216  38.702  1.00  4.580          H  
ATOM   2649 2HB  ARG A 174       8.936  -1.828  38.523  1.00  4.580          H  
ATOM   2650 1HG  ARG A 174      10.139  -1.610  40.660  1.00  4.580          H  
ATOM   2651 2HG  ARG A 174       9.502   0.042  40.851  1.00  4.580          H  
ATOM   2652 1HD  ARG A 174       7.257  -0.788  40.867  1.00  4.580          H  
ATOM   2653 2HD  ARG A 174       7.822  -2.458  40.662  1.00  4.580          H  
ATOM   2654  HE  ARG A 174       7.908  -0.776  43.078  1.00  4.580          H  
ATOM   2655 1HH1 ARG A 174       9.140  -3.740  41.541  1.00  4.580          H  
ATOM   2656 2HH1 ARG A 174       9.576  -4.486  43.057  1.00  4.580          H  
ATOM   2657 1HH2 ARG A 174       8.447  -1.825  45.041  1.00  4.580          H  
ATOM   2658 2HH2 ARG A 174       9.197  -3.402  45.022  1.00  4.580          H  
ATOM   2659  N   GLU A 175       9.500   0.419  36.009  1.00  2.870          N  
ATOM   2660  CA  GLU A 175       9.324   0.348  34.571  1.00  3.160          C  
ATOM   2661  C   GLU A 175      10.656   0.591  33.871  1.00  3.970          C  
ATOM   2662  O   GLU A 175      11.079  -0.224  33.058  1.00  4.550          O  
ATOM   2663  CB  GLU A 175       8.304   1.402  34.120  1.00  4.310          C  
ATOM   2664  CG  GLU A 175       6.854   1.135  34.546  1.00  4.310          C  
ATOM   2665  CD  GLU A 175       5.933   2.300  34.263  1.00  4.310          C  
ATOM   2666  OE1 GLU A 175       6.415   3.339  33.874  1.00  4.310          O  
ATOM   2667  OE2 GLU A 175       4.750   2.152  34.452  1.00  4.310          O  
ATOM   2668  H   GLU A 175       9.059   1.173  36.529  1.00  3.440          H  
ATOM   2669  HA  GLU A 175       8.963  -0.644  34.306  1.00  3.790          H  
ATOM   2670 1HB  GLU A 175       8.591   2.373  34.529  1.00  5.170          H  
ATOM   2671 2HB  GLU A 175       8.323   1.486  33.043  1.00  5.170          H  
ATOM   2672 1HG  GLU A 175       6.489   0.260  34.010  1.00  5.170          H  
ATOM   2673 2HG  GLU A 175       6.830   0.907  35.608  1.00  5.170          H  
ATOM   2674  N   ALA A 176      11.393   1.635  34.290  1.00  4.180          N  
ATOM   2675  CA  ALA A 176      12.690   1.972  33.704  1.00  5.040          C  
ATOM   2676  C   ALA A 176      13.702   0.842  33.818  1.00  5.300          C  
ATOM   2677  O   ALA A 176      14.511   0.629  32.917  1.00  5.930          O  
ATOM   2678  CB  ALA A 176      13.255   3.206  34.377  1.00  6.710          C  
ATOM   2679  H   ALA A 176      11.000   2.274  34.987  1.00  5.020          H  
ATOM   2680  HA  ALA A 176      12.541   2.184  32.657  1.00  6.050          H  
ATOM   2681 1HB  ALA A 176      14.202   3.469  33.913  1.00  8.050          H  
ATOM   2682 2HB  ALA A 176      12.550   4.032  34.273  1.00  8.050          H  
ATOM   2683 3HB  ALA A 176      13.412   2.998  35.432  1.00  8.050          H  
ATOM   2684  N   VAL A 177      13.659   0.139  34.942  1.00  4.900          N  
ATOM   2685  CA  VAL A 177      14.566  -0.955  35.238  1.00  5.190          C  
ATOM   2686  C   VAL A 177      14.225  -2.263  34.536  1.00  5.350          C  
ATOM   2687  O   VAL A 177      15.115  -2.912  33.983  1.00  6.050          O  
ATOM   2688  CB  VAL A 177      14.632  -1.193  36.765  1.00  7.150          C  
ATOM   2689  CG1 VAL A 177      15.457  -2.454  37.099  1.00  7.150          C  
ATOM   2690  CG2 VAL A 177      15.273   0.022  37.423  1.00  7.150          C  
ATOM   2691  H   VAL A 177      12.979   0.431  35.647  1.00  5.880          H  
ATOM   2692  HA  VAL A 177      15.559  -0.650  34.911  1.00  6.230          H  
ATOM   2693  HB  VAL A 177      13.618  -1.334  37.149  1.00  8.580          H  
ATOM   2694 1HG1 VAL A 177      15.483  -2.587  38.179  1.00  8.580          H  
ATOM   2695 2HG1 VAL A 177      15.010  -3.340  36.650  1.00  8.580          H  
ATOM   2696 3HG1 VAL A 177      16.474  -2.336  36.723  1.00  8.580          H  
ATOM   2697 1HG2 VAL A 177      15.311  -0.121  38.502  1.00  8.580          H  
ATOM   2698 2HG2 VAL A 177      16.282   0.155  37.037  1.00  8.580          H  
ATOM   2699 3HG2 VAL A 177      14.686   0.907  37.198  1.00  8.580          H  
ATOM   2700  N   ASN A 178      12.956  -2.668  34.569  1.00  4.820          N  
ATOM   2701  CA  ASN A 178      12.557  -3.967  34.046  1.00  5.110          C  
ATOM   2702  C   ASN A 178      12.056  -4.004  32.600  1.00  4.670          C  
ATOM   2703  O   ASN A 178      11.528  -5.028  32.163  1.00  5.460          O  
ATOM   2704  CB  ASN A 178      11.521  -4.567  34.969  1.00  7.040          C  
ATOM   2705  CG  ASN A 178      12.102  -4.927  36.314  1.00  7.040          C  
ATOM   2706  OD1 ASN A 178      13.234  -5.423  36.428  1.00  7.040          O  
ATOM   2707  ND2 ASN A 178      11.339  -4.681  37.347  1.00  7.040          N  
ATOM   2708  H   ASN A 178      12.252  -2.085  35.034  1.00  5.780          H  
ATOM   2709  HA  ASN A 178      13.436  -4.610  34.079  1.00  6.130          H  
ATOM   2710 1HB  ASN A 178      10.709  -3.853  35.113  1.00  8.450          H  
ATOM   2711 2HB  ASN A 178      11.097  -5.461  34.518  1.00  8.450          H  
ATOM   2712 1HD2 ASN A 178      11.662  -4.896  38.268  1.00  8.450          H  
ATOM   2713 2HD2 ASN A 178      10.433  -4.280  37.209  1.00  8.450          H  
ATOM   2714  N   TYR A 179      12.248  -2.931  31.827  1.00  3.620          N  
ATOM   2715  CA  TYR A 179      11.825  -2.953  30.421  1.00  3.550          C  
ATOM   2716  C   TYR A 179      12.535  -4.071  29.669  1.00  3.800          C  
ATOM   2717  O   TYR A 179      11.961  -4.716  28.792  1.00  3.660          O  
ATOM   2718  CB  TYR A 179      12.150  -1.643  29.674  1.00  5.000          C  
ATOM   2719  CG  TYR A 179      11.268  -0.432  29.951  1.00  5.000          C  
ATOM   2720  CD1 TYR A 179      11.865   0.786  30.189  1.00  5.000          C  
ATOM   2721  CD2 TYR A 179       9.874  -0.524  29.957  1.00  5.000          C  
ATOM   2722  CE1 TYR A 179      11.094   1.900  30.430  1.00  5.000          C  
ATOM   2723  CE2 TYR A 179       9.111   0.595  30.219  1.00  5.000          C  
ATOM   2724  CZ  TYR A 179       9.726   1.806  30.456  1.00  5.000          C  
ATOM   2725  OH  TYR A 179       8.983   2.935  30.730  1.00  5.000          O  
ATOM   2726  H   TYR A 179      12.667  -2.099  32.235  1.00  4.340          H  
ATOM   2727  HA  TYR A 179      10.756  -3.153  30.382  1.00  4.260          H  
ATOM   2728 1HB  TYR A 179      13.172  -1.356  29.907  1.00  6.000          H  
ATOM   2729 2HB  TYR A 179      12.122  -1.836  28.607  1.00  6.000          H  
ATOM   2730  HD1 TYR A 179      12.953   0.872  30.182  1.00  6.000          H  
ATOM   2731  HD2 TYR A 179       9.382  -1.475  29.766  1.00  6.000          H  
ATOM   2732  HE1 TYR A 179      11.574   2.858  30.614  1.00  6.000          H  
ATOM   2733  HE2 TYR A 179       8.024   0.520  30.237  1.00  6.000          H  
ATOM   2734  HH  TYR A 179       8.052   2.704  30.818  1.00  6.000          H  
ATOM   2735  N   THR A 180      13.808  -4.249  29.988  1.00  4.350          N  
ATOM   2736  CA  THR A 180      14.694  -5.217  29.360  1.00  4.790          C  
ATOM   2737  C   THR A 180      15.959  -5.471  30.158  1.00  5.320          C  
ATOM   2738  O   THR A 180      16.414  -4.621  30.922  1.00  5.210          O  
ATOM   2739  CB  THR A 180      15.052  -4.813  27.927  1.00  6.530          C  
ATOM   2740  OG1 THR A 180      15.958  -5.783  27.389  1.00  6.530          O  
ATOM   2741  CG2 THR A 180      15.660  -3.467  27.882  1.00  6.530          C  
ATOM   2742  H   THR A 180      14.193  -3.664  30.719  1.00  5.220          H  
ATOM   2743  HA  THR A 180      14.159  -6.165  29.299  1.00  5.750          H  
ATOM   2744  HB  THR A 180      14.144  -4.807  27.325  1.00  7.840          H  
ATOM   2745  HG1 THR A 180      15.494  -6.637  27.250  1.00  7.840          H  
ATOM   2746 1HG2 THR A 180      15.875  -3.225  26.870  1.00  7.840          H  
ATOM   2747 2HG2 THR A 180      14.957  -2.747  28.282  1.00  7.840          H  
ATOM   2748 3HG2 THR A 180      16.566  -3.444  28.456  1.00  7.840          H  
ATOM   2749  N   GLU A 181      16.581  -6.621  29.919  1.00  6.020          N  
ATOM   2750  CA  GLU A 181      17.863  -6.967  30.528  1.00  6.520          C  
ATOM   2751  C   GLU A 181      18.975  -5.983  30.126  1.00  5.500          C  
ATOM   2752  O   GLU A 181      20.032  -5.930  30.752  1.00  5.130          O  
ATOM   2753  CB  GLU A 181      18.261  -8.405  30.155  1.00  8.930          C  
ATOM   2754  CG  GLU A 181      18.560  -8.667  28.659  1.00  8.930          C  
ATOM   2755  CD  GLU A 181      17.337  -8.990  27.828  1.00  8.930          C  
ATOM   2756  OE1 GLU A 181      16.244  -8.585  28.200  1.00  8.930          O  
ATOM   2757  OE2 GLU A 181      17.491  -9.645  26.826  1.00  8.930          O  
ATOM   2758  H   GLU A 181      16.154  -7.293  29.276  1.00  7.220          H  
ATOM   2759  HA  GLU A 181      17.748  -6.916  31.611  1.00  7.820          H  
ATOM   2760 1HB  GLU A 181      19.152  -8.686  30.716  1.00 10.710          H  
ATOM   2761 2HB  GLU A 181      17.464  -9.086  30.454  1.00 10.710          H  
ATOM   2762 1HG  GLU A 181      19.054  -7.807  28.223  1.00 10.710          H  
ATOM   2763 2HG  GLU A 181      19.253  -9.503  28.594  1.00 10.710          H  
ATOM   2764  N   ASN A 182      18.723  -5.198  29.081  1.00  5.370          N  
ATOM   2765  CA  ASN A 182      19.671  -4.215  28.579  1.00  4.600          C  
ATOM   2766  C   ASN A 182      19.487  -2.783  29.133  1.00  4.290          C  
ATOM   2767  O   ASN A 182      20.157  -1.855  28.681  1.00  4.510          O  
ATOM   2768  CB  ASN A 182      19.623  -4.216  27.074  1.00  6.750          C  
ATOM   2769  CG  ASN A 182      20.200  -5.472  26.497  1.00  6.750          C  
ATOM   2770  OD1 ASN A 182      21.197  -6.009  26.995  1.00  6.750          O  
ATOM   2771  ND2 ASN A 182      19.595  -5.962  25.449  1.00  6.750          N  
ATOM   2772  H   ASN A 182      17.825  -5.330  28.610  1.00  6.440          H  
ATOM   2773  HA  ASN A 182      20.669  -4.533  28.880  1.00  5.520          H  
ATOM   2774 1HB  ASN A 182      18.590  -4.151  26.773  1.00  8.100          H  
ATOM   2775 2HB  ASN A 182      20.151  -3.351  26.673  1.00  8.100          H  
ATOM   2776 1HD2 ASN A 182      19.936  -6.802  25.025  1.00  8.100          H  
ATOM   2777 2HD2 ASN A 182      18.790  -5.505  25.072  1.00  8.100          H  
ATOM   2778  N   THR A 183      18.652  -2.597  30.162  1.00  3.950          N  
ATOM   2779  CA  THR A 183      18.452  -1.265  30.757  1.00  3.900          C  
ATOM   2780  C   THR A 183      19.642  -0.781  31.583  1.00  3.340          C  
ATOM   2781  O   THR A 183      19.702   0.391  31.959  1.00  2.790          O  
ATOM   2782  CB  THR A 183      17.222  -1.244  31.690  1.00  5.480          C  
ATOM   2783  OG1 THR A 183      17.399  -2.271  32.690  1.00  5.480          O  
ATOM   2784  CG2 THR A 183      15.941  -1.449  30.920  1.00  5.480          C  
ATOM   2785  H   THR A 183      18.094  -3.378  30.535  1.00  4.740          H  
ATOM   2786  HA  THR A 183      18.291  -0.553  29.948  1.00  4.680          H  
ATOM   2787  HB  THR A 183      17.168  -0.279  32.197  1.00  6.580          H  
ATOM   2788  HG1 THR A 183      16.601  -2.332  33.276  1.00  6.580          H  
ATOM   2789 1HG2 THR A 183      15.101  -1.435  31.608  1.00  6.580          H  
ATOM   2790 2HG2 THR A 183      15.828  -0.655  30.199  1.00  6.580          H  
ATOM   2791 3HG2 THR A 183      15.970  -2.365  30.427  1.00  6.580          H  
ATOM   2792  N   SER A 184      20.585  -1.672  31.884  1.00  3.660          N  
ATOM   2793  CA  SER A 184      21.744  -1.324  32.696  1.00  3.390          C  
ATOM   2794  C   SER A 184      22.794  -0.478  31.972  1.00  2.330          C  
ATOM   2795  O   SER A 184      23.662   0.108  32.627  1.00  2.210          O  
ATOM   2796  CB  SER A 184      22.417  -2.579  33.220  1.00  4.850          C  
ATOM   2797  OG  SER A 184      23.037  -3.302  32.187  1.00  4.850          O  
ATOM   2798  H   SER A 184      20.480  -2.620  31.546  1.00  4.390          H  
ATOM   2799  HA  SER A 184      21.386  -0.748  33.550  1.00  4.070          H  
ATOM   2800 1HB  SER A 184      23.161  -2.303  33.967  1.00  5.820          H  
ATOM   2801 2HB  SER A 184      21.677  -3.207  33.712  1.00  5.820          H  
ATOM   2802  HG  SER A 184      23.451  -4.063  32.606  1.00  5.820          H  
ATOM   2803  N   SER A 185      22.752  -0.403  30.637  1.00  1.880          N  
ATOM   2804  CA  SER A 185      23.767   0.386  29.937  1.00  0.890          C  
ATOM   2805  C   SER A 185      23.292   0.732  28.537  1.00  1.040          C  
ATOM   2806  O   SER A 185      22.872  -0.162  27.797  1.00  1.760          O  
ATOM   2807  CB  SER A 185      25.072  -0.375  29.874  1.00  1.640          C  
ATOM   2808  OG  SER A 185      26.062   0.399  29.275  1.00  1.640          O  
ATOM   2809  H   SER A 185      22.012  -0.875  30.105  1.00  2.260          H  
ATOM   2810  HA  SER A 185      23.925   1.315  30.484  1.00  1.070          H  
ATOM   2811 1HB  SER A 185      25.388  -0.665  30.876  1.00  1.970          H  
ATOM   2812 2HB  SER A 185      24.925  -1.289  29.299  1.00  1.970          H  
ATOM   2813  HG  SER A 185      26.836  -0.164  29.219  1.00  1.970          H  
ATOM   2814  N   TYR A 186      23.441   2.011  28.138  1.00  0.490          N  
ATOM   2815  CA  TYR A 186      22.999   2.442  26.808  1.00  0.770          C  
ATOM   2816  C   TYR A 186      21.683   1.745  26.485  1.00  0.540          C  
ATOM   2817  O   TYR A 186      20.889   1.784  27.431  1.00  1.580          O  
ATOM   2818  CB  TYR A 186      24.098   2.262  25.733  1.00  0.970          C  
ATOM   2819  CG  TYR A 186      24.668   0.864  25.540  1.00  0.970          C  
ATOM   2820  CD1 TYR A 186      24.088  -0.030  24.671  1.00  0.970          C  
ATOM   2821  CD2 TYR A 186      25.805   0.503  26.231  1.00  0.970          C  
ATOM   2822  CE1 TYR A 186      24.630  -1.287  24.511  1.00  0.970          C  
ATOM   2823  CE2 TYR A 186      26.348  -0.747  26.071  1.00  0.970          C  
ATOM   2824  CZ  TYR A 186      25.762  -1.642  25.214  1.00  0.970          C  
ATOM   2825  OH  TYR A 186      26.303  -2.897  25.045  1.00  0.970          O  
ATOM   2826  H   TYR A 186      23.834   2.679  28.783  1.00  0.590          H  
ATOM   2827  HA  TYR A 186      22.783   3.512  26.854  1.00  0.920          H  
ATOM   2828 1HB  TYR A 186      23.701   2.587  24.771  1.00  1.160          H  
ATOM   2829 2HB  TYR A 186      24.928   2.925  25.968  1.00  1.160          H  
ATOM   2830  HD1 TYR A 186      23.216   0.256  24.124  1.00  1.160          H  
ATOM   2831  HD2 TYR A 186      26.269   1.215  26.909  1.00  1.160          H  
ATOM   2832  HE1 TYR A 186      24.174  -1.998  23.833  1.00  1.160          H  
ATOM   2833  HE2 TYR A 186      27.243  -1.025  26.624  1.00  1.160          H  
ATOM   2834  HH  TYR A 186      27.093  -2.980  25.584  1.00  1.160          H  
ATOM   2835  N   TYR A 187      21.196   2.050  25.282  1.00  0.610          N  
ATOM   2836  CA  TYR A 187      20.380   0.970  24.743  1.00  0.500          C  
ATOM   2837  C   TYR A 187      20.604   0.744  23.264  1.00  0.510          C  
ATOM   2838  O   TYR A 187      20.467   1.653  22.447  1.00  1.350          O  
ATOM   2839  CB  TYR A 187      18.899   1.236  25.022  1.00  0.740          C  
ATOM   2840  CG  TYR A 187      18.003   0.120  24.580  1.00  0.740          C  
ATOM   2841  CD1 TYR A 187      18.144  -1.109  25.177  1.00  0.740          C  
ATOM   2842  CD2 TYR A 187      17.018   0.316  23.623  1.00  0.740          C  
ATOM   2843  CE1 TYR A 187      17.331  -2.125  24.821  1.00  0.740          C  
ATOM   2844  CE2 TYR A 187      16.183  -0.723  23.285  1.00  0.740          C  
ATOM   2845  CZ  TYR A 187      16.352  -1.941  23.895  1.00  0.740          C  
ATOM   2846  OH  TYR A 187      15.554  -2.992  23.595  1.00  0.740          O  
ATOM   2847  H   TYR A 187      20.749   2.949  25.212  1.00  0.730          H  
ATOM   2848  HA  TYR A 187      20.670   0.053  25.257  1.00  0.600          H  
ATOM   2849 1HB  TYR A 187      18.747   1.387  26.088  1.00  0.890          H  
ATOM   2850 2HB  TYR A 187      18.587   2.148  24.514  1.00  0.890          H  
ATOM   2851  HD1 TYR A 187      18.909  -1.269  25.937  1.00  0.890          H  
ATOM   2852  HD2 TYR A 187      16.901   1.277  23.147  1.00  0.890          H  
ATOM   2853  HE1 TYR A 187      17.442  -3.092  25.279  1.00  0.890          H  
ATOM   2854  HE2 TYR A 187      15.397  -0.584  22.539  1.00  0.890          H  
ATOM   2855  HH  TYR A 187      15.800  -3.745  24.136  1.00  0.890          H  
ATOM   2856  N   ALA A 188      20.976  -0.484  22.926  1.00  0.400          N  
ATOM   2857  CA  ALA A 188      21.229  -0.850  21.548  1.00  0.340          C  
ATOM   2858  C   ALA A 188      20.018  -1.532  20.965  1.00  0.270          C  
ATOM   2859  O   ALA A 188      19.310  -2.256  21.667  1.00  0.450          O  
ATOM   2860  CB  ALA A 188      22.439  -1.759  21.444  1.00  0.500          C  
ATOM   2861  H   ALA A 188      21.078  -1.179  23.654  1.00  0.480          H  
ATOM   2862  HA  ALA A 188      21.413   0.059  20.975  1.00  0.410          H  
ATOM   2863 1HB  ALA A 188      22.614  -2.010  20.397  1.00  0.600          H  
ATOM   2864 2HB  ALA A 188      23.308  -1.246  21.840  1.00  0.600          H  
ATOM   2865 3HB  ALA A 188      22.261  -2.671  22.010  1.00  0.600          H  
ATOM   2866  N   THR A 189      19.821  -1.344  19.669  1.00  0.190          N  
ATOM   2867  CA  THR A 189      18.740  -1.985  18.941  1.00  0.080          C  
ATOM   2868  C   THR A 189      19.291  -2.686  17.704  1.00  0.160          C  
ATOM   2869  O   THR A 189      20.444  -2.464  17.316  1.00  0.390          O  
ATOM   2870  CB  THR A 189      17.659  -0.962  18.548  1.00  0.160          C  
ATOM   2871  OG1 THR A 189      18.198   0.001  17.628  1.00  0.160          O  
ATOM   2872  CG2 THR A 189      17.154  -0.234  19.821  1.00  0.160          C  
ATOM   2873  H   THR A 189      20.431  -0.724  19.156  1.00  0.230          H  
ATOM   2874  HA  THR A 189      18.274  -2.741  19.577  1.00  0.100          H  
ATOM   2875  HB  THR A 189      16.839  -1.486  18.067  1.00  0.190          H  
ATOM   2876  HG1 THR A 189      17.462   0.446  17.194  1.00  0.190          H  
ATOM   2877 1HG2 THR A 189      16.378   0.479  19.553  1.00  0.190          H  
ATOM   2878 2HG2 THR A 189      16.748  -0.977  20.500  1.00  0.190          H  
ATOM   2879 3HG2 THR A 189      17.967   0.296  20.307  1.00  0.190          H  
ATOM   2880  N   SER A 190      18.457  -3.504  17.063  1.00  0.050          N  
ATOM   2881  CA  SER A 190      18.858  -4.238  15.858  1.00  0.030          C  
ATOM   2882  C   SER A 190      17.778  -4.297  14.775  1.00  0.050          C  
ATOM   2883  O   SER A 190      16.578  -4.270  15.051  1.00  0.130          O  
ATOM   2884  CB  SER A 190      19.301  -5.625  16.244  1.00  0.050          C  
ATOM   2885  OG  SER A 190      19.603  -6.391  15.116  1.00  0.050          O  
ATOM   2886  H   SER A 190      17.535  -3.655  17.483  1.00  0.060          H  
ATOM   2887  HA  SER A 190      19.718  -3.725  15.427  1.00  0.040          H  
ATOM   2888 1HB  SER A 190      20.185  -5.549  16.877  1.00  0.060          H  
ATOM   2889 2HB  SER A 190      18.533  -6.096  16.827  1.00  0.060          H  
ATOM   2890  HG  SER A 190      19.952  -7.221  15.448  1.00  0.060          H  
ATOM   2891  N   TYR A 191      18.221  -4.307  13.522  1.00  0.040          N  
ATOM   2892  CA  TYR A 191      17.305  -4.320  12.387  1.00  0.040          C  
ATOM   2893  C   TYR A 191      17.246  -5.621  11.608  1.00  0.050          C  
ATOM   2894  O   TYR A 191      18.257  -6.292  11.378  1.00  0.070          O  
ATOM   2895  CB  TYR A 191      17.683  -3.192  11.420  1.00  0.060          C  
ATOM   2896  CG  TYR A 191      17.355  -1.797  11.912  1.00  0.060          C  
ATOM   2897  CD1 TYR A 191      18.111  -1.187  12.908  1.00  0.060          C  
ATOM   2898  CD2 TYR A 191      16.312  -1.105  11.321  1.00  0.060          C  
ATOM   2899  CE1 TYR A 191      17.799   0.086  13.325  1.00  0.060          C  
ATOM   2900  CE2 TYR A 191      16.014   0.176  11.732  1.00  0.060          C  
ATOM   2901  CZ  TYR A 191      16.745   0.766  12.734  1.00  0.060          C  
ATOM   2902  OH  TYR A 191      16.437   2.040  13.149  1.00  0.060          O  
ATOM   2903  H   TYR A 191      19.220  -4.336  13.362  1.00  0.050          H  
ATOM   2904  HA  TYR A 191      16.303  -4.128  12.762  1.00  0.050          H  
ATOM   2905 1HB  TYR A 191      18.752  -3.237  11.215  1.00  0.070          H  
ATOM   2906 2HB  TYR A 191      17.164  -3.349  10.472  1.00  0.070          H  
ATOM   2907  HD1 TYR A 191      18.945  -1.712  13.369  1.00  0.070          H  
ATOM   2908  HD2 TYR A 191      15.724  -1.573  10.531  1.00  0.070          H  
ATOM   2909  HE1 TYR A 191      18.384   0.559  14.113  1.00  0.070          H  
ATOM   2910  HE2 TYR A 191      15.193   0.717  11.268  1.00  0.070          H  
ATOM   2911  HH  TYR A 191      15.702   2.376  12.631  1.00  0.070          H  
ATOM   2912  N   LEU A 192      16.041  -5.911  11.140  1.00  0.050          N  
ATOM   2913  CA  LEU A 192      15.735  -7.024  10.262  1.00  0.090          C  
ATOM   2914  C   LEU A 192      15.055  -6.439   9.035  1.00  0.060          C  
ATOM   2915  O   LEU A 192      14.455  -5.365   9.132  1.00  0.050          O  
ATOM   2916  CB  LEU A 192      14.798  -8.024  10.950  1.00  0.110          C  
ATOM   2917  CG  LEU A 192      15.332  -8.668  12.239  1.00  0.110          C  
ATOM   2918  CD1 LEU A 192      14.757  -7.940  13.444  1.00  0.110          C  
ATOM   2919  CD2 LEU A 192      14.968 -10.113  12.274  1.00  0.110          C  
ATOM   2920  H   LEU A 192      15.272  -5.304  11.440  1.00  0.060          H  
ATOM   2921  HA  LEU A 192      16.656  -7.518   9.960  1.00  0.110          H  
ATOM   2922 1HB  LEU A 192      13.872  -7.501  11.205  1.00  0.130          H  
ATOM   2923 2HB  LEU A 192      14.551  -8.810  10.250  1.00  0.130          H  
ATOM   2924  HG  LEU A 192      16.421  -8.570  12.273  1.00  0.130          H  
ATOM   2925 1HD1 LEU A 192      15.140  -8.408  14.328  1.00  0.130          H  
ATOM   2926 2HD1 LEU A 192      15.036  -6.889  13.436  1.00  0.130          H  
ATOM   2927 3HD1 LEU A 192      13.682  -8.021  13.437  1.00  0.130          H  
ATOM   2928 1HD2 LEU A 192      15.356 -10.568  13.189  1.00  0.130          H  
ATOM   2929 2HD2 LEU A 192      13.886 -10.209  12.248  1.00  0.130          H  
ATOM   2930 3HD2 LEU A 192      15.402 -10.614  11.417  1.00  0.130          H  
ATOM   2931  N   GLU A 193      15.139  -7.113   7.893  1.00  0.140          N  
ATOM   2932  CA  GLU A 193      14.458  -6.612   6.695  1.00  0.090          C  
ATOM   2933  C   GLU A 193      13.578  -7.702   6.091  1.00  0.060          C  
ATOM   2934  O   GLU A 193      13.915  -8.889   6.179  1.00  0.060          O  
ATOM   2935  CB  GLU A 193      15.492  -6.122   5.658  1.00  0.150          C  
ATOM   2936  CG  GLU A 193      16.402  -4.959   6.139  1.00  0.150          C  
ATOM   2937  CD  GLU A 193      17.360  -4.421   5.082  1.00  0.150          C  
ATOM   2938  OE1 GLU A 193      17.483  -5.022   4.040  1.00  0.150          O  
ATOM   2939  OE2 GLU A 193      17.954  -3.394   5.323  1.00  0.150          O  
ATOM   2940  H   GLU A 193      15.663  -7.979   7.850  1.00  0.170          H  
ATOM   2941  HA  GLU A 193      13.816  -5.776   6.969  1.00  0.110          H  
ATOM   2942 1HB  GLU A 193      16.136  -6.946   5.372  1.00  0.180          H  
ATOM   2943 2HB  GLU A 193      14.969  -5.787   4.760  1.00  0.180          H  
ATOM   2944 1HG  GLU A 193      15.795  -4.152   6.490  1.00  0.180          H  
ATOM   2945 2HG  GLU A 193      16.987  -5.315   6.983  1.00  0.180          H  
ATOM   2946  N   TYR A 194      12.470  -7.310   5.465  1.00  0.060          N  
ATOM   2947  CA  TYR A 194      11.608  -8.291   4.810  1.00  0.050          C  
ATOM   2948  C   TYR A 194      10.904  -7.698   3.572  1.00  0.040          C  
ATOM   2949  O   TYR A 194      10.824  -6.472   3.421  1.00  0.070          O  
ATOM   2950  CB  TYR A 194      10.626  -8.859   5.866  1.00  0.070          C  
ATOM   2951  CG  TYR A 194       9.527  -7.963   6.403  1.00  0.070          C  
ATOM   2952  CD1 TYR A 194       8.271  -8.112   5.877  1.00  0.070          C  
ATOM   2953  CD2 TYR A 194       9.745  -7.020   7.407  1.00  0.070          C  
ATOM   2954  CE1 TYR A 194       7.228  -7.371   6.349  1.00  0.070          C  
ATOM   2955  CE2 TYR A 194       8.676  -6.258   7.861  1.00  0.070          C  
ATOM   2956  CZ  TYR A 194       7.420  -6.452   7.333  1.00  0.070          C  
ATOM   2957  OH  TYR A 194       6.342  -5.723   7.789  1.00  0.070          O  
ATOM   2958  H   TYR A 194      12.216  -6.317   5.480  1.00  0.070          H  
ATOM   2959  HA  TYR A 194      12.229  -9.114   4.455  1.00  0.060          H  
ATOM   2960 1HB  TYR A 194      10.134  -9.725   5.473  1.00  0.090          H  
ATOM   2961 2HB  TYR A 194      11.206  -9.206   6.719  1.00  0.090          H  
ATOM   2962  HD1 TYR A 194       8.104  -8.840   5.091  1.00  0.090          H  
ATOM   2963  HD2 TYR A 194      10.741  -6.880   7.833  1.00  0.090          H  
ATOM   2964  HE1 TYR A 194       6.235  -7.512   5.938  1.00  0.090          H  
ATOM   2965  HE2 TYR A 194       8.816  -5.514   8.638  1.00  0.090          H  
ATOM   2966  HH  TYR A 194       5.545  -6.001   7.323  1.00  0.090          H  
ATOM   2967  N   GLU A 195      10.423  -8.588   2.689  1.00  0.080          N  
ATOM   2968  CA  GLU A 195       9.707  -8.226   1.454  1.00  0.100          C  
ATOM   2969  C   GLU A 195       8.214  -8.525   1.520  1.00  0.080          C  
ATOM   2970  O   GLU A 195       7.794  -9.574   2.023  1.00  0.070          O  
ATOM   2971  CB  GLU A 195      10.308  -8.911   0.219  1.00  0.130          C  
ATOM   2972  CG  GLU A 195       9.587  -8.565  -1.094  1.00  0.130          C  
ATOM   2973  CD  GLU A 195      10.166  -9.208  -2.289  1.00  0.130          C  
ATOM   2974  OE1 GLU A 195       9.477 -10.009  -2.879  1.00  0.130          O  
ATOM   2975  OE2 GLU A 195      11.279  -8.909  -2.642  1.00  0.130          O  
ATOM   2976  H   GLU A 195      10.553  -9.572   2.923  1.00  0.100          H  
ATOM   2977  HA  GLU A 195       9.827  -7.162   1.314  1.00  0.120          H  
ATOM   2978 1HB  GLU A 195      11.344  -8.605   0.105  1.00  0.160          H  
ATOM   2979 2HB  GLU A 195      10.296  -9.973   0.337  1.00  0.160          H  
ATOM   2980 1HG  GLU A 195       8.554  -8.894  -1.037  1.00  0.160          H  
ATOM   2981 2HG  GLU A 195       9.589  -7.479  -1.228  1.00  0.160          H  
ATOM   2982  N   ILE A 196       7.402  -7.592   1.006  1.00  0.070          N  
ATOM   2983  CA  ILE A 196       5.947  -7.760   1.036  1.00  0.070          C  
ATOM   2984  C   ILE A 196       5.244  -7.766  -0.317  1.00  0.060          C  
ATOM   2985  O   ILE A 196       5.391  -6.846  -1.136  1.00  0.050          O  
ATOM   2986  CB  ILE A 196       5.283  -6.656   1.883  1.00  0.100          C  
ATOM   2987  CG1 ILE A 196       5.912  -6.621   3.236  1.00  0.100          C  
ATOM   2988  CG2 ILE A 196       3.754  -6.945   2.016  1.00  0.100          C  
ATOM   2989  CD1 ILE A 196       7.021  -5.615   3.345  1.00  0.100          C  
ATOM   2990  H   ILE A 196       7.840  -6.745   0.623  1.00  0.080          H  
ATOM   2991  HA  ILE A 196       5.733  -8.719   1.505  1.00  0.080          H  
ATOM   2992  HB  ILE A 196       5.423  -5.688   1.426  1.00  0.120          H  
ATOM   2993 1HG1 ILE A 196       5.151  -6.390   3.977  1.00  0.120          H  
ATOM   2994 2HG1 ILE A 196       6.335  -7.587   3.457  1.00  0.120          H  
ATOM   2995 1HG2 ILE A 196       3.307  -6.202   2.609  1.00  0.120          H  
ATOM   2996 2HG2 ILE A 196       3.270  -6.944   1.044  1.00  0.120          H  
ATOM   2997 3HG2 ILE A 196       3.595  -7.917   2.485  1.00  0.120          H  
ATOM   2998 1HD1 ILE A 196       7.418  -5.661   4.316  1.00  0.120          H  
ATOM   2999 2HD1 ILE A 196       7.817  -5.801   2.671  1.00  0.120          H  
ATOM   3000 3HD1 ILE A 196       6.631  -4.628   3.150  1.00  0.120          H  
ATOM   3001  N   GLU A 197       4.423  -8.795  -0.509  1.00  0.060          N  
ATOM   3002  CA  GLU A 197       3.556  -8.928  -1.664  1.00  0.060          C  
ATOM   3003  C   GLU A 197       2.112  -8.634  -1.217  1.00  0.050          C  
ATOM   3004  O   GLU A 197       1.650  -9.158  -0.206  1.00  0.080          O  
ATOM   3005  CB  GLU A 197       3.671 -10.327  -2.277  1.00  0.080          C  
ATOM   3006  CG  GLU A 197       2.813 -10.531  -3.513  1.00  0.080          C  
ATOM   3007  CD  GLU A 197       2.965 -11.874  -4.143  1.00  0.080          C  
ATOM   3008  OE1 GLU A 197       3.779 -12.648  -3.695  1.00  0.080          O  
ATOM   3009  OE2 GLU A 197       2.249 -12.131  -5.080  1.00  0.080          O  
ATOM   3010  H   GLU A 197       4.396  -9.530   0.202  1.00  0.070          H  
ATOM   3011  HA  GLU A 197       3.842  -8.190  -2.413  1.00  0.070          H  
ATOM   3012 1HB  GLU A 197       4.710 -10.523  -2.544  1.00  0.100          H  
ATOM   3013 2HB  GLU A 197       3.376 -11.068  -1.537  1.00  0.100          H  
ATOM   3014 1HG  GLU A 197       1.781 -10.420  -3.230  1.00  0.100          H  
ATOM   3015 2HG  GLU A 197       3.046  -9.758  -4.243  1.00  0.100          H  
ATOM   3016  N   ASN A 198       1.391  -7.835  -2.002  1.00  0.050          N  
ATOM   3017  CA  ASN A 198      -0.008  -7.441  -1.755  1.00  0.060          C  
ATOM   3018  C   ASN A 198      -0.271  -6.692  -0.426  1.00  0.050          C  
ATOM   3019  O   ASN A 198      -1.309  -6.885   0.211  1.00  0.050          O  
ATOM   3020  CB  ASN A 198      -0.928  -8.655  -1.793  1.00  0.080          C  
ATOM   3021  CG  ASN A 198      -0.876  -9.420  -3.030  1.00  0.080          C  
ATOM   3022  OD1 ASN A 198      -0.700  -8.895  -4.140  1.00  0.080          O  
ATOM   3023  ND2 ASN A 198      -1.030 -10.715  -2.878  1.00  0.080          N  
ATOM   3024  H   ASN A 198       1.855  -7.449  -2.816  1.00  0.060          H  
ATOM   3025  HA  ASN A 198      -0.295  -6.773  -2.558  1.00  0.070          H  
ATOM   3026 1HB  ASN A 198      -0.714  -9.326  -0.990  1.00  0.100          H  
ATOM   3027 2HB  ASN A 198      -1.943  -8.327  -1.669  1.00  0.100          H  
ATOM   3028 1HD2 ASN A 198      -0.998 -11.320  -3.677  1.00  0.100          H  
ATOM   3029 2HD2 ASN A 198      -1.169 -11.112  -1.940  1.00  0.100          H  
ATOM   3030  N   PHE A 199       0.612  -5.781  -0.044  1.00  0.040          N  
ATOM   3031  CA  PHE A 199       0.411  -5.010   1.189  1.00  0.030          C  
ATOM   3032  C   PHE A 199      -0.929  -4.260   1.173  1.00  0.040          C  
ATOM   3033  O   PHE A 199      -1.318  -3.638   0.171  1.00  0.040          O  
ATOM   3034  CB  PHE A 199       1.498  -3.962   1.392  1.00  0.050          C  
ATOM   3035  CG  PHE A 199       1.441  -3.221   2.775  1.00  0.050          C  
ATOM   3036  CD1 PHE A 199       2.013  -3.782   3.919  1.00  0.050          C  
ATOM   3037  CD2 PHE A 199       0.824  -1.980   2.923  1.00  0.050          C  
ATOM   3038  CE1 PHE A 199       1.971  -3.136   5.129  1.00  0.050          C  
ATOM   3039  CE2 PHE A 199       0.795  -1.339   4.156  1.00  0.050          C  
ATOM   3040  CZ  PHE A 199       1.358  -1.917   5.243  1.00  0.050          C  
ATOM   3041  H   PHE A 199       1.446  -5.636  -0.621  1.00  0.050          H  
ATOM   3042  HA  PHE A 199       0.417  -5.702   2.032  1.00  0.040          H  
ATOM   3043 1HB  PHE A 199       2.478  -4.407   1.268  1.00  0.060          H  
ATOM   3044 2HB  PHE A 199       1.384  -3.225   0.603  1.00  0.060          H  
ATOM   3045  HD1 PHE A 199       2.498  -4.735   3.865  1.00  0.060          H  
ATOM   3046  HD2 PHE A 199       0.366  -1.514   2.050  1.00  0.060          H  
ATOM   3047  HE1 PHE A 199       2.430  -3.597   6.003  1.00  0.060          H  
ATOM   3048  HE2 PHE A 199       0.322  -0.372   4.270  1.00  0.060          H  
ATOM   3049  HZ  PHE A 199       1.325  -1.405   6.204  1.00  0.060          H  
ATOM   3050  N   GLY A 200      -1.640  -4.325   2.297  1.00  0.060          N  
ATOM   3051  CA  GLY A 200      -2.925  -3.655   2.443  1.00  0.070          C  
ATOM   3052  C   GLY A 200      -4.088  -4.575   2.084  1.00  0.090          C  
ATOM   3053  O   GLY A 200      -5.250  -4.221   2.288  1.00  0.120          O  
ATOM   3054  H   GLY A 200      -1.278  -4.855   3.081  1.00  0.070          H  
ATOM   3055 1HA  GLY A 200      -3.033  -3.317   3.474  1.00  0.080          H  
ATOM   3056 2HA  GLY A 200      -2.946  -2.773   1.808  1.00  0.080          H  
ATOM   3057  N   ALA A 201      -3.775  -5.748   1.529  1.00  0.080          N  
ATOM   3058  CA  ALA A 201      -4.770  -6.738   1.140  1.00  0.100          C  
ATOM   3059  C   ALA A 201      -4.834  -7.892   2.121  1.00  0.070          C  
ATOM   3060  O   ALA A 201      -3.862  -8.219   2.811  1.00  0.060          O  
ATOM   3061  CB  ALA A 201      -4.468  -7.310  -0.233  1.00  0.130          C  
ATOM   3062  H   ALA A 201      -2.795  -5.977   1.344  1.00  0.100          H  
ATOM   3063  HA  ALA A 201      -5.742  -6.245   1.118  1.00  0.120          H  
ATOM   3064 1HB  ALA A 201      -5.244  -8.022  -0.513  1.00  0.160          H  
ATOM   3065 2HB  ALA A 201      -4.437  -6.507  -0.948  1.00  0.160          H  
ATOM   3066 3HB  ALA A 201      -3.519  -7.807  -0.200  1.00  0.160          H  
ATOM   3067  N   GLN A 202      -5.954  -8.603   2.081  1.00  0.060          N  
ATOM   3068  CA  GLN A 202      -6.178  -9.814   2.869  1.00  0.040          C  
ATOM   3069  C   GLN A 202      -5.306 -10.966   2.363  1.00  0.080          C  
ATOM   3070  O   GLN A 202      -5.245 -12.031   2.972  1.00  0.110          O  
ATOM   3071  CB  GLN A 202      -7.660 -10.213   2.828  1.00  0.060          C  
ATOM   3072  CG  GLN A 202      -8.159 -10.766   1.476  1.00  0.060          C  
ATOM   3073  CD  GLN A 202      -8.562  -9.681   0.484  1.00  0.060          C  
ATOM   3074  OE1 GLN A 202      -7.994  -8.577   0.474  1.00  0.060          O  
ATOM   3075  NE2 GLN A 202      -9.534  -9.984  -0.355  1.00  0.060          N  
ATOM   3076  H   GLN A 202      -6.716  -8.264   1.492  1.00  0.070          H  
ATOM   3077  HA  GLN A 202      -5.899  -9.609   3.903  1.00  0.050          H  
ATOM   3078 1HB  GLN A 202      -7.844 -10.978   3.583  1.00  0.080          H  
ATOM   3079 2HB  GLN A 202      -8.276  -9.352   3.085  1.00  0.080          H  
ATOM   3080 1HG  GLN A 202      -7.402 -11.388   1.021  1.00  0.080          H  
ATOM   3081 2HG  GLN A 202      -9.041 -11.370   1.671  1.00  0.080          H  
ATOM   3082 1HE2 GLN A 202      -9.841  -9.315  -1.033  1.00  0.080          H  
ATOM   3083 2HE2 GLN A 202      -9.960 -10.891  -0.326  1.00  0.080          H  
ATOM   3084  N   HIS A 203      -4.663 -10.739   1.219  1.00  0.110          N  
ATOM   3085  CA  HIS A 203      -3.789 -11.684   0.557  1.00  0.160          C  
ATOM   3086  C   HIS A 203      -2.313 -11.330   0.764  1.00  0.140          C  
ATOM   3087  O   HIS A 203      -1.442 -11.854   0.052  1.00  0.200          O  
ATOM   3088  CB  HIS A 203      -4.076 -11.695  -0.945  1.00  0.200          C  
ATOM   3089  CG  HIS A 203      -5.460 -12.120  -1.292  1.00  0.200          C  
ATOM   3090  ND1 HIS A 203      -5.905 -13.417  -1.140  1.00  0.200          N  
ATOM   3091  CD2 HIS A 203      -6.499 -11.420  -1.796  1.00  0.200          C  
ATOM   3092  CE1 HIS A 203      -7.163 -13.493  -1.531  1.00  0.200          C  
ATOM   3093  NE2 HIS A 203      -7.547 -12.297  -1.939  1.00  0.200          N  
ATOM   3094  H   HIS A 203      -4.796  -9.835   0.797  1.00  0.130          H  
ATOM   3095  HA  HIS A 203      -3.957 -12.683   0.955  1.00  0.190          H  
ATOM   3096 1HB  HIS A 203      -3.908 -10.694  -1.350  1.00  0.240          H  
ATOM   3097 2HB  HIS A 203      -3.382 -12.370  -1.443  1.00  0.240          H  
ATOM   3098  HD1 HIS A 203      -5.336 -14.215  -0.939  1.00  0.240          H  
ATOM   3099  HD2 HIS A 203      -6.622 -10.374  -2.080  1.00  0.240          H  
ATOM   3100  HE1 HIS A 203      -7.701 -14.440  -1.488  1.00  0.240          H  
ATOM   3101  N   SER A 204      -2.028 -10.427   1.711  1.00  0.080          N  
ATOM   3102  CA  SER A 204      -0.650 -10.048   1.996  1.00  0.060          C  
ATOM   3103  C   SER A 204       0.211 -11.250   2.382  1.00  0.070          C  
ATOM   3104  O   SER A 204      -0.156 -12.052   3.248  1.00  0.080          O  
ATOM   3105  CB  SER A 204      -0.610  -9.001   3.078  1.00  0.090          C  
ATOM   3106  OG  SER A 204       0.706  -8.720   3.447  1.00  0.090          O  
ATOM   3107  H   SER A 204      -2.773  -9.973   2.244  1.00  0.100          H  
ATOM   3108  HA  SER A 204      -0.231  -9.605   1.110  1.00  0.070          H  
ATOM   3109 1HB  SER A 204      -1.092  -8.093   2.709  1.00  0.110          H  
ATOM   3110 2HB  SER A 204      -1.176  -9.344   3.942  1.00  0.110          H  
ATOM   3111  HG  SER A 204       0.644  -7.961   4.018  1.00  0.110          H  
ATOM   3112  N   THR A 205       1.360 -11.366   1.716  1.00  0.080          N  
ATOM   3113  CA  THR A 205       2.332 -12.447   1.903  1.00  0.110          C  
ATOM   3114  C   THR A 205       3.749 -11.894   2.072  1.00  0.120          C  
ATOM   3115  O   THR A 205       4.166 -10.990   1.343  1.00  0.110          O  
ATOM   3116  CB  THR A 205       2.263 -13.447   0.722  1.00  0.140          C  
ATOM   3117  OG1 THR A 205       0.950 -14.028   0.666  1.00  0.140          O  
ATOM   3118  CG2 THR A 205       3.283 -14.548   0.881  1.00  0.140          C  
ATOM   3119  H   THR A 205       1.558 -10.634   1.028  1.00  0.100          H  
ATOM   3120  HA  THR A 205       2.074 -12.984   2.815  1.00  0.130          H  
ATOM   3121  HB  THR A 205       2.454 -12.915  -0.212  1.00  0.170          H  
ATOM   3122  HG1 THR A 205       0.301 -13.326   0.461  1.00  0.170          H  
ATOM   3123 1HG2 THR A 205       3.206 -15.232   0.038  1.00  0.170          H  
ATOM   3124 2HG2 THR A 205       4.275 -14.122   0.904  1.00  0.170          H  
ATOM   3125 3HG2 THR A 205       3.096 -15.091   1.806  1.00  0.170          H  
ATOM   3126  N   THR A 206       4.515 -12.429   3.027  1.00  0.130          N  
ATOM   3127  CA  THR A 206       5.859 -11.896   3.225  1.00  0.130          C  
ATOM   3128  C   THR A 206       7.024 -12.905   3.216  1.00  0.140          C  
ATOM   3129  O   THR A 206       6.849 -14.120   3.407  1.00  0.190          O  
ATOM   3130  CB  THR A 206       5.900 -11.107   4.541  1.00  0.180          C  
ATOM   3131  OG1 THR A 206       5.632 -11.986   5.628  1.00  0.180          O  
ATOM   3132  CG2 THR A 206       4.840 -10.001   4.523  1.00  0.180          C  
ATOM   3133  H   THR A 206       4.165 -13.172   3.618  1.00  0.160          H  
ATOM   3134  HA  THR A 206       6.058 -11.197   2.420  1.00  0.160          H  
ATOM   3135  HB  THR A 206       6.884 -10.672   4.660  1.00  0.220          H  
ATOM   3136  HG1 THR A 206       6.309 -12.662   5.645  1.00  0.220          H  
ATOM   3137 1HG2 THR A 206       4.871  -9.433   5.435  1.00  0.220          H  
ATOM   3138 2HG2 THR A 206       5.033  -9.359   3.695  1.00  0.220          H  
ATOM   3139 3HG2 THR A 206       3.850 -10.426   4.416  1.00  0.220          H  
ATOM   3140  N   LEU A 207       8.221 -12.338   3.011  1.00  0.090          N  
ATOM   3141  CA  LEU A 207       9.521 -13.023   2.981  1.00  0.070          C  
ATOM   3142  C   LEU A 207      10.603 -12.372   3.858  1.00  0.090          C  
ATOM   3143  O   LEU A 207      10.812 -11.164   3.784  1.00  0.130          O  
ATOM   3144  CB  LEU A 207      10.074 -12.960   1.561  1.00  0.110          C  
ATOM   3145  CG  LEU A 207       9.405 -13.677   0.414  1.00  0.110          C  
ATOM   3146  CD1 LEU A 207      10.040 -13.203  -0.894  1.00  0.110          C  
ATOM   3147  CD2 LEU A 207       9.635 -15.148   0.567  1.00  0.110          C  
ATOM   3148  H   LEU A 207       8.202 -11.330   2.821  1.00  0.110          H  
ATOM   3149  HA  LEU A 207       9.386 -14.051   3.315  1.00  0.080          H  
ATOM   3150 1HB  LEU A 207      10.137 -11.927   1.286  1.00  0.130          H  
ATOM   3151 2HB  LEU A 207      11.012 -13.318   1.614  1.00  0.130          H  
ATOM   3152  HG  LEU A 207       8.339 -13.455   0.392  1.00  0.130          H  
ATOM   3153 1HD1 LEU A 207       9.579 -13.721  -1.733  1.00  0.130          H  
ATOM   3154 2HD1 LEU A 207       9.890 -12.126  -1.012  1.00  0.130          H  
ATOM   3155 3HD1 LEU A 207      11.102 -13.415  -0.888  1.00  0.130          H  
ATOM   3156 1HD2 LEU A 207       9.189 -15.675  -0.258  1.00  0.130          H  
ATOM   3157 2HD2 LEU A 207      10.700 -15.358   0.589  1.00  0.130          H  
ATOM   3158 3HD2 LEU A 207       9.193 -15.457   1.466  1.00  0.130          H  
ATOM   3159  N   PHE A 208      11.380 -13.167   4.598  1.00  0.080          N  
ATOM   3160  CA  PHE A 208      12.495 -12.642   5.410  1.00  0.080          C  
ATOM   3161  C   PHE A 208      13.787 -12.515   4.620  1.00  0.080          C  
ATOM   3162  O   PHE A 208      14.243 -13.489   4.024  1.00  0.070          O  
ATOM   3163  CB  PHE A 208      12.754 -13.540   6.606  1.00  0.110          C  
ATOM   3164  CG  PHE A 208      13.941 -13.140   7.395  1.00  0.110          C  
ATOM   3165  CD1 PHE A 208      14.108 -11.843   7.875  1.00  0.110          C  
ATOM   3166  CD2 PHE A 208      14.891 -14.075   7.688  1.00  0.110          C  
ATOM   3167  CE1 PHE A 208      15.217 -11.513   8.602  1.00  0.110          C  
ATOM   3168  CE2 PHE A 208      15.986 -13.746   8.417  1.00  0.110          C  
ATOM   3169  CZ  PHE A 208      16.159 -12.464   8.871  1.00  0.110          C  
ATOM   3170  H   PHE A 208      11.194 -14.171   4.614  1.00  0.100          H  
ATOM   3171  HA  PHE A 208      12.218 -11.651   5.764  1.00  0.100          H  
ATOM   3172 1HB  PHE A 208      11.913 -13.555   7.251  1.00  0.130          H  
ATOM   3173 2HB  PHE A 208      12.895 -14.544   6.264  1.00  0.130          H  
ATOM   3174  HD1 PHE A 208      13.362 -11.076   7.667  1.00  0.130          H  
ATOM   3175  HD2 PHE A 208      14.763 -15.093   7.326  1.00  0.130          H  
ATOM   3176  HE1 PHE A 208      15.347 -10.502   8.961  1.00  0.130          H  
ATOM   3177  HE2 PHE A 208      16.732 -14.504   8.638  1.00  0.130          H  
ATOM   3178  HZ  PHE A 208      17.047 -12.214   9.453  1.00  0.130          H  
ATOM   3179  N   LYS A 209      14.392 -11.324   4.602  1.00  0.080          N  
ATOM   3180  CA  LYS A 209      15.584 -11.128   3.789  1.00  0.110          C  
ATOM   3181  C   LYS A 209      16.875 -11.642   4.409  1.00  0.100          C  
ATOM   3182  O   LYS A 209      17.273 -11.245   5.506  1.00  0.100          O  
ATOM   3183  CB  LYS A 209      15.744  -9.651   3.458  1.00  0.140          C  
ATOM   3184  CG  LYS A 209      16.857  -9.371   2.484  1.00  0.140          C  
ATOM   3185  CD  LYS A 209      16.932  -7.919   2.114  1.00  0.140          C  
ATOM   3186  CE  LYS A 209      18.035  -7.719   1.117  1.00  0.140          C  
ATOM   3187  NZ  LYS A 209      18.200  -6.313   0.711  1.00  0.140          N  
ATOM   3188  H   LYS A 209      14.028 -10.525   5.134  1.00  0.100          H  
ATOM   3189  HA  LYS A 209      15.455 -11.675   2.858  1.00  0.130          H  
ATOM   3190 1HB  LYS A 209      14.818  -9.252   3.068  1.00  0.170          H  
ATOM   3191 2HB  LYS A 209      15.968  -9.111   4.373  1.00  0.170          H  
ATOM   3192 1HG  LYS A 209      17.812  -9.658   2.923  1.00  0.170          H  
ATOM   3193 2HG  LYS A 209      16.706  -9.967   1.577  1.00  0.170          H  
ATOM   3194 1HD  LYS A 209      15.986  -7.590   1.685  1.00  0.170          H  
ATOM   3195 2HD  LYS A 209      17.141  -7.323   3.004  1.00  0.170          H  
ATOM   3196 1HE  LYS A 209      18.971  -8.074   1.549  1.00  0.170          H  
ATOM   3197 2HE  LYS A 209      17.807  -8.313   0.241  1.00  0.170          H  
ATOM   3198 1HZ  LYS A 209      18.976  -6.280   0.023  1.00  0.170          H  
ATOM   3199 2HZ  LYS A 209      17.351  -5.970   0.289  1.00  0.170          H  
ATOM   3200 3HZ  LYS A 209      18.426  -5.741   1.529  1.00  0.170          H  
ATOM   3201  N   ILE A 210      17.563 -12.479   3.644  1.00  0.100          N  
ATOM   3202  CA  ILE A 210      18.838 -13.072   4.012  1.00  0.090          C  
ATOM   3203  C   ILE A 210      19.953 -12.312   3.281  1.00  0.120          C  
ATOM   3204  O   ILE A 210      21.008 -11.998   3.850  1.00  0.160          O  
ATOM   3205  CB  ILE A 210      18.822 -14.566   3.649  1.00  0.130          C  
ATOM   3206  CG1 ILE A 210      17.634 -15.282   4.354  1.00  0.130          C  
ATOM   3207  CG2 ILE A 210      20.154 -15.230   3.950  1.00  0.130          C  
ATOM   3208  CD1 ILE A 210      17.619 -15.221   5.829  1.00  0.130          C  
ATOM   3209  H   ILE A 210      17.177 -12.746   2.735  1.00  0.120          H  
ATOM   3210  HA  ILE A 210      18.999 -12.946   5.076  1.00  0.110          H  
ATOM   3211  HB  ILE A 210      18.614 -14.650   2.616  1.00  0.160          H  
ATOM   3212 1HG1 ILE A 210      16.705 -14.838   3.994  1.00  0.160          H  
ATOM   3213 2HG1 ILE A 210      17.650 -16.321   4.072  1.00  0.160          H  
ATOM   3214 1HG2 ILE A 210      20.090 -16.242   3.654  1.00  0.160          H  
ATOM   3215 2HG2 ILE A 210      20.948 -14.742   3.391  1.00  0.160          H  
ATOM   3216 3HG2 ILE A 210      20.386 -15.174   5.010  1.00  0.160          H  
ATOM   3217 1HD1 ILE A 210      16.763 -15.748   6.206  1.00  0.160          H  
ATOM   3218 2HD1 ILE A 210      18.486 -15.680   6.195  1.00  0.160          H  
ATOM   3219 3HD1 ILE A 210      17.574 -14.192   6.163  1.00  0.160          H  
ATOM   3220  N   ASP A 211      19.722 -12.089   1.982  1.00  0.120          N  
ATOM   3221  CA  ASP A 211      20.637 -11.380   1.080  1.00  0.140          C  
ATOM   3222  C   ASP A 211      19.819 -10.749  -0.046  1.00  0.170          C  
ATOM   3223  O   ASP A 211      18.619 -10.985  -0.149  1.00  0.190          O  
ATOM   3224  CB  ASP A 211      21.711 -12.339   0.508  1.00  0.190          C  
ATOM   3225  CG  ASP A 211      23.033 -11.640   0.035  1.00  0.190          C  
ATOM   3226  OD1 ASP A 211      22.974 -10.465  -0.280  1.00  0.190          O  
ATOM   3227  OD2 ASP A 211      24.050 -12.283  -0.019  1.00  0.190          O  
ATOM   3228  H   ASP A 211      18.830 -12.425   1.609  1.00  0.140          H  
ATOM   3229  HA  ASP A 211      21.136 -10.584   1.632  1.00  0.170          H  
ATOM   3230 1HB  ASP A 211      21.960 -13.086   1.258  1.00  0.230          H  
ATOM   3231 2HB  ASP A 211      21.287 -12.876  -0.346  1.00  0.230          H  
ATOM   3232  N   ASN A 212      20.465 -10.046  -0.966  1.00  0.210          N  
ATOM   3233  CA  ASN A 212      19.745  -9.391  -2.061  1.00  0.260          C  
ATOM   3234  C   ASN A 212      18.986 -10.363  -2.969  1.00  0.250          C  
ATOM   3235  O   ASN A 212      17.984  -9.994  -3.583  1.00  0.280          O  
ATOM   3236  CB  ASN A 212      20.684  -8.517  -2.865  1.00  0.340          C  
ATOM   3237  CG  ASN A 212      21.063  -7.200  -2.143  1.00  0.340          C  
ATOM   3238  OD1 ASN A 212      20.363  -6.658  -1.246  1.00  0.340          O  
ATOM   3239  ND2 ASN A 212      22.195  -6.673  -2.537  1.00  0.340          N  
ATOM   3240  H   ASN A 212      21.472  -9.925  -0.848  1.00  0.250          H  
ATOM   3241  HA  ASN A 212      18.995  -8.739  -1.629  1.00  0.310          H  
ATOM   3242 1HB  ASN A 212      21.601  -9.076  -3.070  1.00  0.410          H  
ATOM   3243 2HB  ASN A 212      20.227  -8.279  -3.823  1.00  0.410          H  
ATOM   3244 1HD2 ASN A 212      22.521  -5.824  -2.122  1.00  0.410          H  
ATOM   3245 2HD2 ASN A 212      22.739  -7.121  -3.246  1.00  0.410          H  
ATOM   3246  N   ASN A 213      19.446 -11.605  -3.070  1.00  0.210          N  
ATOM   3247  CA  ASN A 213      18.773 -12.581  -3.899  1.00  0.210          C  
ATOM   3248  C   ASN A 213      18.297 -13.807  -3.115  1.00  0.210          C  
ATOM   3249  O   ASN A 213      18.113 -14.883  -3.711  1.00  0.230          O  
ATOM   3250  CB  ASN A 213      19.687 -12.963  -5.042  1.00  0.290          C  
ATOM   3251  CG  ASN A 213      20.969 -13.587  -4.580  1.00  0.290          C  
ATOM   3252  OD1 ASN A 213      21.314 -13.550  -3.389  1.00  0.290          O  
ATOM   3253  ND2 ASN A 213      21.704 -14.153  -5.497  1.00  0.290          N  
ATOM   3254  H   ASN A 213      20.289 -11.901  -2.584  1.00  0.250          H  
ATOM   3255  HA  ASN A 213      17.884 -12.118  -4.322  1.00  0.250          H  
ATOM   3256 1HB  ASN A 213      19.177 -13.665  -5.688  1.00  0.350          H  
ATOM   3257 2HB  ASN A 213      19.916 -12.079  -5.635  1.00  0.350          H  
ATOM   3258 1HD2 ASN A 213      22.576 -14.578  -5.253  1.00  0.350          H  
ATOM   3259 2HD2 ASN A 213      21.409 -14.159  -6.461  1.00  0.350          H  
ATOM   3260  N   THR A 214      18.180 -13.679  -1.781  1.00  0.190          N  
ATOM   3261  CA  THR A 214      17.731 -14.820  -0.984  1.00  0.130          C  
ATOM   3262  C   THR A 214      16.763 -14.440   0.154  1.00  0.130          C  
ATOM   3263  O   THR A 214      17.016 -13.501   0.935  1.00  0.120          O  
ATOM   3264  CB  THR A 214      18.934 -15.551  -0.366  1.00  0.210          C  
ATOM   3265  OG1 THR A 214      19.608 -14.682   0.508  1.00  0.210          O  
ATOM   3266  CG2 THR A 214      19.896 -16.012  -1.374  1.00  0.210          C  
ATOM   3267  H   THR A 214      18.339 -12.770  -1.336  1.00  0.230          H  
ATOM   3268  HA  THR A 214      17.203 -15.510  -1.638  1.00  0.160          H  
ATOM   3269  HB  THR A 214      18.579 -16.366   0.145  1.00  0.250          H  
ATOM   3270  HG1 THR A 214      20.156 -15.190   1.108  1.00  0.250          H  
ATOM   3271 1HG2 THR A 214      20.678 -16.515  -0.885  1.00  0.250          H  
ATOM   3272 2HG2 THR A 214      19.409 -16.675  -2.057  1.00  0.250          H  
ATOM   3273 3HG2 THR A 214      20.298 -15.181  -1.904  1.00  0.250          H  
ATOM   3274  N   PHE A 215      15.688 -15.239   0.295  1.00  0.130          N  
ATOM   3275  CA  PHE A 215      14.671 -15.027   1.330  1.00  0.120          C  
ATOM   3276  C   PHE A 215      14.089 -16.273   2.007  1.00  0.140          C  
ATOM   3277  O   PHE A 215      13.938 -17.310   1.384  1.00  0.270          O  
ATOM   3278  CB  PHE A 215      13.502 -14.264   0.745  1.00  0.170          C  
ATOM   3279  CG  PHE A 215      13.760 -12.817   0.327  1.00  0.170          C  
ATOM   3280  CD1 PHE A 215      14.383 -12.488  -0.863  1.00  0.170          C  
ATOM   3281  CD2 PHE A 215      13.327 -11.779   1.137  1.00  0.170          C  
ATOM   3282  CE1 PHE A 215      14.597 -11.173  -1.197  1.00  0.170          C  
ATOM   3283  CE2 PHE A 215      13.518 -10.476   0.795  1.00  0.170          C  
ATOM   3284  CZ  PHE A 215      14.162 -10.168  -0.371  1.00  0.170          C  
ATOM   3285  H   PHE A 215      15.565 -16.006  -0.374  1.00  0.160          H  
ATOM   3286  HA  PHE A 215      15.134 -14.419   2.098  1.00  0.140          H  
ATOM   3287 1HB  PHE A 215      13.107 -14.802  -0.105  1.00  0.210          H  
ATOM   3288 2HB  PHE A 215      12.778 -14.277   1.504  1.00  0.210          H  
ATOM   3289  HD1 PHE A 215      14.729 -13.273  -1.528  1.00  0.210          H  
ATOM   3290  HD2 PHE A 215      12.829 -12.010   2.065  1.00  0.210          H  
ATOM   3291  HE1 PHE A 215      15.111 -10.923  -2.121  1.00  0.210          H  
ATOM   3292  HE2 PHE A 215      13.164  -9.682   1.453  1.00  0.210          H  
ATOM   3293  HZ  PHE A 215      14.327  -9.128  -0.649  1.00  0.210          H  
ATOM   3294  N   VAL A 216      13.660 -16.151   3.247  1.00  0.060          N  
ATOM   3295  CA  VAL A 216      12.976 -17.273   3.902  1.00  0.040          C  
ATOM   3296  C   VAL A 216      11.473 -17.009   3.961  1.00  0.060          C  
ATOM   3297  O   VAL A 216      11.035 -15.944   4.399  1.00  0.100          O  
ATOM   3298  CB  VAL A 216      13.524 -17.541   5.332  1.00  0.060          C  
ATOM   3299  CG1 VAL A 216      12.749 -18.678   5.984  1.00  0.060          C  
ATOM   3300  CG2 VAL A 216      14.989 -17.898   5.273  1.00  0.060          C  
ATOM   3301  H   VAL A 216      13.818 -15.256   3.717  1.00  0.070          H  
ATOM   3302  HA  VAL A 216      13.129 -18.177   3.318  1.00  0.050          H  
ATOM   3303  HB  VAL A 216      13.391 -16.664   5.931  1.00  0.080          H  
ATOM   3304 1HG1 VAL A 216      13.123 -18.859   6.964  1.00  0.080          H  
ATOM   3305 2HG1 VAL A 216      11.691 -18.432   6.063  1.00  0.080          H  
ATOM   3306 3HG1 VAL A 216      12.861 -19.583   5.391  1.00  0.080          H  
ATOM   3307 1HG2 VAL A 216      15.370 -18.069   6.277  1.00  0.080          H  
ATOM   3308 2HG2 VAL A 216      15.130 -18.782   4.695  1.00  0.080          H  
ATOM   3309 3HG2 VAL A 216      15.519 -17.091   4.813  1.00  0.080          H  
ATOM   3310  N   ARG A 217      10.657 -17.958   3.513  1.00  0.060          N  
ATOM   3311  CA  ARG A 217       9.218 -17.732   3.561  1.00  0.040          C  
ATOM   3312  C   ARG A 217       8.855 -17.461   5.012  1.00  0.090          C  
ATOM   3313  O   ARG A 217       9.116 -18.296   5.881  1.00  0.150          O  
ATOM   3314  CB  ARG A 217       8.484 -18.936   2.973  1.00  0.060          C  
ATOM   3315  CG  ARG A 217       6.962 -18.882   2.970  1.00  0.060          C  
ATOM   3316  CD  ARG A 217       6.426 -17.789   2.106  1.00  0.060          C  
ATOM   3317  NE  ARG A 217       6.744 -17.928   0.660  1.00  0.060          N  
ATOM   3318  CZ  ARG A 217       6.651 -16.923  -0.227  1.00  0.060          C  
ATOM   3319  NH1 ARG A 217       6.310 -15.716   0.166  1.00  0.060          N  
ATOM   3320  NH2 ARG A 217       6.914 -17.171  -1.484  1.00  0.060          N  
ATOM   3321  H   ARG A 217      11.031 -18.839   3.154  1.00  0.070          H  
ATOM   3322  HA  ARG A 217       8.978 -16.858   2.988  1.00  0.050          H  
ATOM   3323 1HB  ARG A 217       8.814 -19.088   1.944  1.00  0.080          H  
ATOM   3324 2HB  ARG A 217       8.771 -19.825   3.530  1.00  0.080          H  
ATOM   3325 1HG  ARG A 217       6.575 -19.829   2.597  1.00  0.080          H  
ATOM   3326 2HG  ARG A 217       6.600 -18.716   3.987  1.00  0.080          H  
ATOM   3327 1HD  ARG A 217       5.339 -17.798   2.203  1.00  0.080          H  
ATOM   3328 2HD  ARG A 217       6.792 -16.831   2.456  1.00  0.080          H  
ATOM   3329  HE  ARG A 217       7.019 -18.846   0.263  1.00  0.080          H  
ATOM   3330 1HH1 ARG A 217       6.144 -15.539   1.151  1.00  0.080          H  
ATOM   3331 2HH1 ARG A 217       6.245 -14.961  -0.506  1.00  0.080          H  
ATOM   3332 1HH2 ARG A 217       7.188 -18.135  -1.745  1.00  0.080          H  
ATOM   3333 2HH2 ARG A 217       6.861 -16.446  -2.180  1.00  0.080          H  
ATOM   3334  N   LEU A 218       8.217 -16.315   5.268  1.00  0.150          N  
ATOM   3335  CA  LEU A 218       7.930 -15.911   6.635  1.00  0.320          C  
ATOM   3336  C   LEU A 218       6.488 -16.285   7.006  1.00  0.350          C  
ATOM   3337  O   LEU A 218       5.574 -16.108   6.202  1.00  0.420          O  
ATOM   3338  CB  LEU A 218       8.201 -14.396   6.773  1.00  0.380          C  
ATOM   3339  CG  LEU A 218       8.228 -13.781   8.221  1.00  0.380          C  
ATOM   3340  CD1 LEU A 218       9.082 -12.494   8.218  1.00  0.380          C  
ATOM   3341  CD2 LEU A 218       6.887 -13.454   8.705  1.00  0.380          C  
ATOM   3342  H   LEU A 218       7.953 -15.676   4.512  1.00  0.180          H  
ATOM   3343  HA  LEU A 218       8.611 -16.431   7.294  1.00  0.380          H  
ATOM   3344 1HB  LEU A 218       9.164 -14.190   6.313  1.00  0.460          H  
ATOM   3345 2HB  LEU A 218       7.453 -13.884   6.211  1.00  0.460          H  
ATOM   3346  HG  LEU A 218       8.690 -14.494   8.890  1.00  0.460          H  
ATOM   3347 1HD1 LEU A 218       9.125 -12.082   9.227  1.00  0.460          H  
ATOM   3348 2HD1 LEU A 218      10.067 -12.705   7.890  1.00  0.460          H  
ATOM   3349 3HD1 LEU A 218       8.635 -11.756   7.545  1.00  0.460          H  
ATOM   3350 1HD2 LEU A 218       6.985 -13.049   9.705  1.00  0.460          H  
ATOM   3351 2HD2 LEU A 218       6.444 -12.721   8.035  1.00  0.460          H  
ATOM   3352 3HD2 LEU A 218       6.246 -14.290   8.761  1.00  0.460          H  
ATOM   3353  N   ASP A 219       6.279 -16.785   8.225  1.00  0.320          N  
ATOM   3354  CA  ASP A 219       4.956 -17.149   8.731  1.00  0.310          C  
ATOM   3355  C   ASP A 219       4.781 -16.648  10.184  1.00  0.280          C  
ATOM   3356  O   ASP A 219       5.680 -16.023  10.747  1.00  0.270          O  
ATOM   3357  CB  ASP A 219       4.784 -18.677   8.576  1.00  0.440          C  
ATOM   3358  CG  ASP A 219       3.324 -19.220   8.597  1.00  0.440          C  
ATOM   3359  OD1 ASP A 219       2.457 -18.561   9.139  1.00  0.440          O  
ATOM   3360  OD2 ASP A 219       3.112 -20.295   8.097  1.00  0.440          O  
ATOM   3361  H   ASP A 219       7.080 -16.933   8.841  1.00  0.380          H  
ATOM   3362  HA  ASP A 219       4.202 -16.660   8.113  1.00  0.370          H  
ATOM   3363 1HB  ASP A 219       5.200 -18.953   7.604  1.00  0.530          H  
ATOM   3364 2HB  ASP A 219       5.390 -19.198   9.300  1.00  0.530          H  
ATOM   3365  N   ARG A 220       3.627 -16.913  10.798  1.00  0.270          N  
ATOM   3366  CA  ARG A 220       3.342 -16.439  12.161  1.00  0.240          C  
ATOM   3367  C   ARG A 220       4.399 -16.830  13.216  1.00  0.220          C  
ATOM   3368  O   ARG A 220       4.701 -16.017  14.083  1.00  0.300          O  
ATOM   3369  CB  ARG A 220       1.946 -16.869  12.628  1.00  0.350          C  
ATOM   3370  CG  ARG A 220       1.541 -16.344  14.007  1.00  0.350          C  
ATOM   3371  CD  ARG A 220       0.245 -16.901  14.463  1.00  0.350          C  
ATOM   3372  NE  ARG A 220       0.317 -18.349  14.749  1.00  0.350          N  
ATOM   3373  CZ  ARG A 220       0.782 -18.905  15.902  1.00  0.350          C  
ATOM   3374  NH1 ARG A 220       1.226 -18.148  16.890  1.00  0.350          N  
ATOM   3375  NH2 ARG A 220       0.777 -20.221  16.041  1.00  0.350          N  
ATOM   3376  H   ARG A 220       2.922 -17.435  10.276  1.00  0.320          H  
ATOM   3377  HA  ARG A 220       3.318 -15.349  12.121  1.00  0.290          H  
ATOM   3378 1HB  ARG A 220       1.219 -16.468  11.923  1.00  0.420          H  
ATOM   3379 2HB  ARG A 220       1.815 -17.931  12.626  1.00  0.420          H  
ATOM   3380 1HG  ARG A 220       2.299 -16.589  14.742  1.00  0.420          H  
ATOM   3381 2HG  ARG A 220       1.435 -15.260  13.951  1.00  0.420          H  
ATOM   3382 1HD  ARG A 220      -0.080 -16.379  15.359  1.00  0.420          H  
ATOM   3383 2HD  ARG A 220      -0.493 -16.748  13.676  1.00  0.420          H  
ATOM   3384  HE  ARG A 220      -0.024 -18.980  14.032  1.00  0.420          H  
ATOM   3385 1HH1 ARG A 220       1.233 -17.142  16.800  1.00  0.420          H  
ATOM   3386 2HH1 ARG A 220       1.553 -18.573  17.749  1.00  0.420          H  
ATOM   3387 1HH2 ARG A 220       0.434 -20.807  15.292  1.00  0.420          H  
ATOM   3388 2HH2 ARG A 220       1.104 -20.645  16.899  1.00  0.420          H  
ATOM   3389  N   PRO A 221       4.957 -18.060  13.231  1.00  0.170          N  
ATOM   3390  CA  PRO A 221       5.979 -18.501  14.162  1.00  0.140          C  
ATOM   3391  C   PRO A 221       7.298 -17.708  14.134  1.00  0.120          C  
ATOM   3392  O   PRO A 221       8.134 -17.918  15.020  1.00  0.110          O  
ATOM   3393  CB  PRO A 221       6.219 -19.960  13.744  1.00  0.210          C  
ATOM   3394  CG  PRO A 221       4.949 -20.378  13.074  1.00  0.210          C  
ATOM   3395  CD  PRO A 221       4.501 -19.156  12.342  1.00  0.210          C  
ATOM   3396  HA  PRO A 221       5.550 -18.451  15.167  1.00  0.170          H  
ATOM   3397 1HB  PRO A 221       7.085 -20.009  13.067  1.00  0.250          H  
ATOM   3398 2HB  PRO A 221       6.467 -20.574  14.623  1.00  0.250          H  
ATOM   3399 1HG  PRO A 221       5.129 -21.230  12.401  1.00  0.250          H  
ATOM   3400 2HG  PRO A 221       4.217 -20.714  13.825  1.00  0.250          H  
ATOM   3401 1HD  PRO A 221       5.038 -19.125  11.420  1.00  0.250          H  
ATOM   3402 2HD  PRO A 221       3.438 -19.207  12.195  1.00  0.250          H  
ATOM   3403  N   HIS A 222       7.568 -16.910  13.092  1.00  0.120          N  
ATOM   3404  CA  HIS A 222       8.820 -16.161  13.055  1.00  0.130          C  
ATOM   3405  C   HIS A 222       8.813 -14.947  13.999  1.00  0.190          C  
ATOM   3406  O   HIS A 222       7.893 -14.125  13.980  1.00  0.330          O  
ATOM   3407  CB  HIS A 222       9.101 -15.667  11.631  1.00  0.180          C  
ATOM   3408  CG  HIS A 222       9.460 -16.746  10.604  1.00  0.180          C  
ATOM   3409  ND1 HIS A 222       8.513 -17.490   9.938  1.00  0.180          N  
ATOM   3410  CD2 HIS A 222      10.649 -17.154  10.116  1.00  0.180          C  
ATOM   3411  CE1 HIS A 222       9.116 -18.336   9.121  1.00  0.180          C  
ATOM   3412  NE2 HIS A 222      10.395 -18.138   9.198  1.00  0.180          N  
ATOM   3413  H   HIS A 222       6.892 -16.739  12.340  1.00  0.140          H  
ATOM   3414  HA  HIS A 222       9.639 -16.810  13.354  1.00  0.160          H  
ATOM   3415 1HB  HIS A 222       8.214 -15.147  11.267  1.00  0.210          H  
ATOM   3416 2HB  HIS A 222       9.888 -14.949  11.673  1.00  0.210          H  
ATOM   3417  HD2 HIS A 222      11.620 -16.783  10.392  1.00  0.210          H  
ATOM   3418  HE1 HIS A 222       8.625 -19.058   8.465  1.00  0.210          H  
ATOM   3419  HE2 HIS A 222      11.067 -18.656   8.645  1.00  0.210          H  
ATOM   3420  N   THR A 223       9.887 -14.810  14.778  1.00  0.130          N  
ATOM   3421  CA  THR A 223      10.102 -13.703  15.711  1.00  0.180          C  
ATOM   3422  C   THR A 223      11.539 -13.219  15.440  1.00  0.170          C  
ATOM   3423  O   THR A 223      12.296 -13.950  14.797  1.00  0.160          O  
ATOM   3424  CB  THR A 223       9.935 -14.190  17.181  1.00  0.230          C  
ATOM   3425  OG1 THR A 223      11.009 -15.082  17.511  1.00  0.230          O  
ATOM   3426  CG2 THR A 223       8.605 -14.946  17.328  1.00  0.230          C  
ATOM   3427  H   THR A 223      10.590 -15.525  14.742  1.00  0.160          H  
ATOM   3428  HA  THR A 223       9.388 -12.908  15.496  1.00  0.220          H  
ATOM   3429  HB  THR A 223       9.921 -13.367  17.870  1.00  0.280          H  
ATOM   3430  HG1 THR A 223      10.952 -15.294  18.455  1.00  0.280          H  
ATOM   3431 1HG2 THR A 223       8.497 -15.296  18.341  1.00  0.280          H  
ATOM   3432 2HG2 THR A 223       7.776 -14.279  17.084  1.00  0.280          H  
ATOM   3433 3HG2 THR A 223       8.576 -15.798  16.665  1.00  0.280          H  
ATOM   3434  N   PRO A 224      11.989 -12.031  15.911  1.00  0.160          N  
ATOM   3435  CA  PRO A 224      13.335 -11.503  15.712  1.00  0.160          C  
ATOM   3436  C   PRO A 224      14.498 -12.421  16.057  1.00  0.190          C  
ATOM   3437  O   PRO A 224      15.523 -12.389  15.384  1.00  0.210          O  
ATOM   3438  CB  PRO A 224      13.367 -10.327  16.658  1.00  0.240          C  
ATOM   3439  CG  PRO A 224      11.966  -9.872  16.763  1.00  0.240          C  
ATOM   3440  CD  PRO A 224      11.132 -11.137  16.720  1.00  0.240          C  
ATOM   3441  HA  PRO A 224      13.426 -11.148  14.672  1.00  0.190          H  
ATOM   3442 1HB  PRO A 224      13.807 -10.631  17.614  1.00  0.290          H  
ATOM   3443 2HB  PRO A 224      14.015  -9.571  16.236  1.00  0.290          H  
ATOM   3444 1HG  PRO A 224      11.828  -9.318  17.704  1.00  0.290          H  
ATOM   3445 2HG  PRO A 224      11.752  -9.166  15.982  1.00  0.290          H  
ATOM   3446 1HD  PRO A 224      11.020 -11.495  17.746  1.00  0.290          H  
ATOM   3447 2HD  PRO A 224      10.169 -10.927  16.230  1.00  0.290          H  
ATOM   3448  N   GLN A 225      14.344 -13.278  17.072  1.00  0.210          N  
ATOM   3449  CA  GLN A 225      15.463 -14.140  17.444  1.00  0.300          C  
ATOM   3450  C   GLN A 225      15.673 -15.202  16.396  1.00  0.230          C  
ATOM   3451  O   GLN A 225      16.791 -15.435  15.932  1.00  0.230          O  
ATOM   3452  CB  GLN A 225      15.212 -14.807  18.791  1.00  0.380          C  
ATOM   3453  CG  GLN A 225      16.369 -15.626  19.320  1.00  0.380          C  
ATOM   3454  CD  GLN A 225      17.578 -14.781  19.654  1.00  0.380          C  
ATOM   3455  OE1 GLN A 225      17.431 -13.646  20.124  1.00  0.380          O  
ATOM   3456  NE2 GLN A 225      18.768 -15.323  19.427  1.00  0.380          N  
ATOM   3457  H   GLN A 225      13.484 -13.321  17.604  1.00  0.250          H  
ATOM   3458  HA  GLN A 225      16.365 -13.533  17.507  1.00  0.360          H  
ATOM   3459 1HB  GLN A 225      15.003 -14.055  19.514  1.00  0.460          H  
ATOM   3460 2HB  GLN A 225      14.340 -15.458  18.732  1.00  0.460          H  
ATOM   3461 1HG  GLN A 225      16.059 -16.123  20.220  1.00  0.460          H  
ATOM   3462 2HG  GLN A 225      16.661 -16.360  18.574  1.00  0.460          H  
ATOM   3463 1HE2 GLN A 225      19.602 -14.815  19.637  1.00  0.460          H  
ATOM   3464 2HE2 GLN A 225      18.831 -16.270  19.045  1.00  0.460          H  
ATOM   3465  N   PHE A 226      14.582 -15.855  16.039  1.00  0.210          N  
ATOM   3466  CA  PHE A 226      14.577 -16.926  15.070  1.00  0.170          C  
ATOM   3467  C   PHE A 226      15.081 -16.378  13.748  1.00  0.120          C  
ATOM   3468  O   PHE A 226      15.944 -16.985  13.118  1.00  0.110          O  
ATOM   3469  CB  PHE A 226      13.156 -17.450  14.936  1.00  0.250          C  
ATOM   3470  CG  PHE A 226      12.901 -18.664  14.100  1.00  0.250          C  
ATOM   3471  CD1 PHE A 226      13.204 -19.917  14.595  1.00  0.250          C  
ATOM   3472  CD2 PHE A 226      12.288 -18.578  12.890  1.00  0.250          C  
ATOM   3473  CE1 PHE A 226      12.896 -21.038  13.908  1.00  0.250          C  
ATOM   3474  CE2 PHE A 226      11.980 -19.717  12.182  1.00  0.250          C  
ATOM   3475  CZ  PHE A 226      12.280 -20.948  12.694  1.00  0.250          C  
ATOM   3476  H   PHE A 226      13.709 -15.585  16.476  1.00  0.250          H  
ATOM   3477  HA  PHE A 226      15.242 -17.721  15.407  1.00  0.200          H  
ATOM   3478 1HB  PHE A 226      12.786 -17.650  15.901  1.00  0.300          H  
ATOM   3479 2HB  PHE A 226      12.541 -16.648  14.536  1.00  0.300          H  
ATOM   3480  HD1 PHE A 226      13.686 -20.009  15.545  1.00  0.300          H  
ATOM   3481  HD2 PHE A 226      12.037 -17.598  12.503  1.00  0.300          H  
ATOM   3482  HE1 PHE A 226      13.133 -21.993  14.343  1.00  0.300          H  
ATOM   3483  HE2 PHE A 226      11.484 -19.643  11.226  1.00  0.300          H  
ATOM   3484  HZ  PHE A 226      12.024 -21.847  12.141  1.00  0.300          H  
ATOM   3485  N   LEU A 227      14.546 -15.219  13.342  1.00  0.110          N  
ATOM   3486  CA  LEU A 227      14.901 -14.591  12.082  1.00  0.090          C  
ATOM   3487  C   LEU A 227      16.384 -14.220  12.038  1.00  0.130          C  
ATOM   3488  O   LEU A 227      17.081 -14.493  11.050  1.00  0.120          O  
ATOM   3489  CB  LEU A 227      14.026 -13.336  11.934  1.00  0.130          C  
ATOM   3490  CG  LEU A 227      12.499 -13.552  11.687  1.00  0.130          C  
ATOM   3491  CD1 LEU A 227      11.746 -12.234  11.877  1.00  0.130          C  
ATOM   3492  CD2 LEU A 227      12.288 -13.996  10.306  1.00  0.130          C  
ATOM   3493  H   LEU A 227      13.850 -14.757  13.934  1.00  0.130          H  
ATOM   3494  HA  LEU A 227      14.704 -15.283  11.282  1.00  0.110          H  
ATOM   3495 1HB  LEU A 227      14.117 -12.766  12.852  1.00  0.160          H  
ATOM   3496 2HB  LEU A 227      14.406 -12.750  11.122  1.00  0.160          H  
ATOM   3497  HG  LEU A 227      12.120 -14.292  12.379  1.00  0.160          H  
ATOM   3498 1HD1 LEU A 227      10.681 -12.391  11.698  1.00  0.160          H  
ATOM   3499 2HD1 LEU A 227      11.884 -11.872  12.888  1.00  0.160          H  
ATOM   3500 3HD1 LEU A 227      12.122 -11.493  11.175  1.00  0.160          H  
ATOM   3501 1HD2 LEU A 227      11.241 -14.133  10.099  1.00  0.160          H  
ATOM   3502 2HD2 LEU A 227      12.656 -13.237   9.686  1.00  0.160          H  
ATOM   3503 3HD2 LEU A 227      12.817 -14.911  10.112  1.00  0.160          H  
ATOM   3504  N   PHE A 228      16.902 -13.671  13.136  1.00  0.170          N  
ATOM   3505  CA  PHE A 228      18.302 -13.302  13.207  1.00  0.200          C  
ATOM   3506  C   PHE A 228      19.155 -14.557  12.996  1.00  0.180          C  
ATOM   3507  O   PHE A 228      20.118 -14.550  12.212  1.00  0.170          O  
ATOM   3508  CB  PHE A 228      18.616 -12.657  14.558  1.00  0.270          C  
ATOM   3509  CG  PHE A 228      19.997 -12.145  14.670  1.00  0.270          C  
ATOM   3510  CD1 PHE A 228      20.283 -10.870  14.196  1.00  0.270          C  
ATOM   3511  CD2 PHE A 228      21.018 -12.905  15.209  1.00  0.270          C  
ATOM   3512  CE1 PHE A 228      21.556 -10.364  14.268  1.00  0.270          C  
ATOM   3513  CE2 PHE A 228      22.296 -12.402  15.276  1.00  0.270          C  
ATOM   3514  CZ  PHE A 228      22.565 -11.130  14.806  1.00  0.270          C  
ATOM   3515  H   PHE A 228      16.301 -13.442  13.930  1.00  0.200          H  
ATOM   3516  HA  PHE A 228      18.520 -12.591  12.412  1.00  0.240          H  
ATOM   3517 1HB  PHE A 228      17.928 -11.831  14.731  1.00  0.320          H  
ATOM   3518 2HB  PHE A 228      18.449 -13.382  15.355  1.00  0.320          H  
ATOM   3519  HD1 PHE A 228      19.480 -10.267  13.762  1.00  0.320          H  
ATOM   3520  HD2 PHE A 228      20.811 -13.912  15.573  1.00  0.320          H  
ATOM   3521  HE1 PHE A 228      21.768  -9.362  13.892  1.00  0.320          H  
ATOM   3522  HE2 PHE A 228      23.103 -13.012  15.688  1.00  0.320          H  
ATOM   3523  HZ  PHE A 228      23.580 -10.740  14.858  1.00  0.320          H  
ATOM   3524  N   GLN A 229      18.802 -15.631  13.723  1.00  0.180          N  
ATOM   3525  CA  GLN A 229      19.504 -16.901  13.652  1.00  0.170          C  
ATOM   3526  C   GLN A 229      19.409 -17.555  12.280  1.00  0.200          C  
ATOM   3527  O   GLN A 229      20.396 -18.142  11.829  1.00  0.180          O  
ATOM   3528  CB  GLN A 229      18.970 -17.848  14.710  1.00  0.240          C  
ATOM   3529  CG  GLN A 229      19.340 -17.452  16.118  1.00  0.240          C  
ATOM   3530  CD  GLN A 229      18.642 -18.295  17.154  1.00  0.240          C  
ATOM   3531  OE1 GLN A 229      18.673 -17.964  18.351  1.00  0.240          O  
ATOM   3532  NE2 GLN A 229      17.987 -19.368  16.723  1.00  0.240          N  
ATOM   3533  H   GLN A 229      18.007 -15.553  14.368  1.00  0.220          H  
ATOM   3534  HA  GLN A 229      20.555 -16.712  13.860  1.00  0.200          H  
ATOM   3535 1HB  GLN A 229      17.882 -17.874  14.643  1.00  0.290          H  
ATOM   3536 2HB  GLN A 229      19.346 -18.851  14.518  1.00  0.290          H  
ATOM   3537 1HG  GLN A 229      20.413 -17.581  16.243  1.00  0.290          H  
ATOM   3538 2HG  GLN A 229      19.073 -16.410  16.282  1.00  0.290          H  
ATOM   3539 1HE2 GLN A 229      17.471 -19.932  17.400  1.00  0.290          H  
ATOM   3540 2HE2 GLN A 229      17.964 -19.603  15.757  1.00  0.290          H  
ATOM   3541  N   LEU A 230      18.254 -17.459  11.601  1.00  0.240          N  
ATOM   3542  CA  LEU A 230      18.128 -18.056  10.274  1.00  0.280          C  
ATOM   3543  C   LEU A 230      19.129 -17.422   9.347  1.00  0.280          C  
ATOM   3544  O   LEU A 230      19.790 -18.119   8.577  1.00  0.350          O  
ATOM   3545  CB  LEU A 230      16.740 -17.809   9.665  1.00  0.380          C  
ATOM   3546  CG  LEU A 230      15.528 -18.530  10.261  1.00  0.380          C  
ATOM   3547  CD1 LEU A 230      14.304 -17.917   9.651  1.00  0.380          C  
ATOM   3548  CD2 LEU A 230      15.583 -20.024   9.964  1.00  0.380          C  
ATOM   3549  H   LEU A 230      17.445 -17.023  12.052  1.00  0.290          H  
ATOM   3550  HA  LEU A 230      18.338 -19.120  10.341  1.00  0.340          H  
ATOM   3551 1HB  LEU A 230      16.539 -16.742   9.743  1.00  0.450          H  
ATOM   3552 2HB  LEU A 230      16.786 -18.062   8.607  1.00  0.450          H  
ATOM   3553  HG  LEU A 230      15.495 -18.394  11.321  1.00  0.450          H  
ATOM   3554 1HD1 LEU A 230      13.426 -18.396  10.051  1.00  0.450          H  
ATOM   3555 2HD1 LEU A 230      14.268 -16.872   9.867  1.00  0.450          H  
ATOM   3556 3HD1 LEU A 230      14.344 -18.049   8.592  1.00  0.450          H  
ATOM   3557 1HD2 LEU A 230      14.703 -20.503  10.387  1.00  0.450          H  
ATOM   3558 2HD2 LEU A 230      15.605 -20.184   8.887  1.00  0.450          H  
ATOM   3559 3HD2 LEU A 230      16.470 -20.462  10.412  1.00  0.450          H  
ATOM   3560  N   ASN A 231      19.286 -16.102   9.453  1.00  0.240          N  
ATOM   3561  CA  ASN A 231      20.242 -15.413   8.612  1.00  0.250          C  
ATOM   3562  C   ASN A 231      21.642 -15.939   8.881  1.00  0.250          C  
ATOM   3563  O   ASN A 231      22.297 -16.465   7.974  1.00  0.270          O  
ATOM   3564  CB  ASN A 231      20.134 -13.915   8.824  1.00  0.350          C  
ATOM   3565  CG  ASN A 231      21.009 -13.122   7.930  1.00  0.350          C  
ATOM   3566  OD1 ASN A 231      20.900 -13.207   6.703  1.00  0.350          O  
ATOM   3567  ND2 ASN A 231      21.882 -12.346   8.519  1.00  0.350          N  
ATOM   3568  H   ASN A 231      18.680 -15.576  10.098  1.00  0.290          H  
ATOM   3569  HA  ASN A 231      20.041 -15.641   7.578  1.00  0.300          H  
ATOM   3570 1HB  ASN A 231      19.102 -13.609   8.665  1.00  0.420          H  
ATOM   3571 2HB  ASN A 231      20.381 -13.675   9.856  1.00  0.420          H  
ATOM   3572 1HD2 ASN A 231      22.509 -11.785   7.976  1.00  0.420          H  
ATOM   3573 2HD2 ASN A 231      21.926 -12.325   9.519  1.00  0.420          H  
ATOM   3574  N   ASP A 232      22.080 -15.916  10.139  1.00  0.240          N  
ATOM   3575  CA  ASP A 232      23.425 -16.408  10.405  1.00  0.230          C  
ATOM   3576  C   ASP A 232      23.622 -17.861  10.004  1.00  0.220          C  
ATOM   3577  O   ASP A 232      24.657 -18.195   9.433  1.00  0.200          O  
ATOM   3578  CB  ASP A 232      23.784 -16.272  11.880  1.00  0.330          C  
ATOM   3579  CG  ASP A 232      24.077 -14.855  12.315  1.00  0.330          C  
ATOM   3580  OD1 ASP A 232      24.297 -14.010  11.476  1.00  0.330          O  
ATOM   3581  OD2 ASP A 232      24.107 -14.635  13.499  1.00  0.330          O  
ATOM   3582  H   ASP A 232      21.501 -15.502  10.882  1.00  0.290          H  
ATOM   3583  HA  ASP A 232      24.123 -15.802   9.829  1.00  0.280          H  
ATOM   3584 1HB  ASP A 232      22.954 -16.654  12.481  1.00  0.390          H  
ATOM   3585 2HB  ASP A 232      24.653 -16.891  12.098  1.00  0.390          H  
ATOM   3586  N   THR A 233      22.620 -18.711  10.229  1.00  0.240          N  
ATOM   3587  CA  THR A 233      22.708 -20.132   9.922  1.00  0.200          C  
ATOM   3588  C   THR A 233      22.977 -20.341   8.444  1.00  0.210          C  
ATOM   3589  O   THR A 233      23.862 -21.116   8.058  1.00  0.290          O  
ATOM   3590  CB  THR A 233      21.392 -20.840  10.320  1.00  0.300          C  
ATOM   3591  OG1 THR A 233      21.187 -20.707  11.738  1.00  0.300          O  
ATOM   3592  CG2 THR A 233      21.438 -22.301   9.973  1.00  0.300          C  
ATOM   3593  H   THR A 233      21.775 -18.370  10.682  1.00  0.290          H  
ATOM   3594  HA  THR A 233      23.533 -20.561  10.489  1.00  0.240          H  
ATOM   3595  HB  THR A 233      20.559 -20.371   9.797  1.00  0.360          H  
ATOM   3596  HG1 THR A 233      20.995 -19.769  11.941  1.00  0.360          H  
ATOM   3597 1HG2 THR A 233      20.502 -22.756  10.282  1.00  0.360          H  
ATOM   3598 2HG2 THR A 233      21.579 -22.451   8.900  1.00  0.360          H  
ATOM   3599 3HG2 THR A 233      22.260 -22.748  10.515  1.00  0.360          H  
ATOM   3600  N   ILE A 234      22.214 -19.646   7.617  1.00  0.140          N  
ATOM   3601  CA  ILE A 234      22.342 -19.732   6.183  1.00  0.140          C  
ATOM   3602  C   ILE A 234      23.702 -19.270   5.696  1.00  0.150          C  
ATOM   3603  O   ILE A 234      24.323 -19.921   4.850  1.00  0.160          O  
ATOM   3604  CB  ILE A 234      21.207 -18.958   5.516  1.00  0.200          C  
ATOM   3605  CG1 ILE A 234      19.863 -19.718   5.802  1.00  0.200          C  
ATOM   3606  CG2 ILE A 234      21.506 -18.797   4.024  1.00  0.200          C  
ATOM   3607  CD1 ILE A 234      18.604 -18.933   5.529  1.00  0.200          C  
ATOM   3608  H   ILE A 234      21.481 -19.044   8.016  1.00  0.170          H  
ATOM   3609  HA  ILE A 234      22.228 -20.785   5.916  1.00  0.170          H  
ATOM   3610  HB  ILE A 234      21.117 -17.965   5.980  1.00  0.240          H  
ATOM   3611 1HG1 ILE A 234      19.842 -20.615   5.177  1.00  0.240          H  
ATOM   3612 2HG1 ILE A 234      19.847 -20.031   6.846  1.00  0.240          H  
ATOM   3613 1HG2 ILE A 234      20.731 -18.271   3.567  1.00  0.240          H  
ATOM   3614 2HG2 ILE A 234      22.428 -18.246   3.883  1.00  0.240          H  
ATOM   3615 3HG2 ILE A 234      21.594 -19.767   3.567  1.00  0.240          H  
ATOM   3616 1HD1 ILE A 234      17.737 -19.553   5.751  1.00  0.240          H  
ATOM   3617 2HD1 ILE A 234      18.591 -18.055   6.166  1.00  0.240          H  
ATOM   3618 3HD1 ILE A 234      18.563 -18.628   4.514  1.00  0.240          H  
ATOM   3619  N   HIS A 235      24.181 -18.128   6.197  1.00  0.170          N  
ATOM   3620  CA  HIS A 235      25.474 -17.637   5.736  1.00  0.200          C  
ATOM   3621  C   HIS A 235      26.621 -18.536   6.232  1.00  0.250          C  
ATOM   3622  O   HIS A 235      27.526 -18.889   5.467  1.00  0.260          O  
ATOM   3623  CB  HIS A 235      25.695 -16.197   6.230  1.00  0.270          C  
ATOM   3624  CG  HIS A 235      24.777 -15.180   5.585  1.00  0.270          C  
ATOM   3625  ND1 HIS A 235      24.870 -14.818   4.263  1.00  0.270          N  
ATOM   3626  CD2 HIS A 235      23.749 -14.474   6.098  1.00  0.270          C  
ATOM   3627  CE1 HIS A 235      23.907 -13.934   3.983  1.00  0.270          C  
ATOM   3628  NE2 HIS A 235      23.211 -13.714   5.083  1.00  0.270          N  
ATOM   3629  H   HIS A 235      23.625 -17.590   6.874  1.00  0.200          H  
ATOM   3630  HA  HIS A 235      25.491 -17.631   4.648  1.00  0.240          H  
ATOM   3631 1HB  HIS A 235      25.527 -16.163   7.313  1.00  0.320          H  
ATOM   3632 2HB  HIS A 235      26.724 -15.901   6.047  1.00  0.320          H  
ATOM   3633  HD2 HIS A 235      23.404 -14.510   7.116  1.00  0.320          H  
ATOM   3634  HE1 HIS A 235      23.719 -13.472   3.011  1.00  0.320          H  
ATOM   3635  HE2 HIS A 235      22.370 -13.077   5.175  1.00  0.320          H  
ATOM   3636  N   LEU A 236      26.559 -18.973   7.492  1.00  0.290          N  
ATOM   3637  CA  LEU A 236      27.610 -19.798   8.090  1.00  0.360          C  
ATOM   3638  C   LEU A 236      27.781 -21.135   7.395  1.00  0.350          C  
ATOM   3639  O   LEU A 236      28.905 -21.601   7.203  1.00  0.380          O  
ATOM   3640  CB  LEU A 236      27.303 -20.037   9.573  1.00  0.480          C  
ATOM   3641  CG  LEU A 236      27.437 -18.817  10.534  1.00  0.480          C  
ATOM   3642  CD1 LEU A 236      26.814 -19.186  11.874  1.00  0.480          C  
ATOM   3643  CD2 LEU A 236      28.912 -18.455  10.728  1.00  0.480          C  
ATOM   3644  H   LEU A 236      25.781 -18.680   8.082  1.00  0.350          H  
ATOM   3645  HA  LEU A 236      28.548 -19.261   7.995  1.00  0.430          H  
ATOM   3646 1HB  LEU A 236      26.273 -20.399   9.644  1.00  0.570          H  
ATOM   3647 2HB  LEU A 236      27.960 -20.826   9.936  1.00  0.570          H  
ATOM   3648  HG  LEU A 236      26.916 -17.962  10.125  1.00  0.570          H  
ATOM   3649 1HD1 LEU A 236      26.893 -18.340  12.556  1.00  0.570          H  
ATOM   3650 2HD1 LEU A 236      25.762 -19.436  11.728  1.00  0.570          H  
ATOM   3651 3HD1 LEU A 236      27.335 -20.044  12.296  1.00  0.570          H  
ATOM   3652 1HD2 LEU A 236      28.985 -17.610  11.412  1.00  0.570          H  
ATOM   3653 2HD2 LEU A 236      29.442 -19.309  11.148  1.00  0.570          H  
ATOM   3654 3HD2 LEU A 236      29.363 -18.183   9.781  1.00  0.570          H  
ATOM   3655  N   HIS A 237      26.678 -21.743   6.970  1.00  0.320          N  
ATOM   3656  CA  HIS A 237      26.745 -23.027   6.296  1.00  0.330          C  
ATOM   3657  C   HIS A 237      26.661 -22.895   4.774  1.00  0.330          C  
ATOM   3658  O   HIS A 237      26.469 -23.892   4.076  1.00  0.370          O  
ATOM   3659  CB  HIS A 237      25.623 -23.938   6.807  1.00  0.460          C  
ATOM   3660  CG  HIS A 237      25.774 -24.328   8.251  1.00  0.460          C  
ATOM   3661  ND1 HIS A 237      26.686 -25.278   8.679  1.00  0.460          N  
ATOM   3662  CD2 HIS A 237      25.143 -23.887   9.361  1.00  0.460          C  
ATOM   3663  CE1 HIS A 237      26.597 -25.406   9.991  1.00  0.460          C  
ATOM   3664  NE2 HIS A 237      25.671 -24.573  10.429  1.00  0.460          N  
ATOM   3665  H   HIS A 237      25.755 -21.347   7.191  1.00  0.380          H  
ATOM   3666  HA  HIS A 237      27.694 -23.504   6.529  1.00  0.400          H  
ATOM   3667 1HB  HIS A 237      24.667 -23.415   6.709  1.00  0.550          H  
ATOM   3668 2HB  HIS A 237      25.569 -24.841   6.204  1.00  0.550          H  
ATOM   3669  HD1 HIS A 237      27.247 -25.869   8.095  1.00  0.550          H  
ATOM   3670  HD2 HIS A 237      24.366 -23.147   9.520  1.00  0.550          H  
ATOM   3671  HE1 HIS A 237      27.235 -26.111  10.525  1.00  0.550          H  
ATOM   3672  N   GLN A 238      26.771 -21.664   4.260  1.00  0.280          N  
ATOM   3673  CA  GLN A 238      26.704 -21.376   2.828  1.00  0.260          C  
ATOM   3674  C   GLN A 238      25.515 -22.016   2.117  1.00  0.250          C  
ATOM   3675  O   GLN A 238      25.667 -22.634   1.063  1.00  0.290          O  
ATOM   3676  CB  GLN A 238      28.016 -21.753   2.137  1.00  0.370          C  
ATOM   3677  CG  GLN A 238      29.178 -20.885   2.575  1.00  0.370          C  
ATOM   3678  CD  GLN A 238      29.050 -19.459   2.028  1.00  0.370          C  
ATOM   3679  OE1 GLN A 238      29.168 -19.231   0.818  1.00  0.370          O  
ATOM   3680  NE2 GLN A 238      28.784 -18.503   2.911  1.00  0.370          N  
ATOM   3681  H   GLN A 238      26.943 -20.873   4.884  1.00  0.340          H  
ATOM   3682  HA  GLN A 238      26.584 -20.301   2.736  1.00  0.310          H  
ATOM   3683 1HB  GLN A 238      28.260 -22.793   2.352  1.00  0.450          H  
ATOM   3684 2HB  GLN A 238      27.904 -21.653   1.058  1.00  0.450          H  
ATOM   3685 1HG  GLN A 238      29.187 -20.833   3.667  1.00  0.450          H  
ATOM   3686 2HG  GLN A 238      30.106 -21.318   2.211  1.00  0.450          H  
ATOM   3687 1HE2 GLN A 238      28.679 -17.555   2.611  1.00  0.450          H  
ATOM   3688 2HE2 GLN A 238      28.673 -18.726   3.909  1.00  0.450          H  
ATOM   3689  N   GLN A 239      24.320 -21.832   2.678  1.00  0.230          N  
ATOM   3690  CA  GLN A 239      23.090 -22.401   2.122  1.00  0.290          C  
ATOM   3691  C   GLN A 239      22.381 -21.452   1.150  1.00  0.360          C  
ATOM   3692  O   GLN A 239      21.323 -21.769   0.613  1.00  0.710          O  
ATOM   3693  CB  GLN A 239      22.167 -22.826   3.272  1.00  0.380          C  
ATOM   3694  CG  GLN A 239      22.777 -23.948   4.104  1.00  0.380          C  
ATOM   3695  CD  GLN A 239      21.972 -24.374   5.332  1.00  0.380          C  
ATOM   3696  OE1 GLN A 239      21.360 -23.564   6.043  1.00  0.380          O  
ATOM   3697  NE2 GLN A 239      22.002 -25.679   5.563  1.00  0.380          N  
ATOM   3698  H   GLN A 239      24.290 -21.290   3.548  1.00  0.280          H  
ATOM   3699  HA  GLN A 239      23.360 -23.297   1.565  1.00  0.350          H  
ATOM   3700 1HB  GLN A 239      21.978 -21.989   3.921  1.00  0.460          H  
ATOM   3701 2HB  GLN A 239      21.212 -23.166   2.874  1.00  0.460          H  
ATOM   3702 1HG  GLN A 239      22.890 -24.820   3.462  1.00  0.460          H  
ATOM   3703 2HG  GLN A 239      23.754 -23.623   4.439  1.00  0.460          H  
ATOM   3704 1HE2 GLN A 239      21.520 -26.103   6.353  1.00  0.460          H  
ATOM   3705 2HE2 GLN A 239      22.518 -26.276   4.957  1.00  0.460          H  
ATOM   3706  N   LEU A 240      22.968 -20.288   0.943  1.00  0.170          N  
ATOM   3707  CA  LEU A 240      22.419 -19.222   0.117  1.00  0.150          C  
ATOM   3708  C   LEU A 240      22.723 -19.420  -1.367  1.00  0.240          C  
ATOM   3709  O   LEU A 240      23.598 -20.203  -1.736  1.00  0.310          O  
ATOM   3710  CB  LEU A 240      22.993 -17.877   0.603  1.00  0.220          C  
ATOM   3711  CG  LEU A 240      24.466 -17.497   0.245  1.00  0.220          C  
ATOM   3712  CD1 LEU A 240      24.667 -16.045   0.668  1.00  0.220          C  
ATOM   3713  CD2 LEU A 240      25.480 -18.415   0.943  1.00  0.220          C  
ATOM   3714  H   LEU A 240      23.847 -20.136   1.406  1.00  0.200          H  
ATOM   3715  HA  LEU A 240      21.342 -19.209   0.240  1.00  0.180          H  
ATOM   3716 1HB  LEU A 240      22.385 -17.085   0.244  1.00  0.260          H  
ATOM   3717 2HB  LEU A 240      22.932 -17.861   1.677  1.00  0.260          H  
ATOM   3718  HG  LEU A 240      24.617 -17.553  -0.842  1.00  0.260          H  
ATOM   3719 1HD1 LEU A 240      25.680 -15.727   0.417  1.00  0.260          H  
ATOM   3720 2HD1 LEU A 240      23.952 -15.397   0.149  1.00  0.260          H  
ATOM   3721 3HD1 LEU A 240      24.519 -15.960   1.742  1.00  0.260          H  
ATOM   3722 1HD2 LEU A 240      26.488 -18.091   0.685  1.00  0.260          H  
ATOM   3723 2HD2 LEU A 240      25.347 -18.353   2.025  1.00  0.260          H  
ATOM   3724 3HD2 LEU A 240      25.365 -19.434   0.608  1.00  0.260          H  
ATOM   3725  N   SER A 241      21.984 -18.696  -2.211  1.00  0.280          N  
ATOM   3726  CA  SER A 241      22.124 -18.724  -3.664  1.00  0.300          C  
ATOM   3727  C   SER A 241      23.455 -18.268  -4.222  1.00  0.150          C  
ATOM   3728  O   SER A 241      24.041 -17.279  -3.775  1.00  0.050          O  
ATOM   3729  CB  SER A 241      21.077 -17.868  -4.327  1.00  0.410          C  
ATOM   3730  OG  SER A 241      21.317 -17.813  -5.705  1.00  0.410          O  
ATOM   3731  H   SER A 241      21.286 -18.085  -1.823  1.00  0.340          H  
ATOM   3732  HA  SER A 241      21.973 -19.758  -3.981  1.00  0.360          H  
ATOM   3733 1HB  SER A 241      20.095 -18.274  -4.143  1.00  0.490          H  
ATOM   3734 2HB  SER A 241      21.104 -16.862  -3.914  1.00  0.490          H  
ATOM   3735  HG  SER A 241      20.595 -17.274  -6.071  1.00  0.490          H  
ATOM   3736  N   ASN A 242      23.889 -18.968  -5.267  1.00  0.170          N  
ATOM   3737  CA  ASN A 242      25.085 -18.650  -6.019  1.00  0.190          C  
ATOM   3738  C   ASN A 242      24.758 -18.375  -7.491  1.00  0.120          C  
ATOM   3739  O   ASN A 242      25.617 -18.542  -8.362  1.00  0.170          O  
ATOM   3740  CB  ASN A 242      26.082 -19.776  -5.882  1.00  0.260          C  
ATOM   3741  CG  ASN A 242      25.547 -21.073  -6.429  1.00  0.260          C  
ATOM   3742  OD1 ASN A 242      24.322 -21.285  -6.538  1.00  0.260          O  
ATOM   3743  ND2 ASN A 242      26.445 -21.963  -6.774  1.00  0.260          N  
ATOM   3744  H   ASN A 242      23.357 -19.784  -5.554  1.00  0.200          H  
ATOM   3745  HA  ASN A 242      25.522 -17.738  -5.609  1.00  0.230          H  
ATOM   3746 1HB  ASN A 242      27.003 -19.519  -6.406  1.00  0.310          H  
ATOM   3747 2HB  ASN A 242      26.328 -19.913  -4.828  1.00  0.310          H  
ATOM   3748 1HD2 ASN A 242      26.157 -22.847  -7.143  1.00  0.310          H  
ATOM   3749 2HD2 ASN A 242      27.417 -21.757  -6.671  1.00  0.310          H  
ATOM   3750  N   THR A 243      23.514 -17.964  -7.762  1.00  0.130          N  
ATOM   3751  CA  THR A 243      23.063 -17.696  -9.130  1.00  0.280          C  
ATOM   3752  C   THR A 243      22.476 -16.296  -9.232  1.00  0.340          C  
ATOM   3753  O   THR A 243      22.471 -15.528  -8.269  1.00  0.320          O  
ATOM   3754  CB  THR A 243      21.984 -18.690  -9.612  1.00  0.330          C  
ATOM   3755  OG1 THR A 243      20.732 -18.414  -8.953  1.00  0.330          O  
ATOM   3756  CG2 THR A 243      22.423 -20.106  -9.257  1.00  0.330          C  
ATOM   3757  H   THR A 243      22.858 -17.846  -6.991  1.00  0.160          H  
ATOM   3758  HA  THR A 243      23.917 -17.754  -9.803  1.00  0.340          H  
ATOM   3759  HB  THR A 243      21.858 -18.610 -10.689  1.00  0.400          H  
ATOM   3760  HG1 THR A 243      20.056 -19.019  -9.290  1.00  0.400          H  
ATOM   3761 1HG2 THR A 243      21.670 -20.814  -9.593  1.00  0.400          H  
ATOM   3762 2HG2 THR A 243      23.374 -20.325  -9.742  1.00  0.400          H  
ATOM   3763 3HG2 THR A 243      22.540 -20.200  -8.182  1.00  0.400          H  
ATOM   3764  N   THR A 244      21.979 -15.958 -10.421  1.00  0.460          N  
ATOM   3765  CA  THR A 244      21.392 -14.652 -10.698  1.00  0.560          C  
ATOM   3766  C   THR A 244      19.876 -14.621 -10.491  1.00  0.570          C  
ATOM   3767  O   THR A 244      19.220 -13.629 -10.815  1.00  0.720          O  
ATOM   3768  CB  THR A 244      21.714 -14.228 -12.138  1.00  0.740          C  
ATOM   3769  OG1 THR A 244      21.154 -15.187 -13.047  1.00  0.740          O  
ATOM   3770  CG2 THR A 244      23.222 -14.182 -12.325  1.00  0.740          C  
ATOM   3771  H   THR A 244      22.014 -16.623 -11.182  1.00  0.550          H  
ATOM   3772  HA  THR A 244      21.835 -13.926 -10.015  1.00  0.670          H  
ATOM   3773  HB  THR A 244      21.289 -13.246 -12.340  1.00  0.890          H  
ATOM   3774  HG1 THR A 244      20.196 -15.058 -13.089  1.00  0.890          H  
ATOM   3775 1HG2 THR A 244      23.449 -13.886 -13.348  1.00  0.890          H  
ATOM   3776 2HG2 THR A 244      23.648 -13.456 -11.632  1.00  0.890          H  
ATOM   3777 3HG2 THR A 244      23.651 -15.160 -12.130  1.00  0.890          H  
ATOM   3778  N   GLY A 245      19.316 -15.736 -10.022  1.00  0.430          N  
ATOM   3779  CA  GLY A 245      17.882 -15.853  -9.777  1.00  0.410          C  
ATOM   3780  C   GLY A 245      17.611 -15.591  -8.302  1.00  0.320          C  
ATOM   3781  O   GLY A 245      18.338 -14.834  -7.663  1.00  0.400          O  
ATOM   3782  H   GLY A 245      19.923 -16.515  -9.775  1.00  0.520          H  
ATOM   3783 1HA  GLY A 245      17.338 -15.135 -10.391  1.00  0.490          H  
ATOM   3784 2HA  GLY A 245      17.539 -16.849 -10.049  1.00  0.490          H  
ATOM   3785  N   ARG A 246      16.545 -16.181  -7.762  1.00  0.540          N  
ATOM   3786  CA  ARG A 246      16.231 -15.959  -6.354  1.00  0.430          C  
ATOM   3787  C   ARG A 246      15.881 -17.258  -5.647  1.00  0.380          C  
ATOM   3788  O   ARG A 246      15.111 -18.081  -6.146  1.00  0.420          O  
ATOM   3789  CB  ARG A 246      15.093 -14.959  -6.175  1.00  0.650          C  
ATOM   3790  CG  ARG A 246      14.706 -14.710  -4.703  1.00  0.650          C  
ATOM   3791  CD  ARG A 246      13.731 -13.624  -4.529  1.00  0.650          C  
ATOM   3792  NE  ARG A 246      14.318 -12.310  -4.818  1.00  0.650          N  
ATOM   3793  CZ  ARG A 246      13.734 -11.122  -4.551  1.00  0.650          C  
ATOM   3794  NH1 ARG A 246      12.559 -11.073  -3.976  1.00  0.650          N  
ATOM   3795  NH2 ARG A 246      14.365  -9.997  -4.853  1.00  0.650          N  
ATOM   3796  H   ARG A 246      15.964 -16.792  -8.319  1.00  0.650          H  
ATOM   3797  HA  ARG A 246      17.112 -15.545  -5.866  1.00  0.520          H  
ATOM   3798 1HB  ARG A 246      15.376 -14.007  -6.618  1.00  0.780          H  
ATOM   3799 2HB  ARG A 246      14.207 -15.317  -6.695  1.00  0.780          H  
ATOM   3800 1HG  ARG A 246      14.267 -15.609  -4.277  1.00  0.780          H  
ATOM   3801 2HG  ARG A 246      15.594 -14.446  -4.134  1.00  0.780          H  
ATOM   3802 1HD  ARG A 246      12.896 -13.784  -5.210  1.00  0.780          H  
ATOM   3803 2HD  ARG A 246      13.368 -13.629  -3.501  1.00  0.780          H  
ATOM   3804  HE  ARG A 246      15.230 -12.275  -5.247  1.00  0.780          H  
ATOM   3805 1HH1 ARG A 246      12.068 -11.914  -3.729  1.00  0.780          H  
ATOM   3806 2HH1 ARG A 246      12.127 -10.165  -3.736  1.00  0.780          H  
ATOM   3807 1HH2 ARG A 246      15.276 -10.026  -5.295  1.00  0.780          H  
ATOM   3808 2HH2 ARG A 246      13.934  -9.106  -4.643  1.00  0.780          H  
ATOM   3809  N   LEU A 247      16.453 -17.417  -4.464  1.00  0.320          N  
ATOM   3810  CA  LEU A 247      16.206 -18.574  -3.615  1.00  0.290          C  
ATOM   3811  C   LEU A 247      15.294 -18.270  -2.461  1.00  0.260          C  
ATOM   3812  O   LEU A 247      15.534 -17.323  -1.707  1.00  0.230          O  
ATOM   3813  CB  LEU A 247      17.523 -19.125  -3.064  1.00  0.420          C  
ATOM   3814  CG  LEU A 247      17.452 -20.241  -1.954  1.00  0.420          C  
ATOM   3815  CD1 LEU A 247      16.824 -21.544  -2.478  1.00  0.420          C  
ATOM   3816  CD2 LEU A 247      18.872 -20.484  -1.470  1.00  0.420          C  
ATOM   3817  H   LEU A 247      17.076 -16.669  -4.143  1.00  0.380          H  
ATOM   3818  HA  LEU A 247      15.735 -19.342  -4.224  1.00  0.350          H  
ATOM   3819 1HB  LEU A 247      18.086 -19.532  -3.898  1.00  0.500          H  
ATOM   3820 2HB  LEU A 247      18.068 -18.304  -2.650  1.00  0.500          H  
ATOM   3821  HG  LEU A 247      16.843 -19.890  -1.110  1.00  0.500          H  
ATOM   3822 1HD1 LEU A 247      16.812 -22.277  -1.665  1.00  0.500          H  
ATOM   3823 2HD1 LEU A 247      15.808 -21.375  -2.810  1.00  0.500          H  
ATOM   3824 3HD1 LEU A 247      17.414 -21.928  -3.307  1.00  0.500          H  
ATOM   3825 1HD2 LEU A 247      18.870 -21.240  -0.678  1.00  0.500          H  
ATOM   3826 2HD2 LEU A 247      19.493 -20.834  -2.293  1.00  0.500          H  
ATOM   3827 3HD2 LEU A 247      19.279 -19.560  -1.083  1.00  0.500          H  
ATOM   3828  N   ILE A 248      14.262 -19.088  -2.320  1.00  0.300          N  
ATOM   3829  CA  ILE A 248      13.347 -18.975  -1.210  1.00  0.280          C  
ATOM   3830  C   ILE A 248      13.332 -20.276  -0.419  1.00  0.280          C  
ATOM   3831  O   ILE A 248      13.259 -21.347  -1.024  1.00  0.390          O  
ATOM   3832  CB  ILE A 248      11.924 -18.557  -1.653  1.00  0.400          C  
ATOM   3833  CG1 ILE A 248      12.011 -17.150  -2.329  1.00  0.400          C  
ATOM   3834  CG2 ILE A 248      10.949 -18.542  -0.414  1.00  0.400          C  
ATOM   3835  CD1 ILE A 248      10.759 -16.688  -3.024  1.00  0.400          C  
ATOM   3836  H   ILE A 248      14.125 -19.819  -3.005  1.00  0.360          H  
ATOM   3837  HA  ILE A 248      13.712 -18.195  -0.592  1.00  0.340          H  
ATOM   3838  HB  ILE A 248      11.548 -19.258  -2.397  1.00  0.480          H  
ATOM   3839 1HG1 ILE A 248      12.273 -16.424  -1.569  1.00  0.480          H  
ATOM   3840 2HG1 ILE A 248      12.797 -17.170  -3.070  1.00  0.480          H  
ATOM   3841 1HG2 ILE A 248       9.952 -18.252  -0.727  1.00  0.480          H  
ATOM   3842 2HG2 ILE A 248      10.889 -19.533   0.031  1.00  0.480          H  
ATOM   3843 3HG2 ILE A 248      11.315 -17.835   0.334  1.00  0.480          H  
ATOM   3844 1HD1 ILE A 248      10.936 -15.707  -3.463  1.00  0.480          H  
ATOM   3845 2HD1 ILE A 248      10.500 -17.402  -3.813  1.00  0.480          H  
ATOM   3846 3HD1 ILE A 248       9.939 -16.622  -2.327  1.00  0.480          H  
ATOM   3847  N   TRP A 249      13.473 -20.178   0.907  1.00  0.240          N  
ATOM   3848  CA  TRP A 249      13.435 -21.363   1.778  1.00  0.270          C  
ATOM   3849  C   TRP A 249      12.036 -21.544   2.354  1.00  0.250          C  
ATOM   3850  O   TRP A 249      11.356 -20.581   2.712  1.00  0.200          O  
ATOM   3851  CB  TRP A 249      14.380 -21.264   2.991  1.00  0.370          C  
ATOM   3852  CG  TRP A 249      15.872 -21.294   2.723  1.00  0.370          C  
ATOM   3853  CD1 TRP A 249      16.695 -22.360   2.806  1.00  0.370          C  
ATOM   3854  CD2 TRP A 249      16.705 -20.198   2.378  1.00  0.370          C  
ATOM   3855  NE1 TRP A 249      17.966 -21.998   2.508  1.00  0.370          N  
ATOM   3856  CE2 TRP A 249      17.987 -20.682   2.251  1.00  0.370          C  
ATOM   3857  CE3 TRP A 249      16.475 -18.895   2.184  1.00  0.370          C  
ATOM   3858  CZ2 TRP A 249      19.014 -19.878   1.929  1.00  0.370          C  
ATOM   3859  CZ3 TRP A 249      17.484 -18.075   1.863  1.00  0.370          C  
ATOM   3860  CH2 TRP A 249      18.742 -18.550   1.731  1.00  0.370          C  
ATOM   3861  H   TRP A 249      13.592 -19.233   1.285  1.00  0.290          H  
ATOM   3862  HA  TRP A 249      13.695 -22.244   1.193  1.00  0.320          H  
ATOM   3863 1HB  TRP A 249      14.156 -20.370   3.520  1.00  0.440          H  
ATOM   3864 2HB  TRP A 249      14.161 -22.085   3.667  1.00  0.440          H  
ATOM   3865  HD1 TRP A 249      16.388 -23.353   3.065  1.00  0.440          H  
ATOM   3866  HE1 TRP A 249      18.772 -22.616   2.485  1.00  0.440          H  
ATOM   3867  HE3 TRP A 249      15.506 -18.543   2.303  1.00  0.440          H  
ATOM   3868  HZ2 TRP A 249      20.007 -20.256   1.839  1.00  0.440          H  
ATOM   3869  HZ3 TRP A 249      17.248 -17.030   1.730  1.00  0.440          H  
ATOM   3870  HH2 TRP A 249      19.550 -17.877   1.481  1.00  0.440          H  
ATOM   3871  N   THR A 250      11.619 -22.787   2.525  1.00  0.330          N  
ATOM   3872  CA  THR A 250      10.346 -23.099   3.170  1.00  0.350          C  
ATOM   3873  C   THR A 250      10.578 -24.015   4.340  1.00  0.360          C  
ATOM   3874  O   THR A 250      10.801 -25.211   4.143  1.00  0.400          O  
ATOM   3875  CB  THR A 250       9.389 -23.791   2.222  1.00  0.480          C  
ATOM   3876  OG1 THR A 250      10.037 -24.959   1.713  1.00  0.480          O  
ATOM   3877  CG2 THR A 250       9.043 -22.862   1.117  1.00  0.480          C  
ATOM   3878  H   THR A 250      12.186 -23.556   2.197  1.00  0.400          H  
ATOM   3879  HA  THR A 250       9.890 -22.182   3.541  1.00  0.420          H  
ATOM   3880  HB  THR A 250       8.485 -24.087   2.754  1.00  0.580          H  
ATOM   3881  HG1 THR A 250      10.169 -25.578   2.468  1.00  0.580          H  
ATOM   3882 1HG2 THR A 250       8.368 -23.359   0.427  1.00  0.580          H  
ATOM   3883 2HG2 THR A 250       8.565 -21.970   1.518  1.00  0.580          H  
ATOM   3884 3HG2 THR A 250       9.943 -22.587   0.620  1.00  0.580          H  
ATOM   3885  N   LEU A 251      10.513 -23.445   5.533  1.00  0.360          N  
ATOM   3886  CA  LEU A 251      10.834 -24.131   6.777  1.00  0.370          C  
ATOM   3887  C   LEU A 251       9.660 -24.984   7.212  1.00  0.490          C  
ATOM   3888  O   LEU A 251       8.524 -24.717   6.821  1.00  0.680          O  
ATOM   3889  CB  LEU A 251      11.079 -23.112   7.893  1.00  0.510          C  
ATOM   3890  CG  LEU A 251      12.155 -22.024   7.665  1.00  0.510          C  
ATOM   3891  CD1 LEU A 251      12.187 -21.176   8.886  1.00  0.510          C  
ATOM   3892  CD2 LEU A 251      13.504 -22.603   7.342  1.00  0.510          C  
ATOM   3893  H   LEU A 251      10.269 -22.465   5.566  1.00  0.430          H  
ATOM   3894  HA  LEU A 251      11.691 -24.772   6.627  1.00  0.440          H  
ATOM   3895 1HB  LEU A 251      10.136 -22.600   8.087  1.00  0.620          H  
ATOM   3896 2HB  LEU A 251      11.346 -23.662   8.797  1.00  0.620          H  
ATOM   3897  HG  LEU A 251      11.846 -21.392   6.837  1.00  0.620          H  
ATOM   3898 1HD1 LEU A 251      12.892 -20.375   8.750  1.00  0.620          H  
ATOM   3899 2HD1 LEU A 251      11.198 -20.768   9.057  1.00  0.620          H  
ATOM   3900 3HD1 LEU A 251      12.479 -21.773   9.735  1.00  0.620          H  
ATOM   3901 1HD2 LEU A 251      14.219 -21.793   7.190  1.00  0.620          H  
ATOM   3902 2HD2 LEU A 251      13.848 -23.240   8.155  1.00  0.620          H  
ATOM   3903 3HD2 LEU A 251      13.425 -23.176   6.435  1.00  0.620          H  
ATOM   3904  N   ASP A 252       9.925 -26.001   8.025  1.00  0.410          N  
ATOM   3905  CA  ASP A 252       8.845 -26.826   8.548  1.00  0.510          C  
ATOM   3906  C   ASP A 252       8.256 -26.215   9.806  1.00  0.930          C  
ATOM   3907  O   ASP A 252       8.736 -25.202  10.309  1.00  1.300          O  
ATOM   3908  CB  ASP A 252       9.373 -28.219   8.912  1.00  0.670          C  
ATOM   3909  CG  ASP A 252       9.739 -29.065   7.750  1.00  0.670          C  
ATOM   3910  OD1 ASP A 252       8.981 -29.143   6.822  1.00  0.670          O  
ATOM   3911  OD2 ASP A 252      10.815 -29.617   7.780  1.00  0.670          O  
ATOM   3912  H   ASP A 252      10.877 -26.185   8.305  1.00  0.490          H  
ATOM   3913  HA  ASP A 252       8.064 -26.909   7.793  1.00  0.610          H  
ATOM   3914 1HB  ASP A 252      10.245 -28.122   9.564  1.00  0.810          H  
ATOM   3915 2HB  ASP A 252       8.619 -28.765   9.462  1.00  0.810          H  
ATOM   3916  N   ALA A 253       7.236 -26.876  10.354  1.00  1.210          N  
ATOM   3917  CA  ALA A 253       6.652 -26.486  11.637  1.00  1.660          C  
ATOM   3918  C   ALA A 253       7.247 -27.342  12.748  1.00  1.270          C  
ATOM   3919  O   ALA A 253       6.897 -27.201  13.920  1.00  1.150          O  
ATOM   3920  CB  ALA A 253       5.144 -26.652  11.613  1.00  2.140          C  
ATOM   3921  H   ALA A 253       6.845 -27.669   9.859  1.00  1.450          H  
ATOM   3922  HA  ALA A 253       6.904 -25.443  11.834  1.00  1.990          H  
ATOM   3923 1HB  ALA A 253       4.731 -26.353  12.577  1.00  2.570          H  
ATOM   3924 2HB  ALA A 253       4.716 -26.031  10.827  1.00  2.570          H  
ATOM   3925 3HB  ALA A 253       4.899 -27.698  11.425  1.00  2.570          H  
ATOM   3926  N   ASN A 254       8.091 -28.279  12.329  1.00  1.250          N  
ATOM   3927  CA  ASN A 254       8.728 -29.263  13.182  1.00  1.090          C  
ATOM   3928  C   ASN A 254      10.135 -28.893  13.669  1.00  1.270          C  
ATOM   3929  O   ASN A 254      10.906 -29.851  13.735  1.00  1.280          O  
ATOM   3930  CB  ASN A 254       8.756 -30.591  12.456  1.00  1.590          C  
ATOM   3931  CG  ASN A 254       7.376 -31.123  12.186  1.00  1.590          C  
ATOM   3932  OD1 ASN A 254       6.466 -31.034  13.020  1.00  1.590          O  
ATOM   3933  ND2 ASN A 254       7.200 -31.689  11.018  1.00  1.590          N  
ATOM   3934  H   ASN A 254       8.310 -28.280  11.350  1.00  1.500          H  
ATOM   3935  HA  ASN A 254       8.111 -29.376  14.075  1.00  1.310          H  
ATOM   3936 1HB  ASN A 254       9.284 -30.478  11.507  1.00  1.910          H  
ATOM   3937 2HB  ASN A 254       9.298 -31.329  13.048  1.00  1.910          H  
ATOM   3938 1HD2 ASN A 254       6.306 -32.071  10.775  1.00  1.910          H  
ATOM   3939 2HD2 ASN A 254       7.962 -31.753  10.371  1.00  1.910          H  
ATOM   3940  N   ILE A 255      10.090 -28.046  14.685  1.00  1.490          N  
ATOM   3941  CA  ILE A 255      11.209 -27.147  14.921  1.00  1.530          C  
ATOM   3942  C   ILE A 255      11.540 -27.341  16.394  1.00  2.040          C  
ATOM   3943  O   ILE A 255      10.779 -28.017  17.086  1.00  2.600          O  
ATOM   3944  CB  ILE A 255      10.919 -25.693  14.474  1.00  2.130          C  
ATOM   3945  CG1 ILE A 255       9.719 -25.087  15.254  1.00  2.130          C  
ATOM   3946  CG2 ILE A 255      10.696 -25.675  12.939  1.00  2.130          C  
ATOM   3947  CD1 ILE A 255       9.493 -23.587  14.988  1.00  2.130          C  
ATOM   3948  H   ILE A 255       9.834 -28.496  15.557  1.00  1.790          H  
ATOM   3949  HA  ILE A 255      12.070 -27.486  14.346  1.00  1.840          H  
ATOM   3950  HB  ILE A 255      11.790 -25.075  14.705  1.00  2.550          H  
ATOM   3951 1HG1 ILE A 255       8.809 -25.632  14.992  1.00  2.550          H  
ATOM   3952 2HG1 ILE A 255       9.899 -25.214  16.327  1.00  2.550          H  
ATOM   3953 1HG2 ILE A 255      10.533 -24.666  12.577  1.00  2.550          H  
ATOM   3954 2HG2 ILE A 255      11.569 -26.087  12.444  1.00  2.550          H  
ATOM   3955 3HG2 ILE A 255       9.846 -26.262  12.686  1.00  2.550          H  
ATOM   3956 1HD1 ILE A 255       8.647 -23.243  15.589  1.00  2.550          H  
ATOM   3957 2HD1 ILE A 255      10.385 -23.028  15.259  1.00  2.550          H  
ATOM   3958 3HD1 ILE A 255       9.273 -23.417  13.940  1.00  2.550          H  
ATOM   3959  N   ASN A 256      12.665 -26.821  16.878  1.00  2.080          N  
ATOM   3960  CA  ASN A 256      13.000 -27.038  18.280  1.00  2.600          C  
ATOM   3961  C   ASN A 256      12.318 -26.010  19.178  1.00  2.170          C  
ATOM   3962  O   ASN A 256      12.049 -26.263  20.353  1.00  2.470          O  
ATOM   3963  CB  ASN A 256      14.496 -27.067  18.438  1.00  3.430          C  
ATOM   3964  CG  ASN A 256      15.109 -28.297  17.847  1.00  3.430          C  
ATOM   3965  OD1 ASN A 256      14.485 -29.361  17.767  1.00  3.430          O  
ATOM   3966  ND2 ASN A 256      16.336 -28.181  17.414  1.00  3.430          N  
ATOM   3967  H   ASN A 256      13.258 -26.217  16.311  1.00  2.500          H  
ATOM   3968  HA  ASN A 256      12.616 -28.015  18.578  1.00  3.120          H  
ATOM   3969 1HB  ASN A 256      14.893 -26.244  17.898  1.00  4.120          H  
ATOM   3970 2HB  ASN A 256      14.778 -26.966  19.484  1.00  4.120          H  
ATOM   3971 1HD2 ASN A 256      16.796 -28.973  17.007  1.00  4.120          H  
ATOM   3972 2HD2 ASN A 256      16.825 -27.314  17.489  1.00  4.120          H  
ATOM   3973  N   ALA A 257      12.016 -24.858  18.596  1.00  1.890          N  
ATOM   3974  CA  ALA A 257      11.336 -23.772  19.275  1.00  1.390          C  
ATOM   3975  C   ALA A 257       9.942 -24.157  19.769  1.00  1.020          C  
ATOM   3976  O   ALA A 257       9.235 -24.948  19.147  1.00  1.180          O  
ATOM   3977  CB  ALA A 257      11.168 -22.612  18.347  1.00  2.150          C  
ATOM   3978  H   ALA A 257      12.354 -24.711  17.646  1.00  2.270          H  
ATOM   3979  HA  ALA A 257      11.939 -23.483  20.135  1.00  1.670          H  
ATOM   3980 1HB  ALA A 257      10.680 -21.846  18.904  1.00  2.580          H  
ATOM   3981 2HB  ALA A 257      12.104 -22.266  17.972  1.00  2.580          H  
ATOM   3982 3HB  ALA A 257      10.551 -22.916  17.526  1.00  2.580          H  
ATOM   3983  N   ASP A 258       9.539 -23.545  20.881  1.00  0.920          N  
ATOM   3984  CA  ASP A 258       8.216 -23.732  21.475  1.00  1.110          C  
ATOM   3985  C   ASP A 258       7.576 -22.375  21.718  1.00  1.070          C  
ATOM   3986  O   ASP A 258       8.104 -21.562  22.482  1.00  1.400          O  
ATOM   3987  CB  ASP A 258       8.271 -24.532  22.782  1.00  1.480          C  
ATOM   3988  CG  ASP A 258       6.853 -24.816  23.389  1.00  1.480          C  
ATOM   3989  OD1 ASP A 258       5.882 -24.179  22.968  1.00  1.480          O  
ATOM   3990  OD2 ASP A 258       6.759 -25.670  24.247  1.00  1.480          O  
ATOM   3991  H   ASP A 258      10.179 -22.919  21.348  1.00  1.100          H  
ATOM   3992  HA  ASP A 258       7.591 -24.280  20.770  1.00  1.330          H  
ATOM   3993 1HB  ASP A 258       8.769 -25.487  22.600  1.00  1.770          H  
ATOM   3994 2HB  ASP A 258       8.864 -23.989  23.518  1.00  1.770          H  
ATOM   3995  N   ILE A 259       6.510 -22.091  20.974  1.00  0.890          N  
ATOM   3996  CA  ILE A 259       5.845 -20.800  21.053  1.00  0.840          C  
ATOM   3997  C   ILE A 259       4.454 -20.877  21.663  1.00  1.790          C  
ATOM   3998  O   ILE A 259       3.616 -19.998  21.426  1.00  2.120          O  
ATOM   3999  CB  ILE A 259       5.789 -20.122  19.667  1.00  1.200          C  
ATOM   4000  CG1 ILE A 259       5.020 -21.016  18.635  1.00  1.200          C  
ATOM   4001  CG2 ILE A 259       7.198 -19.845  19.231  1.00  1.200          C  
ATOM   4002  CD1 ILE A 259       4.698 -20.322  17.304  1.00  1.200          C  
ATOM   4003  H   ILE A 259       6.138 -22.820  20.382  1.00  1.070          H  
ATOM   4004  HA  ILE A 259       6.436 -20.162  21.701  1.00  1.010          H  
ATOM   4005  HB  ILE A 259       5.252 -19.184  19.739  1.00  1.440          H  
ATOM   4006 1HG1 ILE A 259       5.617 -21.899  18.423  1.00  1.440          H  
ATOM   4007 2HG1 ILE A 259       4.075 -21.331  19.080  1.00  1.440          H  
ATOM   4008 1HG2 ILE A 259       7.202 -19.342  18.276  1.00  1.440          H  
ATOM   4009 2HG2 ILE A 259       7.680 -19.215  19.960  1.00  1.440          H  
ATOM   4010 3HG2 ILE A 259       7.736 -20.786  19.157  1.00  1.440          H  
ATOM   4011 1HD1 ILE A 259       4.162 -21.013  16.654  1.00  1.440          H  
ATOM   4012 2HD1 ILE A 259       4.078 -19.442  17.484  1.00  1.440          H  
ATOM   4013 3HD1 ILE A 259       5.612 -20.025  16.826  1.00  1.440          H  
ATOM   4014  N   GLY A 260       4.179 -21.929  22.431  1.00  2.260          N  
ATOM   4015  CA  GLY A 260       2.906 -21.951  23.122  1.00  3.150          C  
ATOM   4016  C   GLY A 260       2.977 -20.821  24.135  1.00  2.460          C  
ATOM   4017  O   GLY A 260       4.016 -20.628  24.764  1.00  1.820          O  
ATOM   4018  H   GLY A 260       4.878 -22.678  22.584  1.00  2.710          H  
ATOM   4019 1HA  GLY A 260       2.086 -21.799  22.422  1.00  3.780          H  
ATOM   4020 2HA  GLY A 260       2.768 -22.909  23.623  1.00  3.780          H  
ATOM   4021  N   GLU A 261       1.889 -20.065  24.304  1.00  2.740          N  
ATOM   4022  CA  GLU A 261       1.876 -18.955  25.269  1.00  2.580          C  
ATOM   4023  C   GLU A 261       3.131 -18.083  25.109  1.00  2.660          C  
ATOM   4024  O   GLU A 261       3.751 -17.671  26.093  1.00  2.580          O  
ATOM   4025  CB  GLU A 261       1.760 -19.476  26.712  1.00  3.680          C  
ATOM   4026  CG  GLU A 261       0.476 -20.270  26.997  1.00  3.680          C  
ATOM   4027  CD  GLU A 261       0.293 -20.660  28.466  1.00  3.680          C  
ATOM   4028  OE1 GLU A 261       1.192 -20.454  29.248  1.00  3.680          O  
ATOM   4029  OE2 GLU A 261      -0.758 -21.161  28.789  1.00  3.680          O  
ATOM   4030  H   GLU A 261       1.067 -20.262  23.751  1.00  3.290          H  
ATOM   4031  HA  GLU A 261       1.007 -18.329  25.063  1.00  3.100          H  
ATOM   4032 1HB  GLU A 261       2.609 -20.120  26.938  1.00  4.410          H  
ATOM   4033 2HB  GLU A 261       1.794 -18.637  27.406  1.00  4.410          H  
ATOM   4034 1HG  GLU A 261      -0.377 -19.671  26.686  1.00  4.410          H  
ATOM   4035 2HG  GLU A 261       0.488 -21.173  26.390  1.00  4.410          H  
ATOM   4036  N   TRP A 262       3.483 -17.784  23.861  1.00  2.930          N  
ATOM   4037  CA  TRP A 262       4.681 -17.028  23.547  1.00  3.110          C  
ATOM   4038  C   TRP A 262       4.710 -15.585  23.982  1.00  3.000          C  
ATOM   4039  O   TRP A 262       3.751 -14.827  23.822  1.00  2.990          O  
ATOM   4040  CB  TRP A 262       4.949 -17.037  22.043  1.00  4.280          C  
ATOM   4041  CG  TRP A 262       6.166 -16.242  21.616  1.00  4.280          C  
ATOM   4042  CD1 TRP A 262       6.142 -15.010  21.041  1.00  4.280          C  
ATOM   4043  CD2 TRP A 262       7.569 -16.601  21.723  1.00  4.280          C  
ATOM   4044  NE1 TRP A 262       7.411 -14.583  20.783  1.00  4.280          N  
ATOM   4045  CE2 TRP A 262       8.297 -15.541  21.190  1.00  4.280          C  
ATOM   4046  CE3 TRP A 262       8.253 -17.716  22.223  1.00  4.280          C  
ATOM   4047  CZ2 TRP A 262       9.674 -15.557  21.130  1.00  4.280          C  
ATOM   4048  CZ3 TRP A 262       9.638 -17.729  22.160  1.00  4.280          C  
ATOM   4049  CH2 TRP A 262      10.323 -16.679  21.627  1.00  4.280          C  
ATOM   4050  H   TRP A 262       2.917 -18.148  23.105  1.00  3.520          H  
ATOM   4051  HA  TRP A 262       5.513 -17.537  24.034  1.00  3.730          H  
ATOM   4052 1HB  TRP A 262       5.099 -18.037  21.731  1.00  5.140          H  
ATOM   4053 2HB  TRP A 262       4.080 -16.655  21.514  1.00  5.140          H  
ATOM   4054  HD1 TRP A 262       5.238 -14.447  20.819  1.00  5.140          H  
ATOM   4055  HE1 TRP A 262       7.653 -13.702  20.357  1.00  5.140          H  
ATOM   4056  HE3 TRP A 262       7.717 -18.559  22.652  1.00  5.140          H  
ATOM   4057  HZ2 TRP A 262      10.245 -14.727  20.713  1.00  5.140          H  
ATOM   4058  HZ3 TRP A 262      10.173 -18.602  22.548  1.00  5.140          H  
ATOM   4059  HH2 TRP A 262      11.409 -16.724  21.595  1.00  5.140          H  
ATOM   4060  N   ALA A 263       5.883 -15.217  24.460  1.00  3.000          N  
ATOM   4061  CA  ALA A 263       6.296 -13.878  24.806  1.00  2.860          C  
ATOM   4062  C   ALA A 263       7.784 -13.884  24.530  1.00  2.510          C  
ATOM   4063  O   ALA A 263       8.425 -14.921  24.697  1.00  2.580          O  
ATOM   4064  CB  ALA A 263       5.979 -13.537  26.242  1.00  4.060          C  
ATOM   4065  H   ALA A 263       6.563 -15.952  24.598  1.00  3.600          H  
ATOM   4066  HA  ALA A 263       5.813 -13.166  24.138  1.00  3.430          H  
ATOM   4067 1HB  ALA A 263       6.342 -12.536  26.457  1.00  4.870          H  
ATOM   4068 2HB  ALA A 263       4.901 -13.575  26.401  1.00  4.870          H  
ATOM   4069 3HB  ALA A 263       6.465 -14.252  26.894  1.00  4.870          H  
ATOM   4070  N   PHE A 264       8.393 -12.747  24.199  1.00  2.220          N  
ATOM   4071  CA  PHE A 264       9.827 -12.784  23.857  1.00  2.040          C  
ATOM   4072  C   PHE A 264      10.747 -12.715  25.087  1.00  2.160          C  
ATOM   4073  O   PHE A 264      11.562 -11.799  25.278  1.00  2.220          O  
ATOM   4074  CB  PHE A 264      10.104 -11.648  22.869  1.00  2.930          C  
ATOM   4075  CG  PHE A 264      11.409 -11.695  22.088  1.00  2.930          C  
ATOM   4076  CD1 PHE A 264      12.355 -12.734  22.204  1.00  2.930          C  
ATOM   4077  CD2 PHE A 264      11.677 -10.672  21.195  1.00  2.930          C  
ATOM   4078  CE1 PHE A 264      13.509 -12.703  21.466  1.00  2.930          C  
ATOM   4079  CE2 PHE A 264      12.820 -10.656  20.456  1.00  2.930          C  
ATOM   4080  CZ  PHE A 264      13.747 -11.665  20.587  1.00  2.930          C  
ATOM   4081  H   PHE A 264       7.862 -11.888  24.116  1.00  2.660          H  
ATOM   4082  HA  PHE A 264      10.013 -13.726  23.350  1.00  2.450          H  
ATOM   4083 1HB  PHE A 264       9.288 -11.618  22.145  1.00  3.510          H  
ATOM   4084 2HB  PHE A 264      10.067 -10.695  23.409  1.00  3.510          H  
ATOM   4085  HD1 PHE A 264      12.202 -13.572  22.883  1.00  3.510          H  
ATOM   4086  HD2 PHE A 264      10.953  -9.861  21.088  1.00  3.510          H  
ATOM   4087  HE1 PHE A 264      14.238 -13.512  21.585  1.00  3.510          H  
ATOM   4088  HE2 PHE A 264      12.990  -9.838  19.772  1.00  3.510          H  
ATOM   4089  HZ  PHE A 264      14.670 -11.645  19.999  1.00  3.510          H  
ATOM   4090  N   TRP A 265      10.609 -13.759  25.898  1.00  2.630          N  
ATOM   4091  CA  TRP A 265      11.290 -13.979  27.167  1.00  2.890          C  
ATOM   4092  C   TRP A 265      12.167 -15.227  27.096  1.00  2.680          C  
ATOM   4093  O   TRP A 265      12.662 -15.705  28.115  1.00  3.000          O  
ATOM   4094  CB  TRP A 265      10.247 -14.198  28.269  1.00  3.940          C  
ATOM   4095  CG  TRP A 265       9.269 -13.069  28.460  1.00  3.940          C  
ATOM   4096  CD1 TRP A 265       9.375 -11.779  28.035  1.00  3.940          C  
ATOM   4097  CD2 TRP A 265       7.995 -13.160  29.127  1.00  3.940          C  
ATOM   4098  NE1 TRP A 265       8.264 -11.075  28.390  1.00  3.940          N  
ATOM   4099  CE2 TRP A 265       7.409 -11.899  29.058  1.00  3.940          C  
ATOM   4100  CE3 TRP A 265       7.310 -14.200  29.760  1.00  3.940          C  
ATOM   4101  CZ2 TRP A 265       6.166 -11.639  29.602  1.00  3.940          C  
ATOM   4102  CZ3 TRP A 265       6.064 -13.941  30.306  1.00  3.940          C  
ATOM   4103  CH2 TRP A 265       5.508 -12.692  30.229  1.00  3.940          C  
ATOM   4104  H   TRP A 265       9.921 -14.446  25.594  1.00  3.160          H  
ATOM   4105  HA  TRP A 265      11.911 -13.115  27.393  1.00  3.470          H  
ATOM   4106 1HB  TRP A 265       9.677 -15.099  28.042  1.00  4.730          H  
ATOM   4107 2HB  TRP A 265      10.755 -14.365  29.216  1.00  4.730          H  
ATOM   4108  HD1 TRP A 265      10.216 -11.360  27.488  1.00  4.730          H  
ATOM   4109  HE1 TRP A 265       8.107 -10.098  28.178  1.00  4.730          H  
ATOM   4110  HE3 TRP A 265       7.747 -15.194  29.822  1.00  4.730          H  
ATOM   4111  HZ2 TRP A 265       5.706 -10.654  29.549  1.00  4.730          H  
ATOM   4112  HZ3 TRP A 265       5.536 -14.756  30.797  1.00  4.730          H  
ATOM   4113  HH2 TRP A 265       4.526 -12.521  30.667  1.00  4.730          H  
ATOM   4114  N   GLU A 266      12.291 -15.767  25.889  1.00  2.360          N  
ATOM   4115  CA  GLU A 266      12.979 -17.019  25.581  1.00  2.540          C  
ATOM   4116  C   GLU A 266      13.445 -17.009  24.124  1.00  2.560          C  
ATOM   4117  O   GLU A 266      12.999 -16.180  23.331  1.00  3.120          O  
ATOM   4118  CB  GLU A 266      12.036 -18.208  25.881  1.00  3.480          C  
ATOM   4119  CG  GLU A 266      12.602 -19.641  25.671  1.00  3.480          C  
ATOM   4120  CD  GLU A 266      13.857 -19.948  26.453  1.00  3.480          C  
ATOM   4121  OE1 GLU A 266      13.783 -20.580  27.477  1.00  3.480          O  
ATOM   4122  OE2 GLU A 266      14.901 -19.524  26.000  1.00  3.480          O  
ATOM   4123  H   GLU A 266      11.866 -15.262  25.128  1.00  2.830          H  
ATOM   4124  HA  GLU A 266      13.862 -17.103  26.217  1.00  3.050          H  
ATOM   4125 1HB  GLU A 266      11.710 -18.145  26.920  1.00  4.180          H  
ATOM   4126 2HB  GLU A 266      11.145 -18.117  25.260  1.00  4.180          H  
ATOM   4127 1HG  GLU A 266      11.833 -20.342  25.990  1.00  4.180          H  
ATOM   4128 2HG  GLU A 266      12.771 -19.821  24.613  1.00  4.180          H  
ATOM   4129  N   ASN A 267      14.422 -17.846  23.812  1.00  2.370          N  
ATOM   4130  CA  ASN A 267      14.956 -17.978  22.463  1.00  2.340          C  
ATOM   4131  C   ASN A 267      14.191 -18.985  21.594  1.00  3.120          C  
ATOM   4132  O   ASN A 267      13.216 -19.606  22.024  1.00  4.040          O  
ATOM   4133  CB  ASN A 267      16.431 -18.314  22.528  1.00  3.290          C  
ATOM   4134  CG  ASN A 267      17.237 -17.169  23.080  1.00  3.290          C  
ATOM   4135  OD1 ASN A 267      16.918 -15.994  22.858  1.00  3.290          O  
ATOM   4136  ND2 ASN A 267      18.278 -17.488  23.800  1.00  3.290          N  
ATOM   4137  H   ASN A 267      14.758 -18.471  24.553  1.00  2.840          H  
ATOM   4138  HA  ASN A 267      14.853 -17.011  21.974  1.00  2.810          H  
ATOM   4139 1HB  ASN A 267      16.572 -19.185  23.171  1.00  3.950          H  
ATOM   4140 2HB  ASN A 267      16.814 -18.571  21.540  1.00  3.950          H  
ATOM   4141 1HD2 ASN A 267      18.849 -16.769  24.198  1.00  3.950          H  
ATOM   4142 2HD2 ASN A 267      18.505 -18.449  23.962  1.00  3.950          H  
ATOM   4143  N   LYS A 268      14.645 -19.128  20.351  1.00  3.340          N  
ATOM   4144  CA  LYS A 268      14.047 -20.018  19.362  1.00  3.740          C  
ATOM   4145  C   LYS A 268      15.129 -20.897  18.727  1.00  3.160          C  
ATOM   4146  O   LYS A 268      16.271 -20.456  18.598  1.00  2.320          O  
ATOM   4147  CB  LYS A 268      13.395 -19.182  18.268  1.00  5.080          C  
ATOM   4148  CG  LYS A 268      12.235 -18.234  18.685  1.00  5.080          C  
ATOM   4149  CD  LYS A 268      10.904 -18.952  18.865  1.00  5.080          C  
ATOM   4150  CE  LYS A 268      10.289 -19.510  17.522  1.00  5.080          C  
ATOM   4151  NZ  LYS A 268       9.843 -18.471  16.633  1.00  5.080          N  
ATOM   4152  H   LYS A 268      15.457 -18.592  20.078  1.00  4.010          H  
ATOM   4153  HA  LYS A 268      13.317 -20.662  19.850  1.00  4.490          H  
ATOM   4154 1HB  LYS A 268      14.161 -18.565  17.793  1.00  6.090          H  
ATOM   4155 2HB  LYS A 268      13.036 -19.849  17.540  1.00  6.090          H  
ATOM   4156 1HG  LYS A 268      12.488 -17.782  19.640  1.00  6.090          H  
ATOM   4157 2HG  LYS A 268      12.115 -17.433  17.979  1.00  6.090          H  
ATOM   4158 1HD  LYS A 268      11.009 -19.738  19.607  1.00  6.090          H  
ATOM   4159 2HD  LYS A 268      10.185 -18.237  19.248  1.00  6.090          H  
ATOM   4160 1HE  LYS A 268      10.996 -20.112  16.984  1.00  6.090          H  
ATOM   4161 2HE  LYS A 268       9.452 -20.121  17.766  1.00  6.090          H  
ATOM   4162 1HZ  LYS A 268       9.421 -18.882  15.795  1.00  6.090          H  
ATOM   4163 2HZ  LYS A 268       9.143 -17.883  17.066  1.00  6.090          H  
ATOM   4164 3HZ  LYS A 268      10.618 -17.916  16.351  1.00  6.090          H  
ATOM   4165  N   LYS A 269      14.772 -22.116  18.300  1.00  3.710          N  
ATOM   4166  CA  LYS A 269      15.724 -23.020  17.652  1.00  3.370          C  
ATOM   4167  C   LYS A 269      15.187 -23.798  16.424  1.00  3.480          C  
ATOM   4168  O   LYS A 269      14.004 -24.187  16.343  1.00  3.910          O  
ATOM   4169  CB  LYS A 269      16.258 -24.004  18.698  1.00  4.850          C  
ATOM   4170  CG  LYS A 269      17.071 -23.384  19.827  1.00  4.850          C  
ATOM   4171  CD  LYS A 269      17.629 -24.452  20.754  1.00  4.850          C  
ATOM   4172  CE  LYS A 269      18.432 -23.830  21.892  1.00  4.850          C  
ATOM   4173  NZ  LYS A 269      18.980 -24.863  22.824  1.00  4.850          N  
ATOM   4174  H   LYS A 269      13.825 -22.421  18.446  1.00  4.450          H  
ATOM   4175  HA  LYS A 269      16.563 -22.419  17.300  1.00  4.040          H  
ATOM   4176 1HB  LYS A 269      15.415 -24.473  19.188  1.00  5.820          H  
ATOM   4177 2HB  LYS A 269      16.852 -24.783  18.218  1.00  5.820          H  
ATOM   4178 1HG  LYS A 269      17.885 -22.786  19.411  1.00  5.820          H  
ATOM   4179 2HG  LYS A 269      16.433 -22.732  20.415  1.00  5.820          H  
ATOM   4180 1HD  LYS A 269      16.807 -25.034  21.172  1.00  5.820          H  
ATOM   4181 2HD  LYS A 269      18.275 -25.121  20.188  1.00  5.820          H  
ATOM   4182 1HE  LYS A 269      19.258 -23.260  21.471  1.00  5.820          H  
ATOM   4183 2HE  LYS A 269      17.787 -23.153  22.454  1.00  5.820          H  
ATOM   4184 1HZ  LYS A 269      19.504 -24.409  23.560  1.00  5.820          H  
ATOM   4185 2HZ  LYS A 269      18.220 -25.391  23.232  1.00  5.820          H  
ATOM   4186 3HZ  LYS A 269      19.589 -25.489  22.317  1.00  5.820          H  
ATOM   4187  N   ILE A 270      16.102 -24.055  15.481  1.00  3.140          N  
ATOM   4188  CA  ILE A 270      15.840 -24.836  14.269  1.00  3.330          C  
ATOM   4189  C   ILE A 270      17.129 -25.399  13.667  1.00  3.410          C  
ATOM   4190  O   ILE A 270      18.170 -24.739  13.686  1.00  3.150          O  
ATOM   4191  CB  ILE A 270      15.086 -23.977  13.227  1.00  4.590          C  
ATOM   4192  CG1 ILE A 270      14.661 -24.838  11.991  1.00  4.590          C  
ATOM   4193  CG2 ILE A 270      15.924 -22.740  12.836  1.00  4.590          C  
ATOM   4194  CD1 ILE A 270      13.650 -24.177  11.076  1.00  4.590          C  
ATOM   4195  H   ILE A 270      17.042 -23.701  15.621  1.00  3.770          H  
ATOM   4196  HA  ILE A 270      15.205 -25.679  14.536  1.00  4.000          H  
ATOM   4197  HB  ILE A 270      14.175 -23.664  13.674  1.00  5.500          H  
ATOM   4198 1HG1 ILE A 270      15.539 -25.062  11.390  1.00  5.500          H  
ATOM   4199 2HG1 ILE A 270      14.230 -25.773  12.347  1.00  5.500          H  
ATOM   4200 1HG2 ILE A 270      15.372 -22.119  12.149  1.00  5.500          H  
ATOM   4201 2HG2 ILE A 270      16.150 -22.160  13.728  1.00  5.500          H  
ATOM   4202 3HG2 ILE A 270      16.856 -23.052  12.364  1.00  5.500          H  
ATOM   4203 1HD1 ILE A 270      13.416 -24.851  10.252  1.00  5.500          H  
ATOM   4204 2HD1 ILE A 270      12.744 -23.959  11.628  1.00  5.500          H  
ATOM   4205 3HD1 ILE A 270      14.062 -23.259  10.678  1.00  5.500          H  
ATOM   4206  N   SER A 271      17.036 -26.609  13.124  1.00  4.040          N  
ATOM   4207  CA  SER A 271      18.128 -27.284  12.435  1.00  4.520          C  
ATOM   4208  C   SER A 271      18.533 -26.515  11.167  1.00  5.220          C  
ATOM   4209  O   SER A 271      17.655 -26.007  10.461  1.00  5.520          O  
ATOM   4210  CB  SER A 271      17.668 -28.672  12.032  1.00  6.140          C  
ATOM   4211  OG  SER A 271      17.349 -29.458  13.142  1.00  6.140          O  
ATOM   4212  H   SER A 271      16.154 -27.098  13.184  1.00  4.850          H  
ATOM   4213  HA  SER A 271      18.959 -27.354  13.131  1.00  5.420          H  
ATOM   4214 1HB  SER A 271      16.792 -28.571  11.405  1.00  7.360          H  
ATOM   4215 2HB  SER A 271      18.434 -29.166  11.437  1.00  7.360          H  
ATOM   4216  HG  SER A 271      17.040 -30.293  12.776  1.00  7.360          H  
ATOM   4217  N   PRO A 272      19.823 -26.520  10.764  1.00  5.620          N  
ATOM   4218  CA  PRO A 272      20.352 -25.871   9.569  1.00  6.560          C  
ATOM   4219  C   PRO A 272      20.026 -26.669   8.315  1.00  7.660          C  
ATOM   4220  O   PRO A 272      20.923 -27.172   7.639  1.00  8.420          O  
ATOM   4221  CB  PRO A 272      21.862 -25.870   9.850  1.00  9.840          C  
ATOM   4222  CG  PRO A 272      22.090 -27.122  10.654  1.00  9.840          C  
ATOM   4223  CD  PRO A 272      20.855 -27.229  11.556  1.00  9.840          C  
ATOM   4224  HA  PRO A 272      19.945 -24.854   9.494  1.00  7.870          H  
ATOM   4225 1HB  PRO A 272      22.434 -25.834   8.906  1.00 11.810          H  
ATOM   4226 2HB  PRO A 272      22.145 -24.991  10.416  1.00 11.810          H  
ATOM   4227 1HG  PRO A 272      22.204 -27.984   9.974  1.00 11.810          H  
ATOM   4228 2HG  PRO A 272      23.035 -27.036  11.219  1.00 11.810          H  
ATOM   4229 1HD  PRO A 272      20.601 -28.288  11.701  1.00 11.810          H  
ATOM   4230 2HD  PRO A 272      21.041 -26.704  12.508  1.00 11.810          H  
ATOM   4231  N   ASN A 273      18.742 -26.808   8.049  1.00  7.790          N  
ATOM   4232  CA  ASN A 273      18.222 -27.564   6.925  1.00  8.860          C  
ATOM   4233  C   ASN A 273      18.111 -26.732   5.654  1.00  9.670          C  
ATOM   4234  O   ASN A 273      17.589 -25.614   5.658  1.00 10.010          O  
ATOM   4235  CB  ASN A 273      16.903 -28.186   7.281  1.00 11.980          C  
ATOM   4236  CG  ASN A 273      17.000 -29.241   8.320  1.00 11.980          C  
ATOM   4237  OD1 ASN A 273      18.044 -29.876   8.526  1.00 11.980          O  
ATOM   4238  ND2 ASN A 273      15.903 -29.474   8.990  1.00 11.980          N  
ATOM   4239  H   ASN A 273      18.091 -26.347   8.686  1.00  9.350          H  
ATOM   4240  HA  ASN A 273      18.924 -28.371   6.709  1.00 10.630          H  
ATOM   4241 1HB  ASN A 273      16.313 -27.415   7.706  1.00 14.370          H  
ATOM   4242 2HB  ASN A 273      16.394 -28.565   6.395  1.00 14.370          H  
ATOM   4243 1HD2 ASN A 273      15.900 -30.175   9.706  1.00 14.370          H  
ATOM   4244 2HD2 ASN A 273      15.053 -28.954   8.786  1.00 14.370          H  
ATOM   4245  N   ASN A 274      18.656 -27.245   4.562  1.00 10.060          N  
ATOM   4246  CA  ASN A 274      18.643 -26.519   3.298  1.00 10.880          C  
ATOM   4247  C   ASN A 274      17.315 -26.683   2.565  1.00 11.450          C  
ATOM   4248  O   ASN A 274      17.211 -27.439   1.599  1.00 12.060          O  
ATOM   4249  CB  ASN A 274      19.794 -26.955   2.416  1.00 14.900          C  
ATOM   4250  CG  ASN A 274      19.956 -26.062   1.218  1.00 14.900          C  
ATOM   4251  OD1 ASN A 274      19.484 -24.917   1.227  1.00 14.900          O  
ATOM   4252  ND2 ASN A 274      20.610 -26.561   0.192  1.00 14.900          N  
ATOM   4253  H   ASN A 274      19.082 -28.160   4.609  1.00 12.070          H  
ATOM   4254  HA  ASN A 274      18.761 -25.455   3.514  1.00 13.060          H  
ATOM   4255 1HB  ASN A 274      20.719 -26.940   2.995  1.00 17.880          H  
ATOM   4256 2HB  ASN A 274      19.633 -27.978   2.078  1.00 17.880          H  
ATOM   4257 1HD2 ASN A 274      20.745 -26.010  -0.633  1.00 17.880          H  
ATOM   4258 2HD2 ASN A 274      20.967 -27.494   0.233  1.00 17.880          H  
ATOM   4259  N   TYR A 275      16.304 -25.989   3.053  1.00 11.360          N  
ATOM   4260  CA  TYR A 275      14.967 -26.070   2.473  1.00 11.880          C  
ATOM   4261  C   TYR A 275      14.899 -25.293   1.158  1.00 12.860          C  
ATOM   4262  O   TYR A 275      15.547 -24.265   1.013  1.00 13.000          O  
ATOM   4263  CB  TYR A 275      13.944 -25.465   3.414  1.00 16.420          C  
ATOM   4264  CG  TYR A 275      13.713 -26.202   4.687  1.00 16.420          C  
ATOM   4265  CD1 TYR A 275      14.267 -25.727   5.842  1.00 16.420          C  
ATOM   4266  CD2 TYR A 275      12.930 -27.329   4.711  1.00 16.420          C  
ATOM   4267  CE1 TYR A 275      14.033 -26.360   7.035  1.00 16.420          C  
ATOM   4268  CE2 TYR A 275      12.705 -27.977   5.893  1.00 16.420          C  
ATOM   4269  CZ  TYR A 275      13.253 -27.497   7.061  1.00 16.420          C  
ATOM   4270  OH  TYR A 275      13.023 -28.147   8.256  1.00 16.420          O  
ATOM   4271  H   TYR A 275      16.507 -25.447   3.899  1.00 13.630          H  
ATOM   4272  HA  TYR A 275      14.729 -27.113   2.272  1.00 14.260          H  
ATOM   4273 1HB  TYR A 275      14.237 -24.452   3.664  1.00 19.710          H  
ATOM   4274 2HB  TYR A 275      12.996 -25.403   2.891  1.00 19.710          H  
ATOM   4275  HD1 TYR A 275      14.891 -24.834   5.816  1.00 19.710          H  
ATOM   4276  HD2 TYR A 275      12.482 -27.706   3.794  1.00 19.710          H  
ATOM   4277  HE1 TYR A 275      14.472 -25.968   7.952  1.00 19.710          H  
ATOM   4278  HE2 TYR A 275      12.082 -28.872   5.908  1.00 19.710          H  
ATOM   4279  HH  TYR A 275      12.318 -28.840   8.121  1.00 19.710          H  
ATOM   4280  N   VAL A 276      14.137 -25.788   0.189  1.00 13.660          N  
ATOM   4281  CA  VAL A 276      13.949 -25.057  -1.066  1.00 14.540          C  
ATOM   4282  C   VAL A 276      12.470 -24.981  -1.442  1.00 14.850          C  
ATOM   4283  O   VAL A 276      11.804 -26.013  -1.540  1.00 15.280          O  
ATOM   4284  CB  VAL A 276      14.765 -25.724  -2.204  1.00 20.000          C  
ATOM   4285  CG1 VAL A 276      14.542 -24.989  -3.528  1.00 20.000          C  
ATOM   4286  CG2 VAL A 276      16.268 -25.707  -1.838  1.00 20.000          C  
ATOM   4287  H   VAL A 276      13.644 -26.659   0.340  1.00 16.390          H  
ATOM   4288  HA  VAL A 276      14.315 -24.037  -0.935  1.00 17.450          H  
ATOM   4289  HB  VAL A 276      14.428 -26.750  -2.336  1.00 24.000          H  
ATOM   4290 1HG1 VAL A 276      15.118 -25.475  -4.313  1.00 24.000          H  
ATOM   4291 2HG1 VAL A 276      13.484 -25.009  -3.801  1.00 24.000          H  
ATOM   4292 3HG1 VAL A 276      14.868 -23.952  -3.428  1.00 24.000          H  
ATOM   4293 1HG2 VAL A 276      16.842 -26.176  -2.631  1.00 24.000          H  
ATOM   4294 2HG2 VAL A 276      16.597 -24.680  -1.708  1.00 24.000          H  
ATOM   4295 3HG2 VAL A 276      16.439 -26.255  -0.912  1.00 24.000          H  
ATOM   4296  N   GLU A 277      11.962 -23.769  -1.658  1.00 14.720          N  
ATOM   4297  CA  GLU A 277      10.574 -23.590  -2.060  1.00 15.000          C  
ATOM   4298  C   GLU A 277      10.305 -24.211  -3.416  1.00 16.350          C  
ATOM   4299  O   GLU A 277      11.002 -23.909  -4.388  1.00 17.320          O  
ATOM   4300  CB  GLU A 277      10.214 -22.100  -2.147  1.00 20.890          C  
ATOM   4301  CG  GLU A 277       8.741 -21.817  -2.434  1.00 20.890          C  
ATOM   4302  CD  GLU A 277       8.421 -20.367  -2.426  1.00 20.890          C  
ATOM   4303  OE1 GLU A 277       8.952 -19.665  -3.249  1.00 20.890          O  
ATOM   4304  OE2 GLU A 277       7.644 -19.942  -1.592  1.00 20.890          O  
ATOM   4305  H   GLU A 277      12.550 -22.945  -1.529  1.00 17.660          H  
ATOM   4306  HA  GLU A 277       9.935 -24.086  -1.333  1.00 18.000          H  
ATOM   4307 1HB  GLU A 277      10.508 -21.586  -1.247  1.00 25.070          H  
ATOM   4308 2HB  GLU A 277      10.786 -21.653  -2.958  1.00 25.070          H  
ATOM   4309 1HG  GLU A 277       8.490 -22.217  -3.420  1.00 25.070          H  
ATOM   4310 2HG  GLU A 277       8.125 -22.326  -1.706  1.00 25.070          H  
ATOM   4311  N   LYS A 278       9.249 -25.012  -3.494  1.00 16.440          N  
ATOM   4312  CA  LYS A 278       8.820 -25.635  -4.734  1.00 17.700          C  
ATOM   4313  C   LYS A 278       7.301 -25.611  -4.779  1.00 17.980          C  
ATOM   4314  O   LYS A 278       6.654 -25.673  -3.731  1.00 18.020          O  
ATOM   4315  CB  LYS A 278       9.353 -27.068  -4.840  1.00 24.280          C  
ATOM   4316  CG  LYS A 278      10.886 -27.168  -4.887  1.00 24.280          C  
ATOM   4317  CD  LYS A 278      11.362 -28.588  -5.082  1.00 24.280          C  
ATOM   4318  CE  LYS A 278      12.885 -28.653  -5.093  1.00 24.280          C  
ATOM   4319  NZ  LYS A 278      13.379 -30.048  -5.297  1.00 24.280          N  
ATOM   4320  H   LYS A 278       8.735 -25.210  -2.646  1.00 19.730          H  
ATOM   4321  HA  LYS A 278       9.193 -25.051  -5.576  1.00 21.240          H  
ATOM   4322 1HB  LYS A 278       9.005 -27.647  -3.984  1.00 29.130          H  
ATOM   4323 2HB  LYS A 278       8.953 -27.539  -5.738  1.00 29.130          H  
ATOM   4324 1HG  LYS A 278      11.269 -26.534  -5.686  1.00 29.130          H  
ATOM   4325 2HG  LYS A 278      11.296 -26.810  -3.946  1.00 29.130          H  
ATOM   4326 1HD  LYS A 278      10.985 -29.212  -4.271  1.00 29.130          H  
ATOM   4327 2HD  LYS A 278      10.981 -28.974  -6.026  1.00 29.130          H  
ATOM   4328 1HE  LYS A 278      13.263 -28.021  -5.895  1.00 29.130          H  
ATOM   4329 2HE  LYS A 278      13.263 -28.277  -4.141  1.00 29.130          H  
ATOM   4330 1HZ  LYS A 278      14.390 -30.055  -5.298  1.00 29.130          H  
ATOM   4331 2HZ  LYS A 278      13.041 -30.640  -4.550  1.00 29.130          H  
ATOM   4332 3HZ  LYS A 278      13.042 -30.401  -6.182  1.00 29.130          H  
ATOM   4333  N   SER A 279       6.727 -25.550  -5.975  1.00 18.250          N  
ATOM   4334  CA  SER A 279       5.276 -25.584  -6.111  1.00 18.710          C  
ATOM   4335  C   SER A 279       4.851 -26.150  -7.455  1.00 19.520          C  
ATOM   4336  O   SER A 279       5.639 -26.204  -8.403  1.00 20.530          O  
ATOM   4337  CB  SER A 279       4.703 -24.190  -5.948  1.00 26.010          C  
ATOM   4338  OG  SER A 279       5.104 -23.356  -7.001  1.00 26.010          O  
ATOM   4339  H   SER A 279       7.294 -25.479  -6.808  1.00 21.900          H  
ATOM   4340  HA  SER A 279       4.871 -26.226  -5.328  1.00 22.450          H  
ATOM   4341 1HB  SER A 279       3.616 -24.243  -5.919  1.00 31.210          H  
ATOM   4342 2HB  SER A 279       5.036 -23.768  -5.000  1.00 31.210          H  
ATOM   4343  HG  SER A 279       4.690 -22.506  -6.836  1.00 31.210          H  
ATOM   4344  N   CYS A 280       3.599 -26.603  -7.522  1.00 19.120          N  
ATOM   4345  CA  CYS A 280       3.027 -27.125  -8.762  1.00 19.890          C  
ATOM   4346  C   CYS A 280       1.694 -26.497  -9.185  1.00 20.530          C  
ATOM   4347  O   CYS A 280       1.384 -26.433 -10.374  1.00 21.550          O  
ATOM   4348  CB  CYS A 280       2.841 -28.629  -8.637  1.00 27.540          C  
ATOM   4349  SG  CYS A 280       4.374 -29.481  -8.242  1.00 27.540          S  
ATOM   4350  H   CYS A 280       3.039 -26.556  -6.688  1.00 22.940          H  
ATOM   4351  HA  CYS A 280       3.744 -26.942  -9.561  1.00 23.870          H  
ATOM   4352 1HB  CYS A 280       2.104 -28.859  -7.869  1.00 33.050          H  
ATOM   4353 2HB  CYS A 280       2.469 -29.022  -9.582  1.00 33.050          H  
ATOM   4354  HG  CYS A 280       5.163 -28.592  -8.868  1.00 33.050          H  
ATOM   4355  N   LEU A 281       0.867 -26.119  -8.215  1.00 19.980          N  
ATOM   4356  CA  LEU A 281      -0.492 -25.680  -8.503  1.00 20.150          C  
ATOM   4357  C   LEU A 281      -0.678 -24.175  -8.477  1.00 20.900          C  
ATOM   4358  O   LEU A 281       0.050 -23.448  -7.797  1.00 21.160          O  
ATOM   4359  CB  LEU A 281      -1.453 -26.312  -7.493  1.00 28.140          C  
ATOM   4360  CG  LEU A 281      -1.441 -27.863  -7.407  1.00 28.140          C  
ATOM   4361  CD1 LEU A 281      -2.392 -28.289  -6.305  1.00 28.140          C  
ATOM   4362  CD2 LEU A 281      -1.843 -28.486  -8.748  1.00 28.140          C  
ATOM   4363  H   LEU A 281       1.172 -26.150  -7.261  1.00 23.980          H  
ATOM   4364  HA  LEU A 281      -0.754 -26.007  -9.506  1.00 24.180          H  
ATOM   4365 1HB  LEU A 281      -1.212 -25.922  -6.507  1.00 33.770          H  
ATOM   4366 2HB  LEU A 281      -2.467 -25.998  -7.742  1.00 33.770          H  
ATOM   4367  HG  LEU A 281      -0.443 -28.206  -7.141  1.00 33.770          H  
ATOM   4368 1HD1 LEU A 281      -2.382 -29.375  -6.216  1.00 33.770          H  
ATOM   4369 2HD1 LEU A 281      -2.076 -27.848  -5.359  1.00 33.770          H  
ATOM   4370 3HD1 LEU A 281      -3.401 -27.955  -6.541  1.00 33.770          H  
ATOM   4371 1HD2 LEU A 281      -1.833 -29.572  -8.656  1.00 33.770          H  
ATOM   4372 2HD2 LEU A 281      -2.847 -28.156  -9.020  1.00 33.770          H  
ATOM   4373 3HD2 LEU A 281      -1.144 -28.196  -9.529  1.00 33.770          H  
ATOM   4374  N   SER A 282      -1.703 -23.729  -9.190  1.00 21.320          N  
ATOM   4375  CA  SER A 282      -2.121 -22.337  -9.250  1.00 22.130          C  
ATOM   4376  C   SER A 282      -3.612 -22.319  -9.548  1.00 22.470          C  
ATOM   4377  O   SER A 282      -4.189 -23.357  -9.884  1.00 23.170          O  
ATOM   4378  CB  SER A 282      -1.362 -21.591 -10.328  1.00 30.660          C  
ATOM   4379  OG  SER A 282      -1.717 -22.052 -11.603  1.00 30.660          O  
ATOM   4380  H   SER A 282      -2.233 -24.392  -9.737  1.00 25.580          H  
ATOM   4381  HA  SER A 282      -1.946 -21.864  -8.283  1.00 26.560          H  
ATOM   4382 1HB  SER A 282      -1.572 -20.525 -10.252  1.00 36.790          H  
ATOM   4383 2HB  SER A 282      -0.291 -21.726 -10.174  1.00 36.790          H  
ATOM   4384  HG  SER A 282      -1.177 -21.557 -12.223  1.00 36.790          H  
ATOM   4385  N   LYS A 283      -4.250 -21.160  -9.400  1.00 22.030          N  
ATOM   4386  CA  LYS A 283      -5.676 -21.055  -9.683  1.00 22.400          C  
ATOM   4387  C   LYS A 283      -6.018 -19.823 -10.498  1.00 22.560          C  
ATOM   4388  O   LYS A 283      -5.505 -18.732 -10.247  1.00 22.640          O  
ATOM   4389  CB  LYS A 283      -6.468 -21.030  -8.370  1.00 31.210          C  
ATOM   4390  CG  LYS A 283      -7.996 -20.935  -8.526  1.00 31.210          C  
ATOM   4391  CD  LYS A 283      -8.696 -20.990  -7.177  1.00 31.210          C  
ATOM   4392  CE  LYS A 283     -10.209 -20.876  -7.332  1.00 31.210          C  
ATOM   4393  NZ  LYS A 283     -10.912 -20.941  -6.014  1.00 31.210          N  
ATOM   4394  H   LYS A 283      -3.734 -20.342  -9.108  1.00 26.440          H  
ATOM   4395  HA  LYS A 283      -5.980 -21.926 -10.263  1.00 26.880          H  
ATOM   4396 1HB  LYS A 283      -6.245 -21.933  -7.801  1.00 37.450          H  
ATOM   4397 2HB  LYS A 283      -6.146 -20.178  -7.772  1.00 37.450          H  
ATOM   4398 1HG  LYS A 283      -8.267 -19.995  -9.003  1.00 37.450          H  
ATOM   4399 2HG  LYS A 283      -8.353 -21.751  -9.152  1.00 37.450          H  
ATOM   4400 1HD  LYS A 283      -8.453 -21.928  -6.675  1.00 37.450          H  
ATOM   4401 2HD  LYS A 283      -8.343 -20.163  -6.562  1.00 37.450          H  
ATOM   4402 1HE  LYS A 283     -10.446 -19.927  -7.813  1.00 37.450          H  
ATOM   4403 2HE  LYS A 283     -10.565 -21.689  -7.964  1.00 37.450          H  
ATOM   4404 1HZ  LYS A 283     -11.909 -20.863  -6.158  1.00 37.450          H  
ATOM   4405 2HZ  LYS A 283     -10.707 -21.823  -5.564  1.00 37.450          H  
ATOM   4406 3HZ  LYS A 283     -10.598 -20.184  -5.424  1.00 37.450          H  
ATOM   4407  N   LEU A 284      -6.924 -19.997 -11.450  1.00 22.630          N  
ATOM   4408  CA  LEU A 284      -7.419 -18.882 -12.230  1.00 22.740          C  
ATOM   4409  C   LEU A 284      -8.826 -18.585 -11.765  1.00 22.890          C  
ATOM   4410  O   LEU A 284      -9.588 -19.503 -11.455  1.00 22.550          O  
ATOM   4411  CB  LEU A 284      -7.409 -19.231 -13.719  1.00 31.790          C  
ATOM   4412  CG  LEU A 284      -6.039 -19.665 -14.309  1.00 31.790          C  
ATOM   4413  CD1 LEU A 284      -6.232 -20.038 -15.768  1.00 31.790          C  
ATOM   4414  CD2 LEU A 284      -5.008 -18.542 -14.161  1.00 31.790          C  
ATOM   4415  H   LEU A 284      -7.294 -20.923 -11.616  1.00 27.160          H  
ATOM   4416  HA  LEU A 284      -6.813 -17.999 -12.041  1.00 27.290          H  
ATOM   4417 1HB  LEU A 284      -8.117 -20.041 -13.887  1.00 38.150          H  
ATOM   4418 2HB  LEU A 284      -7.752 -18.360 -14.278  1.00 38.150          H  
ATOM   4419  HG  LEU A 284      -5.680 -20.548 -13.780  1.00 38.150          H  
ATOM   4420 1HD1 LEU A 284      -5.281 -20.365 -16.189  1.00 38.150          H  
ATOM   4421 2HD1 LEU A 284      -6.957 -20.849 -15.844  1.00 38.150          H  
ATOM   4422 3HD1 LEU A 284      -6.595 -19.174 -16.323  1.00 38.150          H  
ATOM   4423 1HD2 LEU A 284      -4.058 -18.869 -14.582  1.00 38.150          H  
ATOM   4424 2HD2 LEU A 284      -5.352 -17.655 -14.693  1.00 38.150          H  
ATOM   4425 3HD2 LEU A 284      -4.860 -18.300 -13.111  1.00 38.150          H  
ATOM   4426  N   TYR A 285      -9.168 -17.311 -11.708  1.00 23.420          N  
ATOM   4427  CA  TYR A 285     -10.486 -16.885 -11.280  1.00 23.590          C  
ATOM   4428  C   TYR A 285     -10.754 -15.468 -11.749  1.00 23.890          C  
ATOM   4429  O   TYR A 285      -9.838 -14.781 -12.204  1.00 23.890          O  
ATOM   4430  CB  TYR A 285     -10.600 -16.993  -9.760  1.00 32.960          C  
ATOM   4431  CG  TYR A 285      -9.606 -16.142  -9.037  1.00 32.960          C  
ATOM   4432  CD1 TYR A 285      -9.951 -14.858  -8.657  1.00 32.960          C  
ATOM   4433  CD2 TYR A 285      -8.336 -16.638  -8.762  1.00 32.960          C  
ATOM   4434  CE1 TYR A 285      -9.044 -14.069  -8.011  1.00 32.960          C  
ATOM   4435  CE2 TYR A 285      -7.424 -15.849  -8.112  1.00 32.960          C  
ATOM   4436  CZ  TYR A 285      -7.775 -14.564  -7.736  1.00 32.960          C  
ATOM   4437  OH  TYR A 285      -6.873 -13.761  -7.085  1.00 32.960          O  
ATOM   4438  H   TYR A 285      -8.490 -16.607 -11.968  1.00 28.100          H  
ATOM   4439  HA  TYR A 285     -11.231 -17.536 -11.739  1.00 28.310          H  
ATOM   4440 1HB  TYR A 285     -11.599 -16.692  -9.445  1.00 39.550          H  
ATOM   4441 2HB  TYR A 285     -10.455 -18.026  -9.452  1.00 39.550          H  
ATOM   4442  HD1 TYR A 285     -10.942 -14.474  -8.873  1.00 39.550          H  
ATOM   4443  HD2 TYR A 285      -8.059 -17.646  -9.061  1.00 39.550          H  
ATOM   4444  HE1 TYR A 285      -9.319 -13.057  -7.717  1.00 39.550          H  
ATOM   4445  HE2 TYR A 285      -6.426 -16.233  -7.896  1.00 39.550          H  
ATOM   4446  HH  TYR A 285      -7.294 -12.919  -6.891  1.00 39.550          H  
ATOM   4447  N   ARG A 286     -12.003 -15.035 -11.641  1.00 24.170          N  
ATOM   4448  CA  ARG A 286     -12.355 -13.658 -11.943  1.00 24.370          C  
ATOM   4449  C   ARG A 286     -12.265 -12.760 -10.724  1.00 23.080          C  
ATOM   4450  O   ARG A 286     -12.899 -13.032  -9.704  1.00 22.580          O  
ATOM   4451  CB  ARG A 286     -13.781 -13.560 -12.467  1.00 34.040          C  
ATOM   4452  CG  ARG A 286     -14.240 -12.133 -12.752  1.00 34.040          C  
ATOM   4453  CD  ARG A 286     -15.609 -12.059 -13.249  1.00 34.040          C  
ATOM   4454  NE  ARG A 286     -16.032 -10.669 -13.379  1.00 34.040          N  
ATOM   4455  CZ  ARG A 286     -17.254 -10.256 -13.775  1.00 34.040          C  
ATOM   4456  NH1 ARG A 286     -18.187 -11.132 -14.094  1.00 34.040          N  
ATOM   4457  NH2 ARG A 286     -17.512  -8.960 -13.843  1.00 34.040          N  
ATOM   4458  H   ARG A 286     -12.713 -15.666 -11.297  1.00 29.000          H  
ATOM   4459  HA  ARG A 286     -11.669 -13.282 -12.702  1.00 29.240          H  
ATOM   4460 1HB  ARG A 286     -13.875 -14.134 -13.386  1.00 40.850          H  
ATOM   4461 2HB  ARG A 286     -14.467 -13.988 -11.737  1.00 40.850          H  
ATOM   4462 1HG  ARG A 286     -14.222 -11.549 -11.838  1.00 40.850          H  
ATOM   4463 2HG  ARG A 286     -13.581 -11.671 -13.485  1.00 40.850          H  
ATOM   4464 1HD  ARG A 286     -15.672 -12.537 -14.226  1.00 40.850          H  
ATOM   4465 2HD  ARG A 286     -16.272 -12.558 -12.544  1.00 40.850          H  
ATOM   4466  HE  ARG A 286     -15.354  -9.950 -13.135  1.00 40.850          H  
ATOM   4467 1HH1 ARG A 286     -17.996 -12.121 -14.045  1.00 40.850          H  
ATOM   4468 2HH1 ARG A 286     -19.099 -10.814 -14.390  1.00 40.850          H  
ATOM   4469 1HH2 ARG A 286     -16.795  -8.290 -13.599  1.00 40.850          H  
ATOM   4470 2HH2 ARG A 286     -18.423  -8.638 -14.139  1.00 40.850          H  
ATOM   4471  N   SER A 287     -11.517 -11.671 -10.849  1.00 22.560          N  
ATOM   4472  CA  SER A 287     -11.429 -10.684  -9.786  1.00 21.350          C  
ATOM   4473  C   SER A 287     -12.600  -9.735  -9.972  1.00 21.290          C  
ATOM   4474  O   SER A 287     -12.922  -9.368 -11.108  1.00 21.570          O  
ATOM   4475  CB  SER A 287     -10.122  -9.913  -9.860  1.00 30.370          C  
ATOM   4476  OG  SER A 287      -9.010 -10.739  -9.627  1.00 30.370          O  
ATOM   4477  H   SER A 287     -10.992 -11.526 -11.699  1.00 27.070          H  
ATOM   4478  HA  SER A 287     -11.518 -11.179  -8.818  1.00 25.620          H  
ATOM   4479 1HB  SER A 287     -10.036  -9.454 -10.843  1.00 36.450          H  
ATOM   4480 2HB  SER A 287     -10.140  -9.109  -9.128  1.00 36.450          H  
ATOM   4481  HG  SER A 287      -8.235 -10.197  -9.802  1.00 36.450          H  
ATOM   4482  N   THR A 288     -13.202  -9.300  -8.874  1.00 20.970          N  
ATOM   4483  CA  THR A 288     -14.321  -8.371  -8.921  1.00 20.970          C  
ATOM   4484  C   THR A 288     -14.090  -7.188  -7.993  1.00 20.870          C  
ATOM   4485  O   THR A 288     -13.115  -7.164  -7.229  1.00 20.150          O  
ATOM   4486  CB  THR A 288     -15.641  -9.074  -8.543  1.00 29.360          C  
ATOM   4487  OG1 THR A 288     -15.588  -9.480  -7.167  1.00 29.360          O  
ATOM   4488  CG2 THR A 288     -15.847 -10.317  -9.434  1.00 29.360          C  
ATOM   4489  H   THR A 288     -12.900  -9.640  -7.972  1.00 25.160          H  
ATOM   4490  HA  THR A 288     -14.415  -7.985  -9.936  1.00 25.160          H  
ATOM   4491  HB  THR A 288     -16.473  -8.385  -8.682  1.00 35.230          H  
ATOM   4492  HG1 THR A 288     -16.466  -9.751  -6.877  1.00 35.230          H  
ATOM   4493 1HG2 THR A 288     -16.781 -10.805  -9.166  1.00 35.230          H  
ATOM   4494 2HG2 THR A 288     -15.884 -10.009 -10.476  1.00 35.230          H  
ATOM   4495 3HG2 THR A 288     -15.028 -11.021  -9.296  1.00 35.230          H  
ATOM   4496  N   ARG A 289     -14.986  -6.202  -8.076  1.00 21.650          N  
ATOM   4497  CA  ARG A 289     -14.964  -5.013  -7.229  1.00 21.630          C  
ATOM   4498  C   ARG A 289     -16.369  -4.691  -6.744  1.00 21.060          C  
ATOM   4499  O   ARG A 289     -17.350  -4.990  -7.429  1.00 21.290          O  
ATOM   4500  CB  ARG A 289     -14.419  -3.802  -7.980  1.00 30.290          C  
ATOM   4501  CG  ARG A 289     -12.966  -3.895  -8.448  1.00 30.290          C  
ATOM   4502  CD  ARG A 289     -12.004  -3.848  -7.314  1.00 30.290          C  
ATOM   4503  NE  ARG A 289     -10.631  -3.839  -7.776  1.00 30.290          N  
ATOM   4504  CZ  ARG A 289      -9.891  -4.934  -8.062  1.00 30.290          C  
ATOM   4505  NH1 ARG A 289     -10.388  -6.157  -7.949  1.00 30.290          N  
ATOM   4506  NH2 ARG A 289      -8.637  -4.774  -8.467  1.00 30.290          N  
ATOM   4507  H   ARG A 289     -15.740  -6.300  -8.743  1.00 25.980          H  
ATOM   4508  HA  ARG A 289     -14.348  -5.209  -6.352  1.00 25.960          H  
ATOM   4509 1HB  ARG A 289     -15.035  -3.620  -8.858  1.00 36.350          H  
ATOM   4510 2HB  ARG A 289     -14.504  -2.922  -7.341  1.00 36.350          H  
ATOM   4511 1HG  ARG A 289     -12.811  -4.820  -8.996  1.00 36.350          H  
ATOM   4512 2HG  ARG A 289     -12.748  -3.055  -9.105  1.00 36.350          H  
ATOM   4513 1HD  ARG A 289     -12.174  -2.935  -6.741  1.00 36.350          H  
ATOM   4514 2HD  ARG A 289     -12.139  -4.704  -6.662  1.00 36.350          H  
ATOM   4515  HE  ARG A 289     -10.188  -2.936  -7.884  1.00 36.350          H  
ATOM   4516 1HH1 ARG A 289     -11.363  -6.328  -7.640  1.00 36.350          H  
ATOM   4517 2HH1 ARG A 289      -9.811  -6.949  -8.167  1.00 36.350          H  
ATOM   4518 1HH2 ARG A 289      -8.249  -3.845  -8.557  1.00 36.350          H  
ATOM   4519 2HH2 ARG A 289      -8.067  -5.577  -8.686  1.00 36.350          H  
ATOM   4520  N   GLN A 290     -16.458  -4.091  -5.563  1.00 20.290          N  
ATOM   4521  CA  GLN A 290     -17.728  -3.656  -4.999  1.00 19.740          C  
ATOM   4522  C   GLN A 290     -18.409  -2.618  -5.882  1.00 19.650          C  
ATOM   4523  O   GLN A 290     -17.759  -1.710  -6.399  1.00 19.720          O  
ATOM   4524  CB  GLN A 290     -17.515  -3.065  -3.603  1.00 27.860          C  
ATOM   4525  CG  GLN A 290     -17.012  -4.060  -2.556  1.00 27.860          C  
ATOM   4526  CD  GLN A 290     -15.489  -4.171  -2.527  1.00 27.860          C  
ATOM   4527  OE1 GLN A 290     -14.805  -3.865  -3.517  1.00 27.860          O  
ATOM   4528  NE2 GLN A 290     -14.952  -4.610  -1.398  1.00 27.860          N  
ATOM   4529  H   GLN A 290     -15.603  -3.907  -5.039  1.00 24.350          H  
ATOM   4530  HA  GLN A 290     -18.387  -4.521  -4.924  1.00 23.690          H  
ATOM   4531 1HB  GLN A 290     -16.799  -2.246  -3.663  1.00 33.430          H  
ATOM   4532 2HB  GLN A 290     -18.456  -2.643  -3.245  1.00 33.430          H  
ATOM   4533 1HG  GLN A 290     -17.347  -3.733  -1.573  1.00 33.430          H  
ATOM   4534 2HG  GLN A 290     -17.422  -5.044  -2.782  1.00 33.430          H  
ATOM   4535 1HE2 GLN A 290     -13.958  -4.705  -1.319  1.00 33.430          H  
ATOM   4536 2HE2 GLN A 290     -15.537  -4.848  -0.621  1.00 33.430          H  
ATOM   4537  N   LYS A 291     -19.724  -2.743  -6.029  1.00 19.560          N  
ATOM   4538  CA  LYS A 291     -20.525  -1.789  -6.788  1.00 19.490          C  
ATOM   4539  C   LYS A 291     -20.440  -0.386  -6.193  1.00 19.520          C  
ATOM   4540  O   LYS A 291     -20.587  -0.219  -4.981  1.00 18.600          O  
ATOM   4541  CB  LYS A 291     -21.984  -2.251  -6.821  1.00 27.310          C  
ATOM   4542  CG  LYS A 291     -22.921  -1.373  -7.634  1.00 27.310          C  
ATOM   4543  CD  LYS A 291     -24.335  -1.938  -7.653  1.00 27.310          C  
ATOM   4544  CE  LYS A 291     -25.284  -1.023  -8.413  1.00 27.310          C  
ATOM   4545  NZ  LYS A 291     -26.675  -1.562  -8.441  1.00 27.310          N  
ATOM   4546  H   LYS A 291     -20.182  -3.529  -5.592  1.00 23.470          H  
ATOM   4547  HA  LYS A 291     -20.138  -1.747  -7.806  1.00 23.390          H  
ATOM   4548 1HB  LYS A 291     -22.031  -3.259  -7.233  1.00 32.780          H  
ATOM   4549 2HB  LYS A 291     -22.369  -2.298  -5.805  1.00 32.780          H  
ATOM   4550 1HG  LYS A 291     -22.957  -0.369  -7.205  1.00 32.780          H  
ATOM   4551 2HG  LYS A 291     -22.553  -1.296  -8.655  1.00 32.780          H  
ATOM   4552 1HD  LYS A 291     -24.331  -2.922  -8.125  1.00 32.780          H  
ATOM   4553 2HD  LYS A 291     -24.692  -2.044  -6.630  1.00 32.780          H  
ATOM   4554 1HE  LYS A 291     -25.293  -0.043  -7.933  1.00 32.780          H  
ATOM   4555 2HE  LYS A 291     -24.928  -0.910  -9.437  1.00 32.780          H  
ATOM   4556 1HZ  LYS A 291     -27.273  -0.927  -8.953  1.00 32.780          H  
ATOM   4557 2HZ  LYS A 291     -26.679  -2.466  -8.895  1.00 32.780          H  
ATOM   4558 3HZ  LYS A 291     -27.020  -1.659  -7.496  1.00 32.780          H  
ATOM   4559  N   THR A 292     -20.221   0.619  -7.042  1.00 20.650          N  
ATOM   4560  CA  THR A 292     -20.172   2.003  -6.590  1.00 20.900          C  
ATOM   4561  C   THR A 292     -21.505   2.436  -6.010  1.00 20.820          C  
ATOM   4562  O   THR A 292     -22.541   2.339  -6.672  1.00 20.980          O  
ATOM   4563  CB  THR A 292     -19.817   2.965  -7.758  1.00 29.160          C  
ATOM   4564  OG1 THR A 292     -18.540   2.611  -8.311  1.00 29.160          O  
ATOM   4565  CG2 THR A 292     -19.771   4.423  -7.268  1.00 29.160          C  
ATOM   4566  H   THR A 292     -20.074   0.425  -8.021  1.00 24.780          H  
ATOM   4567  HA  THR A 292     -19.413   2.089  -5.812  1.00 25.080          H  
ATOM   4568  HB  THR A 292     -20.574   2.876  -8.537  1.00 34.990          H  
ATOM   4569  HG1 THR A 292     -18.408   3.083  -9.139  1.00 34.990          H  
ATOM   4570 1HG2 THR A 292     -19.522   5.075  -8.103  1.00 34.990          H  
ATOM   4571 2HG2 THR A 292     -20.736   4.723  -6.867  1.00 34.990          H  
ATOM   4572 3HG2 THR A 292     -19.013   4.524  -6.493  1.00 34.990          H  
ATOM   4573  N   MET A 293     -21.466   3.010  -4.816  1.00 20.590          N  
ATOM   4574  CA  MET A 293     -22.668   3.527  -4.190  1.00 20.520          C  
ATOM   4575  C   MET A 293     -22.736   5.000  -4.506  1.00 20.260          C  
ATOM   4576  O   MET A 293     -21.718   5.691  -4.467  1.00 20.230          O  
ATOM   4577  CB  MET A 293     -22.646   3.277  -2.688  1.00 28.760          C  
ATOM   4578  CG  MET A 293     -22.629   1.792  -2.284  1.00 28.760          C  
ATOM   4579  SD  MET A 293     -24.167   0.916  -2.697  1.00 28.760          S  
ATOM   4580  CE  MET A 293     -23.719  -0.016  -4.160  1.00 28.760          C  
ATOM   4581  H   MET A 293     -20.581   3.068  -4.333  1.00 24.710          H  
ATOM   4582  HA  MET A 293     -23.544   3.051  -4.628  1.00 24.620          H  
ATOM   4583 1HB  MET A 293     -21.765   3.747  -2.259  1.00 34.510          H  
ATOM   4584 2HB  MET A 293     -23.521   3.744  -2.229  1.00 34.510          H  
ATOM   4585 1HG  MET A 293     -21.806   1.295  -2.805  1.00 34.510          H  
ATOM   4586 2HG  MET A 293     -22.456   1.702  -1.212  1.00 34.510          H  
ATOM   4587 1HE  MET A 293     -24.571  -0.595  -4.497  1.00 34.510          H  
ATOM   4588 2HE  MET A 293     -23.411   0.649  -4.946  1.00 34.510          H  
ATOM   4589 3HE  MET A 293     -22.896  -0.690  -3.921  1.00 34.510          H  
ATOM   4590  N   MET A 294     -23.921   5.484  -4.842  1.00 20.110          N  
ATOM   4591  CA  MET A 294     -24.069   6.888  -5.178  1.00 19.880          C  
ATOM   4592  C   MET A 294     -24.703   7.708  -4.075  1.00 19.390          C  
ATOM   4593  O   MET A 294     -25.518   7.213  -3.296  1.00 18.700          O  
ATOM   4594  CB  MET A 294     -24.866   7.032  -6.466  1.00 27.920          C  
ATOM   4595  CG  MET A 294     -24.232   6.311  -7.668  1.00 27.920          C  
ATOM   4596  SD  MET A 294     -22.603   6.969  -8.132  1.00 27.920          S  
ATOM   4597  CE  MET A 294     -23.003   8.574  -8.820  1.00 27.920          C  
ATOM   4598  H   MET A 294     -24.723   4.873  -4.858  1.00 24.130          H  
ATOM   4599  HA  MET A 294     -23.077   7.305  -5.349  1.00 23.860          H  
ATOM   4600 1HB  MET A 294     -25.857   6.610  -6.319  1.00 33.510          H  
ATOM   4601 2HB  MET A 294     -25.004   8.088  -6.696  1.00 33.510          H  
ATOM   4602 1HG  MET A 294     -24.113   5.253  -7.432  1.00 33.510          H  
ATOM   4603 2HG  MET A 294     -24.893   6.391  -8.531  1.00 33.510          H  
ATOM   4604 1HE  MET A 294     -22.087   9.070  -9.145  1.00 33.510          H  
ATOM   4605 2HE  MET A 294     -23.668   8.448  -9.678  1.00 33.510          H  
ATOM   4606 3HE  MET A 294     -23.492   9.187  -8.071  1.00 33.510          H  
ATOM   4607  N   ILE A 295     -24.335   8.976  -4.059  1.00 19.890          N  
ATOM   4608  CA  ILE A 295     -24.889   9.985  -3.180  1.00 19.720          C  
ATOM   4609  C   ILE A 295     -26.192  10.495  -3.772  1.00 20.520          C  
ATOM   4610  O   ILE A 295     -26.257  10.810  -4.959  1.00 20.770          O  
ATOM   4611  CB  ILE A 295     -23.880  11.132  -2.994  1.00 27.680          C  
ATOM   4612  CG1 ILE A 295     -22.620  10.584  -2.304  1.00 27.680          C  
ATOM   4613  CG2 ILE A 295     -24.501  12.308  -2.197  1.00 27.680          C  
ATOM   4614  CD1 ILE A 295     -21.434  11.529  -2.312  1.00 27.680          C  
ATOM   4615  H   ILE A 295     -23.620   9.253  -4.715  1.00 23.870          H  
ATOM   4616  HA  ILE A 295     -25.101   9.535  -2.211  1.00 23.660          H  
ATOM   4617  HB  ILE A 295     -23.588  11.471  -3.954  1.00 33.210          H  
ATOM   4618 1HG1 ILE A 295     -22.865  10.353  -1.274  1.00 33.210          H  
ATOM   4619 2HG1 ILE A 295     -22.320   9.665  -2.802  1.00 33.210          H  
ATOM   4620 1HG2 ILE A 295     -23.786  13.122  -2.094  1.00 33.210          H  
ATOM   4621 2HG2 ILE A 295     -25.370  12.695  -2.704  1.00 33.210          H  
ATOM   4622 3HG2 ILE A 295     -24.790  11.959  -1.206  1.00 33.210          H  
ATOM   4623 1HD1 ILE A 295     -20.596  11.057  -1.805  1.00 33.210          H  
ATOM   4624 2HD1 ILE A 295     -21.146  11.762  -3.335  1.00 33.210          H  
ATOM   4625 3HD1 ILE A 295     -21.669  12.460  -1.796  1.00 33.210          H  
ATOM   4626  N   GLU A 296     -27.235  10.557  -2.958  1.00 20.910          N  
ATOM   4627  CA  GLU A 296     -28.521  11.035  -3.434  1.00 21.710          C  
ATOM   4628  C   GLU A 296     -28.321  12.385  -4.111  1.00 22.110          C  
ATOM   4629  O   GLU A 296     -27.669  13.277  -3.546  1.00 22.380          O  
ATOM   4630  CB  GLU A 296     -29.520  11.164  -2.287  1.00 30.070          C  
ATOM   4631  CG  GLU A 296     -30.928  11.535  -2.730  1.00 30.070          C  
ATOM   4632  CD  GLU A 296     -31.878  11.660  -1.594  1.00 30.070          C  
ATOM   4633  OE1 GLU A 296     -31.481  11.425  -0.483  1.00 30.070          O  
ATOM   4634  OE2 GLU A 296     -33.003  12.019  -1.829  1.00 30.070          O  
ATOM   4635  H   GLU A 296     -27.131  10.263  -1.998  1.00 25.090          H  
ATOM   4636  HA  GLU A 296     -28.910  10.329  -4.169  1.00 26.050          H  
ATOM   4637 1HB  GLU A 296     -29.578  10.219  -1.746  1.00 36.090          H  
ATOM   4638 2HB  GLU A 296     -29.175  11.927  -1.585  1.00 36.090          H  
ATOM   4639 1HG  GLU A 296     -30.911  12.475  -3.266  1.00 36.090          H  
ATOM   4640 2HG  GLU A 296     -31.291  10.770  -3.415  1.00 36.090          H  
ATOM   4641  N   GLY A 297     -28.925  12.543  -5.293  1.00 22.210          N  
ATOM   4642  CA  GLY A 297     -28.782  13.739  -6.115  1.00 22.640          C  
ATOM   4643  C   GLY A 297     -29.043  15.055  -5.399  1.00 23.120          C  
ATOM   4644  O   GLY A 297     -28.339  16.035  -5.638  1.00 23.330          O  
ATOM   4645  H   GLY A 297     -29.458  11.766  -5.658  1.00 26.650          H  
ATOM   4646 1HA  GLY A 297     -27.789  13.749  -6.552  1.00 27.170          H  
ATOM   4647 2HA  GLY A 297     -29.468  13.660  -6.955  1.00 27.170          H  
ATOM   4648  N   ARG A 298     -29.959  15.089  -4.437  1.00 23.310          N  
ATOM   4649  CA  ARG A 298     -30.233  16.354  -3.757  1.00 23.810          C  
ATOM   4650  C   ARG A 298     -28.998  16.954  -3.060  1.00 23.170          C  
ATOM   4651  O   ARG A 298     -28.995  18.140  -2.729  1.00 23.620          O  
ATOM   4652  CB  ARG A 298     -31.353  16.196  -2.748  1.00 33.130          C  
ATOM   4653  CG  ARG A 298     -31.036  15.335  -1.547  1.00 33.130          C  
ATOM   4654  CD  ARG A 298     -32.214  15.163  -0.690  1.00 33.130          C  
ATOM   4655  NE  ARG A 298     -32.562  16.434  -0.072  1.00 33.130          N  
ATOM   4656  CZ  ARG A 298     -33.722  16.740   0.527  1.00 33.130          C  
ATOM   4657  NH1 ARG A 298     -34.715  15.868   0.616  1.00 33.130          N  
ATOM   4658  NH2 ARG A 298     -33.856  17.948   1.028  1.00 33.130          N  
ATOM   4659  H   ARG A 298     -30.515  14.269  -4.235  1.00 27.970          H  
ATOM   4660  HA  ARG A 298     -30.568  17.067  -4.513  1.00 28.570          H  
ATOM   4661 1HB  ARG A 298     -31.642  17.180  -2.384  1.00 39.760          H  
ATOM   4662 2HB  ARG A 298     -32.222  15.761  -3.240  1.00 39.760          H  
ATOM   4663 1HG  ARG A 298     -30.646  14.370  -1.844  1.00 39.760          H  
ATOM   4664 2HG  ARG A 298     -30.309  15.850  -0.953  1.00 39.760          H  
ATOM   4665 1HD  ARG A 298     -33.055  14.810  -1.287  1.00 39.760          H  
ATOM   4666 2HD  ARG A 298     -31.988  14.437   0.095  1.00 39.760          H  
ATOM   4667  HE  ARG A 298     -31.849  17.163  -0.090  1.00 39.760          H  
ATOM   4668 1HH1 ARG A 298     -34.625  14.933   0.236  1.00 39.760          H  
ATOM   4669 2HH1 ARG A 298     -35.577  16.133   1.073  1.00 39.760          H  
ATOM   4670 1HH2 ARG A 298     -33.059  18.620   0.952  1.00 39.760          H  
ATOM   4671 2HH2 ARG A 298     -34.720  18.210   1.479  1.00 39.760          H  
ATOM   4672  N   GLU A 299     -27.988  16.128  -2.753  1.00 22.140          N  
ATOM   4673  CA  GLU A 299     -26.758  16.629  -2.146  1.00 21.440          C  
ATOM   4674  C   GLU A 299     -25.615  16.511  -3.153  1.00 22.090          C  
ATOM   4675  O   GLU A 299     -24.785  17.412  -3.263  1.00 22.150          O  
ATOM   4676  CB  GLU A 299     -26.414  15.922  -0.824  1.00 30.300          C  
ATOM   4677  CG  GLU A 299     -27.415  16.196   0.310  1.00 30.300          C  
ATOM   4678  CD  GLU A 299     -27.059  15.562   1.637  1.00 30.300          C  
ATOM   4679  OE1 GLU A 299     -26.150  14.769   1.683  1.00 30.300          O  
ATOM   4680  OE2 GLU A 299     -27.697  15.901   2.610  1.00 30.300          O  
ATOM   4681  H   GLU A 299     -28.048  15.146  -3.024  1.00 26.570          H  
ATOM   4682  HA  GLU A 299     -26.883  17.687  -1.921  1.00 25.730          H  
ATOM   4683 1HB  GLU A 299     -26.369  14.844  -0.990  1.00 36.360          H  
ATOM   4684 2HB  GLU A 299     -25.427  16.248  -0.484  1.00 36.360          H  
ATOM   4685 1HG  GLU A 299     -27.518  17.270   0.437  1.00 36.360          H  
ATOM   4686 2HG  GLU A 299     -28.361  15.809   0.006  1.00 36.360          H  
ATOM   4687  N   LEU A 300     -25.606  15.442  -3.960  1.00 22.680          N  
ATOM   4688  CA  LEU A 300     -24.522  15.223  -4.924  1.00 23.410          C  
ATOM   4689  C   LEU A 300     -24.411  16.386  -5.906  1.00 24.470          C  
ATOM   4690  O   LEU A 300     -23.306  16.794  -6.282  1.00 24.940          O  
ATOM   4691  CB  LEU A 300     -24.720  13.915  -5.690  1.00 32.480          C  
ATOM   4692  CG  LEU A 300     -23.615  13.502  -6.707  1.00 32.480          C  
ATOM   4693  CD1 LEU A 300     -22.235  13.366  -6.020  1.00 32.480          C  
ATOM   4694  CD2 LEU A 300     -24.027  12.170  -7.324  1.00 32.480          C  
ATOM   4695  H   LEU A 300     -26.332  14.730  -3.860  1.00 27.220          H  
ATOM   4696  HA  LEU A 300     -23.597  15.154  -4.357  1.00 28.090          H  
ATOM   4697 1HB  LEU A 300     -24.857  13.115  -4.988  1.00 38.980          H  
ATOM   4698 2HB  LEU A 300     -25.629  14.007  -6.250  1.00 38.980          H  
ATOM   4699  HG  LEU A 300     -23.529  14.258  -7.492  1.00 38.980          H  
ATOM   4700 1HD1 LEU A 300     -21.498  13.068  -6.773  1.00 38.980          H  
ATOM   4701 2HD1 LEU A 300     -21.930  14.316  -5.589  1.00 38.980          H  
ATOM   4702 3HD1 LEU A 300     -22.267  12.631  -5.253  1.00 38.980          H  
ATOM   4703 1HD2 LEU A 300     -23.272  11.863  -8.056  1.00 38.980          H  
ATOM   4704 2HD2 LEU A 300     -24.111  11.411  -6.543  1.00 38.980          H  
ATOM   4705 3HD2 LEU A 300     -24.988  12.284  -7.820  1.00 38.980          H  
ATOM   4706  N   GLN A 301     -25.553  16.972  -6.272  1.00 24.860          N  
ATOM   4707  CA  GLN A 301     -25.621  18.103  -7.190  1.00 25.870          C  
ATOM   4708  C   GLN A 301     -24.893  19.345  -6.675  1.00 25.700          C  
ATOM   4709  O   GLN A 301     -24.725  20.310  -7.423  1.00 26.680          O  
ATOM   4710  CB  GLN A 301     -27.073  18.467  -7.487  1.00 35.810          C  
ATOM   4711  CG  GLN A 301     -27.825  17.471  -8.345  1.00 35.810          C  
ATOM   4712  CD  GLN A 301     -29.293  17.830  -8.443  1.00 35.810          C  
ATOM   4713  OE1 GLN A 301     -29.796  18.657  -7.668  1.00 35.810          O  
ATOM   4714  NE2 GLN A 301     -29.991  17.218  -9.388  1.00 35.810          N  
ATOM   4715  H   GLN A 301     -26.438  16.589  -5.921  1.00 29.830          H  
ATOM   4716  HA  GLN A 301     -25.144  17.803  -8.124  1.00 31.040          H  
ATOM   4717 1HB  GLN A 301     -27.612  18.544  -6.541  1.00 42.980          H  
ATOM   4718 2HB  GLN A 301     -27.116  19.441  -7.971  1.00 42.980          H  
ATOM   4719 1HG  GLN A 301     -27.407  17.511  -9.350  1.00 42.980          H  
ATOM   4720 2HG  GLN A 301     -27.721  16.469  -7.949  1.00 42.980          H  
ATOM   4721 1HE2 GLN A 301     -30.967  17.417  -9.501  1.00 42.980          H  
ATOM   4722 2HE2 GLN A 301     -29.547  16.558  -9.996  1.00 42.980          H  
ATOM   4723  N   ARG A 302     -24.536  19.378  -5.387  1.00 24.500          N  
ATOM   4724  CA  ARG A 302     -23.811  20.507  -4.856  1.00 24.330          C  
ATOM   4725  C   ARG A 302     -22.357  20.117  -4.534  1.00 24.010          C  
ATOM   4726  O   ARG A 302     -21.594  20.931  -4.018  1.00 24.160          O  
ATOM   4727  CB  ARG A 302     -24.506  21.077  -3.637  1.00 34.130          C  
ATOM   4728  CG  ARG A 302     -25.636  22.039  -3.947  1.00 34.130          C  
ATOM   4729  CD  ARG A 302     -26.896  21.383  -4.355  1.00 34.130          C  
ATOM   4730  NE  ARG A 302     -27.943  22.356  -4.540  1.00 34.130          N  
ATOM   4731  CZ  ARG A 302     -29.129  22.125  -5.122  1.00 34.130          C  
ATOM   4732  NH1 ARG A 302     -29.439  20.927  -5.595  1.00 34.130          N  
ATOM   4733  NH2 ARG A 302     -29.983  23.123  -5.219  1.00 34.130          N  
ATOM   4734  H   ARG A 302     -24.722  18.582  -4.766  1.00 29.400          H  
ATOM   4735  HA  ARG A 302     -23.783  21.284  -5.612  1.00 29.200          H  
ATOM   4736 1HB  ARG A 302     -24.881  20.272  -2.995  1.00 40.960          H  
ATOM   4737 2HB  ARG A 302     -23.793  21.647  -3.069  1.00 40.960          H  
ATOM   4738 1HG  ARG A 302     -25.828  22.638  -3.114  1.00 40.960          H  
ATOM   4739 2HG  ARG A 302     -25.325  22.677  -4.756  1.00 40.960          H  
ATOM   4740 1HD  ARG A 302     -26.764  20.874  -5.289  1.00 40.960          H  
ATOM   4741 2HD  ARG A 302     -27.209  20.674  -3.584  1.00 40.960          H  
ATOM   4742  HE  ARG A 302     -27.783  23.298  -4.168  1.00 40.960          H  
ATOM   4743 1HH1 ARG A 302     -28.790  20.157  -5.505  1.00 40.960          H  
ATOM   4744 2HH1 ARG A 302     -30.334  20.763  -6.038  1.00 40.960          H  
ATOM   4745 1HH2 ARG A 302     -29.714  24.055  -4.848  1.00 40.960          H  
ATOM   4746 2HH2 ARG A 302     -30.882  22.985  -5.649  1.00 40.960          H  
ATOM   4747  N   GLU A 303     -21.968  18.875  -4.863  1.00 23.600          N  
ATOM   4748  CA  GLU A 303     -20.598  18.410  -4.666  1.00 23.250          C  
ATOM   4749  C   GLU A 303     -19.895  18.409  -6.025  1.00 24.150          C  
ATOM   4750  O   GLU A 303     -18.709  18.751  -6.130  1.00 24.330          O  
ATOM   4751  CB  GLU A 303     -20.545  17.004  -4.061  1.00 32.690          C  
ATOM   4752  CG  GLU A 303     -21.117  16.867  -2.662  1.00 32.690          C  
ATOM   4753  CD  GLU A 303     -20.879  15.495  -2.088  1.00 32.690          C  
ATOM   4754  OE1 GLU A 303     -20.300  14.695  -2.776  1.00 32.690          O  
ATOM   4755  OE2 GLU A 303     -21.241  15.269  -0.958  1.00 32.690          O  
ATOM   4756  H   GLU A 303     -22.631  18.236  -5.293  1.00 28.320          H  
ATOM   4757  HA  GLU A 303     -20.079  19.104  -4.007  1.00 27.900          H  
ATOM   4758 1HB  GLU A 303     -21.101  16.330  -4.705  1.00 39.230          H  
ATOM   4759 2HB  GLU A 303     -19.518  16.655  -4.044  1.00 39.230          H  
ATOM   4760 1HG  GLU A 303     -20.672  17.613  -2.019  1.00 39.230          H  
ATOM   4761 2HG  GLU A 303     -22.190  17.060  -2.703  1.00 39.230          H  
ATOM   4762  N   GLU A 304     -20.641  18.025  -7.067  1.00 24.770          N  
ATOM   4763  CA  GLU A 304     -20.123  18.005  -8.431  1.00 25.760          C  
ATOM   4764  C   GLU A 304     -20.272  19.407  -9.002  1.00 26.010          C  
ATOM   4765  O   GLU A 304     -21.178  20.137  -8.609  1.00 26.390          O  
ATOM   4766  CB  GLU A 304     -20.873  16.993  -9.306  1.00 35.670          C  
ATOM   4767  CG  GLU A 304     -20.697  15.534  -8.896  1.00 35.670          C  
ATOM   4768  CD  GLU A 304     -21.377  14.561  -9.841  1.00 35.670          C  
ATOM   4769  OE1 GLU A 304     -22.045  15.012 -10.744  1.00 35.670          O  
ATOM   4770  OE2 GLU A 304     -21.213  13.374  -9.666  1.00 35.670          O  
ATOM   4771  H   GLU A 304     -21.599  17.714  -6.893  1.00 29.720          H  
ATOM   4772  HA  GLU A 304     -19.066  17.745  -8.413  1.00 30.910          H  
ATOM   4773 1HB  GLU A 304     -21.943  17.218  -9.274  1.00 42.800          H  
ATOM   4774 2HB  GLU A 304     -20.549  17.099 -10.342  1.00 42.800          H  
ATOM   4775 1HG  GLU A 304     -19.634  15.306  -8.855  1.00 42.800          H  
ATOM   4776 2HG  GLU A 304     -21.105  15.412  -7.895  1.00 42.800          H  
ATOM   4777  N   SER A 305     -19.400  19.803  -9.922  1.00 25.810          N  
ATOM   4778  CA  SER A 305     -19.556  21.120 -10.507  1.00 26.040          C  
ATOM   4779  C   SER A 305     -20.418  21.095 -11.782  1.00 26.490          C  
ATOM   4780  O   SER A 305     -20.496  20.063 -12.454  1.00 26.400          O  
ATOM   4781  CB  SER A 305     -18.185  21.692 -10.816  1.00 36.360          C  
ATOM   4782  OG  SER A 305     -17.528  20.929 -11.787  1.00 36.360          O  
ATOM   4783  H   SER A 305     -18.646  19.203 -10.228  1.00 30.970          H  
ATOM   4784  HA  SER A 305     -20.003  21.743  -9.749  1.00 31.250          H  
ATOM   4785 1HB  SER A 305     -18.281  22.714 -11.164  1.00 43.640          H  
ATOM   4786 2HB  SER A 305     -17.590  21.714  -9.902  1.00 43.640          H  
ATOM   4787  HG  SER A 305     -16.682  21.361 -11.938  1.00 43.640          H  
ATOM   4788  N   PRO A 306     -21.064  22.227 -12.142  1.00 26.990          N  
ATOM   4789  CA  PRO A 306     -21.274  23.486 -11.419  1.00 26.640          C  
ATOM   4790  C   PRO A 306     -22.062  23.199 -10.150  1.00 25.310          C  
ATOM   4791  O   PRO A 306     -22.947  22.353 -10.176  1.00 24.920          O  
ATOM   4792  CB  PRO A 306     -22.105  24.310 -12.412  1.00 39.960          C  
ATOM   4793  CG  PRO A 306     -21.792  23.698 -13.763  1.00 39.960          C  
ATOM   4794  CD  PRO A 306     -21.632  22.221 -13.478  1.00 39.960          C  
ATOM   4795  HA  PRO A 306     -20.315  23.969 -11.196  1.00 31.970          H  
ATOM   4796 1HB  PRO A 306     -23.172  24.248 -12.148  1.00 47.950          H  
ATOM   4797 2HB  PRO A 306     -21.822  25.374 -12.346  1.00 47.950          H  
ATOM   4798 1HG  PRO A 306     -22.611  23.902 -14.470  1.00 47.950          H  
ATOM   4799 2HG  PRO A 306     -20.885  24.150 -14.191  1.00 47.950          H  
ATOM   4800 1HD  PRO A 306     -22.606  21.709 -13.457  1.00 47.950          H  
ATOM   4801 2HD  PRO A 306     -20.933  21.751 -14.186  1.00 47.950          H  
ATOM   4802  N   THR A 307     -21.765  23.909  -9.072  1.00 24.680          N  
ATOM   4803  CA  THR A 307     -22.462  23.676  -7.812  1.00 23.390          C  
ATOM   4804  C   THR A 307     -23.919  24.138  -7.893  1.00 23.330          C  
ATOM   4805  O   THR A 307     -24.184  25.287  -8.257  1.00 23.960          O  
ATOM   4806  CB  THR A 307     -21.740  24.431  -6.659  1.00 33.260          C  
ATOM   4807  OG1 THR A 307     -20.371  24.002  -6.590  1.00 33.260          O  
ATOM   4808  CG2 THR A 307     -22.397  24.127  -5.305  1.00 33.260          C  
ATOM   4809  H   THR A 307     -21.033  24.603  -9.093  1.00 29.620          H  
ATOM   4810  HA  THR A 307     -22.451  22.603  -7.600  1.00 28.070          H  
ATOM   4811  HB  THR A 307     -21.777  25.502  -6.849  1.00 39.910          H  
ATOM   4812  HG1 THR A 307     -19.920  24.513  -5.908  1.00 39.910          H  
ATOM   4813 1HG2 THR A 307     -21.867  24.659  -4.517  1.00 39.910          H  
ATOM   4814 2HG2 THR A 307     -23.428  24.438  -5.305  1.00 39.910          H  
ATOM   4815 3HG2 THR A 307     -22.343  23.075  -5.115  1.00 39.910          H  
ATOM   4816  N   GLY A 308     -24.856  23.269  -7.499  1.00 22.620          N  
ATOM   4817  CA  GLY A 308     -26.276  23.613  -7.490  1.00 22.580          C  
ATOM   4818  C   GLY A 308     -26.532  24.813  -6.556  1.00 21.820          C  
ATOM   4819  O   GLY A 308     -25.733  25.096  -5.663  1.00 21.080          O  
ATOM   4820  H   GLY A 308     -24.575  22.306  -7.289  1.00 27.140          H  
ATOM   4821 1HA  GLY A 308     -26.569  23.844  -8.510  1.00 27.100          H  
ATOM   4822 2HA  GLY A 308     -26.855  22.747  -7.173  1.00 27.100          H  
ATOM   4823  N   PRO A 309     -27.622  25.566  -6.763  1.00 21.940          N  
ATOM   4824  CA  PRO A 309     -27.961  26.774  -6.026  1.00 21.300          C  
ATOM   4825  C   PRO A 309     -28.425  26.629  -4.553  1.00 20.170          C  
ATOM   4826  O   PRO A 309     -29.044  25.622  -4.177  1.00 19.670          O  
ATOM   4827  CB  PRO A 309     -29.115  27.336  -6.870  1.00 31.950          C  
ATOM   4828  CG  PRO A 309     -29.736  26.120  -7.540  1.00 31.950          C  
ATOM   4829  CD  PRO A 309     -28.577  25.196  -7.818  1.00 31.950          C  
ATOM   4830  HA  PRO A 309     -27.086  27.416  -6.132  1.00 25.560          H  
ATOM   4831 1HB  PRO A 309     -29.830  27.874  -6.214  1.00 38.340          H  
ATOM   4832 2HB  PRO A 309     -28.731  28.073  -7.591  1.00 38.340          H  
ATOM   4833 1HG  PRO A 309     -30.484  25.673  -6.870  1.00 38.340          H  
ATOM   4834 2HG  PRO A 309     -30.272  26.423  -8.455  1.00 38.340          H  
ATOM   4835 1HD  PRO A 309     -28.897  24.150  -7.718  1.00 38.340          H  
ATOM   4836 2HD  PRO A 309     -28.161  25.417  -8.813  1.00 38.340          H  
ATOM   4837  N   PRO A 310     -28.145  27.657  -3.721  1.00 19.720          N  
ATOM   4838  CA  PRO A 310     -28.630  27.907  -2.372  1.00 18.850          C  
ATOM   4839  C   PRO A 310     -29.999  28.551  -2.432  1.00 19.530          C  
ATOM   4840  O   PRO A 310     -30.452  28.940  -3.510  1.00 19.770          O  
ATOM   4841  CB  PRO A 310     -27.579  28.848  -1.811  1.00 28.280          C  
ATOM   4842  CG  PRO A 310     -27.147  29.660  -3.011  1.00 28.280          C  
ATOM   4843  CD  PRO A 310     -27.172  28.694  -4.168  1.00 28.280          C  
ATOM   4844  HA  PRO A 310     -28.686  26.972  -1.802  1.00 22.620          H  
ATOM   4845 1HB  PRO A 310     -28.037  29.442  -1.010  1.00 33.930          H  
ATOM   4846 2HB  PRO A 310     -26.762  28.274  -1.353  1.00 33.930          H  
ATOM   4847 1HG  PRO A 310     -27.842  30.500  -3.170  1.00 33.930          H  
ATOM   4848 2HG  PRO A 310     -26.151  30.100  -2.838  1.00 33.930          H  
ATOM   4849 1HD  PRO A 310     -27.552  29.242  -5.047  1.00 33.930          H  
ATOM   4850 2HD  PRO A 310     -26.165  28.261  -4.320  1.00 33.930          H  
ATOM   4851  N   GLY A 311     -30.636  28.693  -1.282  1.00 19.870          N  
ATOM   4852  CA  GLY A 311     -31.915  29.390  -1.196  1.00 20.550          C  
ATOM   4853  C   GLY A 311     -32.884  28.594  -0.347  1.00 20.080          C  
ATOM   4854  O   GLY A 311     -32.725  27.381  -0.202  1.00 19.320          O  
ATOM   4855  H   GLY A 311     -30.191  28.367  -0.416  1.00 23.840          H  
ATOM   4856 1HA  GLY A 311     -31.760  30.373  -0.745  1.00 24.660          H  
ATOM   4857 2HA  GLY A 311     -32.327  29.545  -2.191  1.00 24.660          H  
ATOM   4858  N   SER A 312     -33.933  29.259   0.156  1.00 20.620          N  
ATOM   4859  CA  SER A 312     -34.943  28.658   1.042  1.00 20.230          C  
ATOM   4860  C   SER A 312     -35.725  27.521   0.401  1.00 20.960          C  
ATOM   4861  O   SER A 312     -36.361  26.719   1.086  1.00 20.670          O  
ATOM   4862  CB  SER A 312     -35.894  29.736   1.509  1.00 28.480          C  
ATOM   4863  OG  SER A 312     -36.624  30.252   0.431  1.00 28.480          O  
ATOM   4864  H   SER A 312     -34.018  30.250  -0.040  1.00 24.740          H  
ATOM   4865  HA  SER A 312     -34.431  28.251   1.911  1.00 24.280          H  
ATOM   4866 1HB  SER A 312     -36.576  29.319   2.249  1.00 34.170          H  
ATOM   4867 2HB  SER A 312     -35.331  30.535   1.992  1.00 34.170          H  
ATOM   4868  HG  SER A 312     -37.221  30.910   0.804  1.00 34.170          H  
ATOM   4869  N   ILE A 313     -35.651  27.470  -0.916  1.00 21.930          N  
ATOM   4870  CA  ILE A 313     -36.279  26.472  -1.750  1.00 22.770          C  
ATOM   4871  C   ILE A 313     -35.805  25.032  -1.477  1.00 22.350          C  
ATOM   4872  O   ILE A 313     -36.583  24.088  -1.676  1.00 22.790          O  
ATOM   4873  CB  ILE A 313     -36.050  26.865  -3.234  1.00 31.540          C  
ATOM   4874  CG1 ILE A 313     -36.962  26.016  -4.140  1.00 31.540          C  
ATOM   4875  CG2 ILE A 313     -34.533  26.750  -3.623  1.00 31.540          C  
ATOM   4876  CD1 ILE A 313     -37.086  26.496  -5.575  1.00 31.540          C  
ATOM   4877  H   ILE A 313     -35.113  28.200  -1.347  1.00 26.320          H  
ATOM   4878  HA  ILE A 313     -37.348  26.507  -1.556  1.00 27.320          H  
ATOM   4879  HB  ILE A 313     -36.356  27.902  -3.359  1.00 37.850          H  
ATOM   4880 1HG1 ILE A 313     -36.568  25.020  -4.171  1.00 37.850          H  
ATOM   4881 2HG1 ILE A 313     -37.959  25.986  -3.699  1.00 37.850          H  
ATOM   4882 1HG2 ILE A 313     -34.385  27.069  -4.648  1.00 37.850          H  
ATOM   4883 2HG2 ILE A 313     -33.935  27.384  -2.973  1.00 37.850          H  
ATOM   4884 3HG2 ILE A 313     -34.185  25.738  -3.532  1.00 37.850          H  
ATOM   4885 1HD1 ILE A 313     -37.746  25.821  -6.121  1.00 37.850          H  
ATOM   4886 2HD1 ILE A 313     -37.507  27.503  -5.590  1.00 37.850          H  
ATOM   4887 3HD1 ILE A 313     -36.115  26.506  -6.058  1.00 37.850          H  
ATOM   4888  N   ARG A 314     -34.532  24.844  -1.078  1.00 21.570          N  
ATOM   4889  CA  ARG A 314     -34.007  23.498  -0.851  1.00 21.250          C  
ATOM   4890  C   ARG A 314     -32.992  23.401   0.285  1.00 20.620          C  
ATOM   4891  O   ARG A 314     -32.071  24.205   0.390  1.00 21.140          O  
ATOM   4892  CB  ARG A 314     -33.324  22.952  -2.116  1.00 29.880          C  
ATOM   4893  CG  ARG A 314     -34.219  22.674  -3.359  1.00 29.880          C  
ATOM   4894  CD  ARG A 314     -35.112  21.489  -3.152  1.00 29.880          C  
ATOM   4895  NE  ARG A 314     -35.881  21.143  -4.351  1.00 29.880          N  
ATOM   4896  CZ  ARG A 314     -37.077  21.680  -4.716  1.00 29.880          C  
ATOM   4897  NH1 ARG A 314     -37.675  22.610  -3.988  1.00 29.880          N  
ATOM   4898  NH2 ARG A 314     -37.660  21.252  -5.829  1.00 29.880          N  
ATOM   4899  H   ARG A 314     -33.920  25.651  -0.904  1.00 25.880          H  
ATOM   4900  HA  ARG A 314     -34.844  22.855  -0.595  1.00 25.500          H  
ATOM   4901 1HB  ARG A 314     -32.551  23.657  -2.428  1.00 35.850          H  
ATOM   4902 2HB  ARG A 314     -32.821  22.017  -1.863  1.00 35.850          H  
ATOM   4903 1HG  ARG A 314     -34.833  23.520  -3.589  1.00 35.850          H  
ATOM   4904 2HG  ARG A 314     -33.580  22.462  -4.213  1.00 35.850          H  
ATOM   4905 1HD  ARG A 314     -34.500  20.627  -2.885  1.00 35.850          H  
ATOM   4906 2HD  ARG A 314     -35.812  21.685  -2.349  1.00 35.850          H  
ATOM   4907  HE  ARG A 314     -35.489  20.435  -4.956  1.00 35.850          H  
ATOM   4908 1HH1 ARG A 314     -37.243  22.984  -3.122  1.00 35.850          H  
ATOM   4909 2HH1 ARG A 314     -38.563  22.985  -4.284  1.00 35.850          H  
ATOM   4910 1HH2 ARG A 314     -37.216  20.540  -6.393  1.00 35.850          H  
ATOM   4911 2HH2 ARG A 314     -38.549  21.637  -6.116  1.00 35.850          H  
ATOM   4912  N   THR A 315     -33.097  22.336   1.071  1.00 19.570          N  
ATOM   4913  CA  THR A 315     -32.111  22.085   2.121  1.00 18.950          C  
ATOM   4914  C   THR A 315     -31.125  21.028   1.656  1.00 19.230          C  
ATOM   4915  O   THR A 315     -31.510  19.989   1.099  1.00 19.530          O  
ATOM   4916  CB  THR A 315     -32.761  21.681   3.449  1.00 26.780          C  
ATOM   4917  OG1 THR A 315     -31.730  21.385   4.390  1.00 26.780          O  
ATOM   4918  CG2 THR A 315     -33.652  20.480   3.324  1.00 26.780          C  
ATOM   4919  H   THR A 315     -33.881  21.718   0.943  1.00 23.480          H  
ATOM   4920  HA  THR A 315     -31.551  23.000   2.301  1.00 22.740          H  
ATOM   4921  HB  THR A 315     -33.347  22.520   3.800  1.00 32.130          H  
ATOM   4922  HG1 THR A 315     -32.113  21.369   5.277  1.00 32.130          H  
ATOM   4923 1HG2 THR A 315     -34.082  20.255   4.301  1.00 32.130          H  
ATOM   4924 2HG2 THR A 315     -34.449  20.681   2.619  1.00 32.130          H  
ATOM   4925 3HG2 THR A 315     -33.072  19.634   2.995  1.00 32.130          H  
ATOM   4926  N   TRP A 316     -29.844  21.317   1.850  1.00 19.210          N  
ATOM   4927  CA  TRP A 316     -28.767  20.453   1.398  1.00 19.500          C  
ATOM   4928  C   TRP A 316     -27.417  20.695   2.068  1.00 19.930          C  
ATOM   4929  O   TRP A 316     -27.214  21.687   2.766  1.00 20.410          O  
ATOM   4930  CB  TRP A 316     -28.619  20.569  -0.128  1.00 27.180          C  
ATOM   4931  CG  TRP A 316     -28.425  21.991  -0.686  1.00 27.180          C  
ATOM   4932  CD1 TRP A 316     -29.387  22.768  -1.269  1.00 27.180          C  
ATOM   4933  CD2 TRP A 316     -27.217  22.784  -0.719  1.00 27.180          C  
ATOM   4934  NE1 TRP A 316     -28.839  23.966  -1.687  1.00 27.180          N  
ATOM   4935  CE2 TRP A 316     -27.528  23.988  -1.349  1.00 27.180          C  
ATOM   4936  CE3 TRP A 316     -25.920  22.573  -0.292  1.00 27.180          C  
ATOM   4937  CZ2 TRP A 316     -26.573  24.960  -1.557  1.00 27.180          C  
ATOM   4938  CZ3 TRP A 316     -24.988  23.543  -0.489  1.00 27.180          C  
ATOM   4939  CH2 TRP A 316     -25.297  24.710  -1.108  1.00 27.180          C  
ATOM   4940  H   TRP A 316     -29.619  22.177   2.330  1.00 23.050          H  
ATOM   4941  HA  TRP A 316     -29.057  19.425   1.619  1.00 23.400          H  
ATOM   4942 1HB  TRP A 316     -27.763  19.974  -0.455  1.00 32.620          H  
ATOM   4943 2HB  TRP A 316     -29.496  20.134  -0.612  1.00 32.620          H  
ATOM   4944  HD1 TRP A 316     -30.418  22.472  -1.413  1.00 32.620          H  
ATOM   4945  HE1 TRP A 316     -29.311  24.734  -2.203  1.00 32.620          H  
ATOM   4946  HE3 TRP A 316     -25.650  21.668   0.179  1.00 32.620          H  
ATOM   4947  HZ2 TRP A 316     -26.785  25.885  -2.057  1.00 32.620          H  
ATOM   4948  HZ3 TRP A 316     -23.995  23.350  -0.145  1.00 32.620          H  
ATOM   4949  HH2 TRP A 316     -24.521  25.456  -1.259  1.00 32.620          H  
ATOM   4950  N   PHE A 317     -26.498  19.756   1.829  1.00 19.840          N  
ATOM   4951  CA  PHE A 317     -25.098  19.805   2.255  1.00 20.290          C  
ATOM   4952  C   PHE A 317     -24.164  19.646   1.056  1.00 20.950          C  
ATOM   4953  O   PHE A 317     -24.540  19.066   0.043  1.00 21.830          O  
ATOM   4954  CB  PHE A 317     -24.790  18.717   3.288  1.00 28.230          C  
ATOM   4955  CG  PHE A 317     -25.469  18.914   4.603  1.00 28.230          C  
ATOM   4956  CD1 PHE A 317     -26.763  18.473   4.811  1.00 28.230          C  
ATOM   4957  CD2 PHE A 317     -24.793  19.536   5.653  1.00 28.230          C  
ATOM   4958  CE1 PHE A 317     -27.378  18.661   6.028  1.00 28.230          C  
ATOM   4959  CE2 PHE A 317     -25.405  19.718   6.872  1.00 28.230          C  
ATOM   4960  CZ  PHE A 317     -26.696  19.286   7.056  1.00 28.230          C  
ATOM   4961  H   PHE A 317     -26.783  18.954   1.280  1.00 23.810          H  
ATOM   4962  HA  PHE A 317     -24.908  20.777   2.710  1.00 24.350          H  
ATOM   4963 1HB  PHE A 317     -25.099  17.744   2.891  1.00 33.870          H  
ATOM   4964 2HB  PHE A 317     -23.715  18.670   3.459  1.00 33.870          H  
ATOM   4965  HD1 PHE A 317     -27.298  17.972   3.993  1.00 33.870          H  
ATOM   4966  HD2 PHE A 317     -23.768  19.876   5.503  1.00 33.870          H  
ATOM   4967  HE1 PHE A 317     -28.402  18.314   6.176  1.00 33.870          H  
ATOM   4968  HE2 PHE A 317     -24.874  20.198   7.689  1.00 33.870          H  
ATOM   4969  HZ  PHE A 317     -27.178  19.437   8.012  1.00 33.870          H  
ATOM   4970  N   GLN A 318     -22.950  20.176   1.177  1.00 20.580          N  
ATOM   4971  CA  GLN A 318     -21.918  20.055   0.141  1.00 21.260          C  
ATOM   4972  C   GLN A 318     -20.601  19.835   0.841  1.00 21.200          C  
ATOM   4973  O   GLN A 318     -20.502  20.136   2.024  1.00 21.250          O  
ATOM   4974  CB  GLN A 318     -21.795  21.310  -0.722  1.00 29.490          C  
ATOM   4975  CG  GLN A 318     -21.262  22.523   0.015  1.00 29.490          C  
ATOM   4976  CD  GLN A 318     -21.118  23.768  -0.853  1.00 29.490          C  
ATOM   4977  OE1 GLN A 318     -20.459  23.742  -1.893  1.00 29.490          O  
ATOM   4978  NE2 GLN A 318     -21.713  24.872  -0.410  1.00 29.490          N  
ATOM   4979  H   GLN A 318     -22.720  20.656   2.036  1.00 24.700          H  
ATOM   4980  HA  GLN A 318     -22.132  19.190  -0.491  1.00 25.510          H  
ATOM   4981 1HB  GLN A 318     -21.133  21.109  -1.561  1.00 35.390          H  
ATOM   4982 2HB  GLN A 318     -22.759  21.555  -1.120  1.00 35.390          H  
ATOM   4983 1HG  GLN A 318     -21.912  22.749   0.852  1.00 35.390          H  
ATOM   4984 2HG  GLN A 318     -20.266  22.284   0.372  1.00 35.390          H  
ATOM   4985 1HE2 GLN A 318     -21.643  25.727  -0.930  1.00 35.390          H  
ATOM   4986 2HE2 GLN A 318     -22.228  24.856   0.448  1.00 35.390          H  
ATOM   4987  N   ARG A 319     -19.601  19.313   0.140  1.00 21.140          N  
ATOM   4988  CA  ARG A 319     -18.277  19.142   0.732  1.00 21.150          C  
ATOM   4989  C   ARG A 319     -17.654  20.483   1.126  1.00 21.990          C  
ATOM   4990  O   ARG A 319     -17.590  21.407   0.313  1.00 22.710          O  
ATOM   4991  CB  ARG A 319     -17.346  18.446  -0.246  1.00 29.610          C  
ATOM   4992  CG  ARG A 319     -17.684  16.992  -0.533  1.00 29.610          C  
ATOM   4993  CD  ARG A 319     -16.768  16.391  -1.543  1.00 29.610          C  
ATOM   4994  NE  ARG A 319     -16.922  16.996  -2.880  1.00 29.610          N  
ATOM   4995  CZ  ARG A 319     -16.078  16.801  -3.922  1.00 29.610          C  
ATOM   4996  NH1 ARG A 319     -15.013  16.028  -3.781  1.00 29.610          N  
ATOM   4997  NH2 ARG A 319     -16.311  17.385  -5.097  1.00 29.610          N  
ATOM   4998  H   ARG A 319     -19.759  19.065  -0.827  1.00 25.370          H  
ATOM   4999  HA  ARG A 319     -18.376  18.529   1.627  1.00 25.380          H  
ATOM   5000 1HB  ARG A 319     -17.355  18.983  -1.193  1.00 35.530          H  
ATOM   5001 2HB  ARG A 319     -16.327  18.482   0.139  1.00 35.530          H  
ATOM   5002 1HG  ARG A 319     -17.607  16.415   0.386  1.00 35.530          H  
ATOM   5003 2HG  ARG A 319     -18.692  16.924  -0.906  1.00 35.530          H  
ATOM   5004 1HD  ARG A 319     -15.739  16.524  -1.216  1.00 35.530          H  
ATOM   5005 2HD  ARG A 319     -16.995  15.327  -1.626  1.00 35.530          H  
ATOM   5006  HE  ARG A 319     -17.732  17.587  -3.038  1.00 35.530          H  
ATOM   5007 1HH1 ARG A 319     -14.823  15.580  -2.899  1.00 35.530          H  
ATOM   5008 2HH1 ARG A 319     -14.384  15.886  -4.560  1.00 35.530          H  
ATOM   5009 1HH2 ARG A 319     -17.138  17.993  -5.250  1.00 35.530          H  
ATOM   5010 2HH2 ARG A 319     -15.679  17.236  -5.868  1.00 35.530          H  
ATOM   5011  N   ILE A 320     -17.176  20.545   2.365  1.00 21.920          N  
ATOM   5012  CA  ILE A 320     -16.556  21.713   2.975  1.00 22.640          C  
ATOM   5013  C   ILE A 320     -15.240  21.214   3.581  1.00 23.100          C  
ATOM   5014  O   ILE A 320     -15.207  20.087   4.062  1.00 22.850          O  
ATOM   5015  CB  ILE A 320     -17.439  22.307   4.124  1.00 31.410          C  
ATOM   5016  CG1 ILE A 320     -18.847  22.581   3.643  1.00 31.410          C  
ATOM   5017  CG2 ILE A 320     -16.874  23.621   4.715  1.00 31.410          C  
ATOM   5018  CD1 ILE A 320     -19.036  23.635   2.603  1.00 31.410          C  
ATOM   5019  H   ILE A 320     -17.264  19.709   2.926  1.00 26.300          H  
ATOM   5020  HA  ILE A 320     -16.400  22.461   2.215  1.00 27.170          H  
ATOM   5021  HB  ILE A 320     -17.499  21.590   4.929  1.00 37.690          H  
ATOM   5022 1HG1 ILE A 320     -19.241  21.668   3.266  1.00 37.690          H  
ATOM   5023 2HG1 ILE A 320     -19.416  22.864   4.489  1.00 37.690          H  
ATOM   5024 1HG2 ILE A 320     -17.533  23.954   5.510  1.00 37.690          H  
ATOM   5025 2HG2 ILE A 320     -15.918  23.483   5.112  1.00 37.690          H  
ATOM   5026 3HG2 ILE A 320     -16.807  24.390   3.958  1.00 37.690          H  
ATOM   5027 1HD1 ILE A 320     -20.086  23.710   2.369  1.00 37.690          H  
ATOM   5028 2HD1 ILE A 320     -18.695  24.575   2.962  1.00 37.690          H  
ATOM   5029 3HD1 ILE A 320     -18.492  23.376   1.697  1.00 37.690          H  
ATOM   5030  N   PRO A 321     -14.133  21.970   3.529  1.00 23.780          N  
ATOM   5031  CA  PRO A 321     -12.857  21.664   4.182  1.00 24.320          C  
ATOM   5032  C   PRO A 321     -12.970  21.505   5.712  1.00 24.290          C  
ATOM   5033  O   PRO A 321     -12.066  20.985   6.364  1.00 24.000          O  
ATOM   5034  CB  PRO A 321     -12.000  22.886   3.819  1.00 36.480          C  
ATOM   5035  CG  PRO A 321     -12.593  23.410   2.526  1.00 36.480          C  
ATOM   5036  CD  PRO A 321     -14.077  23.160   2.636  1.00 36.480          C  
ATOM   5037  HA  PRO A 321     -12.439  20.749   3.737  1.00 29.180          H  
ATOM   5038 1HB  PRO A 321     -12.038  23.626   4.634  1.00 43.780          H  
ATOM   5039 2HB  PRO A 321     -10.947  22.585   3.711  1.00 43.780          H  
ATOM   5040 1HG  PRO A 321     -12.354  24.479   2.401  1.00 43.780          H  
ATOM   5041 2HG  PRO A 321     -12.142  22.886   1.668  1.00 43.780          H  
ATOM   5042 1HD  PRO A 321     -14.583  24.025   3.072  1.00 43.780          H  
ATOM   5043 2HD  PRO A 321     -14.434  22.923   1.621  1.00 43.780          H  
ATOM   5044  N   LEU A 322     -14.053  21.999   6.290  1.00 24.610          N  
ATOM   5045  CA  LEU A 322     -14.272  21.946   7.718  1.00 24.620          C  
ATOM   5046  C   LEU A 322     -14.257  20.525   8.265  1.00 24.280          C  
ATOM   5047  O   LEU A 322     -15.050  19.670   7.863  1.00 24.100          O  
ATOM   5048  CB  LEU A 322     -15.648  22.545   8.051  1.00 34.460          C  
ATOM   5049  CG  LEU A 322     -15.964  22.661   9.529  1.00 34.460          C  
ATOM   5050  CD1 LEU A 322     -15.060  23.752  10.135  1.00 34.460          C  
ATOM   5051  CD2 LEU A 322     -17.474  22.904   9.728  1.00 34.460          C  
ATOM   5052  H   LEU A 322     -14.759  22.416   5.720  1.00 29.530          H  
ATOM   5053  HA  LEU A 322     -13.471  22.506   8.188  1.00 29.540          H  
ATOM   5054 1HB  LEU A 322     -15.702  23.541   7.626  1.00 41.360          H  
ATOM   5055 2HB  LEU A 322     -16.419  21.932   7.587  1.00 41.360          H  
ATOM   5056  HG  LEU A 322     -15.716  21.738  10.019  1.00 41.360          H  
ATOM   5057 1HD1 LEU A 322     -15.226  23.826  11.176  1.00 41.360          H  
ATOM   5058 2HD1 LEU A 322     -14.021  23.520   9.997  1.00 41.360          H  
ATOM   5059 3HD1 LEU A 322     -15.282  24.708   9.666  1.00 41.360          H  
ATOM   5060 1HD2 LEU A 322     -17.713  22.955  10.782  1.00 41.360          H  
ATOM   5061 2HD2 LEU A 322     -17.763  23.810   9.271  1.00 41.360          H  
ATOM   5062 3HD2 LEU A 322     -18.040  22.090   9.285  1.00 41.360          H  
ATOM   5063  N   GLY A 323     -13.410  20.310   9.261  1.00 24.180          N  
ATOM   5064  CA  GLY A 323     -13.226  19.014   9.892  1.00 23.920          C  
ATOM   5065  C   GLY A 323     -11.948  18.343   9.394  1.00 23.610          C  
ATOM   5066  O   GLY A 323     -11.453  17.390  10.012  1.00 23.400          O  
ATOM   5067  H   GLY A 323     -12.819  21.075   9.561  1.00 29.020          H  
ATOM   5068 1HA  GLY A 323     -13.184  19.142  10.974  1.00 28.700          H  
ATOM   5069 2HA  GLY A 323     -14.080  18.382   9.668  1.00 28.700          H  
ATOM   5070  N   TRP A 324     -11.393  18.854   8.291  1.00 23.590          N  
ATOM   5071  CA  TRP A 324     -10.148  18.335   7.759  1.00 23.300          C  
ATOM   5072  C   TRP A 324      -9.063  18.805   8.711  1.00 23.220          C  
ATOM   5073  O   TRP A 324      -9.196  19.856   9.340  1.00 23.560          O  
ATOM   5074  CB  TRP A 324      -9.850  18.798   6.335  1.00 32.740          C  
ATOM   5075  CG  TRP A 324      -8.653  18.083   5.779  1.00 32.740          C  
ATOM   5076  CD1 TRP A 324      -7.384  18.554   5.671  1.00 32.740          C  
ATOM   5077  CD2 TRP A 324      -8.620  16.725   5.268  1.00 32.740          C  
ATOM   5078  NE1 TRP A 324      -6.567  17.590   5.139  1.00 32.740          N  
ATOM   5079  CE2 TRP A 324      -7.307  16.464   4.888  1.00 32.740          C  
ATOM   5080  CE3 TRP A 324      -9.585  15.728   5.114  1.00 32.740          C  
ATOM   5081  CZ2 TRP A 324      -6.923  15.234   4.362  1.00 32.740          C  
ATOM   5082  CZ3 TRP A 324      -9.204  14.511   4.589  1.00 32.740          C  
ATOM   5083  CH2 TRP A 324      -7.911  14.263   4.223  1.00 32.740          C  
ATOM   5084  H   TRP A 324     -11.834  19.634   7.793  1.00 28.310          H  
ATOM   5085  HA  TRP A 324     -10.172  17.248   7.769  1.00 27.960          H  
ATOM   5086 1HB  TRP A 324     -10.715  18.623   5.692  1.00 39.280          H  
ATOM   5087 2HB  TRP A 324      -9.650  19.870   6.334  1.00 39.280          H  
ATOM   5088  HD1 TRP A 324      -7.063  19.549   5.974  1.00 39.280          H  
ATOM   5089  HE1 TRP A 324      -5.578  17.694   4.965  1.00 39.280          H  
ATOM   5090  HE3 TRP A 324     -10.619  15.904   5.404  1.00 39.280          H  
ATOM   5091  HZ2 TRP A 324      -5.895  15.024   4.067  1.00 39.280          H  
ATOM   5092  HZ3 TRP A 324      -9.963  13.757   4.480  1.00 39.280          H  
ATOM   5093  HH2 TRP A 324      -7.652  13.284   3.816  1.00 39.280          H  
ATOM   5094  N   PHE A 325      -8.028  18.010   8.867  1.00 22.780          N  
ATOM   5095  CA  PHE A 325      -6.944  18.309   9.773  1.00 22.640          C  
ATOM   5096  C   PHE A 325      -5.659  17.637   9.343  1.00 22.520          C  
ATOM   5097  O   PHE A 325      -5.678  16.650   8.615  1.00 22.690          O  
ATOM   5098  CB  PHE A 325      -7.313  17.856  11.193  1.00 31.750          C  
ATOM   5099  CG  PHE A 325      -6.242  18.111  12.218  1.00 31.750          C  
ATOM   5100  CD1 PHE A 325      -6.037  19.379  12.732  1.00 31.750          C  
ATOM   5101  CD2 PHE A 325      -5.426  17.069  12.665  1.00 31.750          C  
ATOM   5102  CE1 PHE A 325      -5.043  19.605  13.657  1.00 31.750          C  
ATOM   5103  CE2 PHE A 325      -4.435  17.299  13.589  1.00 31.750          C  
ATOM   5104  CZ  PHE A 325      -4.242  18.567  14.084  1.00 31.750          C  
ATOM   5105  H   PHE A 325      -7.984  17.162   8.324  1.00 27.340          H  
ATOM   5106  HA  PHE A 325      -6.784  19.386   9.774  1.00 27.170          H  
ATOM   5107 1HB  PHE A 325      -8.218  18.374  11.508  1.00 38.100          H  
ATOM   5108 2HB  PHE A 325      -7.533  16.789  11.185  1.00 38.100          H  
ATOM   5109  HD1 PHE A 325      -6.670  20.205  12.395  1.00 38.100          H  
ATOM   5110  HD2 PHE A 325      -5.579  16.062  12.262  1.00 38.100          H  
ATOM   5111  HE1 PHE A 325      -4.889  20.609  14.051  1.00 38.100          H  
ATOM   5112  HE2 PHE A 325      -3.803  16.488  13.927  1.00 38.100          H  
ATOM   5113  HZ  PHE A 325      -3.456  18.754  14.814  1.00 38.100          H  
ATOM   5114  N   HIS A 326      -4.549  18.203   9.762  1.00 22.240          N  
ATOM   5115  CA  HIS A 326      -3.254  17.605   9.554  1.00 22.070          C  
ATOM   5116  C   HIS A 326      -2.416  18.151  10.672  1.00 21.840          C  
ATOM   5117  O   HIS A 326      -2.572  19.309  11.062  1.00 21.810          O  
ATOM   5118  CB  HIS A 326      -2.634  17.987   8.203  1.00 30.970          C  
ATOM   5119  CG  HIS A 326      -1.496  17.074   7.766  1.00 30.970          C  
ATOM   5120  ND1 HIS A 326      -0.205  17.137   8.280  1.00 30.970          N  
ATOM   5121  CD2 HIS A 326      -1.487  16.080   6.851  1.00 30.970          C  
ATOM   5122  CE1 HIS A 326       0.536  16.207   7.699  1.00 30.970          C  
ATOM   5123  NE2 HIS A 326      -0.220  15.553   6.830  1.00 30.970          N  
ATOM   5124  H   HIS A 326      -4.608  19.047  10.317  1.00 26.690          H  
ATOM   5125  HA  HIS A 326      -3.301  16.520   9.647  1.00 26.480          H  
ATOM   5126 1HB  HIS A 326      -3.404  17.971   7.431  1.00 37.160          H  
ATOM   5127 2HB  HIS A 326      -2.243  19.002   8.263  1.00 37.160          H  
ATOM   5128  HD1 HIS A 326       0.177  17.773   8.993  1.00 37.160          H  
ATOM   5129  HD2 HIS A 326      -2.263  15.670   6.200  1.00 37.160          H  
ATOM   5130  HE1 HIS A 326       1.584  16.091   7.968  1.00 37.160          H  
ATOM   5131  N   CYS A 327      -1.539  17.336  11.204  1.00 21.640          N  
ATOM   5132  CA  CYS A 327      -0.656  17.826  12.231  1.00 21.370          C  
ATOM   5133  C   CYS A 327       0.391  18.758  11.646  1.00 21.800          C  
ATOM   5134  O   CYS A 327       0.857  18.554  10.516  1.00 22.350          O  
ATOM   5135  CB  CYS A 327       0.056  16.647  12.849  1.00 30.030          C  
ATOM   5136  SG  CYS A 327       1.135  15.851  11.650  1.00 30.030          S  
ATOM   5137  H   CYS A 327      -1.472  16.383  10.873  1.00 25.970          H  
ATOM   5138  HA  CYS A 327      -1.240  18.360  12.980  1.00 25.640          H  
ATOM   5139 1HB  CYS A 327       0.665  16.981  13.695  1.00 36.030          H  
ATOM   5140 2HB  CYS A 327      -0.666  15.917  13.209  1.00 36.030          H  
ATOM   5141  HG  CYS A 327       1.434  16.989  10.984  1.00 36.030          H  
ATOM   5142  N   THR A 328       0.817  19.732  12.434  1.00 21.550          N  
ATOM   5143  CA  THR A 328       1.910  20.611  12.063  1.00 21.890          C  
ATOM   5144  C   THR A 328       2.826  20.681  13.254  1.00 22.140          C  
ATOM   5145  O   THR A 328       2.384  20.442  14.378  1.00 21.810          O  
ATOM   5146  CB  THR A 328       1.423  22.023  11.681  1.00 30.510          C  
ATOM   5147  OG1 THR A 328       0.796  22.641  12.818  1.00 30.510          O  
ATOM   5148  CG2 THR A 328       0.416  21.940  10.532  1.00 30.510          C  
ATOM   5149  H   THR A 328       0.376  19.871  13.333  1.00 25.860          H  
ATOM   5150  HA  THR A 328       2.461  20.181  11.228  1.00 26.270          H  
ATOM   5151  HB  THR A 328       2.274  22.628  11.371  1.00 36.610          H  
ATOM   5152  HG1 THR A 328       1.450  22.842  13.494  1.00 36.610          H  
ATOM   5153 1HG2 THR A 328       0.083  22.941  10.270  1.00 36.610          H  
ATOM   5154 2HG2 THR A 328       0.890  21.474   9.670  1.00 36.610          H  
ATOM   5155 3HG2 THR A 328      -0.446  21.346  10.833  1.00 36.610          H  
ATOM   5156  N   TYR A 329       4.078  21.062  13.041  1.00 22.730          N  
ATOM   5157  CA  TYR A 329       5.019  21.130  14.149  1.00 23.000          C  
ATOM   5158  C   TYR A 329       5.790  22.422  14.206  1.00 23.030          C  
ATOM   5159  O   TYR A 329       6.099  23.045  13.182  1.00 23.090          O  
ATOM   5160  CB  TYR A 329       6.027  19.991  14.017  1.00 32.090          C  
ATOM   5161  CG  TYR A 329       5.378  18.647  13.994  1.00 32.090          C  
ATOM   5162  CD1 TYR A 329       4.909  18.134  12.800  1.00 32.090          C  
ATOM   5163  CD2 TYR A 329       5.242  17.934  15.134  1.00 32.090          C  
ATOM   5164  CE1 TYR A 329       4.298  16.943  12.776  1.00 32.090          C  
ATOM   5165  CE2 TYR A 329       4.624  16.712  15.092  1.00 32.090          C  
ATOM   5166  CZ  TYR A 329       4.152  16.228  13.923  1.00 32.090          C  
ATOM   5167  OH  TYR A 329       3.533  15.024  13.878  1.00 32.090          O  
ATOM   5168  H   TYR A 329       4.405  21.243  12.102  1.00 27.280          H  
ATOM   5169  HA  TYR A 329       4.473  21.028  15.089  1.00 27.600          H  
ATOM   5170 1HB  TYR A 329       6.601  20.120  13.104  1.00 38.510          H  
ATOM   5171 2HB  TYR A 329       6.728  20.024  14.854  1.00 38.510          H  
ATOM   5172  HD1 TYR A 329       5.021  18.702  11.877  1.00 38.510          H  
ATOM   5173  HD2 TYR A 329       5.620  18.340  16.066  1.00 38.510          H  
ATOM   5174  HE1 TYR A 329       3.924  16.565  11.853  1.00 38.510          H  
ATOM   5175  HE2 TYR A 329       4.505  16.140  15.988  1.00 38.510          H  
ATOM   5176  HH  TYR A 329       3.224  14.860  12.981  1.00 38.510          H  
ATOM   5177  N   GLN A 330       6.217  22.776  15.406  1.00 23.000          N  
ATOM   5178  CA  GLN A 330       7.107  23.896  15.566  1.00 23.010          C  
ATOM   5179  C   GLN A 330       8.492  23.314  15.355  1.00 23.490          C  
ATOM   5180  O   GLN A 330       9.209  23.027  16.320  1.00 23.720          O  
ATOM   5181  CB  GLN A 330       6.967  24.526  16.953  1.00 32.210          C  
ATOM   5182  CG  GLN A 330       5.598  25.123  17.237  1.00 32.210          C  
ATOM   5183  CD  GLN A 330       5.528  25.769  18.614  1.00 32.210          C  
ATOM   5184  OE1 GLN A 330       6.198  25.328  19.552  1.00 32.210          O  
ATOM   5185  NE2 GLN A 330       4.735  26.828  18.732  1.00 32.210          N  
ATOM   5186  H   GLN A 330       5.940  22.242  16.235  1.00 27.600          H  
ATOM   5187  HA  GLN A 330       6.908  24.643  14.798  1.00 27.610          H  
ATOM   5188 1HB  GLN A 330       7.150  23.767  17.702  1.00 38.650          H  
ATOM   5189 2HB  GLN A 330       7.716  25.303  17.083  1.00 38.650          H  
ATOM   5190 1HG  GLN A 330       5.376  25.877  16.485  1.00 38.650          H  
ATOM   5191 2HG  GLN A 330       4.856  24.324  17.198  1.00 38.650          H  
ATOM   5192 1HE2 GLN A 330       4.643  27.333  19.630  1.00 38.650          H  
ATOM   5193 2HE2 GLN A 330       4.223  27.164  17.945  1.00 38.650          H  
ATOM   5194  N   LYS A 331       8.820  23.056  14.087  1.00 23.650          N  
ATOM   5195  CA  LYS A 331      10.014  22.304  13.689  1.00 24.150          C  
ATOM   5196  C   LYS A 331      11.331  22.919  14.144  1.00 24.980          C  
ATOM   5197  O   LYS A 331      12.341  22.220  14.257  1.00 25.010          O  
ATOM   5198  CB  LYS A 331      10.035  22.073  12.180  1.00 33.610          C  
ATOM   5199  CG  LYS A 331      10.240  23.308  11.296  1.00 33.610          C  
ATOM   5200  CD  LYS A 331      10.217  22.869   9.839  1.00 33.610          C  
ATOM   5201  CE  LYS A 331      10.427  23.980   8.842  1.00 33.610          C  
ATOM   5202  NZ  LYS A 331      10.412  23.434   7.438  1.00 33.610          N  
ATOM   5203  H   LYS A 331       8.116  23.325  13.389  1.00 28.380          H  
ATOM   5204  HA  LYS A 331       9.943  21.318  14.149  1.00 28.980          H  
ATOM   5205 1HB  LYS A 331      10.825  21.363  11.940  1.00 40.330          H  
ATOM   5206 2HB  LYS A 331       9.088  21.611  11.883  1.00 40.330          H  
ATOM   5207 1HG  LYS A 331       9.451  24.035  11.475  1.00 40.330          H  
ATOM   5208 2HG  LYS A 331      11.204  23.768  11.510  1.00 40.330          H  
ATOM   5209 1HD  LYS A 331      10.990  22.119   9.676  1.00 40.330          H  
ATOM   5210 2HD  LYS A 331       9.250  22.416   9.623  1.00 40.330          H  
ATOM   5211 1HE  LYS A 331       9.629  24.712   8.947  1.00 40.330          H  
ATOM   5212 2HE  LYS A 331      11.384  24.469   9.024  1.00 40.330          H  
ATOM   5213 1HZ  LYS A 331      10.543  24.178   6.776  1.00 40.330          H  
ATOM   5214 2HZ  LYS A 331      11.166  22.748   7.323  1.00 40.330          H  
ATOM   5215 3HZ  LYS A 331       9.522  22.968   7.251  1.00 40.330          H  
ATOM   5216  N   GLY A 332      11.323  24.213  14.454  1.00 25.670          N  
ATOM   5217  CA  GLY A 332      12.525  24.891  14.922  1.00 26.480          C  
ATOM   5218  C   GLY A 332      12.781  24.638  16.417  1.00 26.330          C  
ATOM   5219  O   GLY A 332      13.785  25.095  16.966  1.00 26.380          O  
ATOM   5220  H   GLY A 332      10.465  24.733  14.337  1.00 30.800          H  
ATOM   5221 1HA  GLY A 332      13.383  24.549  14.342  1.00 31.780          H  
ATOM   5222 2HA  GLY A 332      12.427  25.960  14.745  1.00 31.780          H  
ATOM   5223  N   LYS A 333      11.847  23.936  17.076  1.00 26.210          N  
ATOM   5224  CA  LYS A 333      11.913  23.599  18.485  1.00 26.090          C  
ATOM   5225  C   LYS A 333      11.723  22.106  18.562  1.00 25.450          C  
ATOM   5226  O   LYS A 333      12.111  21.452  19.531  1.00 25.270          O  
ATOM   5227  CB  LYS A 333      10.796  24.286  19.267  1.00 36.570          C  
ATOM   5228  CG  LYS A 333      10.847  25.800  19.295  1.00 36.570          C  
ATOM   5229  CD  LYS A 333       9.641  26.335  20.060  1.00 36.570          C  
ATOM   5230  CE  LYS A 333       9.607  27.854  20.122  1.00 36.570          C  
ATOM   5231  NZ  LYS A 333       8.344  28.338  20.770  1.00 36.570          N  
ATOM   5232  H   LYS A 333      11.031  23.567  16.588  1.00 31.450          H  
ATOM   5233  HA  LYS A 333      12.892  23.857  18.890  1.00 31.310          H  
ATOM   5234 1HB  LYS A 333       9.833  23.992  18.841  1.00 43.890          H  
ATOM   5235 2HB  LYS A 333      10.812  23.932  20.296  1.00 43.890          H  
ATOM   5236 1HG  LYS A 333      11.770  26.126  19.775  1.00 43.890          H  
ATOM   5237 2HG  LYS A 333      10.830  26.183  18.277  1.00 43.890          H  
ATOM   5238 1HD  LYS A 333       8.730  25.991  19.572  1.00 43.890          H  
ATOM   5239 2HD  LYS A 333       9.651  25.943  21.075  1.00 43.890          H  
ATOM   5240 1HE  LYS A 333      10.460  28.215  20.693  1.00 43.890          H  
ATOM   5241 2HE  LYS A 333       9.659  28.256  19.111  1.00 43.890          H  
ATOM   5242 1HZ  LYS A 333       8.310  29.345  20.804  1.00 43.890          H  
ATOM   5243 2HZ  LYS A 333       7.549  28.004  20.228  1.00 43.890          H  
ATOM   5244 3HZ  LYS A 333       8.256  27.987  21.711  1.00 43.890          H  
ATOM   5245  N   GLN A 334      11.103  21.600  17.491  1.00 25.160          N  
ATOM   5246  CA  GLN A 334      10.628  20.222  17.341  1.00 24.570          C  
ATOM   5247  C   GLN A 334       9.555  19.951  18.387  1.00 23.500          C  
ATOM   5248  O   GLN A 334       9.548  18.918  19.057  1.00 22.800          O  
ATOM   5249  CB  GLN A 334      11.772  19.204  17.496  1.00 34.630          C  
ATOM   5250  CG  GLN A 334      12.861  19.233  16.416  1.00 34.630          C  
ATOM   5251  CD  GLN A 334      12.477  18.538  15.080  1.00 34.630          C  
ATOM   5252  OE1 GLN A 334      12.327  17.295  15.019  1.00 34.630          O  
ATOM   5253  NE2 GLN A 334      12.320  19.326  14.023  1.00 34.630          N  
ATOM   5254  H   GLN A 334      10.845  22.285  16.778  1.00 30.190          H  
ATOM   5255  HA  GLN A 334      10.177  20.111  16.356  1.00 29.480          H  
ATOM   5256 1HB  GLN A 334      12.251  19.309  18.461  1.00 41.560          H  
ATOM   5257 2HB  GLN A 334      11.337  18.220  17.473  1.00 41.560          H  
ATOM   5258 1HG  GLN A 334      13.079  20.280  16.191  1.00 41.560          H  
ATOM   5259 2HG  GLN A 334      13.752  18.748  16.809  1.00 41.560          H  
ATOM   5260 1HE2 GLN A 334      12.090  18.939  13.134  1.00 41.560          H  
ATOM   5261 2HE2 GLN A 334      12.447  20.342  14.109  1.00 41.560          H  
ATOM   5262  N   HIS A 335       8.620  20.892  18.492  1.00 23.440          N  
ATOM   5263  CA  HIS A 335       7.525  20.780  19.446  1.00 22.500          C  
ATOM   5264  C   HIS A 335       6.147  20.594  18.819  1.00 22.350          C  
ATOM   5265  O   HIS A 335       5.718  21.311  17.905  1.00 23.120          O  
ATOM   5266  CB  HIS A 335       7.485  21.983  20.395  1.00 31.880          C  
ATOM   5267  CG  HIS A 335       6.344  21.904  21.376  1.00 31.880          C  
ATOM   5268  ND1 HIS A 335       6.314  20.992  22.413  1.00 31.880          N  
ATOM   5269  CD2 HIS A 335       5.200  22.620  21.471  1.00 31.880          C  
ATOM   5270  CE1 HIS A 335       5.188  21.144  23.094  1.00 31.880          C  
ATOM   5271  NE2 HIS A 335       4.494  22.125  22.548  1.00 31.880          N  
ATOM   5272  H   HIS A 335       8.716  21.699  17.873  1.00 28.130          H  
ATOM   5273  HA  HIS A 335       7.698  19.904  20.069  1.00 27.000          H  
ATOM   5274 1HB  HIS A 335       8.421  22.041  20.951  1.00 38.250          H  
ATOM   5275 2HB  HIS A 335       7.388  22.902  19.828  1.00 38.250          H  
ATOM   5276  HD1 HIS A 335       7.115  20.522  22.791  1.00 38.250          H  
ATOM   5277  HD2 HIS A 335       4.804  23.438  20.879  1.00 38.250          H  
ATOM   5278  HE1 HIS A 335       4.970  20.510  23.952  1.00 38.250          H  
ATOM   5279  N   CYS A 336       5.444  19.585  19.313  1.00 21.360          N  
ATOM   5280  CA  CYS A 336       4.095  19.290  18.860  1.00 21.140          C  
ATOM   5281  C   CYS A 336       3.084  19.720  19.918  1.00 21.250          C  
ATOM   5282  O   CYS A 336       3.040  19.154  21.017  1.00 20.970          O  
ATOM   5283  CB  CYS A 336       3.950  17.804  18.571  1.00 29.680          C  
ATOM   5284  SG  CYS A 336       2.329  17.289  17.899  1.00 29.680          S  
ATOM   5285  H   CYS A 336       5.864  19.018  20.039  1.00 25.630          H  
ATOM   5286  HA  CYS A 336       3.898  19.842  17.941  1.00 25.370          H  
ATOM   5287 1HB  CYS A 336       4.703  17.521  17.880  1.00 35.620          H  
ATOM   5288 2HB  CYS A 336       4.135  17.238  19.478  1.00 35.620          H  
ATOM   5289  HG  CYS A 336       1.726  17.203  19.100  1.00 35.620          H  
ATOM   5290  N   ARG A 337       2.302  20.741  19.594  1.00 21.680          N  
ATOM   5291  CA  ARG A 337       1.310  21.273  20.520  1.00 21.890          C  
ATOM   5292  C   ARG A 337       0.117  20.332  20.523  1.00 21.290          C  
ATOM   5293  O   ARG A 337      -0.267  19.841  19.461  1.00 21.300          O  
ATOM   5294  CB  ARG A 337       0.871  22.670  20.106  1.00 30.560          C  
ATOM   5295  CG  ARG A 337       1.951  23.739  20.213  1.00 30.560          C  
ATOM   5296  CD  ARG A 337       1.487  25.053  19.723  1.00 30.560          C  
ATOM   5297  NE  ARG A 337       1.296  25.049  18.273  1.00 30.560          N  
ATOM   5298  CZ  ARG A 337       0.615  25.983  17.570  1.00 30.560          C  
ATOM   5299  NH1 ARG A 337       0.046  27.002  18.182  1.00 30.560          N  
ATOM   5300  NH2 ARG A 337       0.524  25.861  16.252  1.00 30.560          N  
ATOM   5301  H   ARG A 337       2.402  21.143  18.673  1.00 26.020          H  
ATOM   5302  HA  ARG A 337       1.741  21.314  21.522  1.00 26.270          H  
ATOM   5303 1HB  ARG A 337       0.516  22.645  19.078  1.00 36.670          H  
ATOM   5304 2HB  ARG A 337       0.036  22.984  20.731  1.00 36.670          H  
ATOM   5305 1HG  ARG A 337       2.257  23.845  21.254  1.00 36.670          H  
ATOM   5306 2HG  ARG A 337       2.807  23.442  19.609  1.00 36.670          H  
ATOM   5307 1HD  ARG A 337       0.537  25.300  20.200  1.00 36.670          H  
ATOM   5308 2HD  ARG A 337       2.230  25.813  19.973  1.00 36.670          H  
ATOM   5309  HE  ARG A 337       1.715  24.290  17.751  1.00 36.670          H  
ATOM   5310 1HH1 ARG A 337       0.112  27.102  19.185  1.00 36.670          H  
ATOM   5311 2HH1 ARG A 337      -0.476  27.695  17.651  1.00 36.670          H  
ATOM   5312 1HH2 ARG A 337       0.972  25.080  15.789  1.00 36.670          H  
ATOM   5313 2HH2 ARG A 337       0.015  26.547  15.713  1.00 36.670          H  
ATOM   5314  N   LEU A 338      -0.488  20.084  21.686  1.00 20.820          N  
ATOM   5315  CA  LEU A 338      -1.619  19.160  21.711  1.00 20.230          C  
ATOM   5316  C   LEU A 338      -2.902  19.583  22.397  1.00 20.460          C  
ATOM   5317  O   LEU A 338      -2.928  19.983  23.561  1.00 20.650          O  
ATOM   5318  CB  LEU A 338      -1.196  17.836  22.374  1.00 28.560          C  
ATOM   5319  CG  LEU A 338      -2.337  16.744  22.611  1.00 28.560          C  
ATOM   5320  CD1 LEU A 338      -2.841  16.239  21.296  1.00 28.560          C  
ATOM   5321  CD2 LEU A 338      -1.782  15.593  23.437  1.00 28.560          C  
ATOM   5322  H   LEU A 338      -0.149  20.510  22.538  1.00 24.980          H  
ATOM   5323  HA  LEU A 338      -1.875  18.951  20.675  1.00 24.280          H  
ATOM   5324 1HB  LEU A 338      -0.452  17.387  21.731  1.00 34.270          H  
ATOM   5325 2HB  LEU A 338      -0.733  18.057  23.335  1.00 34.270          H  
ATOM   5326  HG  LEU A 338      -3.168  17.186  23.143  1.00 34.270          H  
ATOM   5327 1HD1 LEU A 338      -3.609  15.499  21.446  1.00 34.270          H  
ATOM   5328 2HD1 LEU A 338      -3.240  17.018  20.693  1.00 34.270          H  
ATOM   5329 3HD1 LEU A 338      -2.026  15.824  20.796  1.00 34.270          H  
ATOM   5330 1HD2 LEU A 338      -2.565  14.857  23.614  1.00 34.270          H  
ATOM   5331 2HD2 LEU A 338      -0.967  15.126  22.914  1.00 34.270          H  
ATOM   5332 3HD2 LEU A 338      -1.420  15.953  24.372  1.00 34.270          H  
ATOM   5333  N   ARG A 339      -3.967  19.368  21.645  1.00 20.460          N  
ATOM   5334  CA  ARG A 339      -5.359  19.447  22.039  1.00 20.650          C  
ATOM   5335  C   ARG A 339      -5.850  18.141  21.438  1.00 20.340          C  
ATOM   5336  O   ARG A 339      -5.522  17.878  20.277  1.00 20.460          O  
ATOM   5337  CB  ARG A 339      -6.054  20.658  21.434  1.00 28.830          C  
ATOM   5338  CG  ARG A 339      -5.476  21.986  21.895  1.00 28.830          C  
ATOM   5339  CD  ARG A 339      -6.016  23.162  21.153  1.00 28.830          C  
ATOM   5340  NE  ARG A 339      -7.423  23.464  21.453  1.00 28.830          N  
ATOM   5341  CZ  ARG A 339      -8.157  24.403  20.793  1.00 28.830          C  
ATOM   5342  NH1 ARG A 339      -7.614  25.084  19.811  1.00 28.830          N  
ATOM   5343  NH2 ARG A 339      -9.419  24.651  21.129  1.00 28.830          N  
ATOM   5344  H   ARG A 339      -3.781  19.092  20.687  1.00 24.550          H  
ATOM   5345  HA  ARG A 339      -5.472  19.435  23.119  1.00 24.780          H  
ATOM   5346 1HB  ARG A 339      -5.993  20.617  20.348  1.00 34.600          H  
ATOM   5347 2HB  ARG A 339      -7.108  20.642  21.708  1.00 34.600          H  
ATOM   5348 1HG  ARG A 339      -5.701  22.109  22.952  1.00 34.600          H  
ATOM   5349 2HG  ARG A 339      -4.398  21.982  21.762  1.00 34.600          H  
ATOM   5350 1HD  ARG A 339      -5.418  24.035  21.418  1.00 34.600          H  
ATOM   5351 2HD  ARG A 339      -5.926  22.971  20.084  1.00 34.600          H  
ATOM   5352  HE  ARG A 339      -7.867  22.951  22.206  1.00 34.600          H  
ATOM   5353 1HH1 ARG A 339      -6.659  24.921  19.536  1.00 34.600          H  
ATOM   5354 2HH1 ARG A 339      -8.174  25.775  19.308  1.00 34.600          H  
ATOM   5355 1HH2 ARG A 339      -9.857  24.142  21.875  1.00 34.600          H  
ATOM   5356 2HH2 ARG A 339      -9.948  25.399  20.631  1.00 34.600          H  
ATOM   5357  N   ILE A 340      -6.585  17.310  22.172  1.00 20.020          N  
ATOM   5358  CA  ILE A 340      -6.948  16.039  21.551  1.00 19.740          C  
ATOM   5359  C   ILE A 340      -8.408  15.947  21.165  1.00 19.930          C  
ATOM   5360  O   ILE A 340      -9.317  16.195  21.957  1.00 20.010          O  
ATOM   5361  CB  ILE A 340      -6.551  14.808  22.431  1.00 27.750          C  
ATOM   5362  CG1 ILE A 340      -6.876  13.487  21.661  1.00 27.750          C  
ATOM   5363  CG2 ILE A 340      -7.242  14.815  23.774  1.00 27.750          C  
ATOM   5364  CD1 ILE A 340      -6.259  12.231  22.244  1.00 27.750          C  
ATOM   5365  H   ILE A 340      -6.872  17.548  23.128  1.00 24.020          H  
ATOM   5366  HA  ILE A 340      -6.377  15.937  20.633  1.00 23.690          H  
ATOM   5367  HB  ILE A 340      -5.482  14.834  22.605  1.00 33.300          H  
ATOM   5368 1HG1 ILE A 340      -7.957  13.343  21.639  1.00 33.300          H  
ATOM   5369 2HG1 ILE A 340      -6.516  13.587  20.637  1.00 33.300          H  
ATOM   5370 1HG2 ILE A 340      -6.922  13.969  24.362  1.00 33.300          H  
ATOM   5371 2HG2 ILE A 340      -6.987  15.702  24.289  1.00 33.300          H  
ATOM   5372 3HG2 ILE A 340      -8.322  14.770  23.655  1.00 33.300          H  
ATOM   5373 1HD1 ILE A 340      -6.538  11.375  21.628  1.00 33.300          H  
ATOM   5374 2HD1 ILE A 340      -5.193  12.334  22.255  1.00 33.300          H  
ATOM   5375 3HD1 ILE A 340      -6.615  12.065  23.253  1.00 33.300          H  
ATOM   5376  N   ARG A 341      -8.602  15.549  19.920  1.00 20.020          N  
ATOM   5377  CA  ARG A 341      -9.904  15.300  19.353  1.00 20.250          C  
ATOM   5378  C   ARG A 341     -10.225  13.844  19.670  1.00 20.110          C  
ATOM   5379  O   ARG A 341      -9.455  12.933  19.332  1.00 19.940          O  
ATOM   5380  CB  ARG A 341      -9.882  15.592  17.849  1.00 28.260          C  
ATOM   5381  CG  ARG A 341     -11.182  15.389  17.054  1.00 28.260          C  
ATOM   5382  CD  ARG A 341     -10.987  15.849  15.623  1.00 28.260          C  
ATOM   5383  NE  ARG A 341     -12.136  15.565  14.752  1.00 28.260          N  
ATOM   5384  CZ  ARG A 341     -12.223  15.919  13.434  1.00 28.260          C  
ATOM   5385  NH1 ARG A 341     -11.261  16.595  12.842  1.00 28.260          N  
ATOM   5386  NH2 ARG A 341     -13.276  15.586  12.721  1.00 28.260          N  
ATOM   5387  H   ARG A 341      -7.783  15.410  19.348  1.00 24.020          H  
ATOM   5388  HA  ARG A 341     -10.641  15.944  19.834  1.00 24.300          H  
ATOM   5389 1HB  ARG A 341      -9.579  16.627  17.699  1.00 33.910          H  
ATOM   5390 2HB  ARG A 341      -9.124  14.970  17.379  1.00 33.910          H  
ATOM   5391 1HG  ARG A 341     -11.456  14.331  17.046  1.00 33.910          H  
ATOM   5392 2HG  ARG A 341     -11.986  15.972  17.503  1.00 33.910          H  
ATOM   5393 1HD  ARG A 341     -10.813  16.924  15.620  1.00 33.910          H  
ATOM   5394 2HD  ARG A 341     -10.115  15.338  15.212  1.00 33.910          H  
ATOM   5395  HE  ARG A 341     -12.907  15.046  15.150  1.00 33.910          H  
ATOM   5396 1HH1 ARG A 341     -10.438  16.868  13.351  1.00 33.910          H  
ATOM   5397 2HH1 ARG A 341     -11.356  16.855  11.840  1.00 33.910          H  
ATOM   5398 1HH2 ARG A 341     -14.033  15.068  13.141  1.00 33.910          H  
ATOM   5399 2HH2 ARG A 341     -13.310  15.849  11.741  1.00 33.910          H  
ATOM   5400  N   GLN A 342     -11.353  13.625  20.324  1.00 20.210          N  
ATOM   5401  CA  GLN A 342     -11.776  12.299  20.741  1.00 20.110          C  
ATOM   5402  C   GLN A 342     -13.270  12.181  20.505  1.00 19.820          C  
ATOM   5403  O   GLN A 342     -14.015  13.126  20.751  1.00 19.850          O  
ATOM   5404  CB  GLN A 342     -11.405  12.058  22.217  1.00 28.190          C  
ATOM   5405  CG  GLN A 342     -11.743  10.669  22.732  1.00 28.190          C  
ATOM   5406  CD  GLN A 342     -11.262  10.391  24.158  1.00 28.190          C  
ATOM   5407  OE1 GLN A 342     -10.118   9.982  24.411  1.00 28.190          O  
ATOM   5408  NE2 GLN A 342     -12.162  10.614  25.079  1.00 28.190          N  
ATOM   5409  H   GLN A 342     -11.937  14.418  20.562  1.00 24.250          H  
ATOM   5410  HA  GLN A 342     -11.275  11.553  20.127  1.00 24.130          H  
ATOM   5411 1HB  GLN A 342     -10.338  12.226  22.360  1.00 33.830          H  
ATOM   5412 2HB  GLN A 342     -11.936  12.776  22.847  1.00 33.830          H  
ATOM   5413 1HG  GLN A 342     -12.832  10.562  22.739  1.00 33.830          H  
ATOM   5414 2HG  GLN A 342     -11.299   9.927  22.072  1.00 33.830          H  
ATOM   5415 1HE2 GLN A 342     -12.009  10.453  26.069  1.00 33.830          H  
ATOM   5416 2HE2 GLN A 342     -13.059  10.996  24.823  1.00 33.830          H  
ATOM   5417  N   LYS A 343     -13.698  11.033  19.998  1.00 19.570          N  
ATOM   5418  CA  LYS A 343     -15.099  10.804  19.699  1.00 19.320          C  
ATOM   5419  C   LYS A 343     -15.418   9.335  19.802  1.00 19.490          C  
ATOM   5420  O   LYS A 343     -14.518   8.506  19.934  1.00 19.860          O  
ATOM   5421  CB  LYS A 343     -15.433  11.256  18.274  1.00 27.150          C  
ATOM   5422  CG  LYS A 343     -14.700  10.443  17.192  1.00 27.150          C  
ATOM   5423  CD  LYS A 343     -15.054  10.895  15.787  1.00 27.150          C  
ATOM   5424  CE  LYS A 343     -14.394   9.984  14.752  1.00 27.150          C  
ATOM   5425  NZ  LYS A 343     -14.729  10.376  13.359  1.00 27.150          N  
ATOM   5426  H   LYS A 343     -13.034  10.291  19.816  1.00 23.480          H  
ATOM   5427  HA  LYS A 343     -15.717  11.346  20.416  1.00 23.180          H  
ATOM   5428 1HB  LYS A 343     -16.504  11.167  18.099  1.00 32.580          H  
ATOM   5429 2HB  LYS A 343     -15.166  12.307  18.155  1.00 32.580          H  
ATOM   5430 1HG  LYS A 343     -13.625  10.552  17.335  1.00 32.580          H  
ATOM   5431 2HG  LYS A 343     -14.951   9.382  17.279  1.00 32.580          H  
ATOM   5432 1HD  LYS A 343     -16.137  10.854  15.657  1.00 32.580          H  
ATOM   5433 2HD  LYS A 343     -14.721  11.922  15.631  1.00 32.580          H  
ATOM   5434 1HE  LYS A 343     -13.314  10.024  14.882  1.00 32.580          H  
ATOM   5435 2HE  LYS A 343     -14.731   8.961  14.922  1.00 32.580          H  
ATOM   5436 1HZ  LYS A 343     -14.274   9.745  12.713  1.00 32.580          H  
ATOM   5437 2HZ  LYS A 343     -15.730  10.330  13.225  1.00 32.580          H  
ATOM   5438 3HZ  LYS A 343     -14.411  11.316  13.187  1.00 32.580          H  
ATOM   5439  N   VAL A 344     -16.697   9.013  19.712  1.00 19.220          N  
ATOM   5440  CA  VAL A 344     -17.121   7.629  19.677  1.00 19.400          C  
ATOM   5441  C   VAL A 344     -17.581   7.310  18.252  1.00 19.590          C  
ATOM   5442  O   VAL A 344     -18.529   7.923  17.762  1.00 20.130          O  
ATOM   5443  CB  VAL A 344     -18.275   7.405  20.674  1.00 27.090          C  
ATOM   5444  CG1 VAL A 344     -18.716   5.983  20.612  1.00 27.090          C  
ATOM   5445  CG2 VAL A 344     -17.832   7.788  22.089  1.00 27.090          C  
ATOM   5446  H   VAL A 344     -17.383   9.750  19.633  1.00 23.060          H  
ATOM   5447  HA  VAL A 344     -16.281   6.980  19.931  1.00 23.280          H  
ATOM   5448  HB  VAL A 344     -19.124   8.023  20.382  1.00 32.510          H  
ATOM   5449 1HG1 VAL A 344     -19.526   5.822  21.276  1.00 32.510          H  
ATOM   5450 2HG1 VAL A 344     -19.036   5.762  19.613  1.00 32.510          H  
ATOM   5451 3HG1 VAL A 344     -17.891   5.329  20.886  1.00 32.510          H  
ATOM   5452 1HG2 VAL A 344     -18.653   7.639  22.789  1.00 32.510          H  
ATOM   5453 2HG2 VAL A 344     -16.988   7.170  22.391  1.00 32.510          H  
ATOM   5454 3HG2 VAL A 344     -17.533   8.829  22.114  1.00 32.510          H  
ATOM   5455  N   GLU A 345     -16.913   6.353  17.604  1.00 19.160          N  
ATOM   5456  CA  GLU A 345     -17.193   5.960  16.216  1.00 19.240          C  
ATOM   5457  C   GLU A 345     -18.588   5.360  15.999  1.00 18.860          C  
ATOM   5458  O   GLU A 345     -19.215   5.566  14.960  1.00 18.930          O  
ATOM   5459  CB  GLU A 345     -16.141   4.954  15.749  1.00 26.900          C  
ATOM   5460  CG  GLU A 345     -14.718   5.517  15.659  1.00 26.900          C  
ATOM   5461  CD  GLU A 345     -14.026   5.570  16.997  1.00 26.900          C  
ATOM   5462  OE1 GLU A 345     -14.615   5.134  17.969  1.00 26.900          O  
ATOM   5463  OE2 GLU A 345     -12.927   6.064  17.056  1.00 26.900          O  
ATOM   5464  H   GLU A 345     -16.135   5.898  18.089  1.00 22.990          H  
ATOM   5465  HA  GLU A 345     -17.116   6.852  15.596  1.00 23.090          H  
ATOM   5466 1HB  GLU A 345     -16.130   4.094  16.424  1.00 32.280          H  
ATOM   5467 2HB  GLU A 345     -16.411   4.581  14.761  1.00 32.280          H  
ATOM   5468 1HG  GLU A 345     -14.132   4.895  14.983  1.00 32.280          H  
ATOM   5469 2HG  GLU A 345     -14.764   6.518  15.242  1.00 32.280          H  
ATOM   5470  N   GLU A 346     -19.046   4.598  16.981  1.00 18.480          N  
ATOM   5471  CA  GLU A 346     -20.333   3.919  16.962  1.00 18.120          C  
ATOM   5472  C   GLU A 346     -20.857   3.910  18.380  1.00 16.800          C  
ATOM   5473  O   GLU A 346     -20.101   3.603  19.303  1.00 16.510          O  
ATOM   5474  CB  GLU A 346     -20.186   2.490  16.432  1.00 25.510          C  
ATOM   5475  CG  GLU A 346     -21.491   1.720  16.326  1.00 25.510          C  
ATOM   5476  CD  GLU A 346     -21.326   0.354  15.736  1.00 25.510          C  
ATOM   5477  OE1 GLU A 346     -20.230   0.001  15.377  1.00 25.510          O  
ATOM   5478  OE2 GLU A 346     -22.306  -0.342  15.645  1.00 25.510          O  
ATOM   5479  H   GLU A 346     -18.454   4.475  17.789  1.00 22.180          H  
ATOM   5480  HA  GLU A 346     -21.028   4.474  16.332  1.00 21.740          H  
ATOM   5481 1HB  GLU A 346     -19.733   2.518  15.441  1.00 30.610          H  
ATOM   5482 2HB  GLU A 346     -19.517   1.930  17.083  1.00 30.610          H  
ATOM   5483 1HG  GLU A 346     -21.924   1.612  17.322  1.00 30.610          H  
ATOM   5484 2HG  GLU A 346     -22.188   2.291  15.718  1.00 30.610          H  
ATOM   5485  N   ASN A 347     -22.139   4.216  18.570  1.00 16.040          N  
ATOM   5486  CA  ASN A 347     -22.649   4.290  19.928  1.00 14.790          C  
ATOM   5487  C   ASN A 347     -24.090   3.804  20.045  1.00 14.440          C  
ATOM   5488  O   ASN A 347     -24.747   3.480  19.054  1.00 15.200          O  
ATOM   5489  CB  ASN A 347     -22.577   5.771  20.351  1.00 21.210          C  
ATOM   5490  CG  ASN A 347     -22.356   6.038  21.814  1.00 21.210          C  
ATOM   5491  OD1 ASN A 347     -22.707   5.202  22.660  1.00 21.210          O  
ATOM   5492  ND2 ASN A 347     -21.778   7.180  22.105  1.00 21.210          N  
ATOM   5493  H   ASN A 347     -22.740   4.423  17.785  1.00 19.250          H  
ATOM   5494  HA  ASN A 347     -22.030   3.672  20.580  1.00 17.750          H  
ATOM   5495 1HB  ASN A 347     -21.775   6.262  19.797  1.00 25.450          H  
ATOM   5496 2HB  ASN A 347     -23.508   6.263  20.062  1.00 25.450          H  
ATOM   5497 1HD2 ASN A 347     -21.541   7.433  23.068  1.00 25.450          H  
ATOM   5498 2HD2 ASN A 347     -21.528   7.812  21.371  1.00 25.450          H  
ATOM   5499  N   LEU A 348     -24.581   3.834  21.275  1.00 13.380          N  
ATOM   5500  CA  LEU A 348     -25.934   3.463  21.644  1.00 13.040          C  
ATOM   5501  C   LEU A 348     -26.579   4.565  22.430  1.00 12.130          C  
ATOM   5502  O   LEU A 348     -26.078   4.975  23.468  1.00 11.200          O  
ATOM   5503  CB  LEU A 348     -25.946   2.195  22.501  1.00 18.390          C  
ATOM   5504  CG  LEU A 348     -27.343   1.765  23.082  1.00 18.390          C  
ATOM   5505  CD1 LEU A 348     -28.307   1.391  21.952  1.00 18.390          C  
ATOM   5506  CD2 LEU A 348     -27.138   0.596  24.024  1.00 18.390          C  
ATOM   5507  H   LEU A 348     -23.949   4.122  22.010  1.00 16.060          H  
ATOM   5508  HA  LEU A 348     -26.506   3.302  20.733  1.00 15.650          H  
ATOM   5509 1HB  LEU A 348     -25.559   1.372  21.904  1.00 22.070          H  
ATOM   5510 2HB  LEU A 348     -25.272   2.351  23.345  1.00 22.070          H  
ATOM   5511  HG  LEU A 348     -27.783   2.594  23.641  1.00 22.070          H  
ATOM   5512 1HD1 LEU A 348     -29.263   1.094  22.371  1.00 22.070          H  
ATOM   5513 2HD1 LEU A 348     -28.468   2.237  21.293  1.00 22.070          H  
ATOM   5514 3HD1 LEU A 348     -27.891   0.564  21.381  1.00 22.070          H  
ATOM   5515 1HD2 LEU A 348     -28.095   0.292  24.449  1.00 22.070          H  
ATOM   5516 2HD2 LEU A 348     -26.702  -0.241  23.478  1.00 22.070          H  
ATOM   5517 3HD2 LEU A 348     -26.469   0.899  24.822  1.00 22.070          H  
ATOM   5518  N   TYR A 349     -27.720   5.002  21.972  1.00 12.470          N  
ATOM   5519  CA  TYR A 349     -28.443   6.073  22.610  1.00 11.720          C  
ATOM   5520  C   TYR A 349     -29.920   5.796  22.477  1.00 11.510          C  
ATOM   5521  O   TYR A 349     -30.337   5.055  21.584  1.00 12.400          O  
ATOM   5522  CB  TYR A 349     -27.965   7.394  22.008  1.00 16.710          C  
ATOM   5523  CG  TYR A 349     -28.105   7.473  20.533  1.00 16.710          C  
ATOM   5524  CD1 TYR A 349     -29.233   8.009  19.943  1.00 16.710          C  
ATOM   5525  CD2 TYR A 349     -27.057   6.998  19.748  1.00 16.710          C  
ATOM   5526  CE1 TYR A 349     -29.314   8.070  18.569  1.00 16.710          C  
ATOM   5527  CE2 TYR A 349     -27.141   7.055  18.388  1.00 16.710          C  
ATOM   5528  CZ  TYR A 349     -28.264   7.591  17.793  1.00 16.710          C  
ATOM   5529  OH  TYR A 349     -28.351   7.654  16.423  1.00 16.710          O  
ATOM   5530  H   TYR A 349     -28.090   4.597  21.123  1.00 14.960          H  
ATOM   5531  HA  TYR A 349     -28.205   6.078  23.676  1.00 14.060          H  
ATOM   5532 1HB  TYR A 349     -28.536   8.193  22.417  1.00 20.050          H  
ATOM   5533 2HB  TYR A 349     -26.921   7.569  22.269  1.00 20.050          H  
ATOM   5534  HD1 TYR A 349     -30.047   8.381  20.553  1.00 20.050          H  
ATOM   5535  HD2 TYR A 349     -26.165   6.580  20.219  1.00 20.050          H  
ATOM   5536  HE1 TYR A 349     -30.193   8.490  18.089  1.00 20.050          H  
ATOM   5537  HE2 TYR A 349     -26.318   6.681  17.777  1.00 20.050          H  
ATOM   5538  HH  TYR A 349     -27.559   7.276  16.033  1.00 20.050          H  
ATOM   5539  N   PHE A 350     -30.726   6.392  23.355  1.00 10.470          N  
ATOM   5540  CA  PHE A 350     -32.152   6.078  23.354  1.00 10.380          C  
ATOM   5541  C   PHE A 350     -33.046   7.213  22.862  1.00 10.300          C  
ATOM   5542  O   PHE A 350     -34.259   7.186  23.054  1.00  9.770          O  
ATOM   5543  CB  PHE A 350     -32.539   5.650  24.774  1.00 14.570          C  
ATOM   5544  CG  PHE A 350     -31.602   4.559  25.292  1.00 14.570          C  
ATOM   5545  CD1 PHE A 350     -30.897   4.749  26.474  1.00 14.570          C  
ATOM   5546  CD2 PHE A 350     -31.358   3.394  24.571  1.00 14.570          C  
ATOM   5547  CE1 PHE A 350     -29.998   3.811  26.921  1.00 14.570          C  
ATOM   5548  CE2 PHE A 350     -30.454   2.462  25.024  1.00 14.570          C  
ATOM   5549  CZ  PHE A 350     -29.772   2.675  26.203  1.00 14.570          C  
ATOM   5550  H   PHE A 350     -30.334   7.013  24.059  1.00 12.560          H  
ATOM   5551  HA  PHE A 350     -32.316   5.237  22.683  1.00 12.460          H  
ATOM   5552 1HB  PHE A 350     -32.490   6.504  25.454  1.00 17.480          H  
ATOM   5553 2HB  PHE A 350     -33.560   5.265  24.792  1.00 17.480          H  
ATOM   5554  HD1 PHE A 350     -31.063   5.654  27.060  1.00 17.480          H  
ATOM   5555  HD2 PHE A 350     -31.881   3.220  23.632  1.00 17.480          H  
ATOM   5556  HE1 PHE A 350     -29.460   3.979  27.851  1.00 17.480          H  
ATOM   5557  HE2 PHE A 350     -30.277   1.558  24.450  1.00 17.480          H  
ATOM   5558  HZ  PHE A 350     -29.053   1.940  26.563  1.00 17.480          H  
ATOM   5559  N   GLN A 351     -32.434   8.217  22.246  1.00 10.850          N  
ATOM   5560  CA  GLN A 351     -33.125   9.377  21.669  1.00 10.810          C  
ATOM   5561  C   GLN A 351     -34.102  10.068  22.629  1.00 10.490          C  
ATOM   5562  O   GLN A 351     -35.199  10.464  22.230  1.00 11.450          O  
ATOM   5563  CB  GLN A 351     -33.877   8.955  20.398  1.00 15.150          C  
ATOM   5564  CG  GLN A 351     -32.981   8.401  19.302  1.00 15.150          C  
ATOM   5565  CD  GLN A 351     -33.740   8.028  18.037  1.00 15.150          C  
ATOM   5566  OE1 GLN A 351     -34.639   8.749  17.593  1.00 15.150          O  
ATOM   5567  NE2 GLN A 351     -33.380   6.894  17.447  1.00 15.150          N  
ATOM   5568  H   GLN A 351     -31.433   8.135  22.147  1.00 13.020          H  
ATOM   5569  HA  GLN A 351     -32.369  10.111  21.391  1.00 12.970          H  
ATOM   5570 1HB  GLN A 351     -34.620   8.196  20.647  1.00 18.180          H  
ATOM   5571 2HB  GLN A 351     -34.412   9.812  19.992  1.00 18.180          H  
ATOM   5572 1HG  GLN A 351     -32.252   9.162  19.046  1.00 18.180          H  
ATOM   5573 2HG  GLN A 351     -32.479   7.508  19.674  1.00 18.180          H  
ATOM   5574 1HE2 GLN A 351     -33.845   6.594  16.610  1.00 18.180          H  
ATOM   5575 2HE2 GLN A 351     -32.644   6.333  17.833  1.00 18.180          H  
ATOM   5576  N   GLY A 352     -33.691  10.233  23.879  1.00  9.260          N  
ATOM   5577  CA  GLY A 352     -34.502  10.882  24.896  1.00  9.030          C  
ATOM   5578  C   GLY A 352     -33.678  11.920  25.636  1.00  9.060          C  
ATOM   5579  O   GLY A 352     -32.665  12.402  25.127  1.00  8.810          O  
ATOM   5580  H   GLY A 352     -32.778   9.888  24.133  1.00 11.110          H  
ATOM   5581 1HA  GLY A 352     -35.368  11.356  24.433  1.00 10.840          H  
ATOM   5582 2HA  GLY A 352     -34.874  10.134  25.595  1.00 10.840          H  
ATOM   5583  N   SER A 353     -34.128  12.291  26.835  1.00  9.360          N  
ATOM   5584  CA  SER A 353     -33.443  13.296  27.644  1.00  9.360          C  
ATOM   5585  C   SER A 353     -32.245  12.716  28.411  1.00  9.040          C  
ATOM   5586  O   SER A 353     -31.375  13.448  28.898  1.00  9.460          O  
ATOM   5587  CB  SER A 353     -34.456  13.928  28.577  1.00 13.100          C  
ATOM   5588  OG  SER A 353     -34.967  12.989  29.474  1.00 13.100          O  
ATOM   5589  H   SER A 353     -34.973  11.876  27.208  1.00 11.230          H  
ATOM   5590  HA  SER A 353     -33.068  14.070  26.972  1.00 11.230          H  
ATOM   5591 1HB  SER A 353     -33.983  14.736  29.129  1.00 15.720          H  
ATOM   5592 2HB  SER A 353     -35.268  14.359  27.994  1.00 15.720          H  
ATOM   5593  HG  SER A 353     -35.596  13.468  30.025  1.00 15.720          H  
ATOM   5594  N   HIS A 354     -32.185  11.390  28.473  1.00  8.420          N  
ATOM   5595  CA  HIS A 354     -31.130  10.647  29.152  1.00  8.090          C  
ATOM   5596  C   HIS A 354     -30.708   9.463  28.304  1.00  8.150          C  
ATOM   5597  O   HIS A 354     -31.538   8.856  27.626  1.00  8.750          O  
ATOM   5598  CB  HIS A 354     -31.600  10.118  30.511  1.00 11.460          C  
ATOM   5599  CG  HIS A 354     -31.930  11.158  31.510  1.00 11.460          C  
ATOM   5600  ND1 HIS A 354     -30.983  11.711  32.342  1.00 11.460          N  
ATOM   5601  CD2 HIS A 354     -33.100  11.752  31.822  1.00 11.460          C  
ATOM   5602  CE1 HIS A 354     -31.562  12.609  33.122  1.00 11.460          C  
ATOM   5603  NE2 HIS A 354     -32.844  12.655  32.823  1.00 11.460          N  
ATOM   5604  H   HIS A 354     -32.931  10.873  28.038  1.00 10.100          H  
ATOM   5605  HA  HIS A 354     -30.261  11.285  29.302  1.00  9.710          H  
ATOM   5606 1HB  HIS A 354     -32.480   9.506  30.362  1.00 13.750          H  
ATOM   5607 2HB  HIS A 354     -30.833   9.478  30.935  1.00 13.750          H  
ATOM   5608  HD2 HIS A 354     -34.060  11.551  31.356  1.00 13.750          H  
ATOM   5609  HE1 HIS A 354     -31.069  13.215  33.880  1.00 13.750          H  
ATOM   5610  HE2 HIS A 354     -33.526  13.265  33.261  1.00 13.750          H  
ATOM   5611  N   HIS A 355     -29.433   9.080  28.398  1.00  7.720          N  
ATOM   5612  CA  HIS A 355     -28.940   7.907  27.676  1.00  8.040          C  
ATOM   5613  C   HIS A 355     -28.595   6.792  28.650  1.00  8.350          C  
ATOM   5614  O   HIS A 355     -27.874   5.852  28.318  1.00  8.290          O  
ATOM   5615  CB  HIS A 355     -27.720   8.258  26.838  1.00 11.130          C  
ATOM   5616  CG  HIS A 355     -28.004   9.316  25.872  1.00 11.130          C  
ATOM   5617  ND1 HIS A 355     -28.910   9.169  24.847  1.00 11.130          N  
ATOM   5618  CD2 HIS A 355     -27.506  10.559  25.762  1.00 11.130          C  
ATOM   5619  CE1 HIS A 355     -28.961  10.300  24.158  1.00 11.130          C  
ATOM   5620  NE2 HIS A 355     -28.119  11.143  24.698  1.00 11.130          N  
ATOM   5621  H   HIS A 355     -28.788   9.629  28.953  1.00  9.260          H  
ATOM   5622  HA  HIS A 355     -29.711   7.536  27.005  1.00  9.650          H  
ATOM   5623 1HB  HIS A 355     -26.896   8.567  27.482  1.00 13.350          H  
ATOM   5624 2HB  HIS A 355     -27.406   7.383  26.286  1.00 13.350          H  
ATOM   5625  HD2 HIS A 355     -26.758  11.022  26.404  1.00 13.350          H  
ATOM   5626  HE1 HIS A 355     -29.587  10.502  23.293  1.00 13.350          H  
ATOM   5627  HE2 HIS A 355     -27.931  12.103  24.390  1.00 13.350          H  
ATOM   5628  N   HIS A 356     -29.120   6.927  29.856  1.00  8.720          N  
ATOM   5629  CA  HIS A 356     -28.939   5.999  30.955  1.00  9.080          C  
ATOM   5630  C   HIS A 356     -29.513   4.636  30.619  1.00 10.090          C  
ATOM   5631  O   HIS A 356     -30.587   4.544  30.023  1.00 10.590          O  
ATOM   5632  CB  HIS A 356     -29.616   6.535  32.205  1.00 12.570          C  
ATOM   5633  CG  HIS A 356     -29.289   5.788  33.448  1.00 12.570          C  
ATOM   5634  ND1 HIS A 356     -29.846   4.559  33.763  1.00 12.570          N  
ATOM   5635  CD2 HIS A 356     -28.457   6.100  34.463  1.00 12.570          C  
ATOM   5636  CE1 HIS A 356     -29.353   4.154  34.925  1.00 12.570          C  
ATOM   5637  NE2 HIS A 356     -28.514   5.073  35.365  1.00 12.570          N  
ATOM   5638  H   HIS A 356     -29.697   7.738  30.016  1.00 10.460          H  
ATOM   5639  HA  HIS A 356     -27.875   5.877  31.163  1.00 10.900          H  
ATOM   5640 1HB  HIS A 356     -29.346   7.582  32.349  1.00 15.080          H  
ATOM   5641 2HB  HIS A 356     -30.684   6.486  32.055  1.00 15.080          H  
ATOM   5642  HD2 HIS A 356     -27.852   7.003  34.547  1.00 15.080          H  
ATOM   5643  HE1 HIS A 356     -29.595   3.226  35.436  1.00 15.080          H  
ATOM   5644  HE2 HIS A 356     -27.992   5.031  36.232  1.00 15.080          H  
ATOM   5645  N   HIS A 357     -28.823   3.587  31.068  1.00 10.440          N  
ATOM   5646  CA  HIS A 357     -29.186   2.181  30.871  1.00 11.480          C  
ATOM   5647  C   HIS A 357     -30.668   1.881  31.088  1.00 12.200          C  
ATOM   5648  O   HIS A 357     -31.273   1.114  30.339  1.00 13.060          O  
ATOM   5649  CB  HIS A 357     -28.382   1.309  31.842  1.00 15.660          C  
ATOM   5650  CG  HIS A 357     -28.660  -0.164  31.746  1.00 15.660          C  
ATOM   5651  ND1 HIS A 357     -28.191  -0.939  30.710  1.00 15.660          N  
ATOM   5652  CD2 HIS A 357     -29.344  -0.999  32.564  1.00 15.660          C  
ATOM   5653  CE1 HIS A 357     -28.581  -2.188  30.889  1.00 15.660          C  
ATOM   5654  NE2 HIS A 357     -29.283  -2.255  32.011  1.00 15.660          N  
ATOM   5655  H   HIS A 357     -27.966   3.778  31.567  1.00 12.530          H  
ATOM   5656  HA  HIS A 357     -28.932   1.884  29.854  1.00 13.780          H  
ATOM   5657 1HB  HIS A 357     -27.315   1.457  31.661  1.00 18.790          H  
ATOM   5658 2HB  HIS A 357     -28.588   1.627  32.864  1.00 18.790          H  
ATOM   5659  HD1 HIS A 357     -27.365  -0.687  30.147  1.00 18.790          H  
ATOM   5660  HD2 HIS A 357     -29.876  -0.846  33.494  1.00 18.790          H  
ATOM   5661  HE1 HIS A 357     -28.306  -2.956  30.169  1.00 18.790          H  
ATOM   5662  N   HIS A 358     -31.279   2.469  32.112  1.00 11.990          N  
ATOM   5663  CA  HIS A 358     -32.670   2.153  32.406  1.00 12.840          C  
ATOM   5664  C   HIS A 358     -33.621   2.560  31.276  1.00 12.950          C  
ATOM   5665  O   HIS A 358     -34.665   1.938  31.079  1.00 13.810          O  
ATOM   5666  CB  HIS A 358     -33.102   2.821  33.709  1.00 17.640          C  
ATOM   5667  CG  HIS A 358     -32.475   2.213  34.943  1.00 17.640          C  
ATOM   5668  ND1 HIS A 358     -32.472   2.851  36.157  1.00 17.640          N  
ATOM   5669  CD2 HIS A 358     -31.844   1.034  35.145  1.00 17.640          C  
ATOM   5670  CE1 HIS A 358     -31.878   2.099  37.055  1.00 17.640          C  
ATOM   5671  NE2 HIS A 358     -31.482   0.988  36.470  1.00 17.640          N  
ATOM   5672  H   HIS A 358     -30.775   3.133  32.711  1.00 14.390          H  
ATOM   5673  HA  HIS A 358     -32.773   1.077  32.529  1.00 15.410          H  
ATOM   5674 1HB  HIS A 358     -32.844   3.882  33.680  1.00 21.160          H  
ATOM   5675 2HB  HIS A 358     -34.182   2.748  33.801  1.00 21.160          H  
ATOM   5676  HD2 HIS A 358     -31.662   0.263  34.406  1.00 21.160          H  
ATOM   5677  HE1 HIS A 358     -31.737   2.355  38.103  1.00 21.160          H  
ATOM   5678  HE2 HIS A 358     -30.995   0.223  36.922  1.00 21.160          H  
ATOM   5679  N   HIS A 359     -33.262   3.565  30.475  1.00 12.140          N  
ATOM   5680  CA  HIS A 359     -34.149   4.022  29.418  1.00 12.190          C  
ATOM   5681  C   HIS A 359     -33.977   3.210  28.143  1.00 11.990          C  
ATOM   5682  O   HIS A 359     -34.624   3.481  27.128  1.00 12.210          O  
ATOM   5683  CB  HIS A 359     -33.979   5.521  29.149  1.00 17.050          C  
ATOM   5684  CG  HIS A 359     -34.500   6.402  30.281  1.00 17.050          C  
ATOM   5685  ND1 HIS A 359     -34.616   7.773  30.159  1.00 17.050          N  
ATOM   5686  CD2 HIS A 359     -34.950   6.099  31.539  1.00 17.050          C  
ATOM   5687  CE1 HIS A 359     -35.102   8.276  31.286  1.00 17.050          C  
ATOM   5688  NE2 HIS A 359     -35.320   7.281  32.132  1.00 17.050          N  
ATOM   5689  H   HIS A 359     -32.365   4.044  30.578  1.00 14.570          H  
ATOM   5690  HA  HIS A 359     -35.180   3.879  29.737  1.00 14.630          H  
ATOM   5691 1HB  HIS A 359     -32.916   5.741  29.002  1.00 20.460          H  
ATOM   5692 2HB  HIS A 359     -34.499   5.791  28.232  1.00 20.460          H  
ATOM   5693  HD2 HIS A 359     -35.019   5.114  31.996  1.00 20.460          H  
ATOM   5694  HE1 HIS A 359     -35.300   9.328  31.483  1.00 20.460          H  
ATOM   5695  HE2 HIS A 359     -35.713   7.378  33.090  1.00 20.460          H  
ATOM   5696  N   GLY A 360     -33.129   2.185  28.205  1.00 11.660          N  
ATOM   5697  CA  GLY A 360     -32.912   1.287  27.094  1.00 11.510          C  
ATOM   5698  C   GLY A 360     -33.853   0.094  27.180  1.00 11.920          C  
ATOM   5699  O   GLY A 360     -33.774  -0.834  26.371  1.00 12.910          O  
ATOM   5700  H   GLY A 360     -32.599   2.000  29.060  1.00 13.990          H  
ATOM   5701 1HA  GLY A 360     -33.073   1.814  26.159  1.00 13.810          H  
ATOM   5702 2HA  GLY A 360     -31.882   0.939  27.113  1.00 13.810          H  
ATOM   5703  N   SER A 361     -34.752   0.101  28.166  1.00 11.200          N  
ATOM   5704  CA  SER A 361     -35.664  -1.014  28.355  1.00 11.420          C  
ATOM   5705  C   SER A 361     -37.065  -0.543  28.718  1.00 11.650          C  
ATOM   5706  O   SER A 361     -37.434   0.607  28.488  1.00 11.350          O  
ATOM   5707  CB  SER A 361     -35.139  -1.947  29.427  1.00 15.900          C  
ATOM   5708  OG  SER A 361     -35.879  -3.140  29.441  1.00 15.900          O  
ATOM   5709  H   SER A 361     -34.784   0.876  28.836  1.00 13.440          H  
ATOM   5710  HA  SER A 361     -35.729  -1.569  27.420  1.00 13.700          H  
ATOM   5711 1HB  SER A 361     -34.088  -2.165  29.234  1.00 19.080          H  
ATOM   5712 2HB  SER A 361     -35.197  -1.457  30.404  1.00 19.080          H  
ATOM   5713  HG  SER A 361     -35.452  -3.709  30.101  1.00 19.080          H  
ATOM   5714  N   GLY A 362     -37.863  -1.457  29.263  1.00 12.230          N  
ATOM   5715  CA  GLY A 362     -39.261  -1.195  29.619  1.00 12.550          C  
ATOM   5716  C   GLY A 362     -39.414  -0.565  31.007  1.00 11.470          C  
ATOM   5717  O   GLY A 362     -40.530  -0.380  31.503  1.00 11.700          O  
ATOM   5718  H   GLY A 362     -37.466  -2.377  29.416  1.00 14.680          H  
ATOM   5719 1HA  GLY A 362     -39.702  -0.536  28.872  1.00 15.060          H  
ATOM   5720 2HA  GLY A 362     -39.817  -2.130  29.582  1.00 15.060          H  
ATOM   5721  N   MET A 363     -38.295  -0.263  31.646  1.00 10.330          N  
ATOM   5722  CA  MET A 363     -38.299   0.319  32.968  1.00  9.260          C  
ATOM   5723  C   MET A 363     -38.739   1.773  32.885  1.00  9.500          C  
ATOM   5724  O   MET A 363     -38.350   2.507  31.977  1.00 10.080          O  
ATOM   5725  CB  MET A 363     -36.898   0.240  33.564  1.00 13.390          C  
ATOM   5726  CG  MET A 363     -36.416  -1.162  33.867  1.00 13.390          C  
ATOM   5727  SD  MET A 363     -34.715  -1.210  34.495  1.00 13.390          S  
ATOM   5728  CE  MET A 363     -34.890  -0.582  36.166  1.00 13.390          C  
ATOM   5729  H   MET A 363     -37.414  -0.430  31.185  1.00 12.400          H  
ATOM   5730  HA  MET A 363     -39.008  -0.220  33.597  1.00 11.110          H  
ATOM   5731 1HB  MET A 363     -36.182   0.712  32.885  1.00 16.070          H  
ATOM   5732 2HB  MET A 363     -36.886   0.791  34.485  1.00 16.070          H  
ATOM   5733 1HG  MET A 363     -37.073  -1.613  34.609  1.00 16.070          H  
ATOM   5734 2HG  MET A 363     -36.465  -1.763  32.961  1.00 16.070          H  
ATOM   5735 1HE  MET A 363     -33.921  -0.580  36.657  1.00 16.070          H  
ATOM   5736 2HE  MET A 363     -35.276   0.427  36.146  1.00 16.070          H  
ATOM   5737 3HE  MET A 363     -35.573  -1.220  36.726  1.00 16.070          H  
ATOM   5738  N   ARG A 364     -39.526   2.207  33.857  1.00  9.160          N  
ATOM   5739  CA  ARG A 364     -39.948   3.598  33.929  1.00  9.570          C  
ATOM   5740  C   ARG A 364     -39.234   4.254  35.096  1.00  8.730          C  
ATOM   5741  O   ARG A 364     -39.634   4.093  36.250  1.00  8.070          O  
ATOM   5742  CB  ARG A 364     -41.458   3.699  34.085  1.00 13.230          C  
ATOM   5743  CG  ARG A 364     -42.279   3.700  32.766  1.00 13.230          C  
ATOM   5744  CD  ARG A 364     -42.292   2.372  32.037  1.00 13.230          C  
ATOM   5745  NE  ARG A 364     -43.292   2.384  30.958  1.00 13.230          N  
ATOM   5746  CZ  ARG A 364     -43.530   1.398  30.049  1.00 13.230          C  
ATOM   5747  NH1 ARG A 364     -42.840   0.269  30.036  1.00 13.230          N  
ATOM   5748  NH2 ARG A 364     -44.487   1.578  29.147  1.00 13.230          N  
ATOM   5749  H   ARG A 364     -39.830   1.560  34.571  1.00 10.990          H  
ATOM   5750  HA  ARG A 364     -39.658   4.110  33.012  1.00 11.480          H  
ATOM   5751 1HB  ARG A 364     -41.812   2.864  34.687  1.00 15.880          H  
ATOM   5752 2HB  ARG A 364     -41.704   4.614  34.624  1.00 15.880          H  
ATOM   5753 1HG  ARG A 364     -43.311   3.969  32.986  1.00 15.880          H  
ATOM   5754 2HG  ARG A 364     -41.853   4.438  32.088  1.00 15.880          H  
ATOM   5755 1HD  ARG A 364     -41.316   2.198  31.587  1.00 15.880          H  
ATOM   5756 2HD  ARG A 364     -42.527   1.562  32.726  1.00 15.880          H  
ATOM   5757  HE  ARG A 364     -43.868   3.210  30.891  1.00 15.880          H  
ATOM   5758 1HH1 ARG A 364     -42.079   0.091  30.708  1.00 15.880          H  
ATOM   5759 2HH1 ARG A 364     -43.047  -0.437  29.349  1.00 15.880          H  
ATOM   5760 1HH2 ARG A 364     -45.024   2.434  29.143  1.00 15.880          H  
ATOM   5761 2HH2 ARG A 364     -44.680   0.861  28.464  1.00 15.880          H  
ATOM   5762  N   VAL A 365     -38.140   4.947  34.799  1.00  8.880          N  
ATOM   5763  CA  VAL A 365     -37.294   5.472  35.860  1.00  8.230          C  
ATOM   5764  C   VAL A 365     -37.065   6.972  35.853  1.00  8.450          C  
ATOM   5765  O   VAL A 365     -36.605   7.565  34.868  1.00  9.240          O  
ATOM   5766  CB  VAL A 365     -35.923   4.773  35.821  1.00 11.780          C  
ATOM   5767  CG1 VAL A 365     -35.006   5.336  36.912  1.00 11.780          C  
ATOM   5768  CG2 VAL A 365     -36.130   3.290  36.002  1.00 11.780          C  
ATOM   5769  H   VAL A 365     -37.888   5.066  33.826  1.00 10.660          H  
ATOM   5770  HA  VAL A 365     -37.763   5.222  36.811  1.00  9.880          H  
ATOM   5771  HB  VAL A 365     -35.441   4.962  34.862  1.00 14.140          H  
ATOM   5772 1HG1 VAL A 365     -34.050   4.840  36.869  1.00 14.140          H  
ATOM   5773 2HG1 VAL A 365     -34.848   6.392  36.768  1.00 14.140          H  
ATOM   5774 3HG1 VAL A 365     -35.450   5.171  37.891  1.00 14.140          H  
ATOM   5775 1HG2 VAL A 365     -35.183   2.785  35.977  1.00 14.140          H  
ATOM   5776 2HG2 VAL A 365     -36.610   3.104  36.961  1.00 14.140          H  
ATOM   5777 3HG2 VAL A 365     -36.752   2.916  35.209  1.00 14.140          H  
ATOM   5778  N   TYR A 366     -37.333   7.569  37.009  1.00  7.960          N  
ATOM   5779  CA  TYR A 366     -37.068   8.973  37.227  1.00  8.390          C  
ATOM   5780  C   TYR A 366     -35.614   9.086  37.648  1.00  8.290          C  
ATOM   5781  O   TYR A 366     -35.220   8.593  38.703  1.00  7.540          O  
ATOM   5782  CB  TYR A 366     -38.006   9.530  38.296  1.00 11.570          C  
ATOM   5783  CG  TYR A 366     -37.780  10.985  38.684  1.00 11.570          C  
ATOM   5784  CD1 TYR A 366     -38.069  12.017  37.804  1.00 11.570          C  
ATOM   5785  CD2 TYR A 366     -37.312  11.277  39.959  1.00 11.570          C  
ATOM   5786  CE1 TYR A 366     -37.890  13.331  38.204  1.00 11.570          C  
ATOM   5787  CE2 TYR A 366     -37.141  12.584  40.355  1.00 11.570          C  
ATOM   5788  CZ  TYR A 366     -37.431  13.605  39.488  1.00 11.570          C  
ATOM   5789  OH  TYR A 366     -37.277  14.904  39.895  1.00 11.570          O  
ATOM   5790  H   TYR A 366     -37.726   7.009  37.755  1.00  9.550          H  
ATOM   5791  HA  TYR A 366     -37.204   9.517  36.293  1.00 10.070          H  
ATOM   5792 1HB  TYR A 366     -39.036   9.434  37.949  1.00 13.890          H  
ATOM   5793 2HB  TYR A 366     -37.916   8.925  39.197  1.00 13.890          H  
ATOM   5794  HD1 TYR A 366     -38.442  11.797  36.804  1.00 13.890          H  
ATOM   5795  HD2 TYR A 366     -37.088  10.467  40.653  1.00 13.890          H  
ATOM   5796  HE1 TYR A 366     -38.120  14.147  37.518  1.00 13.890          H  
ATOM   5797  HE2 TYR A 366     -36.782  12.806  41.360  1.00 13.890          H  
ATOM   5798  HH  TYR A 366     -37.551  15.488  39.185  1.00 13.890          H  
ATOM   5799  N   LEU A 367     -34.819   9.725  36.806  1.00  9.190          N  
ATOM   5800  CA  LEU A 367     -33.379   9.852  37.008  1.00  9.320          C  
ATOM   5801  C   LEU A 367     -33.002  11.184  37.645  1.00 10.260          C  
ATOM   5802  O   LEU A 367     -31.823  11.515  37.784  1.00 10.290          O  
ATOM   5803  CB  LEU A 367     -32.685   9.651  35.657  1.00 13.000          C  
ATOM   5804  CG  LEU A 367     -32.895   8.239  34.992  1.00 13.000          C  
ATOM   5805  CD1 LEU A 367     -32.328   8.261  33.628  1.00 13.000          C  
ATOM   5806  CD2 LEU A 367     -32.182   7.133  35.799  1.00 13.000          C  
ATOM   5807  H   LEU A 367     -35.227  10.102  35.960  1.00 11.030          H  
ATOM   5808  HA  LEU A 367     -33.062   9.071  37.693  1.00 11.180          H  
ATOM   5809 1HB  LEU A 367     -33.053  10.406  34.963  1.00 15.600          H  
ATOM   5810 2HB  LEU A 367     -31.615   9.806  35.790  1.00 15.600          H  
ATOM   5811  HG  LEU A 367     -33.961   8.019  34.927  1.00 15.600          H  
ATOM   5812 1HD1 LEU A 367     -32.487   7.293  33.164  1.00 15.600          H  
ATOM   5813 2HD1 LEU A 367     -32.833   9.018  33.055  1.00 15.600          H  
ATOM   5814 3HD1 LEU A 367     -31.268   8.485  33.676  1.00 15.600          H  
ATOM   5815 1HD2 LEU A 367     -32.333   6.165  35.305  1.00 15.600          H  
ATOM   5816 2HD2 LEU A 367     -31.114   7.343  35.846  1.00 15.600          H  
ATOM   5817 3HD2 LEU A 367     -32.575   7.077  36.804  1.00 15.600          H  
ATOM   5818  N   GLY A 368     -34.019  11.938  38.026  1.00 11.100          N  
ATOM   5819  CA  GLY A 368     -33.864  13.241  38.652  1.00 12.070          C  
ATOM   5820  C   GLY A 368     -34.167  14.384  37.698  1.00 13.150          C  
ATOM   5821  O   GLY A 368     -34.084  14.241  36.476  1.00 13.700          O  
ATOM   5822  H   GLY A 368     -34.944  11.567  37.864  1.00 13.320          H  
ATOM   5823 1HA  GLY A 368     -34.515  13.307  39.519  1.00 14.480          H  
ATOM   5824 2HA  GLY A 368     -32.846  13.344  39.023  1.00 14.480          H  
ATOM   5825  N   ALA A 369     -34.562  15.515  38.276  1.00 13.550          N  
ATOM   5826  CA  ALA A 369     -34.878  16.729  37.536  1.00 14.570          C  
ATOM   5827  C   ALA A 369     -33.600  17.466  37.172  1.00 15.480          C  
ATOM   5828  O   ALA A 369     -32.571  17.283  37.825  1.00 15.420          O  
ATOM   5829  CB  ALA A 369     -35.777  17.645  38.352  1.00 19.990          C  
ATOM   5830  H   ALA A 369     -34.616  15.538  39.285  1.00 16.260          H  
ATOM   5831  HA  ALA A 369     -35.385  16.450  36.613  1.00 17.480          H  
ATOM   5832 1HB  ALA A 369     -35.999  18.542  37.773  1.00 23.990          H  
ATOM   5833 2HB  ALA A 369     -36.698  17.141  38.597  1.00 23.990          H  
ATOM   5834 3HB  ALA A 369     -35.263  17.931  39.269  1.00 23.990          H  
ATOM   5835  N   ASP A 370     -33.680  18.318  36.155  1.00 16.360          N  
ATOM   5836  CA  ASP A 370     -32.573  19.189  35.785  1.00 17.380          C  
ATOM   5837  C   ASP A 370     -32.255  20.083  36.970  1.00 17.770          C  
ATOM   5838  O   ASP A 370     -33.161  20.442  37.725  1.00 18.510          O  
ATOM   5839  CB  ASP A 370     -32.942  20.077  34.597  1.00 23.920          C  
ATOM   5840  CG  ASP A 370     -33.070  19.346  33.273  1.00 23.920          C  
ATOM   5841  OD1 ASP A 370     -32.703  18.202  33.179  1.00 23.920          O  
ATOM   5842  OD2 ASP A 370     -33.521  19.967  32.343  1.00 23.920          O  
ATOM   5843  H   ASP A 370     -34.538  18.375  35.626  1.00 19.630          H  
ATOM   5844  HA  ASP A 370     -31.698  18.583  35.546  1.00 20.860          H  
ATOM   5845 1HB  ASP A 370     -33.891  20.574  34.807  1.00 28.710          H  
ATOM   5846 2HB  ASP A 370     -32.192  20.863  34.493  1.00 28.710          H  
ATOM   5847  N   HIS A 371     -30.991  20.470  37.132  1.00 17.330          N  
ATOM   5848  CA  HIS A 371     -30.652  21.344  38.250  1.00 17.760          C  
ATOM   5849  C   HIS A 371     -31.332  22.689  38.191  1.00 18.910          C  
ATOM   5850  O   HIS A 371     -31.506  23.281  37.124  1.00 19.240          O  
ATOM   5851  CB  HIS A 371     -29.144  21.567  38.376  1.00 24.690          C  
ATOM   5852  CG  HIS A 371     -28.433  20.414  38.955  1.00 24.690          C  
ATOM   5853  ND1 HIS A 371     -28.697  19.977  40.230  1.00 24.690          N  
ATOM   5854  CD2 HIS A 371     -27.458  19.609  38.471  1.00 24.690          C  
ATOM   5855  CE1 HIS A 371     -27.926  18.947  40.512  1.00 24.690          C  
ATOM   5856  NE2 HIS A 371     -27.157  18.700  39.459  1.00 24.690          N  
ATOM   5857  H   HIS A 371     -30.277  20.147  36.497  1.00 20.800          H  
ATOM   5858  HA  HIS A 371     -30.981  20.869  39.174  1.00 21.310          H  
ATOM   5859 1HB  HIS A 371     -28.726  21.777  37.397  1.00 29.630          H  
ATOM   5860 2HB  HIS A 371     -28.959  22.440  39.007  1.00 29.630          H  
ATOM   5861  HD1 HIS A 371     -29.486  20.303  40.810  1.00 29.630          H  
ATOM   5862  HD2 HIS A 371     -26.928  19.576  37.519  1.00 29.630          H  
ATOM   5863  HE1 HIS A 371     -27.994  18.461  41.485  1.00 29.630          H  
ATOM   5864  N   ALA A 372     -31.691  23.160  39.378  1.00 19.540          N  
ATOM   5865  CA  ALA A 372     -32.307  24.458  39.589  1.00 20.700          C  
ATOM   5866  C   ALA A 372     -31.315  25.563  39.308  1.00 20.860          C  
ATOM   5867  O   ALA A 372     -30.112  25.371  39.485  1.00 20.840          O  
ATOM   5868  CB  ALA A 372     -32.808  24.587  41.019  1.00 28.520          C  
ATOM   5869  H   ALA A 372     -31.499  22.557  40.192  1.00 23.450          H  
ATOM   5870  HA  ALA A 372     -33.142  24.556  38.896  1.00 24.840          H  
ATOM   5871 1HB  ALA A 372     -33.282  25.555  41.160  1.00 34.220          H  
ATOM   5872 2HB  ALA A 372     -33.530  23.797  41.218  1.00 34.220          H  
ATOM   5873 3HB  ALA A 372     -31.978  24.489  41.700  1.00 34.220          H  
ATOM   5874  N   GLY A 373     -31.803  26.750  38.935  1.00 21.030          N  
ATOM   5875  CA  GLY A 373     -30.885  27.870  38.751  1.00 21.170          C  
ATOM   5876  C   GLY A 373     -30.106  28.121  40.047  1.00 20.710          C  
ATOM   5877  O   GLY A 373     -28.923  28.461  40.008  1.00 20.680          O  
ATOM   5878  H   GLY A 373     -32.793  26.867  38.764  1.00 25.240          H  
ATOM   5879 1HA  GLY A 373     -30.194  27.642  37.938  1.00 25.400          H  
ATOM   5880 2HA  GLY A 373     -31.440  28.762  38.465  1.00 25.400          H  
ATOM   5881  N   TYR A 374     -30.774  27.921  41.191  1.00 20.320          N  
ATOM   5882  CA  TYR A 374     -30.173  28.067  42.511  1.00 19.870          C  
ATOM   5883  C   TYR A 374     -28.989  27.127  42.684  1.00 19.860          C  
ATOM   5884  O   TYR A 374     -27.899  27.547  43.083  1.00 19.830          O  
ATOM   5885  CB  TYR A 374     -31.226  27.786  43.580  1.00 28.000          C  
ATOM   5886  CG  TYR A 374     -30.699  27.775  44.988  1.00 28.000          C  
ATOM   5887  CD1 TYR A 374     -30.443  28.965  45.642  1.00 28.000          C  
ATOM   5888  CD2 TYR A 374     -30.492  26.564  45.636  1.00 28.000          C  
ATOM   5889  CE1 TYR A 374     -29.982  28.950  46.940  1.00 28.000          C  
ATOM   5890  CE2 TYR A 374     -30.036  26.552  46.928  1.00 28.000          C  
ATOM   5891  CZ  TYR A 374     -29.781  27.740  47.584  1.00 28.000          C  
ATOM   5892  OH  TYR A 374     -29.328  27.729  48.888  1.00 28.000          O  
ATOM   5893  H   TYR A 374     -31.751  27.674  41.131  1.00 24.380          H  
ATOM   5894  HA  TYR A 374     -29.810  29.089  42.617  1.00 23.840          H  
ATOM   5895 1HB  TYR A 374     -32.009  28.542  43.520  1.00 33.600          H  
ATOM   5896 2HB  TYR A 374     -31.693  26.822  43.386  1.00 33.600          H  
ATOM   5897  HD1 TYR A 374     -30.610  29.913  45.134  1.00 33.600          H  
ATOM   5898  HD2 TYR A 374     -30.694  25.624  45.123  1.00 33.600          H  
ATOM   5899  HE1 TYR A 374     -29.782  29.887  47.457  1.00 33.600          H  
ATOM   5900  HE2 TYR A 374     -29.876  25.602  47.438  1.00 33.600          H  
ATOM   5901  HH  TYR A 374     -29.222  28.633  49.199  1.00 33.600          H  
ATOM   5902  N   GLU A 375     -29.217  25.851  42.391  1.00 19.910          N  
ATOM   5903  CA  GLU A 375     -28.199  24.823  42.508  1.00 19.930          C  
ATOM   5904  C   GLU A 375     -27.025  25.094  41.569  1.00 20.350          C  
ATOM   5905  O   GLU A 375     -25.860  24.893  41.942  1.00 20.350          O  
ATOM   5906  CB  GLU A 375     -28.816  23.464  42.184  1.00 27.890          C  
ATOM   5907  CG  GLU A 375     -29.811  22.949  43.233  1.00 27.890          C  
ATOM   5908  CD  GLU A 375     -30.486  21.658  42.824  1.00 27.890          C  
ATOM   5909  OE1 GLU A 375     -30.755  21.470  41.642  1.00 27.890          O  
ATOM   5910  OE2 GLU A 375     -30.723  20.851  43.683  1.00 27.890          O  
ATOM   5911  H   GLU A 375     -30.147  25.594  42.103  1.00 23.890          H  
ATOM   5912  HA  GLU A 375     -27.830  24.816  43.534  1.00 23.920          H  
ATOM   5913 1HB  GLU A 375     -29.337  23.527  41.232  1.00 33.470          H  
ATOM   5914 2HB  GLU A 375     -28.026  22.722  42.074  1.00 33.470          H  
ATOM   5915 1HG  GLU A 375     -29.272  22.786  44.166  1.00 33.470          H  
ATOM   5916 2HG  GLU A 375     -30.560  23.711  43.417  1.00 33.470          H  
ATOM   5917  N   LEU A 376     -27.321  25.568  40.356  1.00 20.720          N  
ATOM   5918  CA  LEU A 376     -26.254  25.873  39.425  1.00 21.110          C  
ATOM   5919  C   LEU A 376     -25.431  27.039  39.963  1.00 21.170          C  
ATOM   5920  O   LEU A 376     -24.201  26.982  39.933  1.00 21.400          O  
ATOM   5921  CB  LEU A 376     -26.826  26.196  38.036  1.00 29.400          C  
ATOM   5922  CG  LEU A 376     -27.507  25.001  37.263  1.00 29.400          C  
ATOM   5923  CD1 LEU A 376     -28.189  25.540  36.016  1.00 29.400          C  
ATOM   5924  CD2 LEU A 376     -26.474  23.932  36.885  1.00 29.400          C  
ATOM   5925  H   LEU A 376     -28.303  25.674  40.081  1.00 24.860          H  
ATOM   5926  HA  LEU A 376     -25.596  25.014  39.357  1.00 25.330          H  
ATOM   5927 1HB  LEU A 376     -27.580  26.974  38.158  1.00 35.280          H  
ATOM   5928 2HB  LEU A 376     -26.027  26.591  37.412  1.00 35.280          H  
ATOM   5929  HG  LEU A 376     -28.276  24.557  37.892  1.00 35.280          H  
ATOM   5930 1HD1 LEU A 376     -28.689  24.726  35.488  1.00 35.280          H  
ATOM   5931 2HD1 LEU A 376     -28.936  26.281  36.298  1.00 35.280          H  
ATOM   5932 3HD1 LEU A 376     -27.461  26.000  35.358  1.00 35.280          H  
ATOM   5933 1HD2 LEU A 376     -26.973  23.129  36.348  1.00 35.280          H  
ATOM   5934 2HD2 LEU A 376     -25.711  24.375  36.249  1.00 35.280          H  
ATOM   5935 3HD2 LEU A 376     -26.007  23.522  37.774  1.00 35.280          H  
ATOM   5936  N   LYS A 377     -26.094  28.065  40.527  1.00 20.940          N  
ATOM   5937  CA  LYS A 377     -25.385  29.198  41.111  1.00 20.970          C  
ATOM   5938  C   LYS A 377     -24.428  28.721  42.191  1.00 20.700          C  
ATOM   5939  O   LYS A 377     -23.290  29.192  42.251  1.00 20.850          O  
ATOM   5940  CB  LYS A 377     -26.345  30.242  41.698  1.00 29.350          C  
ATOM   5941  CG  LYS A 377     -25.636  31.491  42.303  1.00 29.350          C  
ATOM   5942  CD  LYS A 377     -26.634  32.566  42.821  1.00 29.350          C  
ATOM   5943  CE  LYS A 377     -27.339  32.136  44.132  1.00 29.350          C  
ATOM   5944  NZ  LYS A 377     -28.197  33.236  44.705  1.00 29.350          N  
ATOM   5945  H   LYS A 377     -27.118  28.086  40.497  1.00 25.130          H  
ATOM   5946  HA  LYS A 377     -24.795  29.675  40.329  1.00 25.160          H  
ATOM   5947 1HB  LYS A 377     -27.039  30.570  40.925  1.00 35.220          H  
ATOM   5948 2HB  LYS A 377     -26.931  29.773  42.478  1.00 35.220          H  
ATOM   5949 1HG  LYS A 377     -25.011  31.173  43.127  1.00 35.220          H  
ATOM   5950 2HG  LYS A 377     -24.994  31.938  41.545  1.00 35.220          H  
ATOM   5951 1HD  LYS A 377     -26.098  33.502  43.004  1.00 35.220          H  
ATOM   5952 2HD  LYS A 377     -27.394  32.746  42.062  1.00 35.220          H  
ATOM   5953 1HE  LYS A 377     -27.979  31.281  43.928  1.00 35.220          H  
ATOM   5954 2HE  LYS A 377     -26.589  31.850  44.870  1.00 35.220          H  
ATOM   5955 1HZ  LYS A 377     -28.642  32.914  45.546  1.00 35.220          H  
ATOM   5956 2HZ  LYS A 377     -27.644  34.079  44.945  1.00 35.220          H  
ATOM   5957 3HZ  LYS A 377     -28.901  33.502  44.039  1.00 35.220          H  
ATOM   5958  N   GLN A 378     -24.885  27.798  43.052  1.00 20.340          N  
ATOM   5959  CA  GLN A 378     -24.031  27.286  44.117  1.00 20.110          C  
ATOM   5960  C   GLN A 378     -22.796  26.591  43.551  1.00 20.400          C  
ATOM   5961  O   GLN A 378     -21.692  26.771  44.082  1.00 20.420          O  
ATOM   5962  CB  GLN A 378     -24.791  26.295  45.000  1.00 28.250          C  
ATOM   5963  CG  GLN A 378     -25.866  26.896  45.880  1.00 28.250          C  
ATOM   5964  CD  GLN A 378     -26.618  25.821  46.632  1.00 28.250          C  
ATOM   5965  OE1 GLN A 378     -26.958  24.778  46.063  1.00 28.250          O  
ATOM   5966  NE2 GLN A 378     -26.856  26.050  47.916  1.00 28.250          N  
ATOM   5967  H   GLN A 378     -25.864  27.495  42.976  1.00 24.410          H  
ATOM   5968  HA  GLN A 378     -23.704  28.124  44.727  1.00 24.130          H  
ATOM   5969 1HB  GLN A 378     -25.268  25.552  44.365  1.00 33.900          H  
ATOM   5970 2HB  GLN A 378     -24.088  25.767  45.640  1.00 33.900          H  
ATOM   5971 1HG  GLN A 378     -25.406  27.568  46.601  1.00 33.900          H  
ATOM   5972 2HG  GLN A 378     -26.576  27.440  45.260  1.00 33.900          H  
ATOM   5973 1HE2 GLN A 378     -27.347  25.372  48.467  1.00 33.900          H  
ATOM   5974 2HE2 GLN A 378     -26.561  26.906  48.339  1.00 33.900          H  
ATOM   5975  N   ALA A 379     -22.965  25.807  42.471  1.00 20.670          N  
ATOM   5976  CA  ALA A 379     -21.815  25.153  41.855  1.00 20.980          C  
ATOM   5977  C   ALA A 379     -20.821  26.185  41.357  1.00 21.320          C  
ATOM   5978  O   ALA A 379     -19.620  26.057  41.615  1.00 21.450          O  
ATOM   5979  CB  ALA A 379     -22.248  24.279  40.693  1.00 29.250          C  
ATOM   5980  H   ALA A 379     -23.919  25.630  42.127  1.00 24.800          H  
ATOM   5981  HA  ALA A 379     -21.328  24.539  42.610  1.00 25.180          H  
ATOM   5982 1HB  ALA A 379     -21.376  23.793  40.261  1.00 35.100          H  
ATOM   5983 2HB  ALA A 379     -22.951  23.528  41.049  1.00 35.100          H  
ATOM   5984 3HB  ALA A 379     -22.731  24.895  39.936  1.00 35.100          H  
ATOM   5985  N   ILE A 380     -21.333  27.256  40.747  1.00 21.460          N  
ATOM   5986  CA  ILE A 380     -20.471  28.288  40.209  1.00 21.760          C  
ATOM   5987  C   ILE A 380     -19.740  28.986  41.329  1.00 21.590          C  
ATOM   5988  O   ILE A 380     -18.558  29.299  41.185  1.00 21.860          O  
ATOM   5989  CB  ILE A 380     -21.205  29.297  39.326  1.00 30.340          C  
ATOM   5990  CG1 ILE A 380     -21.872  28.559  38.118  1.00 30.340          C  
ATOM   5991  CG2 ILE A 380     -20.222  30.394  38.841  1.00 30.340          C  
ATOM   5992  CD1 ILE A 380     -20.982  27.657  37.287  1.00 30.340          C  
ATOM   5993  H   ILE A 380     -22.347  27.287  40.580  1.00 25.750          H  
ATOM   5994  HA  ILE A 380     -19.706  27.813  39.605  1.00 26.110          H  
ATOM   5995  HB  ILE A 380     -22.010  29.761  39.902  1.00 36.410          H  
ATOM   5996 1HG1 ILE A 380     -22.692  27.979  38.464  1.00 36.410          H  
ATOM   5997 2HG1 ILE A 380     -22.259  29.330  37.461  1.00 36.410          H  
ATOM   5998 1HG2 ILE A 380     -20.761  31.104  38.221  1.00 36.410          H  
ATOM   5999 2HG2 ILE A 380     -19.804  30.918  39.688  1.00 36.410          H  
ATOM   6000 3HG2 ILE A 380     -19.409  29.949  38.268  1.00 36.410          H  
ATOM   6001 1HD1 ILE A 380     -21.567  27.247  36.465  1.00 36.410          H  
ATOM   6002 2HD1 ILE A 380     -20.147  28.196  36.899  1.00 36.410          H  
ATOM   6003 3HD1 ILE A 380     -20.620  26.842  37.890  1.00 36.410          H  
ATOM   6004  N   ILE A 381     -20.427  29.270  42.428  1.00 21.150          N  
ATOM   6005  CA  ILE A 381     -19.759  29.885  43.551  1.00 20.880          C  
ATOM   6006  C   ILE A 381     -18.627  29.006  44.023  1.00 20.800          C  
ATOM   6007  O   ILE A 381     -17.540  29.519  44.285  1.00 20.890          O  
ATOM   6008  CB  ILE A 381     -20.733  30.212  44.688  1.00 29.340          C  
ATOM   6009  CG1 ILE A 381     -21.647  31.378  44.207  1.00 29.340          C  
ATOM   6010  CG2 ILE A 381     -19.961  30.493  46.003  1.00 29.340          C  
ATOM   6011  CD1 ILE A 381     -22.870  31.639  45.062  1.00 29.340          C  
ATOM   6012  H   ILE A 381     -21.428  29.048  42.466  1.00 25.380          H  
ATOM   6013  HA  ILE A 381     -19.327  30.825  43.214  1.00 25.060          H  
ATOM   6014  HB  ILE A 381     -21.394  29.355  44.847  1.00 35.210          H  
ATOM   6015 1HG1 ILE A 381     -21.056  32.283  44.181  1.00 35.210          H  
ATOM   6016 2HG1 ILE A 381     -21.984  31.158  43.194  1.00 35.210          H  
ATOM   6017 1HG2 ILE A 381     -20.657  30.716  46.804  1.00 35.210          H  
ATOM   6018 2HG2 ILE A 381     -19.381  29.622  46.287  1.00 35.210          H  
ATOM   6019 3HG2 ILE A 381     -19.294  31.313  45.866  1.00 35.210          H  
ATOM   6020 1HD1 ILE A 381     -23.437  32.466  44.635  1.00 35.210          H  
ATOM   6021 2HD1 ILE A 381     -23.496  30.743  45.079  1.00 35.210          H  
ATOM   6022 3HD1 ILE A 381     -22.575  31.895  46.072  1.00 35.210          H  
ATOM   6023  N   ALA A 382     -18.858  27.695  44.153  1.00 20.660          N  
ATOM   6024  CA  ALA A 382     -17.771  26.827  44.561  1.00 20.610          C  
ATOM   6025  C   ALA A 382     -16.608  26.909  43.573  1.00 21.490          C  
ATOM   6026  O   ALA A 382     -15.457  26.976  44.000  1.00 21.840          O  
ATOM   6027  CB  ALA A 382     -18.251  25.395  44.662  1.00 28.870          C  
ATOM   6028  H   ALA A 382     -19.800  27.319  43.988  1.00 24.790          H  
ATOM   6029  HA  ALA A 382     -17.421  27.158  45.534  1.00 24.730          H  
ATOM   6030 1HB  ALA A 382     -17.436  24.761  44.993  1.00 34.650          H  
ATOM   6031 2HB  ALA A 382     -19.071  25.341  45.376  1.00 34.650          H  
ATOM   6032 3HB  ALA A 382     -18.600  25.060  43.687  1.00 34.650          H  
ATOM   6033  N   PHE A 383     -16.896  26.964  42.268  1.00 21.920          N  
ATOM   6034  CA  PHE A 383     -15.848  27.044  41.253  1.00 22.840          C  
ATOM   6035  C   PHE A 383     -15.056  28.336  41.381  1.00 23.740          C  
ATOM   6036  O   PHE A 383     -13.825  28.342  41.276  1.00 24.280          O  
ATOM   6037  CB  PHE A 383     -16.467  26.989  39.855  1.00 31.610          C  
ATOM   6038  CG  PHE A 383     -17.135  25.682  39.501  1.00 31.610          C  
ATOM   6039  CD1 PHE A 383     -16.900  24.492  40.201  1.00 31.610          C  
ATOM   6040  CD2 PHE A 383     -18.038  25.653  38.455  1.00 31.610          C  
ATOM   6041  CE1 PHE A 383     -17.561  23.356  39.868  1.00 31.610          C  
ATOM   6042  CE2 PHE A 383     -18.700  24.501  38.125  1.00 31.610          C  
ATOM   6043  CZ  PHE A 383     -18.468  23.357  38.834  1.00 31.610          C  
ATOM   6044  H   PHE A 383     -17.876  26.859  41.979  1.00 26.300          H  
ATOM   6045  HA  PHE A 383     -15.150  26.227  41.394  1.00 27.410          H  
ATOM   6046 1HB  PHE A 383     -17.222  27.761  39.785  1.00 37.930          H  
ATOM   6047 2HB  PHE A 383     -15.744  27.224  39.112  1.00 37.930          H  
ATOM   6048  HD1 PHE A 383     -16.209  24.452  41.028  1.00 37.930          H  
ATOM   6049  HD2 PHE A 383     -18.230  26.572  37.889  1.00 37.930          H  
ATOM   6050  HE1 PHE A 383     -17.372  22.443  40.430  1.00 37.930          H  
ATOM   6051  HE2 PHE A 383     -19.415  24.501  37.302  1.00 37.930          H  
ATOM   6052  HZ  PHE A 383     -18.997  22.445  38.577  1.00 37.930          H  
ATOM   6053  N   LEU A 384     -15.750  29.439  41.598  1.00 23.930          N  
ATOM   6054  CA  LEU A 384     -15.055  30.693  41.739  1.00 24.820          C  
ATOM   6055  C   LEU A 384     -14.187  30.657  42.985  1.00 24.640          C  
ATOM   6056  O   LEU A 384     -13.000  30.984  42.929  1.00 25.250          O  
ATOM   6057  CB  LEU A 384     -16.092  31.813  41.825  1.00 34.390          C  
ATOM   6058  CG  LEU A 384     -16.882  32.066  40.524  1.00 34.390          C  
ATOM   6059  CD1 LEU A 384     -17.992  32.962  40.821  1.00 34.390          C  
ATOM   6060  CD2 LEU A 384     -16.024  32.702  39.483  1.00 34.390          C  
ATOM   6061  H   LEU A 384     -16.773  29.396  41.629  1.00 28.720          H  
ATOM   6062  HA  LEU A 384     -14.404  30.833  40.882  1.00 29.780          H  
ATOM   6063 1HB  LEU A 384     -16.814  31.536  42.593  1.00 41.270          H  
ATOM   6064 2HB  LEU A 384     -15.608  32.739  42.136  1.00 41.270          H  
ATOM   6065  HG  LEU A 384     -17.267  31.127  40.148  1.00 41.270          H  
ATOM   6066 1HD1 LEU A 384     -18.549  33.130  39.917  1.00 41.270          H  
ATOM   6067 2HD1 LEU A 384     -18.626  32.502  41.568  1.00 41.270          H  
ATOM   6068 3HD1 LEU A 384     -17.614  33.905  41.193  1.00 41.270          H  
ATOM   6069 1HD2 LEU A 384     -16.611  32.877  38.585  1.00 41.270          H  
ATOM   6070 2HD2 LEU A 384     -15.677  33.628  39.859  1.00 41.270          H  
ATOM   6071 3HD2 LEU A 384     -15.192  32.079  39.243  1.00 41.270          H  
ATOM   6072  N   LYS A 385     -14.717  30.123  44.094  1.00 23.740          N  
ATOM   6073  CA  LYS A 385     -13.935  30.047  45.328  1.00 23.480          C  
ATOM   6074  C   LYS A 385     -12.651  29.245  45.098  1.00 23.620          C  
ATOM   6075  O   LYS A 385     -11.546  29.680  45.441  1.00 24.040          O  
ATOM   6076  CB  LYS A 385     -14.776  29.405  46.427  1.00 32.980          C  
ATOM   6077  CG  LYS A 385     -15.874  30.308  46.998  1.00 32.980          C  
ATOM   6078  CD  LYS A 385     -16.834  29.530  47.909  1.00 32.980          C  
ATOM   6079  CE  LYS A 385     -16.183  29.111  49.227  1.00 32.980          C  
ATOM   6080  NZ  LYS A 385     -17.141  28.381  50.102  1.00 32.980          N  
ATOM   6081  H   LYS A 385     -15.698  29.828  44.099  1.00 28.490          H  
ATOM   6082  HA  LYS A 385     -13.659  31.057  45.634  1.00 28.180          H  
ATOM   6083 1HB  LYS A 385     -15.254  28.517  46.031  1.00 39.570          H  
ATOM   6084 2HB  LYS A 385     -14.125  29.089  47.224  1.00 39.570          H  
ATOM   6085 1HG  LYS A 385     -15.400  31.103  47.581  1.00 39.570          H  
ATOM   6086 2HG  LYS A 385     -16.431  30.767  46.185  1.00 39.570          H  
ATOM   6087 1HD  LYS A 385     -17.693  30.159  48.132  1.00 39.570          H  
ATOM   6088 2HD  LYS A 385     -17.184  28.644  47.391  1.00 39.570          H  
ATOM   6089 1HE  LYS A 385     -15.337  28.463  49.036  1.00 39.570          H  
ATOM   6090 2HE  LYS A 385     -15.831  30.004  49.746  1.00 39.570          H  
ATOM   6091 1HZ  LYS A 385     -16.681  28.123  50.965  1.00 39.570          H  
ATOM   6092 2HZ  LYS A 385     -17.942  28.962  50.304  1.00 39.570          H  
ATOM   6093 3HZ  LYS A 385     -17.447  27.548  49.629  1.00 39.570          H  
ATOM   6094  N   MET A 386     -12.776  28.144  44.355  1.00 23.380          N  
ATOM   6095  CA  MET A 386     -11.663  27.269  44.009  1.00 23.570          C  
ATOM   6096  C   MET A 386     -10.508  27.978  43.301  1.00 24.660          C  
ATOM   6097  O   MET A 386      -9.347  27.616  43.496  1.00 24.950          O  
ATOM   6098  CB  MET A 386     -12.159  26.138  43.115  1.00 32.920          C  
ATOM   6099  CG  MET A 386     -12.990  25.037  43.766  1.00 32.920          C  
ATOM   6100  SD  MET A 386     -13.583  23.843  42.534  1.00 32.920          S  
ATOM   6101  CE  MET A 386     -14.892  23.012  43.399  1.00 32.920          C  
ATOM   6102  H   MET A 386     -13.719  27.850  44.083  1.00 28.060          H  
ATOM   6103  HA  MET A 386     -11.269  26.841  44.929  1.00 28.280          H  
ATOM   6104 1HB  MET A 386     -12.781  26.550  42.361  1.00 39.510          H  
ATOM   6105 2HB  MET A 386     -11.356  25.721  42.611  1.00 39.510          H  
ATOM   6106 1HG  MET A 386     -12.344  24.502  44.461  1.00 39.510          H  
ATOM   6107 2HG  MET A 386     -13.809  25.419  44.324  1.00 39.510          H  
ATOM   6108 1HE  MET A 386     -15.333  22.256  42.749  1.00 39.510          H  
ATOM   6109 2HE  MET A 386     -14.489  22.536  44.296  1.00 39.510          H  
ATOM   6110 3HE  MET A 386     -15.654  23.739  43.682  1.00 39.510          H  
ATOM   6111  N   THR A 387     -10.796  28.986  42.474  1.00 25.280          N  
ATOM   6112  CA  THR A 387      -9.739  29.666  41.736  1.00 26.310          C  
ATOM   6113  C   THR A 387      -9.344  30.981  42.399  1.00 26.790          C  
ATOM   6114  O   THR A 387      -8.531  31.738  41.858  1.00 27.700          O  
ATOM   6115  CB  THR A 387     -10.170  29.942  40.285  1.00 36.420          C  
ATOM   6116  OG1 THR A 387     -11.286  30.830  40.260  1.00 36.420          O  
ATOM   6117  CG2 THR A 387     -10.600  28.656  39.680  1.00 36.420          C  
ATOM   6118  H   THR A 387     -11.766  29.310  42.326  1.00 30.340          H  
ATOM   6119  HA  THR A 387      -8.861  29.021  41.719  1.00 31.570          H  
ATOM   6120  HB  THR A 387      -9.345  30.372  39.722  1.00 43.710          H  
ATOM   6121  HG1 THR A 387     -11.534  31.027  39.330  1.00 43.710          H  
ATOM   6122 1HG2 THR A 387     -10.920  28.837  38.661  1.00 43.710          H  
ATOM   6123 2HG2 THR A 387      -9.770  27.967  39.695  1.00 43.710          H  
ATOM   6124 3HG2 THR A 387     -11.429  28.250  40.248  1.00 43.710          H  
ATOM   6125  N   GLY A 388      -9.945  31.281  43.555  1.00 26.230          N  
ATOM   6126  CA  GLY A 388      -9.695  32.531  44.242  1.00 26.680          C  
ATOM   6127  C   GLY A 388     -10.438  33.705  43.604  1.00 27.220          C  
ATOM   6128  O   GLY A 388      -9.998  34.855  43.724  1.00 27.920          O  
ATOM   6129  H   GLY A 388     -10.570  30.605  44.005  1.00 31.480          H  
ATOM   6130 1HA  GLY A 388     -10.009  32.426  45.281  1.00 32.020          H  
ATOM   6131 2HA  GLY A 388      -8.625  32.729  44.247  1.00 32.020          H  
ATOM   6132  N   HIS A 389     -11.495  33.430  42.836  1.00 26.950          N  
ATOM   6133  CA  HIS A 389     -12.245  34.484  42.188  1.00 27.480          C  
ATOM   6134  C   HIS A 389     -13.353  34.904  43.141  1.00 26.870          C  
ATOM   6135  O   HIS A 389     -13.862  34.087  43.907  1.00 25.930          O  
ATOM   6136  CB  HIS A 389     -12.830  34.007  40.861  1.00 38.260          C  
ATOM   6137  CG  HIS A 389     -13.291  35.115  39.935  1.00 38.260          C  
ATOM   6138  ND1 HIS A 389     -14.433  35.887  40.150  1.00 38.260          N  
ATOM   6139  CD2 HIS A 389     -12.759  35.550  38.773  1.00 38.260          C  
ATOM   6140  CE1 HIS A 389     -14.564  36.743  39.159  1.00 38.260          C  
ATOM   6141  NE2 HIS A 389     -13.562  36.559  38.312  1.00 38.260          N  
ATOM   6142  H   HIS A 389     -11.863  32.474  42.753  1.00 32.340          H  
ATOM   6143  HA  HIS A 389     -11.610  35.346  41.996  1.00 32.980          H  
ATOM   6144 1HB  HIS A 389     -12.084  33.411  40.336  1.00 45.910          H  
ATOM   6145 2HB  HIS A 389     -13.656  33.360  41.062  1.00 45.910          H  
ATOM   6146  HD1 HIS A 389     -15.168  35.763  40.871  1.00 45.910          H  
ATOM   6147  HD2 HIS A 389     -11.880  35.247  38.202  1.00 45.910          H  
ATOM   6148  HE1 HIS A 389     -15.401  37.441  39.142  1.00 45.910          H  
ATOM   6149  N   GLU A 390     -13.717  36.171  43.128  1.00 27.440          N  
ATOM   6150  CA  GLU A 390     -14.836  36.619  43.936  1.00 27.020          C  
ATOM   6151  C   GLU A 390     -16.129  35.859  43.535  1.00 26.540          C  
ATOM   6152  O   GLU A 390     -16.371  35.693  42.333  1.00 27.020          O  
ATOM   6153  CB  GLU A 390     -15.023  38.122  43.745  1.00 38.000          C  
ATOM   6154  CG  GLU A 390     -16.093  38.785  44.611  1.00 38.000          C  
ATOM   6155  CD  GLU A 390     -16.137  40.274  44.366  1.00 38.000          C  
ATOM   6156  OE1 GLU A 390     -15.368  40.718  43.550  1.00 38.000          O  
ATOM   6157  OE2 GLU A 390     -16.913  40.971  44.976  1.00 38.000          O  
ATOM   6158  H   GLU A 390     -13.237  36.823  42.519  1.00 32.930          H  
ATOM   6159  HA  GLU A 390     -14.577  36.453  44.970  1.00 32.420          H  
ATOM   6160 1HB  GLU A 390     -14.080  38.629  43.943  1.00 45.600          H  
ATOM   6161 2HB  GLU A 390     -15.280  38.315  42.703  1.00 45.600          H  
ATOM   6162 1HG  GLU A 390     -17.067  38.359  44.367  1.00 45.600          H  
ATOM   6163 2HG  GLU A 390     -15.888  38.590  45.665  1.00 45.600          H  
ATOM   6164  N   PRO A 391     -16.920  35.330  44.497  1.00 25.570          N  
ATOM   6165  CA  PRO A 391     -18.229  34.681  44.333  1.00 25.070          C  
ATOM   6166  C   PRO A 391     -19.268  35.565  43.646  1.00 25.790          C  
ATOM   6167  O   PRO A 391     -19.182  36.787  43.704  1.00 26.450          O  
ATOM   6168  CB  PRO A 391     -18.637  34.335  45.762  1.00 37.610          C  
ATOM   6169  CG  PRO A 391     -17.334  34.226  46.528  1.00 37.610          C  
ATOM   6170  CD  PRO A 391     -16.381  35.206  45.886  1.00 37.610          C  
ATOM   6171  HA  PRO A 391     -18.079  33.749  43.749  1.00 30.080          H  
ATOM   6172 1HB  PRO A 391     -19.319  35.082  46.150  1.00 45.130          H  
ATOM   6173 2HB  PRO A 391     -19.199  33.429  45.760  1.00 45.130          H  
ATOM   6174 1HG  PRO A 391     -17.487  34.445  47.594  1.00 45.130          H  
ATOM   6175 2HG  PRO A 391     -16.955  33.195  46.478  1.00 45.130          H  
ATOM   6176 1HD  PRO A 391     -16.338  36.158  46.425  1.00 45.130          H  
ATOM   6177 2HD  PRO A 391     -15.399  34.698  45.871  1.00 45.130          H  
ATOM   6178  N   ILE A 392     -20.242  34.933  43.002  1.00 25.630          N  
ATOM   6179  CA  ILE A 392     -21.313  35.595  42.253  1.00 26.190          C  
ATOM   6180  C   ILE A 392     -22.212  36.597  42.985  1.00 25.960          C  
ATOM   6181  O   ILE A 392     -22.507  37.671  42.462  1.00 26.500          O  
ATOM   6182  CB  ILE A 392     -22.284  34.516  41.657  1.00 36.440          C  
ATOM   6183  CG1 ILE A 392     -21.575  33.607  40.606  1.00 36.440          C  
ATOM   6184  CG2 ILE A 392     -23.575  35.146  41.053  1.00 36.440          C  
ATOM   6185  CD1 ILE A 392     -21.020  34.305  39.354  1.00 36.440          C  
ATOM   6186  H   ILE A 392     -20.244  33.925  43.032  1.00 30.760          H  
ATOM   6187  HA  ILE A 392     -20.842  36.149  41.444  1.00 31.430          H  
ATOM   6188  HB  ILE A 392     -22.594  33.855  42.464  1.00 43.730          H  
ATOM   6189 1HG1 ILE A 392     -20.780  33.090  41.099  1.00 43.730          H  
ATOM   6190 2HG1 ILE A 392     -22.299  32.861  40.271  1.00 43.730          H  
ATOM   6191 1HG2 ILE A 392     -24.217  34.347  40.686  1.00 43.730          H  
ATOM   6192 2HG2 ILE A 392     -24.133  35.714  41.790  1.00 43.730          H  
ATOM   6193 3HG2 ILE A 392     -23.318  35.808  40.231  1.00 43.730          H  
ATOM   6194 1HD1 ILE A 392     -20.569  33.561  38.703  1.00 43.730          H  
ATOM   6195 2HD1 ILE A 392     -21.819  34.803  38.812  1.00 43.730          H  
ATOM   6196 3HD1 ILE A 392     -20.264  35.034  39.626  1.00 43.730          H  
ATOM   6197  N   ASP A 393     -22.772  36.204  44.116  1.00 25.180          N  
ATOM   6198  CA  ASP A 393     -23.822  37.017  44.716  1.00 24.940          C  
ATOM   6199  C   ASP A 393     -23.377  38.122  45.692  1.00 25.410          C  
ATOM   6200  O   ASP A 393     -22.195  38.290  46.010  1.00 25.860          O  
ATOM   6201  CB  ASP A 393     -24.815  36.056  45.391  1.00 35.010          C  
ATOM   6202  CG  ASP A 393     -26.267  36.525  45.365  1.00 35.010          C  
ATOM   6203  OD1 ASP A 393     -26.473  37.685  45.093  1.00 35.010          O  
ATOM   6204  OD2 ASP A 393     -27.156  35.710  45.553  1.00 35.010          O  
ATOM   6205  H   ASP A 393     -22.488  35.337  44.546  1.00 30.220          H  
ATOM   6206  HA  ASP A 393     -24.350  37.512  43.895  1.00 29.930          H  
ATOM   6207 1HB  ASP A 393     -24.751  35.079  44.914  1.00 42.010          H  
ATOM   6208 2HB  ASP A 393     -24.519  35.929  46.438  1.00 42.010          H  
ATOM   6209  N   CYS A 394     -24.367  38.846  46.196  1.00 25.350          N  
ATOM   6210  CA  CYS A 394     -24.186  39.912  47.162  1.00 25.840          C  
ATOM   6211  C   CYS A 394     -23.508  39.410  48.419  1.00 25.570          C  
ATOM   6212  O   CYS A 394     -23.917  38.407  49.001  1.00 24.880          O  
ATOM   6213  CB  CYS A 394     -25.530  40.530  47.546  1.00 35.980          C  
ATOM   6214  SG  CYS A 394     -25.405  41.876  48.745  1.00 35.980          S  
ATOM   6215  H   CYS A 394     -25.305  38.643  45.849  1.00 30.420          H  
ATOM   6216  HA  CYS A 394     -23.564  40.683  46.704  1.00 31.010          H  
ATOM   6217 1HB  CYS A 394     -26.015  40.919  46.651  1.00 43.180          H  
ATOM   6218 2HB  CYS A 394     -26.181  39.757  47.959  1.00 43.180          H  
ATOM   6219  HG  CYS A 394     -25.017  41.111  49.767  1.00 43.180          H  
ATOM   6220  N   GLY A 395     -22.479  40.125  48.858  1.00 26.160          N  
ATOM   6221  CA  GLY A 395     -21.754  39.744  50.062  1.00 25.960          C  
ATOM   6222  C   GLY A 395     -20.605  38.782  49.785  1.00 24.620          C  
ATOM   6223  O   GLY A 395     -19.978  38.280  50.710  1.00 23.920          O  
ATOM   6224  H   GLY A 395     -22.191  40.945  48.342  1.00 31.390          H  
ATOM   6225 1HA  GLY A 395     -21.366  40.640  50.544  1.00 31.150          H  
ATOM   6226 2HA  GLY A 395     -22.448  39.284  50.764  1.00 31.150          H  
ATOM   6227  N   ALA A 396     -20.315  38.525  48.514  1.00 24.310          N  
ATOM   6228  CA  ALA A 396     -19.230  37.632  48.142  1.00 23.040          C  
ATOM   6229  C   ALA A 396     -17.901  37.989  48.811  1.00 22.930          C  
ATOM   6230  O   ALA A 396     -17.433  39.123  48.697  1.00 23.800          O  
ATOM   6231  CB  ALA A 396     -19.048  37.734  46.643  1.00 32.760          C  
ATOM   6232  H   ALA A 396     -20.907  38.896  47.767  1.00 29.170          H  
ATOM   6233  HA  ALA A 396     -19.499  36.616  48.432  1.00 27.650          H  
ATOM   6234 1HB  ALA A 396     -18.285  37.111  46.325  1.00 39.320          H  
ATOM   6235 2HB  ALA A 396     -19.963  37.459  46.140  1.00 39.320          H  
ATOM   6236 3HB  ALA A 396     -18.788  38.758  46.375  1.00 39.320          H  
ATOM   6237  N   LEU A 397     -17.268  36.995  49.445  1.00 21.840          N  
ATOM   6238  CA  LEU A 397     -15.971  37.159  50.102  1.00 21.570          C  
ATOM   6239  C   LEU A 397     -14.960  36.166  49.554  1.00 20.180          C  
ATOM   6240  O   LEU A 397     -15.333  35.062  49.162  1.00 19.380          O  
ATOM   6241  CB  LEU A 397     -16.073  36.927  51.615  1.00 30.310          C  
ATOM   6242  CG  LEU A 397     -17.040  37.794  52.424  1.00 30.310          C  
ATOM   6243  CD1 LEU A 397     -17.059  37.271  53.852  1.00 30.310          C  
ATOM   6244  CD2 LEU A 397     -16.634  39.262  52.377  1.00 30.310          C  
ATOM   6245  H   LEU A 397     -17.729  36.100  49.508  1.00 26.210          H  
ATOM   6246  HA  LEU A 397     -15.597  38.162  49.902  1.00 25.880          H  
ATOM   6247 1HB  LEU A 397     -16.381  35.908  51.766  1.00 36.370          H  
ATOM   6248 2HB  LEU A 397     -15.080  37.047  52.046  1.00 36.370          H  
ATOM   6249  HG  LEU A 397     -18.036  37.690  52.021  1.00 36.370          H  
ATOM   6250 1HD1 LEU A 397     -17.764  37.858  54.440  1.00 36.370          H  
ATOM   6251 2HD1 LEU A 397     -17.371  36.226  53.853  1.00 36.370          H  
ATOM   6252 3HD1 LEU A 397     -16.065  37.353  54.286  1.00 36.370          H  
ATOM   6253 1HD2 LEU A 397     -17.341  39.848  52.963  1.00 36.370          H  
ATOM   6254 2HD2 LEU A 397     -15.635  39.381  52.790  1.00 36.370          H  
ATOM   6255 3HD2 LEU A 397     -16.649  39.617  51.346  1.00 36.370          H  
ATOM   6256  N   ARG A 398     -13.684  36.542  49.566  1.00 19.870          N  
ATOM   6257  CA  ARG A 398     -12.588  35.658  49.161  1.00 18.560          C  
ATOM   6258  C   ARG A 398     -11.803  35.180  50.384  1.00 18.040          C  
ATOM   6259  O   ARG A 398     -11.179  35.988  51.069  1.00 18.540          O  
ATOM   6260  CB  ARG A 398     -11.658  36.393  48.216  1.00 26.510          C  
ATOM   6261  CG  ARG A 398     -12.289  36.790  46.895  1.00 26.510          C  
ATOM   6262  CD  ARG A 398     -11.382  37.619  46.057  1.00 26.510          C  
ATOM   6263  NE  ARG A 398     -10.223  36.871  45.583  1.00 26.510          N  
ATOM   6264  CZ  ARG A 398      -8.941  36.991  45.994  1.00 26.510          C  
ATOM   6265  NH1 ARG A 398      -8.565  37.856  46.924  1.00 26.510          N  
ATOM   6266  NH2 ARG A 398      -8.066  36.196  45.419  1.00 26.510          N  
ATOM   6267  H   ARG A 398     -13.462  37.473  49.893  1.00 23.840          H  
ATOM   6268  HA  ARG A 398     -13.006  34.788  48.649  1.00 22.270          H  
ATOM   6269 1HB  ARG A 398     -11.286  37.294  48.698  1.00 31.810          H  
ATOM   6270 2HB  ARG A 398     -10.801  35.757  48.001  1.00 31.810          H  
ATOM   6271 1HG  ARG A 398     -12.527  35.884  46.331  1.00 31.810          H  
ATOM   6272 2HG  ARG A 398     -13.205  37.353  47.075  1.00 31.810          H  
ATOM   6273 1HD  ARG A 398     -11.935  37.965  45.184  1.00 31.810          H  
ATOM   6274 2HD  ARG A 398     -11.045  38.477  46.623  1.00 31.810          H  
ATOM   6275  HE  ARG A 398     -10.379  36.164  44.851  1.00 31.810          H  
ATOM   6276 1HH1 ARG A 398      -9.240  38.461  47.361  1.00 31.810          H  
ATOM   6277 2HH1 ARG A 398      -7.595  37.910  47.199  1.00 31.810          H  
ATOM   6278 1HH2 ARG A 398      -8.425  35.544  44.702  1.00 31.810          H  
ATOM   6279 2HH2 ARG A 398      -7.090  36.226  45.668  1.00 31.810          H  
ATOM   6280  N   TYR A 399     -11.856  33.882  50.678  1.00 17.070          N  
ATOM   6281  CA  TYR A 399     -11.204  33.349  51.883  1.00 16.630          C  
ATOM   6282  C   TYR A 399     -10.681  31.910  51.775  1.00 15.440          C  
ATOM   6283  O   TYR A 399     -10.409  31.272  52.797  1.00 14.740          O  
ATOM   6284  CB  TYR A 399     -12.167  33.477  53.058  1.00 23.460          C  
ATOM   6285  CG  TYR A 399     -13.490  32.812  52.806  1.00 23.460          C  
ATOM   6286  CD1 TYR A 399     -13.672  31.466  53.071  1.00 23.460          C  
ATOM   6287  CD2 TYR A 399     -14.526  33.562  52.293  1.00 23.460          C  
ATOM   6288  CE1 TYR A 399     -14.889  30.883  52.826  1.00 23.460          C  
ATOM   6289  CE2 TYR A 399     -15.741  32.981  52.046  1.00 23.460          C  
ATOM   6290  CZ  TYR A 399     -15.926  31.647  52.311  1.00 23.460          C  
ATOM   6291  OH  TYR A 399     -17.147  31.065  52.072  1.00 23.460          O  
ATOM   6292  H   TYR A 399     -12.388  33.256  50.077  1.00 20.480          H  
ATOM   6293  HA  TYR A 399     -10.339  33.977  52.092  1.00 19.960          H  
ATOM   6294 1HB  TYR A 399     -11.723  33.034  53.950  1.00 28.150          H  
ATOM   6295 2HB  TYR A 399     -12.348  34.531  53.269  1.00 28.150          H  
ATOM   6296  HD1 TYR A 399     -12.855  30.868  53.473  1.00 28.150          H  
ATOM   6297  HD2 TYR A 399     -14.372  34.615  52.085  1.00 28.150          H  
ATOM   6298  HE1 TYR A 399     -15.036  29.824  53.035  1.00 28.150          H  
ATOM   6299  HE2 TYR A 399     -16.557  33.575  51.639  1.00 28.150          H  
ATOM   6300  HH  TYR A 399     -17.765  31.742  51.775  1.00 28.150          H  
ATOM   6301  N   ASP A 400     -10.563  31.386  50.562  1.00 15.280          N  
ATOM   6302  CA  ASP A 400     -10.201  29.992  50.352  1.00 14.320          C  
ATOM   6303  C   ASP A 400      -8.690  29.764  50.437  1.00 13.720          C  
ATOM   6304  O   ASP A 400      -7.932  30.709  50.674  1.00 14.380          O  
ATOM   6305  CB  ASP A 400     -10.744  29.654  48.990  1.00 20.430          C  
ATOM   6306  CG  ASP A 400     -12.213  29.926  49.029  1.00 20.430          C  
ATOM   6307  OD1 ASP A 400     -12.971  29.178  49.621  1.00 20.430          O  
ATOM   6308  OD2 ASP A 400     -12.557  31.003  48.552  1.00 20.430          O  
ATOM   6309  H   ASP A 400     -10.774  31.941  49.743  1.00 18.340          H  
ATOM   6310  HA  ASP A 400     -10.693  29.382  51.111  1.00 17.180          H  
ATOM   6311 1HB  ASP A 400     -10.269  30.259  48.216  1.00 24.520          H  
ATOM   6312 2HB  ASP A 400     -10.570  28.597  48.757  1.00 24.520          H  
ATOM   6313  N   ALA A 401      -8.243  28.510  50.272  1.00 12.470          N  
ATOM   6314  CA  ALA A 401      -6.818  28.211  50.393  1.00 11.760          C  
ATOM   6315  C   ALA A 401      -6.079  28.290  49.068  1.00 12.000          C  
ATOM   6316  O   ALA A 401      -6.596  27.905  48.020  1.00 12.170          O  
ATOM   6317  CB  ALA A 401      -6.602  26.826  50.986  1.00 16.750          C  
ATOM   6318  H   ALA A 401      -8.899  27.742  50.047  1.00 14.960          H  
ATOM   6319  HA  ALA A 401      -6.385  28.953  51.065  1.00 14.110          H  
ATOM   6320 1HB  ALA A 401      -5.538  26.645  51.107  1.00 20.100          H  
ATOM   6321 2HB  ALA A 401      -7.093  26.767  51.954  1.00 20.100          H  
ATOM   6322 3HB  ALA A 401      -7.015  26.077  50.331  1.00 20.100          H  
ATOM   6323  N   ASP A 402      -4.797  28.648  49.139  1.00 12.050          N  
ATOM   6324  CA  ASP A 402      -3.935  28.690  47.959  1.00 12.290          C  
ATOM   6325  C   ASP A 402      -3.852  27.328  47.281  1.00 12.510          C  
ATOM   6326  O   ASP A 402      -3.737  27.237  46.061  1.00 12.960          O  
ATOM   6327  CB  ASP A 402      -2.513  29.104  48.342  1.00 17.110          C  
ATOM   6328  CG  ASP A 402      -2.369  30.559  48.760  1.00 17.110          C  
ATOM   6329  OD1 ASP A 402      -3.265  31.333  48.547  1.00 17.110          O  
ATOM   6330  OD2 ASP A 402      -1.348  30.874  49.313  1.00 17.110          O  
ATOM   6331  H   ASP A 402      -4.424  28.967  50.024  1.00 14.460          H  
ATOM   6332  HA  ASP A 402      -4.348  29.410  47.252  1.00 14.750          H  
ATOM   6333 1HB  ASP A 402      -2.153  28.465  49.150  1.00 20.530          H  
ATOM   6334 2HB  ASP A 402      -1.856  28.929  47.487  1.00 20.530          H  
ATOM   6335  N   ASP A 403      -3.937  26.269  48.080  1.00 12.260          N  
ATOM   6336  CA  ASP A 403      -3.840  24.907  47.593  1.00 12.430          C  
ATOM   6337  C   ASP A 403      -5.178  24.251  47.259  1.00 12.880          C  
ATOM   6338  O   ASP A 403      -5.223  23.039  47.078  1.00 12.110          O  
ATOM   6339  CB  ASP A 403      -3.133  24.035  48.635  1.00 17.330          C  
ATOM   6340  CG  ASP A 403      -1.650  24.366  48.842  1.00 17.330          C  
ATOM   6341  OD1 ASP A 403      -0.947  24.626  47.875  1.00 17.330          O  
ATOM   6342  OD2 ASP A 403      -1.228  24.351  49.962  1.00 17.330          O  
ATOM   6343  H   ASP A 403      -4.015  26.410  49.077  1.00 14.710          H  
ATOM   6344  HA  ASP A 403      -3.243  24.921  46.681  1.00 14.920          H  
ATOM   6345 1HB  ASP A 403      -3.649  24.141  49.591  1.00 20.800          H  
ATOM   6346 2HB  ASP A 403      -3.215  22.989  48.342  1.00 20.800          H  
ATOM   6347  N   ASP A 404      -6.285  24.986  47.251  1.00 14.190          N  
ATOM   6348  CA  ASP A 404      -7.552  24.350  46.875  1.00 14.790          C  
ATOM   6349  C   ASP A 404      -7.574  23.972  45.393  1.00 14.590          C  
ATOM   6350  O   ASP A 404      -7.030  24.682  44.550  1.00 14.680          O  
ATOM   6351  CB  ASP A 404      -8.738  25.252  47.223  1.00 20.470          C  
ATOM   6352  CG  ASP A 404      -9.055  25.254  48.742  1.00 20.470          C  
ATOM   6353  OD1 ASP A 404      -8.659  24.310  49.422  1.00 20.470          O  
ATOM   6354  OD2 ASP A 404      -9.658  26.205  49.220  1.00 20.470          O  
ATOM   6355  H   ASP A 404      -6.261  25.994  47.439  1.00 17.030          H  
ATOM   6356  HA  ASP A 404      -7.658  23.427  47.447  1.00 17.750          H  
ATOM   6357 1HB  ASP A 404      -8.508  26.278  46.912  1.00 24.560          H  
ATOM   6358 2HB  ASP A 404      -9.619  24.930  46.660  1.00 24.560          H  
ATOM   6359  N   TYR A 405      -8.219  22.862  45.052  1.00 14.360          N  
ATOM   6360  CA  TYR A 405      -8.376  22.470  43.655  1.00 14.240          C  
ATOM   6361  C   TYR A 405      -9.105  23.558  42.881  1.00 14.570          C  
ATOM   6362  O   TYR A 405     -10.101  24.019  43.405  1.00 14.990          O  
ATOM   6363  CB  TYR A 405      -9.160  21.177  43.589  1.00 19.980          C  
ATOM   6364  CG  TYR A 405      -9.620  20.755  42.254  1.00 19.980          C  
ATOM   6365  CD1 TYR A 405      -8.779  20.282  41.284  1.00 19.980          C  
ATOM   6366  CD2 TYR A 405     -10.970  20.847  42.013  1.00 19.980          C  
ATOM   6367  CE1 TYR A 405      -9.293  19.917  40.079  1.00 19.980          C  
ATOM   6368  CE2 TYR A 405     -11.474  20.488  40.830  1.00 19.980          C  
ATOM   6369  CZ  TYR A 405     -10.655  20.026  39.853  1.00 19.980          C  
ATOM   6370  OH  TYR A 405     -11.190  19.684  38.652  1.00 19.980          O  
ATOM   6371  H   TYR A 405      -8.662  22.290  45.777  1.00 17.230          H  
ATOM   6372  HA  TYR A 405      -7.408  22.280  43.260  1.00 17.090          H  
ATOM   6373 1HB  TYR A 405      -8.577  20.375  44.022  1.00 23.980          H  
ATOM   6374 2HB  TYR A 405     -10.023  21.304  44.179  1.00 23.980          H  
ATOM   6375  HD1 TYR A 405      -7.721  20.212  41.464  1.00 23.980          H  
ATOM   6376  HD2 TYR A 405     -11.636  21.226  42.782  1.00 23.980          H  
ATOM   6377  HE1 TYR A 405      -8.634  19.551  39.303  1.00 23.980          H  
ATOM   6378  HE2 TYR A 405     -12.528  20.584  40.667  1.00 23.980          H  
ATOM   6379  HH  TYR A 405     -10.519  19.310  38.088  1.00 23.980          H  
ATOM   6380  N   PRO A 406      -8.628  24.014  41.683  1.00 14.450          N  
ATOM   6381  CA  PRO A 406      -9.234  25.013  40.800  1.00 14.850          C  
ATOM   6382  C   PRO A 406     -10.536  24.506  40.182  1.00 15.620          C  
ATOM   6383  O   PRO A 406     -10.790  23.314  40.146  1.00 15.840          O  
ATOM   6384  CB  PRO A 406      -8.164  25.257  39.726  1.00 22.270          C  
ATOM   6385  CG  PRO A 406      -6.897  24.713  40.293  1.00 22.270          C  
ATOM   6386  CD  PRO A 406      -7.309  23.570  41.178  1.00 22.270          C  
ATOM   6387  HA  PRO A 406      -9.413  25.933  41.375  1.00 17.820          H  
ATOM   6388 1HB  PRO A 406      -8.460  24.839  38.781  1.00 26.730          H  
ATOM   6389 2HB  PRO A 406      -8.077  26.336  39.554  1.00 26.730          H  
ATOM   6390 1HG  PRO A 406      -6.213  24.396  39.483  1.00 26.730          H  
ATOM   6391 2HG  PRO A 406      -6.370  25.501  40.856  1.00 26.730          H  
ATOM   6392 1HD  PRO A 406      -7.388  22.635  40.610  1.00 26.730          H  
ATOM   6393 2HD  PRO A 406      -6.555  23.554  41.936  1.00 26.730          H  
ATOM   6394  N   ALA A 407     -11.342  25.410  39.656  1.00 16.060          N  
ATOM   6395  CA  ALA A 407     -12.602  25.059  39.014  1.00 16.800          C  
ATOM   6396  C   ALA A 407     -12.430  24.040  37.904  1.00 16.660          C  
ATOM   6397  O   ALA A 407     -11.462  24.063  37.146  1.00 16.180          O  
ATOM   6398  CB  ALA A 407     -13.244  26.292  38.417  1.00 23.220          C  
ATOM   6399  H   ALA A 407     -11.079  26.380  39.705  1.00 19.270          H  
ATOM   6400  HA  ALA A 407     -13.259  24.635  39.769  1.00 20.160          H  
ATOM   6401 1HB  ALA A 407     -14.193  26.014  37.966  1.00 27.870          H  
ATOM   6402 2HB  ALA A 407     -13.402  27.017  39.202  1.00 27.870          H  
ATOM   6403 3HB  ALA A 407     -12.601  26.724  37.656  1.00 27.870          H  
ATOM   6404  N   PHE A 408     -13.457  23.236  37.689  1.00 17.160          N  
ATOM   6405  CA  PHE A 408     -13.429  22.191  36.666  1.00 17.070          C  
ATOM   6406  C   PHE A 408     -13.000  22.729  35.293  1.00 17.910          C  
ATOM   6407  O   PHE A 408     -12.236  22.094  34.569  1.00 18.100          O  
ATOM   6408  CB  PHE A 408     -14.834  21.611  36.508  1.00 23.930          C  
ATOM   6409  CG  PHE A 408     -15.409  20.877  37.707  1.00 23.930          C  
ATOM   6410  CD1 PHE A 408     -16.767  20.643  37.747  1.00 23.930          C  
ATOM   6411  CD2 PHE A 408     -14.641  20.429  38.773  1.00 23.930          C  
ATOM   6412  CE1 PHE A 408     -17.348  19.977  38.806  1.00 23.930          C  
ATOM   6413  CE2 PHE A 408     -15.220  19.764  39.836  1.00 23.930          C  
ATOM   6414  CZ  PHE A 408     -16.573  19.540  39.849  1.00 23.930          C  
ATOM   6415  H   PHE A 408     -14.258  23.281  38.310  1.00 20.590          H  
ATOM   6416  HA  PHE A 408     -12.721  21.417  36.963  1.00 20.480          H  
ATOM   6417 1HB  PHE A 408     -15.525  22.409  36.245  1.00 28.720          H  
ATOM   6418 2HB  PHE A 408     -14.829  20.912  35.666  1.00 28.720          H  
ATOM   6419  HD1 PHE A 408     -17.384  20.984  36.914  1.00 28.720          H  
ATOM   6420  HD2 PHE A 408     -13.574  20.586  38.768  1.00 28.720          H  
ATOM   6421  HE1 PHE A 408     -18.422  19.793  38.810  1.00 28.720          H  
ATOM   6422  HE2 PHE A 408     -14.602  19.406  40.667  1.00 28.720          H  
ATOM   6423  HZ  PHE A 408     -17.028  19.005  40.683  1.00 28.720          H  
ATOM   6424  N   CYS A 409     -13.476  23.920  34.938  1.00 18.490          N  
ATOM   6425  CA  CYS A 409     -13.187  24.520  33.637  1.00 19.460          C  
ATOM   6426  C   CYS A 409     -11.764  25.087  33.481  1.00 19.960          C  
ATOM   6427  O   CYS A 409     -11.360  25.425  32.369  1.00 20.110          O  
ATOM   6428  CB  CYS A 409     -14.166  25.661  33.372  1.00 26.860          C  
ATOM   6429  SG  CYS A 409     -15.882  25.163  33.141  1.00 26.860          S  
ATOM   6430  H   CYS A 409     -14.082  24.418  35.575  1.00 22.190          H  
ATOM   6431  HA  CYS A 409     -13.338  23.755  32.875  1.00 23.350          H  
ATOM   6432 1HB  CYS A 409     -14.135  26.345  34.216  1.00 32.230          H  
ATOM   6433 2HB  CYS A 409     -13.858  26.223  32.498  1.00 32.230          H  
ATOM   6434  HG  CYS A 409     -15.706  24.654  31.893  1.00 32.230          H  
ATOM   6435  N   ILE A 410     -11.012  25.221  34.573  1.00 20.260          N  
ATOM   6436  CA  ILE A 410      -9.670  25.798  34.487  1.00 20.860          C  
ATOM   6437  C   ILE A 410      -8.607  24.812  34.983  1.00 20.780          C  
ATOM   6438  O   ILE A 410      -7.438  24.918  34.626  1.00 21.020          O  
ATOM   6439  CB  ILE A 410      -9.592  27.139  35.254  1.00 28.960          C  
ATOM   6440  CG1 ILE A 410      -8.364  27.959  34.778  1.00 28.960          C  
ATOM   6441  CG2 ILE A 410      -9.499  26.885  36.746  1.00 28.960          C  
ATOM   6442  CD1 ILE A 410      -8.375  29.426  35.217  1.00 28.960          C  
ATOM   6443  H   ILE A 410     -11.383  24.899  35.463  1.00 24.310          H  
ATOM   6444  HA  ILE A 410      -9.454  26.006  33.440  1.00 25.030          H  
ATOM   6445  HB  ILE A 410     -10.491  27.722  35.040  1.00 34.760          H  
ATOM   6446 1HG1 ILE A 410      -7.456  27.492  35.157  1.00 34.760          H  
ATOM   6447 2HG1 ILE A 410      -8.334  27.935  33.688  1.00 34.760          H  
ATOM   6448 1HG2 ILE A 410      -9.462  27.817  37.259  1.00 34.760          H  
ATOM   6449 2HG2 ILE A 410     -10.359  26.330  37.072  1.00 34.760          H  
ATOM   6450 3HG2 ILE A 410      -8.599  26.330  36.972  1.00 34.760          H  
ATOM   6451 1HD1 ILE A 410      -7.483  29.917  34.830  1.00 34.760          H  
ATOM   6452 2HD1 ILE A 410      -9.268  29.919  34.822  1.00 34.760          H  
ATOM   6453 3HD1 ILE A 410      -8.374  29.507  36.299  1.00 34.760          H  
ATOM   6454  N   ALA A 411      -9.030  23.824  35.785  1.00 20.510          N  
ATOM   6455  CA  ALA A 411      -8.173  22.777  36.342  1.00 20.420          C  
ATOM   6456  C   ALA A 411      -7.936  21.690  35.299  1.00 20.530          C  
ATOM   6457  O   ALA A 411      -7.190  20.736  35.512  1.00 19.730          O  
ATOM   6458  CB  ALA A 411      -8.832  22.155  37.560  1.00 28.620          C  
ATOM   6459  H   ALA A 411     -10.002  23.826  36.084  1.00 24.610          H  
ATOM   6460  HA  ALA A 411      -7.216  23.218  36.619  1.00 24.500          H  
ATOM   6461 1HB  ALA A 411      -8.198  21.404  37.953  1.00 34.350          H  
ATOM   6462 2HB  ALA A 411      -9.020  22.867  38.310  1.00 34.350          H  
ATOM   6463 3HB  ALA A 411      -9.786  21.718  37.261  1.00 34.350          H  
ATOM   6464  N   ALA A 412      -8.638  21.837  34.196  1.00 21.550          N  
ATOM   6465  CA  ALA A 412      -8.663  20.945  33.063  1.00 21.770          C  
ATOM   6466  C   ALA A 412      -7.316  20.816  32.410  1.00 21.770          C  
ATOM   6467  O   ALA A 412      -6.529  21.760  32.354  1.00 22.740          O  
ATOM   6468  CB  ALA A 412      -9.686  21.449  32.058  1.00 30.390          C  
ATOM   6469  H   ALA A 412      -9.209  22.668  34.149  1.00 25.860          H  
ATOM   6470  HA  ALA A 412      -8.942  19.958  33.404  1.00 26.120          H  
ATOM   6471 1HB  ALA A 412      -9.726  20.774  31.221  1.00 36.470          H  
ATOM   6472 2HB  ALA A 412     -10.665  21.506  32.533  1.00 36.470          H  
ATOM   6473 3HB  ALA A 412      -9.396  22.440  31.710  1.00 36.470          H  
ATOM   6474  N   ALA A 413      -7.070  19.635  31.878  1.00 20.730          N  
ATOM   6475  CA  ALA A 413      -5.859  19.378  31.134  1.00 20.740          C  
ATOM   6476  C   ALA A 413      -5.817  20.295  29.943  1.00 21.790          C  
ATOM   6477  O   ALA A 413      -6.852  20.627  29.368  1.00 21.990          O  
ATOM   6478  CB  ALA A 413      -5.805  17.935  30.659  1.00 29.030          C  
ATOM   6479  H   ALA A 413      -7.752  18.899  31.996  1.00 24.880          H  
ATOM   6480  HA  ALA A 413      -5.003  19.605  31.770  1.00 24.890          H  
ATOM   6481 1HB  ALA A 413      -4.886  17.766  30.099  1.00 34.840          H  
ATOM   6482 2HB  ALA A 413      -5.837  17.251  31.497  1.00 34.840          H  
ATOM   6483 3HB  ALA A 413      -6.658  17.755  30.023  1.00 34.840          H  
ATOM   6484  N   THR A 414      -4.618  20.635  29.499  1.00 22.450          N  
ATOM   6485  CA  THR A 414      -4.455  21.466  28.310  1.00 23.400          C  
ATOM   6486  C   THR A 414      -4.855  20.703  27.057  1.00 22.930          C  
ATOM   6487  O   THR A 414      -5.081  21.276  25.995  1.00 23.240          O  
ATOM   6488  CB  THR A 414      -3.002  21.942  28.193  1.00 32.380          C  
ATOM   6489  OG1 THR A 414      -2.139  20.804  28.187  1.00 32.380          O  
ATOM   6490  CG2 THR A 414      -2.660  22.847  29.346  1.00 32.380          C  
ATOM   6491  H   THR A 414      -3.786  20.339  29.993  1.00 26.940          H  
ATOM   6492  HA  THR A 414      -5.105  22.336  28.404  1.00 28.080          H  
ATOM   6493  HB  THR A 414      -2.873  22.470  27.259  1.00 38.860          H  
ATOM   6494  HG1 THR A 414      -1.262  21.071  27.881  1.00 38.860          H  
ATOM   6495 1HG2 THR A 414      -1.623  23.181  29.256  1.00 38.860          H  
ATOM   6496 2HG2 THR A 414      -3.319  23.713  29.344  1.00 38.860          H  
ATOM   6497 3HG2 THR A 414      -2.791  22.307  30.271  1.00 38.860          H  
ATOM   6498  N   ARG A 415      -5.032  19.404  27.208  1.00 22.160          N  
ATOM   6499  CA  ARG A 415      -5.395  18.537  26.124  1.00 21.660          C  
ATOM   6500  C   ARG A 415      -6.917  18.508  25.923  1.00 21.900          C  
ATOM   6501  O   ARG A 415      -7.422  17.916  24.970  1.00 22.370          O  
ATOM   6502  CB  ARG A 415      -4.907  17.130  26.419  1.00 30.520          C  
ATOM   6503  CG  ARG A 415      -3.463  16.899  26.156  1.00 30.520          C  
ATOM   6504  CD  ARG A 415      -2.575  17.168  27.336  1.00 30.520          C  
ATOM   6505  NE  ARG A 415      -1.171  16.971  26.979  1.00 30.520          N  
ATOM   6506  CZ  ARG A 415      -0.109  17.090  27.810  1.00 30.520          C  
ATOM   6507  NH1 ARG A 415      -0.280  17.375  29.086  1.00 30.520          N  
ATOM   6508  NH2 ARG A 415       1.116  16.915  27.322  1.00 30.520          N  
ATOM   6509  H   ARG A 415      -4.859  19.024  28.122  1.00 26.590          H  
ATOM   6510  HA  ARG A 415      -4.911  18.902  25.220  1.00 25.990          H  
ATOM   6511 1HB  ARG A 415      -5.087  16.901  27.457  1.00 36.630          H  
ATOM   6512 2HB  ARG A 415      -5.457  16.414  25.826  1.00 36.630          H  
ATOM   6513 1HG  ARG A 415      -3.331  15.891  25.832  1.00 36.630          H  
ATOM   6514 2HG  ARG A 415      -3.145  17.584  25.378  1.00 36.630          H  
ATOM   6515 1HD  ARG A 415      -2.691  18.191  27.675  1.00 36.630          H  
ATOM   6516 2HD  ARG A 415      -2.828  16.478  28.143  1.00 36.630          H  
ATOM   6517  HE  ARG A 415      -0.977  16.756  26.016  1.00 36.630          H  
ATOM   6518 1HH1 ARG A 415      -1.202  17.509  29.467  1.00 36.630          H  
ATOM   6519 2HH1 ARG A 415       0.514  17.454  29.726  1.00 36.630          H  
ATOM   6520 1HH2 ARG A 415       1.245  16.700  26.347  1.00 36.630          H  
ATOM   6521 2HH2 ARG A 415       1.948  17.012  27.934  1.00 36.630          H  
ATOM   6522  N   THR A 416      -7.674  19.182  26.790  1.00 21.610          N  
ATOM   6523  CA  THR A 416      -9.124  19.155  26.656  1.00 21.770          C  
ATOM   6524  C   THR A 416      -9.718  20.563  26.670  1.00 21.860          C  
ATOM   6525  O   THR A 416      -9.005  21.562  26.511  1.00 21.830          O  
ATOM   6526  CB  THR A 416      -9.790  18.235  27.705  1.00 30.410          C  
ATOM   6527  OG1 THR A 416     -11.172  18.080  27.355  1.00 30.410          O  
ATOM   6528  CG2 THR A 416      -9.675  18.794  29.110  1.00 30.410          C  
ATOM   6529  H   THR A 416      -7.259  19.719  27.556  1.00 25.930          H  
ATOM   6530  HA  THR A 416      -9.370  18.728  25.684  1.00 26.120          H  
ATOM   6531  HB  THR A 416      -9.306  17.258  27.669  1.00 36.500          H  
ATOM   6532  HG1 THR A 416     -11.557  17.357  27.871  1.00 36.500          H  
ATOM   6533 1HG2 THR A 416     -10.153  18.112  29.810  1.00 36.500          H  
ATOM   6534 2HG2 THR A 416      -8.635  18.899  29.366  1.00 36.500          H  
ATOM   6535 3HG2 THR A 416     -10.158  19.762  29.172  1.00 36.500          H  
ATOM   6536  N   VAL A 417     -11.041  20.640  26.757  1.00 22.000          N  
ATOM   6537  CA  VAL A 417     -11.736  21.921  26.682  1.00 22.110          C  
ATOM   6538  C   VAL A 417     -12.565  22.320  27.903  1.00 22.080          C  
ATOM   6539  O   VAL A 417     -13.343  21.537  28.442  1.00 22.110          O  
ATOM   6540  CB  VAL A 417     -12.620  21.929  25.424  1.00 30.910          C  
ATOM   6541  CG1 VAL A 417     -11.739  21.931  24.181  1.00 30.910          C  
ATOM   6542  CG2 VAL A 417     -13.507  20.679  25.423  1.00 30.910          C  
ATOM   6543  H   VAL A 417     -11.536  19.766  26.914  1.00 26.400          H  
ATOM   6544  HA  VAL A 417     -10.978  22.691  26.548  1.00 26.530          H  
ATOM   6545  HB  VAL A 417     -13.236  22.826  25.411  1.00 37.090          H  
ATOM   6546 1HG1 VAL A 417     -12.362  21.940  23.289  1.00 37.090          H  
ATOM   6547 2HG1 VAL A 417     -11.108  22.818  24.191  1.00 37.090          H  
ATOM   6548 3HG1 VAL A 417     -11.112  21.043  24.172  1.00 37.090          H  
ATOM   6549 1HG2 VAL A 417     -14.110  20.661  24.545  1.00 37.090          H  
ATOM   6550 2HG2 VAL A 417     -12.890  19.787  25.428  1.00 37.090          H  
ATOM   6551 3HG2 VAL A 417     -14.155  20.672  26.299  1.00 37.090          H  
ATOM   6552  N   ALA A 418     -12.387  23.585  28.291  1.00 22.020          N  
ATOM   6553  CA  ALA A 418     -13.082  24.261  29.393  1.00 21.970          C  
ATOM   6554  C   ALA A 418     -14.596  24.400  29.231  1.00 21.690          C  
ATOM   6555  O   ALA A 418     -15.327  24.355  30.215  1.00 21.730          O  
ATOM   6556  CB  ALA A 418     -12.531  25.651  29.551  1.00 30.780          C  
ATOM   6557  H   ALA A 418     -11.680  24.110  27.788  1.00 26.420          H  
ATOM   6558  HA  ALA A 418     -12.885  23.686  30.302  1.00 26.360          H  
ATOM   6559 1HB  ALA A 418     -13.003  26.140  30.386  1.00 36.930          H  
ATOM   6560 2HB  ALA A 418     -11.454  25.620  29.716  1.00 36.930          H  
ATOM   6561 3HB  ALA A 418     -12.746  26.195  28.647  1.00 36.930          H  
ATOM   6562  N   ASP A 419     -15.053  24.613  27.994  1.00 21.460          N  
ATOM   6563  CA  ASP A 419     -16.460  24.873  27.677  1.00 21.260          C  
ATOM   6564  C   ASP A 419     -17.291  23.586  27.694  1.00 20.850          C  
ATOM   6565  O   ASP A 419     -17.069  22.705  26.855  1.00 20.800          O  
ATOM   6566  CB  ASP A 419     -16.601  25.569  26.312  1.00 29.840          C  
ATOM   6567  CG  ASP A 419     -18.064  26.054  25.971  1.00 29.840          C  
ATOM   6568  OD1 ASP A 419     -19.012  25.501  26.512  1.00 29.840          O  
ATOM   6569  OD2 ASP A 419     -18.214  26.967  25.151  1.00 29.840          O  
ATOM   6570  H   ASP A 419     -14.377  24.650  27.251  1.00 25.750          H  
ATOM   6571  HA  ASP A 419     -16.829  25.577  28.397  1.00 25.510          H  
ATOM   6572 1HB  ASP A 419     -15.949  26.424  26.295  1.00 35.810          H  
ATOM   6573 2HB  ASP A 419     -16.266  24.907  25.525  1.00 35.810          H  
ATOM   6574  N   PRO A 420     -18.251  23.416  28.632  1.00 20.560          N  
ATOM   6575  CA  PRO A 420     -19.070  22.227  28.780  1.00 20.160          C  
ATOM   6576  C   PRO A 420     -19.855  21.880  27.513  1.00 19.930          C  
ATOM   6577  O   PRO A 420     -20.265  20.736  27.341  1.00 19.760          O  
ATOM   6578  CB  PRO A 420     -20.040  22.622  29.905  1.00 30.240          C  
ATOM   6579  CG  PRO A 420     -19.325  23.686  30.691  1.00 30.240          C  
ATOM   6580  CD  PRO A 420     -18.545  24.468  29.657  1.00 30.240          C  
ATOM   6581  HA  PRO A 420     -18.427  21.386  29.079  1.00 24.190          H  
ATOM   6582 1HB  PRO A 420     -20.959  23.005  29.467  1.00 36.290          H  
ATOM   6583 2HB  PRO A 420     -20.303  21.734  30.501  1.00 36.290          H  
ATOM   6584 1HG  PRO A 420     -20.043  24.317  31.234  1.00 36.290          H  
ATOM   6585 2HG  PRO A 420     -18.668  23.224  31.450  1.00 36.290          H  
ATOM   6586 1HD  PRO A 420     -19.145  25.286  29.215  1.00 36.290          H  
ATOM   6587 2HD  PRO A 420     -17.655  24.832  30.171  1.00 36.290          H  
ATOM   6588  N   GLY A 421     -20.075  22.864  26.632  1.00 19.980          N  
ATOM   6589  CA  GLY A 421     -20.835  22.647  25.411  1.00 19.880          C  
ATOM   6590  C   GLY A 421     -19.950  22.577  24.169  1.00 19.960          C  
ATOM   6591  O   GLY A 421     -20.436  22.717  23.038  1.00 19.920          O  
ATOM   6592  H   GLY A 421     -19.696  23.812  26.786  1.00 23.980          H  
ATOM   6593 1HA  GLY A 421     -21.423  21.739  25.510  1.00 23.860          H  
ATOM   6594 2HA  GLY A 421     -21.543  23.460  25.288  1.00 23.860          H  
ATOM   6595  N   SER A 422     -18.645  22.380  24.351  1.00 20.170          N  
ATOM   6596  CA  SER A 422     -17.722  22.354  23.218  1.00 20.400          C  
ATOM   6597  C   SER A 422     -18.061  21.337  22.150  1.00 20.910          C  
ATOM   6598  O   SER A 422     -18.127  20.132  22.410  1.00 20.720          O  
ATOM   6599  CB  SER A 422     -16.325  22.105  23.705  1.00 28.470          C  
ATOM   6600  OG  SER A 422     -15.434  21.948  22.633  1.00 28.470          O  
ATOM   6601  H   SER A 422     -18.269  22.285  25.299  1.00 24.200          H  
ATOM   6602  HA  SER A 422     -17.733  23.313  22.745  1.00 24.480          H  
ATOM   6603 1HB  SER A 422     -16.006  22.932  24.328  1.00 34.160          H  
ATOM   6604 2HB  SER A 422     -16.326  21.213  24.326  1.00 34.160          H  
ATOM   6605  HG  SER A 422     -14.562  21.899  23.019  1.00 34.160          H  
ATOM   6606  N   LEU A 423     -18.189  21.828  20.918  1.00 21.600          N  
ATOM   6607  CA  LEU A 423     -18.478  20.969  19.770  1.00 22.220          C  
ATOM   6608  C   LEU A 423     -17.269  20.906  18.864  1.00 22.490          C  
ATOM   6609  O   LEU A 423     -16.486  21.856  18.802  1.00 22.590          O  
ATOM   6610  CB  LEU A 423     -19.666  21.468  18.945  1.00 30.860          C  
ATOM   6611  CG  LEU A 423     -21.051  21.592  19.603  1.00 30.860          C  
ATOM   6612  CD1 LEU A 423     -22.000  22.175  18.649  1.00 30.860          C  
ATOM   6613  CD2 LEU A 423     -21.571  20.301  19.936  1.00 30.860          C  
ATOM   6614  H   LEU A 423     -18.061  22.841  20.803  1.00 25.920          H  
ATOM   6615  HA  LEU A 423     -18.681  19.970  20.123  1.00 26.660          H  
ATOM   6616 1HB  LEU A 423     -19.398  22.450  18.598  1.00 37.030          H  
ATOM   6617 2HB  LEU A 423     -19.758  20.819  18.091  1.00 37.030          H  
ATOM   6618  HG  LEU A 423     -20.975  22.224  20.489  1.00 37.030          H  
ATOM   6619 1HD1 LEU A 423     -22.982  22.272  19.119  1.00 37.030          H  
ATOM   6620 2HD1 LEU A 423     -21.656  23.107  18.367  1.00 37.030          H  
ATOM   6621 3HD1 LEU A 423     -22.080  21.540  17.778  1.00 37.030          H  
ATOM   6622 1HD2 LEU A 423     -22.554  20.424  20.379  1.00 37.030          H  
ATOM   6623 2HD2 LEU A 423     -21.652  19.723  19.044  1.00 37.030          H  
ATOM   6624 3HD2 LEU A 423     -20.930  19.835  20.609  1.00 37.030          H  
ATOM   6625  N   GLY A 424     -17.076  19.807  18.145  1.00 22.650          N  
ATOM   6626  CA  GLY A 424     -16.013  19.863  17.167  1.00 23.050          C  
ATOM   6627  C   GLY A 424     -16.586  20.711  16.057  1.00 24.380          C  
ATOM   6628  O   GLY A 424     -17.776  20.582  15.746  1.00 24.780          O  
ATOM   6629  H   GLY A 424     -17.683  18.984  18.202  1.00 27.180          H  
ATOM   6630 1HA  GLY A 424     -15.118  20.320  17.589  1.00 27.660          H  
ATOM   6631 2HA  GLY A 424     -15.767  18.862  16.808  1.00 27.660          H  
ATOM   6632  N   ILE A 425     -15.786  21.533  15.395  1.00 25.110          N  
ATOM   6633  CA  ILE A 425     -16.397  22.268  14.300  1.00 26.390          C  
ATOM   6634  C   ILE A 425     -15.992  21.441  13.075  1.00 27.050          C  
ATOM   6635  O   ILE A 425     -14.892  21.586  12.538  1.00 27.240          O  
ATOM   6636  CB  ILE A 425     -15.907  23.729  14.272  1.00 36.430          C  
ATOM   6637  CG1 ILE A 425     -15.970  24.363  15.719  1.00 36.430          C  
ATOM   6638  CG2 ILE A 425     -16.843  24.572  13.387  1.00 36.430          C  
ATOM   6639  CD1 ILE A 425     -17.292  24.385  16.436  1.00 36.430          C  
ATOM   6640  H   ILE A 425     -14.811  21.639  15.641  1.00 30.130          H  
ATOM   6641  HA  ILE A 425     -17.478  22.266  14.378  1.00 31.670          H  
ATOM   6642  HB  ILE A 425     -14.887  23.780  13.899  1.00 43.720          H  
ATOM   6643 1HG1 ILE A 425     -15.272  23.823  16.353  1.00 43.720          H  
ATOM   6644 2HG1 ILE A 425     -15.654  25.381  15.639  1.00 43.720          H  
ATOM   6645 1HG2 ILE A 425     -16.499  25.604  13.378  1.00 43.720          H  
ATOM   6646 2HG2 ILE A 425     -16.862  24.208  12.406  1.00 43.720          H  
ATOM   6647 3HG2 ILE A 425     -17.857  24.536  13.759  1.00 43.720          H  
ATOM   6648 1HD1 ILE A 425     -17.152  24.851  17.412  1.00 43.720          H  
ATOM   6649 2HD1 ILE A 425     -18.019  24.953  15.879  1.00 43.720          H  
ATOM   6650 3HD1 ILE A 425     -17.646  23.378  16.582  1.00 43.720          H  
ATOM   6651  N   VAL A 426     -16.862  20.487  12.746  1.00 27.400          N  
ATOM   6652  CA  VAL A 426     -16.663  19.431  11.761  1.00 28.020          C  
ATOM   6653  C   VAL A 426     -17.847  19.308  10.806  1.00 28.760          C  
ATOM   6654  O   VAL A 426     -18.990  19.260  11.261  1.00 28.750          O  
ATOM   6655  CB  VAL A 426     -16.491  18.089  12.532  1.00 38.980          C  
ATOM   6656  CG1 VAL A 426     -16.315  16.920  11.587  1.00 38.980          C  
ATOM   6657  CG2 VAL A 426     -15.291  18.184  13.478  1.00 38.980          C  
ATOM   6658  H   VAL A 426     -17.733  20.490  13.263  1.00 32.880          H  
ATOM   6659  HA  VAL A 426     -15.767  19.652  11.188  1.00 33.620          H  
ATOM   6660  HB  VAL A 426     -17.396  17.903  13.114  1.00 46.780          H  
ATOM   6661 1HG1 VAL A 426     -16.219  16.005  12.166  1.00 46.780          H  
ATOM   6662 2HG1 VAL A 426     -17.180  16.826  10.929  1.00 46.780          H  
ATOM   6663 3HG1 VAL A 426     -15.428  17.059  10.989  1.00 46.780          H  
ATOM   6664 1HG2 VAL A 426     -15.195  17.255  14.031  1.00 46.780          H  
ATOM   6665 2HG2 VAL A 426     -14.388  18.365  12.908  1.00 46.780          H  
ATOM   6666 3HG2 VAL A 426     -15.427  18.978  14.172  1.00 46.780          H  
ATOM   6667  N   LEU A 427     -17.615  19.229   9.494  1.00 29.450          N  
ATOM   6668  CA  LEU A 427     -18.759  19.043   8.612  1.00 30.180          C  
ATOM   6669  C   LEU A 427     -19.418  17.693   8.853  1.00 30.230          C  
ATOM   6670  O   LEU A 427     -18.749  16.658   8.836  1.00 29.680          O  
ATOM   6671  CB  LEU A 427     -18.360  19.080   7.137  1.00 41.960          C  
ATOM   6672  CG  LEU A 427     -19.549  18.973   6.091  1.00 41.960          C  
ATOM   6673  CD1 LEU A 427     -20.415  20.235   6.149  1.00 41.960          C  
ATOM   6674  CD2 LEU A 427     -18.976  18.767   4.722  1.00 41.960          C  
ATOM   6675  H   LEU A 427     -16.673  19.274   9.093  1.00 35.340          H  
ATOM   6676  HA  LEU A 427     -19.478  19.829   8.826  1.00 36.220          H  
ATOM   6677 1HB  LEU A 427     -17.826  20.008   6.946  1.00 50.350          H  
ATOM   6678 2HB  LEU A 427     -17.669  18.256   6.949  1.00 50.350          H  
ATOM   6679  HG  LEU A 427     -20.181  18.121   6.327  1.00 50.350          H  
ATOM   6680 1HD1 LEU A 427     -21.220  20.154   5.418  1.00 50.350          H  
ATOM   6681 2HD1 LEU A 427     -20.846  20.368   7.133  1.00 50.350          H  
ATOM   6682 3HD1 LEU A 427     -19.801  21.086   5.919  1.00 50.350          H  
ATOM   6683 1HD2 LEU A 427     -19.783  18.690   3.992  1.00 50.350          H  
ATOM   6684 2HD2 LEU A 427     -18.365  19.589   4.491  1.00 50.350          H  
ATOM   6685 3HD2 LEU A 427     -18.380  17.856   4.709  1.00 50.350          H  
ATOM   6686  N   GLY A 428     -20.738  17.688   8.954  1.00 30.930          N  
ATOM   6687  CA  GLY A 428     -21.485  16.461   9.119  1.00 31.090          C  
ATOM   6688  C   GLY A 428     -22.961  16.794   9.117  1.00 32.040          C  
ATOM   6689  O   GLY A 428     -23.334  17.954   8.931  1.00 32.560          O  
ATOM   6690  H   GLY A 428     -21.247  18.558   8.966  1.00 37.120          H  
ATOM   6691 1HA  GLY A 428     -21.251  15.772   8.308  1.00 37.310          H  
ATOM   6692 2HA  GLY A 428     -21.205  15.981  10.055  1.00 37.310          H  
ATOM   6693  N   GLY A 429     -23.809  15.789   9.301  1.00 32.310          N  
ATOM   6694  CA  GLY A 429     -25.242  16.041   9.266  1.00 33.230          C  
ATOM   6695  C   GLY A 429     -25.598  16.993  10.389  1.00 33.460          C  
ATOM   6696  O   GLY A 429     -24.971  16.969  11.446  1.00 32.680          O  
ATOM   6697  H   GLY A 429     -23.461  14.854   9.456  1.00 38.770          H  
ATOM   6698 1HA  GLY A 429     -25.520  16.475   8.305  1.00 39.880          H  
ATOM   6699 2HA  GLY A 429     -25.789  15.104   9.378  1.00 39.880          H  
ATOM   6700  N   SER A 430     -26.610  17.818  10.165  1.00 34.560          N  
ATOM   6701  CA  SER A 430     -27.029  18.798  11.152  1.00 34.950          C  
ATOM   6702  C   SER A 430     -28.438  19.317  10.938  1.00 35.660          C  
ATOM   6703  O   SER A 430     -28.873  19.565   9.809  1.00 36.480          O  
ATOM   6704  CB  SER A 430     -26.090  19.984  11.171  1.00 48.770          C  
ATOM   6705  OG  SER A 430     -26.565  20.952  12.075  1.00 48.770          O  
ATOM   6706  H   SER A 430     -27.096  17.766   9.282  1.00 41.470          H  
ATOM   6707  HA  SER A 430     -26.987  18.317  12.132  1.00 41.940          H  
ATOM   6708 1HB  SER A 430     -25.086  19.661  11.464  1.00 58.530          H  
ATOM   6709 2HB  SER A 430     -26.020  20.416  10.173  1.00 58.530          H  
ATOM   6710  HG  SER A 430     -25.879  21.629  12.113  1.00 58.530          H  
ATOM   6711  N   GLY A 431     -29.136  19.556  12.043  1.00 35.400          N  
ATOM   6712  CA  GLY A 431     -30.474  20.145  12.031  1.00 35.950          C  
ATOM   6713  C   GLY A 431     -30.460  21.579  11.495  1.00 37.220          C  
ATOM   6714  O   GLY A 431     -31.501  22.134  11.148  1.00 37.950          O  
ATOM   6715  H   GLY A 431     -28.716  19.317  12.931  1.00 42.480          H  
ATOM   6716 1HA  GLY A 431     -31.140  19.529  11.426  1.00 43.140          H  
ATOM   6717 2HA  GLY A 431     -30.878  20.148  13.041  1.00 43.140          H  
ATOM   6718  N   ASN A 432     -29.272  22.176  11.399  1.00 37.530          N  
ATOM   6719  CA  ASN A 432     -29.141  23.532  10.902  1.00 38.720          C  
ATOM   6720  C   ASN A 432     -28.934  23.549   9.388  1.00 39.150          C  
ATOM   6721  O   ASN A 432     -28.821  24.619   8.788  1.00 39.550          O  
ATOM   6722  CB  ASN A 432     -27.968  24.200  11.573  1.00 53.730          C  
ATOM   6723  CG  ASN A 432     -28.154  24.317  13.057  1.00 53.730          C  
ATOM   6724  OD1 ASN A 432     -29.278  24.418  13.585  1.00 53.730          O  
ATOM   6725  ND2 ASN A 432     -27.046  24.286  13.760  1.00 53.730          N  
ATOM   6726  H   ASN A 432     -28.441  21.667  11.697  1.00 45.040          H  
ATOM   6727  HA  ASN A 432     -30.056  24.085  11.122  1.00 46.460          H  
ATOM   6728 1HB  ASN A 432     -27.064  23.629  11.364  1.00 64.480          H  
ATOM   6729 2HB  ASN A 432     -27.832  25.198  11.147  1.00 64.480          H  
ATOM   6730 1HD2 ASN A 432     -27.081  24.339  14.757  1.00 64.480          H  
ATOM   6731 2HD2 ASN A 432     -26.162  24.198  13.301  1.00 64.480          H  
ATOM   6732  N   GLY A 433     -28.924  22.375   8.742  1.00 39.090          N  
ATOM   6733  CA  GLY A 433     -28.681  22.291   7.301  1.00 39.450          C  
ATOM   6734  C   GLY A 433     -29.655  23.147   6.495  1.00 40.420          C  
ATOM   6735  O   GLY A 433     -29.288  23.723   5.464  1.00 40.650          O  
ATOM   6736  H   GLY A 433     -29.053  21.501   9.262  1.00 46.910          H  
ATOM   6737 1HA  GLY A 433     -27.653  22.585   7.085  1.00 47.340          H  
ATOM   6738 2HA  GLY A 433     -28.781  21.253   6.991  1.00 47.340          H  
ATOM   6739  N   GLU A 434     -30.900  23.256   6.977  1.00 41.010          N  
ATOM   6740  CA  GLU A 434     -31.927  24.055   6.319  1.00 41.960          C  
ATOM   6741  C   GLU A 434     -31.589  25.532   6.302  1.00 42.200          C  
ATOM   6742  O   GLU A 434     -31.872  26.218   5.318  1.00 42.750          O  
ATOM   6743  CB  GLU A 434     -33.274  23.890   7.033  1.00 58.360          C  
ATOM   6744  CG  GLU A 434     -33.918  22.514   6.905  1.00 58.360          C  
ATOM   6745  CD  GLU A 434     -35.199  22.380   7.685  1.00 58.360          C  
ATOM   6746  OE1 GLU A 434     -35.582  23.325   8.331  1.00 58.360          O  
ATOM   6747  OE2 GLU A 434     -35.789  21.328   7.637  1.00 58.360          O  
ATOM   6748  H   GLU A 434     -31.146  22.737   7.811  1.00 49.210          H  
ATOM   6749  HA  GLU A 434     -32.011  23.735   5.287  1.00 50.350          H  
ATOM   6750 1HB  GLU A 434     -33.141  24.104   8.094  1.00 70.040          H  
ATOM   6751 2HB  GLU A 434     -33.976  24.628   6.641  1.00 70.040          H  
ATOM   6752 1HG  GLU A 434     -34.151  22.346   5.875  1.00 70.040          H  
ATOM   6753 2HG  GLU A 434     -33.209  21.753   7.222  1.00 70.040          H  
ATOM   6754  N   GLN A 435     -30.993  26.028   7.388  1.00 41.770          N  
ATOM   6755  CA  GLN A 435     -30.688  27.439   7.514  1.00 41.930          C  
ATOM   6756  C   GLN A 435     -29.427  27.749   6.761  1.00 41.480          C  
ATOM   6757  O   GLN A 435     -29.279  28.825   6.178  1.00 41.910          O  
ATOM   6758  CB  GLN A 435     -30.515  27.807   8.977  1.00 58.640          C  
ATOM   6759  CG  GLN A 435     -31.784  27.714   9.795  1.00 58.640          C  
ATOM   6760  CD  GLN A 435     -31.506  27.956  11.247  1.00 58.640          C  
ATOM   6761  OE1 GLN A 435     -30.363  27.731  11.657  1.00 58.640          O  
ATOM   6762  NE2 GLN A 435     -32.504  28.406  12.003  1.00 58.640          N  
ATOM   6763  H   GLN A 435     -30.705  25.407   8.142  1.00 50.120          H  
ATOM   6764  HA  GLN A 435     -31.505  28.017   7.086  1.00 50.320          H  
ATOM   6765 1HB  GLN A 435     -29.766  27.144   9.420  1.00 70.370          H  
ATOM   6766 2HB  GLN A 435     -30.136  28.822   9.050  1.00 70.370          H  
ATOM   6767 1HG  GLN A 435     -32.484  28.467   9.442  1.00 70.370          H  
ATOM   6768 2HG  GLN A 435     -32.213  26.716   9.683  1.00 70.370          H  
ATOM   6769 1HE2 GLN A 435     -32.376  28.594  12.982  1.00 70.370          H  
ATOM   6770 2HE2 GLN A 435     -33.403  28.568  11.595  1.00 70.370          H  
ATOM   6771  N   ILE A 436     -28.504  26.796   6.787  1.00 40.650          N  
ATOM   6772  CA  ILE A 436     -27.240  26.982   6.132  1.00 40.190          C  
ATOM   6773  C   ILE A 436     -27.491  27.071   4.622  1.00 40.920          C  
ATOM   6774  O   ILE A 436     -27.089  28.039   3.966  1.00 41.190          O  
ATOM   6775  CB  ILE A 436     -26.277  25.833   6.552  1.00 56.450          C  
ATOM   6776  CG1 ILE A 436     -25.928  26.009   8.069  1.00 56.450          C  
ATOM   6777  CG2 ILE A 436     -25.032  25.796   5.718  1.00 56.450          C  
ATOM   6778  CD1 ILE A 436     -25.240  24.825   8.734  1.00 56.450          C  
ATOM   6779  H   ILE A 436     -28.693  25.939   7.313  1.00 48.780          H  
ATOM   6780  HA  ILE A 436     -26.819  27.916   6.475  1.00 48.230          H  
ATOM   6781  HB  ILE A 436     -26.798  24.886   6.440  1.00 67.740          H  
ATOM   6782 1HG1 ILE A 436     -25.282  26.868   8.157  1.00 67.740          H  
ATOM   6783 2HG1 ILE A 436     -26.850  26.214   8.612  1.00 67.740          H  
ATOM   6784 1HG2 ILE A 436     -24.413  24.989   6.025  1.00 67.740          H  
ATOM   6785 2HG2 ILE A 436     -25.295  25.651   4.673  1.00 67.740          H  
ATOM   6786 3HG2 ILE A 436     -24.493  26.717   5.829  1.00 67.740          H  
ATOM   6787 1HD1 ILE A 436     -25.048  25.061   9.782  1.00 67.740          H  
ATOM   6788 2HD1 ILE A 436     -25.884  23.944   8.677  1.00 67.740          H  
ATOM   6789 3HD1 ILE A 436     -24.298  24.615   8.248  1.00 67.740          H  
ATOM   6790  N   ALA A 437     -28.219  26.111   4.053  1.00 41.320          N  
ATOM   6791  CA  ALA A 437     -28.500  26.207   2.631  1.00 42.070          C  
ATOM   6792  C   ALA A 437     -29.362  27.443   2.299  1.00 42.900          C  
ATOM   6793  O   ALA A 437     -29.072  28.172   1.336  1.00 43.340          O  
ATOM   6794  CB  ALA A 437     -29.197  24.945   2.161  1.00 58.600          C  
ATOM   6795  H   ALA A 437     -28.544  25.304   4.595  1.00 49.580          H  
ATOM   6796  HA  ALA A 437     -27.550  26.300   2.105  1.00 50.480          H  
ATOM   6797 1HB  ALA A 437     -29.384  25.001   1.087  1.00 70.320          H  
ATOM   6798 2HB  ALA A 437     -28.565  24.082   2.377  1.00 70.320          H  
ATOM   6799 3HB  ALA A 437     -30.145  24.849   2.689  1.00 70.320          H  
ATOM   6800  N   ALA A 438     -30.386  27.734   3.129  1.00 43.150          N  
ATOM   6801  CA  ALA A 438     -31.297  28.839   2.853  1.00 43.950          C  
ATOM   6802  C   ALA A 438     -30.645  30.205   2.794  1.00 43.830          C  
ATOM   6803  O   ALA A 438     -30.988  31.026   1.939  1.00 44.560          O  
ATOM   6804  CB  ALA A 438     -32.391  28.891   3.892  1.00 61.210          C  
ATOM   6805  H   ALA A 438     -30.614  27.138   3.929  1.00 51.780          H  
ATOM   6806  HA  ALA A 438     -31.739  28.640   1.908  1.00 52.740          H  
ATOM   6807 1HB  ALA A 438     -33.089  29.687   3.640  1.00 73.450          H  
ATOM   6808 2HB  ALA A 438     -32.916  27.940   3.915  1.00 73.450          H  
ATOM   6809 3HB  ALA A 438     -31.950  29.089   4.866  1.00 73.450          H  
ATOM   6810  N   ASN A 439     -29.667  30.434   3.661  1.00 42.950          N  
ATOM   6811  CA  ASN A 439     -29.012  31.723   3.753  1.00 42.750          C  
ATOM   6812  C   ASN A 439     -27.715  31.827   2.969  1.00 42.510          C  
ATOM   6813  O   ASN A 439     -26.957  32.775   3.175  1.00 42.780          O  
ATOM   6814  CB  ASN A 439     -28.775  32.061   5.205  1.00 59.930          C  
ATOM   6815  CG  ASN A 439     -30.061  32.324   5.939  1.00 59.930          C  
ATOM   6816  OD1 ASN A 439     -30.990  32.960   5.420  1.00 59.930          O  
ATOM   6817  ND2 ASN A 439     -30.136  31.841   7.150  1.00 59.930          N  
ATOM   6818  H   ASN A 439     -29.439  29.721   4.364  1.00 51.540          H  
ATOM   6819  HA  ASN A 439     -29.688  32.470   3.336  1.00 51.300          H  
ATOM   6820 1HB  ASN A 439     -28.259  31.228   5.686  1.00 71.920          H  
ATOM   6821 2HB  ASN A 439     -28.135  32.937   5.285  1.00 71.920          H  
ATOM   6822 1HD2 ASN A 439     -30.964  31.981   7.692  1.00 71.920          H  
ATOM   6823 2HD2 ASN A 439     -29.365  31.331   7.531  1.00 71.920          H  
ATOM   6824  N   LYS A 440     -27.457  30.875   2.066  1.00 42.030          N  
ATOM   6825  CA  LYS A 440     -26.248  30.872   1.240  1.00 41.790          C  
ATOM   6826  C   LYS A 440     -24.980  30.750   2.082  1.00 40.790          C  
ATOM   6827  O   LYS A 440     -23.977  31.413   1.804  1.00 40.640          O  
ATOM   6828  CB  LYS A 440     -26.153  32.167   0.410  1.00 58.600          C  
ATOM   6829  CG  LYS A 440     -27.368  32.476  -0.466  1.00 58.600          C  
ATOM   6830  CD  LYS A 440     -27.154  33.731  -1.293  1.00 58.600          C  
ATOM   6831  CE  LYS A 440     -28.387  34.057  -2.135  1.00 58.600          C  
ATOM   6832  NZ  LYS A 440     -28.210  35.310  -2.934  1.00 58.600          N  
ATOM   6833  H   LYS A 440     -28.114  30.094   1.949  1.00 50.440          H  
ATOM   6834  HA  LYS A 440     -26.287  30.011   0.577  1.00 50.150          H  
ATOM   6835 1HB  LYS A 440     -25.948  33.026   1.042  1.00 70.320          H  
ATOM   6836 2HB  LYS A 440     -25.306  32.075  -0.269  1.00 70.320          H  
ATOM   6837 1HG  LYS A 440     -27.556  31.667  -1.122  1.00 70.320          H  
ATOM   6838 2HG  LYS A 440     -28.244  32.611   0.166  1.00 70.320          H  
ATOM   6839 1HD  LYS A 440     -26.941  34.570  -0.627  1.00 70.320          H  
ATOM   6840 2HD  LYS A 440     -26.298  33.587  -1.953  1.00 70.320          H  
ATOM   6841 1HE  LYS A 440     -28.581  33.228  -2.816  1.00 70.320          H  
ATOM   6842 2HE  LYS A 440     -29.245  34.180  -1.474  1.00 70.320          H  
ATOM   6843 1HZ  LYS A 440     -29.046  35.488  -3.474  1.00 70.320          H  
ATOM   6844 2HZ  LYS A 440     -28.041  36.089  -2.311  1.00 70.320          H  
ATOM   6845 3HZ  LYS A 440     -27.423  35.207  -3.560  1.00 70.320          H  
ATOM   6846  N   VAL A 441     -25.018  29.887   3.088  1.00 40.170          N  
ATOM   6847  CA  VAL A 441     -23.907  29.639   3.969  1.00 39.220          C  
ATOM   6848  C   VAL A 441     -23.324  28.250   3.673  1.00 39.200          C  
ATOM   6849  O   VAL A 441     -24.082  27.330   3.383  1.00 38.880          O  
ATOM   6850  CB  VAL A 441     -24.407  29.735   5.426  1.00 55.290          C  
ATOM   6851  CG1 VAL A 441     -23.325  29.401   6.428  1.00 55.290          C  
ATOM   6852  CG2 VAL A 441     -24.913  31.136   5.666  1.00 55.290          C  
ATOM   6853  H   VAL A 441     -25.873  29.348   3.263  1.00 48.200          H  
ATOM   6854  HA  VAL A 441     -23.189  30.432   3.831  1.00 47.060          H  
ATOM   6855  HB  VAL A 441     -25.200  29.044   5.559  1.00 66.350          H  
ATOM   6856 1HG1 VAL A 441     -23.726  29.485   7.434  1.00 66.350          H  
ATOM   6857 2HG1 VAL A 441     -22.975  28.415   6.280  1.00 66.350          H  
ATOM   6858 3HG1 VAL A 441     -22.515  30.082   6.308  1.00 66.350          H  
ATOM   6859 1HG2 VAL A 441     -25.301  31.224   6.674  1.00 66.350          H  
ATOM   6860 2HG2 VAL A 441     -24.101  31.847   5.521  1.00 66.350          H  
ATOM   6861 3HG2 VAL A 441     -25.704  31.362   4.963  1.00 66.350          H  
ATOM   6862  N   PRO A 442     -22.011  28.097   3.493  1.00 39.610          N  
ATOM   6863  CA  PRO A 442     -21.332  26.827   3.382  1.00 39.670          C  
ATOM   6864  C   PRO A 442     -21.482  26.095   4.711  1.00 38.580          C  
ATOM   6865  O   PRO A 442     -21.453  26.752   5.757  1.00 38.660          O  
ATOM   6866  CB  PRO A 442     -19.876  27.238   3.120  1.00 59.510          C  
ATOM   6867  CG  PRO A 442     -19.944  28.651   2.621  1.00 59.510          C  
ATOM   6868  CD  PRO A 442     -21.135  29.253   3.307  1.00 59.510          C  
ATOM   6869  HA  PRO A 442     -21.761  26.243   2.549  1.00 47.600          H  
ATOM   6870 1HB  PRO A 442     -19.281  27.139   4.031  1.00 71.410          H  
ATOM   6871 2HB  PRO A 442     -19.434  26.583   2.370  1.00 71.410          H  
ATOM   6872 1HG  PRO A 442     -19.011  29.182   2.873  1.00 71.410          H  
ATOM   6873 2HG  PRO A 442     -20.035  28.669   1.526  1.00 71.410          H  
ATOM   6874 1HD  PRO A 442     -20.858  29.661   4.270  1.00 71.410          H  
ATOM   6875 2HD  PRO A 442     -21.556  29.998   2.616  1.00 71.410          H  
ATOM   6876  N   GLY A 443     -21.474  24.765   4.742  1.00 37.560          N  
ATOM   6877  CA  GLY A 443     -21.461  23.974   6.003  1.00 36.470          C  
ATOM   6878  C   GLY A 443     -20.318  24.303   7.018  1.00 35.830          C  
ATOM   6879  O   GLY A 443     -20.144  23.619   8.020  1.00 34.940          O  
ATOM   6880  H   GLY A 443     -21.528  24.267   3.861  1.00 45.070          H  
ATOM   6881 1HA  GLY A 443     -22.413  24.109   6.506  1.00 43.760          H  
ATOM   6882 2HA  GLY A 443     -21.419  22.922   5.750  1.00 43.760          H  
ATOM   6883  N   ALA A 444     -19.619  25.419   6.807  1.00 36.280          N  
ATOM   6884  CA  ALA A 444     -18.569  26.024   7.610  1.00 35.810          C  
ATOM   6885  C   ALA A 444     -19.106  26.365   9.003  1.00 35.760          C  
ATOM   6886  O   ALA A 444     -18.348  26.525   9.969  1.00 35.960          O  
ATOM   6887  CB  ALA A 444     -18.089  27.264   6.897  1.00 50.320          C  
ATOM   6888  H   ALA A 444     -19.868  25.931   5.981  1.00 43.540          H  
ATOM   6889  HA  ALA A 444     -17.747  25.325   7.706  1.00 42.970          H  
ATOM   6890 1HB  ALA A 444     -17.317  27.732   7.450  1.00 60.390          H  
ATOM   6891 2HB  ALA A 444     -17.710  26.992   5.915  1.00 60.390          H  
ATOM   6892 3HB  ALA A 444     -18.925  27.958   6.785  1.00 60.390          H  
ATOM   6893  N   ARG A 445     -20.433  26.537   9.059  1.00 35.560          N  
ATOM   6894  CA  ARG A 445     -21.193  26.850  10.270  1.00 35.560          C  
ATOM   6895  C   ARG A 445     -21.541  25.615  11.140  1.00 35.040          C  
ATOM   6896  O   ARG A 445     -22.023  25.775  12.263  1.00 34.380          O  
ATOM   6897  CB  ARG A 445     -22.491  27.576   9.900  1.00 49.780          C  
ATOM   6898  CG  ARG A 445     -23.398  28.031  11.097  1.00 49.780          C  
ATOM   6899  CD  ARG A 445     -24.576  28.841  10.663  1.00 49.780          C  
ATOM   6900  NE  ARG A 445     -25.470  29.150  11.798  1.00 49.780          N  
ATOM   6901  CZ  ARG A 445     -26.736  29.632  11.706  1.00 49.780          C  
ATOM   6902  NH1 ARG A 445     -27.282  29.866  10.530  1.00 49.780          N  
ATOM   6903  NH2 ARG A 445     -27.436  29.863  12.809  1.00 49.780          N  
ATOM   6904  H   ARG A 445     -20.926  26.428   8.163  1.00 42.670          H  
ATOM   6905  HA  ARG A 445     -20.587  27.526  10.874  1.00 42.670          H  
ATOM   6906 1HB  ARG A 445     -22.248  28.462   9.321  1.00 59.740          H  
ATOM   6907 2HB  ARG A 445     -23.086  26.930   9.259  1.00 59.740          H  
ATOM   6908 1HG  ARG A 445     -23.824  27.166  11.593  1.00 59.740          H  
ATOM   6909 2HG  ARG A 445     -22.811  28.613  11.812  1.00 59.740          H  
ATOM   6910 1HD  ARG A 445     -24.228  29.782  10.234  1.00 59.740          H  
ATOM   6911 2HD  ARG A 445     -25.139  28.290   9.927  1.00 59.740          H  
ATOM   6912  HE  ARG A 445     -25.109  28.998  12.731  1.00 59.740          H  
ATOM   6913 1HH1 ARG A 445     -26.764  29.695   9.683  1.00 59.740          H  
ATOM   6914 2HH1 ARG A 445     -28.229  30.218  10.480  1.00 59.740          H  
ATOM   6915 1HH2 ARG A 445     -27.033  29.685  13.720  1.00 59.740          H  
ATOM   6916 2HH2 ARG A 445     -28.382  30.215  12.750  1.00 59.740          H  
ATOM   6917  N   CYS A 446     -21.370  24.399  10.613  1.00 35.330          N  
ATOM   6918  CA  CYS A 446     -21.765  23.187  11.340  1.00 34.880          C  
ATOM   6919  C   CYS A 446     -20.843  22.861  12.511  1.00 33.730          C  
ATOM   6920  O   CYS A 446     -19.673  23.226  12.500  1.00 33.700          O  
ATOM   6921  CB  CYS A 446     -21.775  21.973  10.409  1.00 49.010          C  
ATOM   6922  SG  CYS A 446     -23.013  22.019   9.083  1.00 49.010          S  
ATOM   6923  H   CYS A 446     -20.939  24.296   9.692  1.00 42.400          H  
ATOM   6924  HA  CYS A 446     -22.773  23.338  11.725  1.00 41.860          H  
ATOM   6925 1HB  CYS A 446     -20.791  21.877   9.945  1.00 58.810          H  
ATOM   6926 2HB  CYS A 446     -21.940  21.067  10.997  1.00 58.810          H  
ATOM   6927  HG  CYS A 446     -22.791  20.778   8.664  1.00 58.810          H  
ATOM   6928  N   ALA A 447     -21.375  22.147  13.514  1.00 32.760          N  
ATOM   6929  CA  ALA A 447     -20.563  21.665  14.635  1.00 31.610          C  
ATOM   6930  C   ALA A 447     -21.241  20.452  15.296  1.00 30.500          C  
ATOM   6931  O   ALA A 447     -22.472  20.379  15.305  1.00 30.270          O  
ATOM   6932  CB  ALA A 447     -20.348  22.790  15.604  1.00 44.710          C  
ATOM   6933  H   ALA A 447     -22.356  21.906  13.485  1.00 39.310          H  
ATOM   6934  HA  ALA A 447     -19.607  21.333  14.243  1.00 37.930          H  
ATOM   6935 1HB  ALA A 447     -19.734  22.440  16.388  1.00 53.660          H  
ATOM   6936 2HB  ALA A 447     -19.855  23.610  15.095  1.00 53.660          H  
ATOM   6937 3HB  ALA A 447     -21.301  23.126  15.987  1.00 53.660          H  
ATOM   6938  N   LEU A 448     -20.443  19.504  15.839  1.00 29.840          N  
ATOM   6939  CA  LEU A 448     -20.971  18.270  16.462  1.00 28.770          C  
ATOM   6940  C   LEU A 448     -20.156  17.675  17.644  1.00 28.420          C  
ATOM   6941  O   LEU A 448     -18.926  17.564  17.571  1.00 27.990          O  
ATOM   6942  CB  LEU A 448     -21.028  17.171  15.375  1.00 40.710          C  
ATOM   6943  CG  LEU A 448     -21.994  17.379  14.144  1.00 40.710          C  
ATOM   6944  CD1 LEU A 448     -21.689  16.333  13.074  1.00 40.710          C  
ATOM   6945  CD2 LEU A 448     -23.450  17.268  14.591  1.00 40.710          C  
ATOM   6946  H   LEU A 448     -19.434  19.667  15.815  1.00 35.810          H  
ATOM   6947  HA  LEU A 448     -21.969  18.490  16.831  1.00 34.520          H  
ATOM   6948 1HB  LEU A 448     -20.022  17.052  14.972  1.00 48.850          H  
ATOM   6949 2HB  LEU A 448     -21.308  16.233  15.856  1.00 48.850          H  
ATOM   6950  HG  LEU A 448     -21.828  18.349  13.701  1.00 48.850          H  
ATOM   6951 1HD1 LEU A 448     -22.358  16.493  12.225  1.00 48.850          H  
ATOM   6952 2HD1 LEU A 448     -20.653  16.437  12.745  1.00 48.850          H  
ATOM   6953 3HD1 LEU A 448     -21.847  15.337  13.479  1.00 48.850          H  
ATOM   6954 1HD2 LEU A 448     -24.098  17.414  13.729  1.00 48.850          H  
ATOM   6955 2HD2 LEU A 448     -23.631  16.284  15.018  1.00 48.850          H  
ATOM   6956 3HD2 LEU A 448     -23.672  18.031  15.331  1.00 48.850          H  
ATOM   6957  N   ALA A 449     -20.855  17.213  18.698  1.00 28.620          N  
ATOM   6958  CA  ALA A 449     -20.254  16.445  19.813  1.00 28.320          C  
ATOM   6959  C   ALA A 449     -21.366  15.804  20.655  1.00 27.970          C  
ATOM   6960  O   ALA A 449     -22.491  16.304  20.660  1.00 28.260          O  
ATOM   6961  CB  ALA A 449     -19.357  17.296  20.690  1.00 39.770          C  
ATOM   6962  H   ALA A 449     -21.856  17.365  18.715  1.00 34.340          H  
ATOM   6963  HA  ALA A 449     -19.652  15.643  19.385  1.00 33.980          H  
ATOM   6964 1HB  ALA A 449     -18.930  16.670  21.470  1.00 47.720          H  
ATOM   6965 2HB  ALA A 449     -18.551  17.713  20.098  1.00 47.720          H  
ATOM   6966 3HB  ALA A 449     -19.906  18.073  21.150  1.00 47.720          H  
ATOM   6967  N   TRP A 450     -21.057  14.707  21.370  1.00 27.400          N  
ATOM   6968  CA  TRP A 450     -22.016  14.093  22.307  1.00 27.130          C  
ATOM   6969  C   TRP A 450     -22.080  14.593  23.763  1.00 26.350          C  
ATOM   6970  O   TRP A 450     -23.172  14.746  24.317  1.00 26.600          O  
ATOM   6971  CB  TRP A 450     -21.759  12.591  22.422  1.00 38.090          C  
ATOM   6972  CG  TRP A 450     -22.401  11.739  21.411  1.00 38.090          C  
ATOM   6973  CD1 TRP A 450     -21.812  11.047  20.398  1.00 38.090          C  
ATOM   6974  CD2 TRP A 450     -23.812  11.456  21.329  1.00 38.090          C  
ATOM   6975  NE1 TRP A 450     -22.763  10.350  19.693  1.00 38.090          N  
ATOM   6976  CE2 TRP A 450     -23.992  10.590  20.254  1.00 38.090          C  
ATOM   6977  CE3 TRP A 450     -24.925  11.862  22.079  1.00 38.090          C  
ATOM   6978  CZ2 TRP A 450     -25.240  10.117  19.905  1.00 38.090          C  
ATOM   6979  CZ3 TRP A 450     -26.163  11.390  21.720  1.00 38.090          C  
ATOM   6980  CH2 TRP A 450     -26.321  10.545  20.668  1.00 38.090          C  
ATOM   6981  H   TRP A 450     -20.118  14.289  21.289  1.00 32.880          H  
ATOM   6982  HA  TRP A 450     -23.006  14.233  21.875  1.00 32.560          H  
ATOM   6983 1HB  TRP A 450     -20.696  12.409  22.356  1.00 45.710          H  
ATOM   6984 2HB  TRP A 450     -22.053  12.266  23.389  1.00 45.710          H  
ATOM   6985  HD1 TRP A 450     -20.743  11.041  20.181  1.00 45.710          H  
ATOM   6986  HE1 TRP A 450     -22.583   9.759  18.890  1.00 45.710          H  
ATOM   6987  HE3 TRP A 450     -24.816  12.545  22.927  1.00 45.710          H  
ATOM   6988  HZ2 TRP A 450     -25.388   9.442  19.064  1.00 45.710          H  
ATOM   6989  HZ3 TRP A 450     -27.015  11.715  22.300  1.00 45.710          H  
ATOM   6990  HH2 TRP A 450     -27.318  10.202  20.420  1.00 45.710          H  
ATOM   6991  N   SER A 451     -20.931  14.843  24.399  1.00 25.460          N  
ATOM   6992  CA  SER A 451     -20.873  15.132  25.844  1.00 24.600          C  
ATOM   6993  C   SER A 451     -21.549  16.414  26.244  1.00 25.200          C  
ATOM   6994  O   SER A 451     -21.974  16.587  27.392  1.00 24.970          O  
ATOM   6995  CB  SER A 451     -19.434  15.162  26.314  1.00 34.780          C  
ATOM   6996  OG  SER A 451     -18.729  16.202  25.698  1.00 34.780          O  
ATOM   6997  H   SER A 451     -20.051  14.794  23.888  1.00 30.550          H  
ATOM   6998  HA  SER A 451     -21.375  14.316  26.366  1.00 29.520          H  
ATOM   6999 1HB  SER A 451     -19.421  15.307  27.392  1.00 41.740          H  
ATOM   7000 2HB  SER A 451     -18.953  14.216  26.116  1.00 41.740          H  
ATOM   7001  HG  SER A 451     -18.471  15.854  24.815  1.00 41.740          H  
ATOM   7002  N   VAL A 452     -21.728  17.259  25.262  1.00 26.030          N  
ATOM   7003  CA  VAL A 452     -22.319  18.566  25.374  1.00 26.580          C  
ATOM   7004  C   VAL A 452     -23.751  18.524  25.852  1.00 27.060          C  
ATOM   7005  O   VAL A 452     -24.246  19.493  26.415  1.00 27.190          O  
ATOM   7006  CB  VAL A 452     -22.239  19.242  24.015  1.00 36.990          C  
ATOM   7007  CG1 VAL A 452     -20.796  19.367  23.662  1.00 36.990          C  
ATOM   7008  CG2 VAL A 452     -23.000  18.421  22.961  1.00 36.990          C  
ATOM   7009  H   VAL A 452     -21.348  16.969  24.375  1.00 31.240          H  
ATOM   7010  HA  VAL A 452     -21.729  19.143  26.086  1.00 31.900          H  
ATOM   7011  HB  VAL A 452     -22.654  20.243  24.081  1.00 44.390          H  
ATOM   7012 1HG1 VAL A 452     -20.689  19.882  22.734  1.00 44.390          H  
ATOM   7013 2HG1 VAL A 452     -20.286  19.916  24.430  1.00 44.390          H  
ATOM   7014 3HG1 VAL A 452     -20.325  18.396  23.583  1.00 44.390          H  
ATOM   7015 1HG2 VAL A 452     -22.920  18.893  22.007  1.00 44.390          H  
ATOM   7016 2HG2 VAL A 452     -22.581  17.427  22.892  1.00 44.390          H  
ATOM   7017 3HG2 VAL A 452     -24.049  18.344  23.216  1.00 44.390          H  
ATOM   7018  N   GLN A 453     -24.416  17.389  25.676  1.00 27.300          N  
ATOM   7019  CA  GLN A 453     -25.794  17.255  26.104  1.00 27.830          C  
ATOM   7020  C   GLN A 453     -25.921  17.306  27.627  1.00 27.270          C  
ATOM   7021  O   GLN A 453     -27.004  17.536  28.161  1.00 27.520          O  
ATOM   7022  CB  GLN A 453     -26.410  15.964  25.561  1.00 38.750          C  
ATOM   7023  CG  GLN A 453     -26.600  15.950  24.032  1.00 38.750          C  
ATOM   7024  CD  GLN A 453     -27.306  14.689  23.557  1.00 38.750          C  
ATOM   7025  OE1 GLN A 453     -27.307  13.692  24.289  1.00 38.750          O  
ATOM   7026  NE2 GLN A 453     -27.908  14.734  22.365  1.00 38.750          N  
ATOM   7027  H   GLN A 453     -23.942  16.593  25.229  1.00 32.760          H  
ATOM   7028  HA  GLN A 453     -26.358  18.093  25.695  1.00 33.400          H  
ATOM   7029 1HB  GLN A 453     -25.758  15.125  25.821  1.00 46.500          H  
ATOM   7030 2HB  GLN A 453     -27.376  15.789  26.031  1.00 46.500          H  
ATOM   7031 1HG  GLN A 453     -27.191  16.815  23.742  1.00 46.500          H  
ATOM   7032 2HG  GLN A 453     -25.614  15.990  23.557  1.00 46.500          H  
ATOM   7033 1HE2 GLN A 453     -28.403  13.942  22.007  1.00 46.500          H  
ATOM   7034 2HE2 GLN A 453     -27.874  15.574  21.819  1.00 46.500          H  
ATOM   7035  N   THR A 454     -24.814  17.082  28.337  1.00 26.560          N  
ATOM   7036  CA  THR A 454     -24.820  17.081  29.791  1.00 26.090          C  
ATOM   7037  C   THR A 454     -24.504  18.470  30.349  1.00 26.080          C  
ATOM   7038  O   THR A 454     -24.517  18.680  31.566  1.00 26.070          O  
ATOM   7039  CB  THR A 454     -23.785  16.080  30.348  1.00 36.710          C  
ATOM   7040  OG1 THR A 454     -22.446  16.495  30.004  1.00 36.710          O  
ATOM   7041  CG2 THR A 454     -24.027  14.684  29.789  1.00 36.710          C  
ATOM   7042  H   THR A 454     -23.928  16.913  27.857  1.00 31.870          H  
ATOM   7043  HA  THR A 454     -25.810  16.793  30.138  1.00 31.310          H  
ATOM   7044  HB  THR A 454     -23.874  16.049  31.432  1.00 44.060          H  
ATOM   7045  HG1 THR A 454     -22.327  16.523  29.034  1.00 44.060          H  
ATOM   7046 1HG2 THR A 454     -23.293  13.996  30.204  1.00 44.060          H  
ATOM   7047 2HG2 THR A 454     -25.030  14.356  30.057  1.00 44.060          H  
ATOM   7048 3HG2 THR A 454     -23.930  14.703  28.701  1.00 44.060          H  
ATOM   7049  N   ALA A 455     -24.183  19.411  29.464  1.00 26.090          N  
ATOM   7050  CA  ALA A 455     -23.812  20.760  29.846  1.00 26.090          C  
ATOM   7051  C   ALA A 455     -24.968  21.481  30.516  1.00 26.840          C  
ATOM   7052  O   ALA A 455     -26.101  21.377  30.070  1.00 27.210          O  
ATOM   7053  CB  ALA A 455     -23.374  21.517  28.617  1.00 36.530          C  
ATOM   7054  H   ALA A 455     -24.220  19.199  28.467  1.00 31.310          H  
ATOM   7055  HA  ALA A 455     -22.985  20.698  30.553  1.00 31.310          H  
ATOM   7056 1HB  ALA A 455     -23.067  22.503  28.901  1.00 43.830          H  
ATOM   7057 2HB  ALA A 455     -22.552  20.993  28.161  1.00 43.830          H  
ATOM   7058 3HB  ALA A 455     -24.195  21.573  27.908  1.00 43.830          H  
ATOM   7059  N   ALA A 456     -24.700  22.332  31.507  1.00 27.170          N  
ATOM   7060  CA  ALA A 456     -25.802  23.090  32.115  1.00 27.930          C  
ATOM   7061  C   ALA A 456     -26.521  23.942  31.065  1.00 29.250          C  
ATOM   7062  O   ALA A 456     -27.745  24.092  31.103  1.00 29.730          O  
ATOM   7063  CB  ALA A 456     -25.291  23.964  33.235  1.00 38.800          C  
ATOM   7064  H   ALA A 456     -23.762  22.409  31.873  1.00 32.600          H  
ATOM   7065  HA  ALA A 456     -26.520  22.377  32.524  1.00 33.520          H  
ATOM   7066 1HB  ALA A 456     -26.130  24.493  33.687  1.00 46.560          H  
ATOM   7067 2HB  ALA A 456     -24.806  23.346  33.989  1.00 46.560          H  
ATOM   7068 3HB  ALA A 456     -24.576  24.678  32.840  1.00 46.560          H  
ATOM   7069  N   LEU A 457     -25.767  24.464  30.101  1.00 29.840          N  
ATOM   7070  CA  LEU A 457     -26.302  25.296  29.031  1.00 31.100          C  
ATOM   7071  C   LEU A 457     -27.257  24.515  28.128  1.00 31.050          C  
ATOM   7072  O   LEU A 457     -28.123  25.102  27.485  1.00 31.970          O  
ATOM   7073  CB  LEU A 457     -25.140  25.928  28.239  1.00 43.040          C  
ATOM   7074  CG  LEU A 457     -24.220  24.968  27.434  1.00 43.040          C  
ATOM   7075  CD1 LEU A 457     -24.685  24.804  25.968  1.00 43.040          C  
ATOM   7076  CD2 LEU A 457     -22.772  25.495  27.529  1.00 43.040          C  
ATOM   7077  H   LEU A 457     -24.770  24.314  30.148  1.00 35.810          H  
ATOM   7078  HA  LEU A 457     -26.857  26.112  29.490  1.00 37.320          H  
ATOM   7079 1HB  LEU A 457     -25.561  26.643  27.536  1.00 51.640          H  
ATOM   7080 2HB  LEU A 457     -24.515  26.476  28.931  1.00 51.640          H  
ATOM   7081  HG  LEU A 457     -24.278  24.010  27.871  1.00 51.640          H  
ATOM   7082 1HD1 LEU A 457     -24.025  24.107  25.457  1.00 51.640          H  
ATOM   7083 2HD1 LEU A 457     -25.697  24.422  25.910  1.00 51.640          H  
ATOM   7084 3HD1 LEU A 457     -24.643  25.760  25.472  1.00 51.640          H  
ATOM   7085 1HD2 LEU A 457     -22.101  24.829  27.014  1.00 51.640          H  
ATOM   7086 2HD2 LEU A 457     -22.710  26.485  27.074  1.00 51.640          H  
ATOM   7087 3HD2 LEU A 457     -22.467  25.560  28.574  1.00 51.640          H  
ATOM   7088  N   ALA A 458     -27.122  23.184  28.092  1.00 30.030          N  
ATOM   7089  CA  ALA A 458     -27.936  22.321  27.250  1.00 30.010          C  
ATOM   7090  C   ALA A 458     -29.299  22.088  27.890  1.00 29.970          C  
ATOM   7091  O   ALA A 458     -30.178  21.464  27.292  1.00 30.470          O  
ATOM   7092  CB  ALA A 458     -27.232  20.988  27.018  1.00 42.020          C  
ATOM   7093  H   ALA A 458     -26.450  22.719  28.702  1.00 36.040          H  
ATOM   7094  HA  ALA A 458     -28.088  22.821  26.294  1.00 36.010          H  
ATOM   7095 1HB  ALA A 458     -27.837  20.355  26.375  1.00 50.430          H  
ATOM   7096 2HB  ALA A 458     -26.267  21.163  26.547  1.00 50.430          H  
ATOM   7097 3HB  ALA A 458     -27.078  20.478  27.970  1.00 50.430          H  
ATOM   7098  N   ARG A 459     -29.469  22.577  29.120  1.00 29.470          N  
ATOM   7099  CA  ARG A 459     -30.716  22.457  29.839  1.00 29.430          C  
ATOM   7100  C   ARG A 459     -31.302  23.861  30.007  1.00 30.670          C  
ATOM   7101  O   ARG A 459     -32.505  24.061  29.824  1.00 31.230          O  
ATOM   7102  CB  ARG A 459     -30.473  21.769  31.171  1.00 41.220          C  
ATOM   7103  CG  ARG A 459     -29.833  20.361  31.035  1.00 41.220          C  
ATOM   7104  CD  ARG A 459     -30.710  19.393  30.306  1.00 41.220          C  
ATOM   7105  NE  ARG A 459     -30.091  18.094  30.155  1.00 41.220          N  
ATOM   7106  CZ  ARG A 459     -30.718  17.007  29.654  1.00 41.220          C  
ATOM   7107  NH1 ARG A 459     -31.990  17.078  29.296  1.00 41.220          N  
ATOM   7108  NH2 ARG A 459     -30.063  15.864  29.531  1.00 41.220          N  
ATOM   7109  H   ARG A 459     -28.706  23.070  29.583  1.00 35.360          H  
ATOM   7110  HA  ARG A 459     -31.422  21.878  29.255  1.00 35.320          H  
ATOM   7111 1HB  ARG A 459     -29.807  22.380  31.783  1.00 49.460          H  
ATOM   7112 2HB  ARG A 459     -31.417  21.662  31.711  1.00 49.460          H  
ATOM   7113 1HG  ARG A 459     -28.879  20.438  30.505  1.00 49.460          H  
ATOM   7114 2HG  ARG A 459     -29.660  19.953  32.030  1.00 49.460          H  
ATOM   7115 1HD  ARG A 459     -31.639  19.269  30.842  1.00 49.460          H  
ATOM   7116 2HD  ARG A 459     -30.912  19.759  29.308  1.00 49.460          H  
ATOM   7117  HE  ARG A 459     -29.116  18.003  30.421  1.00 49.460          H  
ATOM   7118 1HH1 ARG A 459     -32.503  17.945  29.402  1.00 49.460          H  
ATOM   7119 2HH1 ARG A 459     -32.457  16.264  28.928  1.00 49.460          H  
ATOM   7120 1HH2 ARG A 459     -29.094  15.801  29.809  1.00 49.460          H  
ATOM   7121 2HH2 ARG A 459     -30.544  15.022  29.172  1.00 49.460          H  
ATOM   7122  N   GLU A 460     -30.438  24.848  30.307  1.00 31.150          N  
ATOM   7123  CA  GLU A 460     -30.871  26.240  30.469  1.00 32.320          C  
ATOM   7124  C   GLU A 460     -31.384  26.800  29.141  1.00 33.610          C  
ATOM   7125  O   GLU A 460     -32.328  27.594  29.103  1.00 34.690          O  
ATOM   7126  CB  GLU A 460     -29.715  27.124  30.975  1.00 44.780          C  
ATOM   7127  CG  GLU A 460     -29.260  26.855  32.407  1.00 44.780          C  
ATOM   7128  CD  GLU A 460     -30.294  27.161  33.421  1.00 44.780          C  
ATOM   7129  OE1 GLU A 460     -30.699  28.291  33.535  1.00 44.780          O  
ATOM   7130  OE2 GLU A 460     -30.725  26.238  34.049  1.00 44.780          O  
ATOM   7131  H   GLU A 460     -29.461  24.619  30.491  1.00 37.380          H  
ATOM   7132  HA  GLU A 460     -31.684  26.270  31.196  1.00 38.780          H  
ATOM   7133 1HB  GLU A 460     -28.855  26.985  30.330  1.00 53.740          H  
ATOM   7134 2HB  GLU A 460     -30.005  28.172  30.905  1.00 53.740          H  
ATOM   7135 1HG  GLU A 460     -28.978  25.811  32.506  1.00 53.740          H  
ATOM   7136 2HG  GLU A 460     -28.381  27.457  32.604  1.00 53.740          H  
ATOM   7137  N   HIS A 461     -30.755  26.371  28.043  1.00 33.510          N  
ATOM   7138  CA  HIS A 461     -31.077  26.809  26.705  1.00 34.670          C  
ATOM   7139  C   HIS A 461     -31.165  25.574  25.805  1.00 34.970          C  
ATOM   7140  O   HIS A 461     -30.445  25.445  24.814  1.00 34.750          O  
ATOM   7141  CB  HIS A 461     -29.983  27.763  26.236  1.00 48.070          C  
ATOM   7142  CG  HIS A 461     -29.810  28.911  27.154  1.00 48.070          C  
ATOM   7143  ND1 HIS A 461     -30.687  29.972  27.195  1.00 48.070          N  
ATOM   7144  CD2 HIS A 461     -28.873  29.155  28.095  1.00 48.070          C  
ATOM   7145  CE1 HIS A 461     -30.289  30.824  28.119  1.00 48.070          C  
ATOM   7146  NE2 HIS A 461     -29.191  30.355  28.681  1.00 48.070          N  
ATOM   7147  H   HIS A 461     -29.968  25.729  28.128  1.00 40.210          H  
ATOM   7148  HA  HIS A 461     -32.036  27.322  26.691  1.00 41.600          H  
ATOM   7149 1HB  HIS A 461     -29.036  27.229  26.156  1.00 57.690          H  
ATOM   7150 2HB  HIS A 461     -30.227  28.153  25.278  1.00 57.690          H  
ATOM   7151  HD1 HIS A 461     -31.635  29.936  26.875  1.00 57.690          H  
ATOM   7152  HD2 HIS A 461     -27.996  28.594  28.425  1.00 57.690          H  
ATOM   7153  HE1 HIS A 461     -30.854  31.736  28.308  1.00 57.690          H  
ATOM   7154  N   ASN A 462     -32.043  24.636  26.156  1.00 35.480          N  
ATOM   7155  CA  ASN A 462     -32.083  23.350  25.465  1.00 35.770          C  
ATOM   7156  C   ASN A 462     -32.473  23.412  23.996  1.00 36.170          C  
ATOM   7157  O   ASN A 462     -32.116  22.514  23.236  1.00 35.870          O  
ATOM   7158  CB  ASN A 462     -33.015  22.407  26.189  1.00 49.960          C  
ATOM   7159  CG  ASN A 462     -34.419  22.882  26.179  1.00 49.960          C  
ATOM   7160  OD1 ASN A 462     -34.686  24.039  26.531  1.00 49.960          O  
ATOM   7161  ND2 ASN A 462     -35.327  22.022  25.794  1.00 49.960          N  
ATOM   7162  H   ASN A 462     -32.679  24.792  26.936  1.00 42.580          H  
ATOM   7163  HA  ASN A 462     -31.080  22.926  25.500  1.00 42.920          H  
ATOM   7164 1HB  ASN A 462     -32.962  21.419  25.732  1.00 59.950          H  
ATOM   7165 2HB  ASN A 462     -32.692  22.307  27.222  1.00 59.950          H  
ATOM   7166 1HD2 ASN A 462     -36.292  22.280  25.776  1.00 59.950          H  
ATOM   7167 2HD2 ASN A 462     -35.054  21.100  25.517  1.00 59.950          H  
ATOM   7168  N   ASN A 463     -33.194  24.457  23.588  1.00 36.840          N  
ATOM   7169  CA  ASN A 463     -33.617  24.576  22.202  1.00 37.320          C  
ATOM   7170  C   ASN A 463     -32.727  25.548  21.429  1.00 36.750          C  
ATOM   7171  O   ASN A 463     -33.063  25.965  20.318  1.00 37.170          O  
ATOM   7172  CB  ASN A 463     -35.064  25.013  22.141  1.00 52.060          C  
ATOM   7173  CG  ASN A 463     -36.005  23.973  22.691  1.00 52.060          C  
ATOM   7174  OD1 ASN A 463     -35.813  22.761  22.528  1.00 52.060          O  
ATOM   7175  ND2 ASN A 463     -37.039  24.434  23.348  1.00 52.060          N  
ATOM   7176  H   ASN A 463     -33.478  25.173  24.244  1.00 44.210          H  
ATOM   7177  HA  ASN A 463     -33.523  23.601  21.724  1.00 44.780          H  
ATOM   7178 1HB  ASN A 463     -35.187  25.937  22.706  1.00 62.470          H  
ATOM   7179 2HB  ASN A 463     -35.338  25.221  21.107  1.00 62.470          H  
ATOM   7180 1HD2 ASN A 463     -37.707  23.800  23.739  1.00 62.470          H  
ATOM   7181 2HD2 ASN A 463     -37.167  25.420  23.458  1.00 62.470          H  
ATOM   7182  N   ALA A 464     -31.617  25.952  22.036  1.00 35.820          N  
ATOM   7183  CA  ALA A 464     -30.689  26.884  21.426  1.00 35.220          C  
ATOM   7184  C   ALA A 464     -29.724  26.181  20.487  1.00 34.680          C  
ATOM   7185  O   ALA A 464     -29.542  24.968  20.540  1.00 34.350          O  
ATOM   7186  CB  ALA A 464     -29.921  27.642  22.484  1.00 49.550          C  
ATOM   7187  H   ALA A 464     -31.378  25.580  22.960  1.00 42.980          H  
ATOM   7188  HA  ALA A 464     -31.267  27.596  20.837  1.00 42.260          H  
ATOM   7189 1HB  ALA A 464     -29.265  28.359  22.009  1.00 59.460          H  
ATOM   7190 2HB  ALA A 464     -30.632  28.162  23.110  1.00 59.460          H  
ATOM   7191 3HB  ALA A 464     -29.337  26.945  23.087  1.00 59.460          H  
ATOM   7192  N   GLN A 465     -29.054  26.978  19.664  1.00 34.570          N  
ATOM   7193  CA  GLN A 465     -28.040  26.524  18.715  1.00 33.980          C  
ATOM   7194  C   GLN A 465     -26.638  26.773  19.239  1.00 32.830          C  
ATOM   7195  O   GLN A 465     -25.737  27.074  18.464  1.00 32.770          O  
ATOM   7196  CB  GLN A 465     -28.184  27.246  17.375  1.00 47.810          C  
ATOM   7197  CG  GLN A 465     -29.450  26.955  16.636  1.00 47.810          C  
ATOM   7198  CD  GLN A 465     -29.555  27.744  15.337  1.00 47.810          C  
ATOM   7199  OE1 GLN A 465     -29.457  28.978  15.320  1.00 47.810          O  
ATOM   7200  NE2 GLN A 465     -29.751  27.037  14.247  1.00 47.810          N  
ATOM   7201  H   GLN A 465     -29.268  27.965  19.684  1.00 41.480          H  
ATOM   7202  HA  GLN A 465     -28.160  25.451  18.561  1.00 40.780          H  
ATOM   7203 1HB  GLN A 465     -28.134  28.321  17.539  1.00 57.370          H  
ATOM   7204 2HB  GLN A 465     -27.352  26.979  16.723  1.00 57.370          H  
ATOM   7205 1HG  GLN A 465     -29.471  25.892  16.391  1.00 57.370          H  
ATOM   7206 2HG  GLN A 465     -30.300  27.207  17.268  1.00 57.370          H  
ATOM   7207 1HE2 GLN A 465     -29.851  27.481  13.345  1.00 57.370          H  
ATOM   7208 2HE2 GLN A 465     -29.811  26.031  14.278  1.00 57.370          H  
ATOM   7209  N   LEU A 466     -26.470  26.732  20.552  1.00 31.960          N  
ATOM   7210  CA  LEU A 466     -25.169  26.993  21.138  1.00 30.890          C  
ATOM   7211  C   LEU A 466     -24.113  25.956  20.722  1.00 30.060          C  
ATOM   7212  O   LEU A 466     -24.323  24.750  20.839  1.00 29.720          O  
ATOM   7213  CB  LEU A 466     -25.300  27.037  22.677  1.00 43.670          C  
ATOM   7214  CG  LEU A 466     -26.171  28.219  23.272  1.00 43.670          C  
ATOM   7215  CD1 LEU A 466     -26.327  28.030  24.787  1.00 43.670          C  
ATOM   7216  CD2 LEU A 466     -25.541  29.601  22.978  1.00 43.670          C  
ATOM   7217  H   LEU A 466     -27.258  26.468  21.130  1.00 38.350          H  
ATOM   7218  HA  LEU A 466     -24.838  27.957  20.789  1.00 37.070          H  
ATOM   7219 1HB  LEU A 466     -25.769  26.105  22.998  1.00 52.410          H  
ATOM   7220 2HB  LEU A 466     -24.311  27.077  23.123  1.00 52.410          H  
ATOM   7221  HG  LEU A 466     -27.140  28.178  22.831  1.00 52.410          H  
ATOM   7222 1HD1 LEU A 466     -26.957  28.822  25.188  1.00 52.410          H  
ATOM   7223 2HD1 LEU A 466     -26.796  27.060  24.993  1.00 52.410          H  
ATOM   7224 3HD1 LEU A 466     -25.349  28.070  25.264  1.00 52.410          H  
ATOM   7225 1HD2 LEU A 466     -26.183  30.374  23.392  1.00 52.410          H  
ATOM   7226 2HD2 LEU A 466     -24.560  29.667  23.441  1.00 52.410          H  
ATOM   7227 3HD2 LEU A 466     -25.450  29.766  21.910  1.00 52.410          H  
ATOM   7228  N   ILE A 467     -22.968  26.466  20.274  1.00 29.790          N  
ATOM   7229  CA  ILE A 467     -21.778  25.730  19.856  1.00 28.960          C  
ATOM   7230  C   ILE A 467     -20.581  26.107  20.724  1.00 27.910          C  
ATOM   7231  O   ILE A 467     -19.960  27.130  20.451  1.00 28.060          O  
ATOM   7232  CB  ILE A 467     -21.457  26.109  18.372  1.00 40.880          C  
ATOM   7233  CG1 ILE A 467     -22.683  25.722  17.446  1.00 40.880          C  
ATOM   7234  CG2 ILE A 467     -20.101  25.566  17.885  1.00 40.880          C  
ATOM   7235  CD1 ILE A 467     -22.578  26.140  15.980  1.00 40.880          C  
ATOM   7236  H   ILE A 467     -22.935  27.469  20.207  1.00 35.750          H  
ATOM   7237  HA  ILE A 467     -21.968  24.670  19.962  1.00 34.750          H  
ATOM   7238  HB  ILE A 467     -21.391  27.195  18.324  1.00 49.050          H  
ATOM   7239 1HG1 ILE A 467     -22.842  24.669  17.474  1.00 49.050          H  
ATOM   7240 2HG1 ILE A 467     -23.562  26.199  17.848  1.00 49.050          H  
ATOM   7241 1HG2 ILE A 467     -19.924  25.912  16.880  1.00 49.050          H  
ATOM   7242 2HG2 ILE A 467     -19.284  25.918  18.511  1.00 49.050          H  
ATOM   7243 3HG2 ILE A 467     -20.089  24.510  17.893  1.00 49.050          H  
ATOM   7244 1HD1 ILE A 467     -23.488  25.840  15.458  1.00 49.050          H  
ATOM   7245 2HD1 ILE A 467     -22.469  27.217  15.912  1.00 49.050          H  
ATOM   7246 3HD1 ILE A 467     -21.731  25.659  15.502  1.00 49.050          H  
ATOM   7247  N   GLY A 468     -20.209  25.291  21.718  1.00 26.890          N  
ATOM   7248  CA  GLY A 468     -19.165  25.697  22.659  1.00 25.880          C  
ATOM   7249  C   GLY A 468     -17.788  25.850  22.055  1.00 25.110          C  
ATOM   7250  O   GLY A 468     -17.440  25.126  21.113  1.00 25.190          O  
ATOM   7251  H   GLY A 468     -20.672  24.398  21.899  1.00 32.270          H  
ATOM   7252 1HA  GLY A 468     -19.442  26.617  23.139  1.00 31.060          H  
ATOM   7253 2HA  GLY A 468     -19.118  24.991  23.471  1.00 31.060          H  
ATOM   7254  N   ILE A 469     -17.009  26.778  22.637  1.00 24.380          N  
ATOM   7255  CA  ILE A 469     -15.626  27.068  22.256  1.00 23.590          C  
ATOM   7256  C   ILE A 469     -14.771  27.067  23.525  1.00 22.740          C  
ATOM   7257  O   ILE A 469     -15.028  27.836  24.452  1.00 22.660          O  
ATOM   7258  CB  ILE A 469     -15.504  28.412  21.516  1.00 33.340          C  
ATOM   7259  CG1 ILE A 469     -16.402  28.382  20.242  1.00 33.340          C  
ATOM   7260  CG2 ILE A 469     -14.019  28.664  21.146  1.00 33.340          C  
ATOM   7261  CD1 ILE A 469     -16.562  29.688  19.534  1.00 33.340          C  
ATOM   7262  H   ILE A 469     -17.410  27.253  23.462  1.00 29.260          H  
ATOM   7263  HA  ILE A 469     -15.270  26.278  21.596  1.00 28.310          H  
ATOM   7264  HB  ILE A 469     -15.862  29.199  22.151  1.00 40.010          H  
ATOM   7265 1HG1 ILE A 469     -15.987  27.657  19.544  1.00 40.010          H  
ATOM   7266 2HG1 ILE A 469     -17.403  28.063  20.519  1.00 40.010          H  
ATOM   7267 1HG2 ILE A 469     -13.917  29.607  20.635  1.00 40.010          H  
ATOM   7268 2HG2 ILE A 469     -13.414  28.682  22.042  1.00 40.010          H  
ATOM   7269 3HG2 ILE A 469     -13.657  27.864  20.498  1.00 40.010          H  
ATOM   7270 1HD1 ILE A 469     -17.202  29.516  18.687  1.00 40.010          H  
ATOM   7271 2HD1 ILE A 469     -17.021  30.421  20.199  1.00 40.010          H  
ATOM   7272 3HD1 ILE A 469     -15.625  30.054  19.197  1.00 40.010          H  
ATOM   7273  N   GLY A 470     -13.725  26.250  23.559  1.00 22.120          N  
ATOM   7274  CA  GLY A 470     -12.911  26.070  24.770  1.00 21.310          C  
ATOM   7275  C   GLY A 470     -11.980  27.215  25.194  1.00 20.480          C  
ATOM   7276  O   GLY A 470     -10.762  27.040  25.217  1.00 19.590          O  
ATOM   7277  H   GLY A 470     -13.518  25.700  22.736  1.00 26.540          H  
ATOM   7278 1HA  GLY A 470     -13.584  25.861  25.598  1.00 25.570          H  
ATOM   7279 2HA  GLY A 470     -12.312  25.171  24.644  1.00 25.570          H  
ATOM   7280  N   GLY A 471     -12.559  28.359  25.545  1.00 20.780          N  
ATOM   7281  CA  GLY A 471     -11.810  29.520  26.044  1.00 20.120          C  
ATOM   7282  C   GLY A 471     -11.668  29.368  27.552  1.00 19.890          C  
ATOM   7283  O   GLY A 471     -11.893  28.281  28.063  1.00 20.190          O  
ATOM   7284  H   GLY A 471     -13.575  28.400  25.444  1.00 24.940          H  
ATOM   7285 1HA  GLY A 471     -10.832  29.573  25.570  1.00 24.140          H  
ATOM   7286 2HA  GLY A 471     -12.350  30.436  25.817  1.00 24.140          H  
ATOM   7287  N   ARG A 472     -11.264  30.412  28.268  1.00 19.440          N  
ATOM   7288  CA  ARG A 472     -11.136  30.291  29.726  1.00 19.350          C  
ATOM   7289  C   ARG A 472     -12.482  30.723  30.280  1.00 19.980          C  
ATOM   7290  O   ARG A 472     -13.099  31.627  29.713  1.00 20.960          O  
ATOM   7291  CB  ARG A 472     -10.025  31.169  30.296  1.00 27.130          C  
ATOM   7292  CG  ARG A 472      -9.548  30.864  31.700  1.00 27.130          C  
ATOM   7293  CD  ARG A 472      -8.380  31.755  32.065  1.00 27.130          C  
ATOM   7294  NE  ARG A 472      -8.781  33.117  32.457  1.00 27.130          N  
ATOM   7295  CZ  ARG A 472      -7.993  34.226  32.469  1.00 27.130          C  
ATOM   7296  NH1 ARG A 472      -6.741  34.243  32.043  1.00 27.130          N  
ATOM   7297  NH2 ARG A 472      -8.514  35.342  32.930  1.00 27.130          N  
ATOM   7298  H   ARG A 472     -11.075  31.290  27.810  1.00 23.330          H  
ATOM   7299  HA  ARG A 472     -10.952  29.250  29.999  1.00 23.220          H  
ATOM   7300 1HB  ARG A 472      -9.162  31.148  29.647  1.00 32.550          H  
ATOM   7301 2HB  ARG A 472     -10.382  32.182  30.371  1.00 32.550          H  
ATOM   7302 1HG  ARG A 472     -10.354  31.063  32.409  1.00 32.550          H  
ATOM   7303 2HG  ARG A 472      -9.237  29.821  31.776  1.00 32.550          H  
ATOM   7304 1HD  ARG A 472      -7.814  31.314  32.878  1.00 32.550          H  
ATOM   7305 2HD  ARG A 472      -7.752  31.839  31.201  1.00 32.550          H  
ATOM   7306  HE  ARG A 472      -9.741  33.264  32.824  1.00 32.550          H  
ATOM   7307 1HH1 ARG A 472      -6.287  33.429  31.627  1.00 32.550          H  
ATOM   7308 2HH1 ARG A 472      -6.234  35.112  32.072  1.00 32.550          H  
ATOM   7309 1HH2 ARG A 472      -9.485  35.329  33.250  1.00 32.550          H  
ATOM   7310 2HH2 ARG A 472      -7.979  36.193  32.937  1.00 32.550          H  
ATOM   7311  N   MET A 473     -12.943  30.077  31.351  1.00 19.450          N  
ATOM   7312  CA  MET A 473     -14.225  30.417  31.970  1.00 20.090          C  
ATOM   7313  C   MET A 473     -14.441  29.687  33.292  1.00 19.830          C  
ATOM   7314  O   MET A 473     -13.745  28.713  33.577  1.00 19.730          O  
ATOM   7315  CB  MET A 473     -15.341  30.065  30.997  1.00 27.870          C  
ATOM   7316  CG  MET A 473     -15.405  28.585  30.654  1.00 27.870          C  
ATOM   7317  SD  MET A 473     -16.420  28.283  29.242  1.00 27.870          S  
ATOM   7318  CE  MET A 473     -15.328  28.744  27.896  1.00 27.870          C  
ATOM   7319  H   MET A 473     -12.384  29.338  31.753  1.00 23.340          H  
ATOM   7320  HA  MET A 473     -14.240  31.492  32.171  1.00 24.110          H  
ATOM   7321 1HB  MET A 473     -16.295  30.306  31.470  1.00 33.440          H  
ATOM   7322 2HB  MET A 473     -15.286  30.669  30.104  1.00 33.440          H  
ATOM   7323 1HG  MET A 473     -14.405  28.212  30.445  1.00 33.440          H  
ATOM   7324 2HG  MET A 473     -15.810  28.027  31.499  1.00 33.440          H  
ATOM   7325 1HE  MET A 473     -15.853  28.635  26.944  1.00 33.440          H  
ATOM   7326 2HE  MET A 473     -15.011  29.776  28.009  1.00 33.440          H  
ATOM   7327 3HE  MET A 473     -14.451  28.099  27.905  1.00 33.440          H  
ATOM   7328  N   HIS A 474     -15.427  30.129  34.076  1.00 19.800          N  
ATOM   7329  CA  HIS A 474     -15.860  29.404  35.272  1.00 19.620          C  
ATOM   7330  C   HIS A 474     -17.312  28.901  35.149  1.00 20.360          C  
ATOM   7331  O   HIS A 474     -17.675  27.909  35.785  1.00 20.190          O  
ATOM   7332  CB  HIS A 474     -15.782  30.298  36.518  1.00 27.540          C  
ATOM   7333  CG  HIS A 474     -14.404  30.792  36.885  1.00 27.540          C  
ATOM   7334  ND1 HIS A 474     -13.848  31.928  36.327  1.00 27.540          N  
ATOM   7335  CD2 HIS A 474     -13.495  30.327  37.774  1.00 27.540          C  
ATOM   7336  CE1 HIS A 474     -12.655  32.138  36.852  1.00 27.540          C  
ATOM   7337  NE2 HIS A 474     -12.415  31.189  37.741  1.00 27.540          N  
ATOM   7338  H   HIS A 474     -15.915  30.982  33.813  1.00 23.760          H  
ATOM   7339  HA  HIS A 474     -15.220  28.538  35.427  1.00 23.540          H  
ATOM   7340 1HB  HIS A 474     -16.418  31.174  36.362  1.00 33.050          H  
ATOM   7341 2HB  HIS A 474     -16.186  29.759  37.379  1.00 33.050          H  
ATOM   7342  HD1 HIS A 474     -14.314  32.607  35.746  1.00 33.050          H  
ATOM   7343  HD2 HIS A 474     -13.494  29.474  38.457  1.00 33.050          H  
ATOM   7344  HE1 HIS A 474     -12.057  32.996  36.534  1.00 33.050          H  
ATOM   7345  N   THR A 475     -18.139  29.586  34.336  1.00 21.220          N  
ATOM   7346  CA  THR A 475     -19.569  29.261  34.213  1.00 22.050          C  
ATOM   7347  C   THR A 475     -20.179  29.156  32.815  1.00 22.340          C  
ATOM   7348  O   THR A 475     -19.513  29.338  31.786  1.00 22.890          O  
ATOM   7349  CB  THR A 475     -20.433  30.260  34.994  1.00 30.540          C  
ATOM   7350  OG1 THR A 475     -21.789  29.771  34.985  1.00 30.540          O  
ATOM   7351  CG2 THR A 475     -20.354  31.621  34.404  1.00 30.540          C  
ATOM   7352  H   THR A 475     -17.781  30.404  33.837  1.00 25.460          H  
ATOM   7353  HA  THR A 475     -19.707  28.284  34.670  1.00 26.460          H  
ATOM   7354  HB  THR A 475     -20.086  30.319  36.003  1.00 36.650          H  
ATOM   7355  HG1 THR A 475     -22.405  30.470  35.326  1.00 36.650          H  
ATOM   7356 1HG2 THR A 475     -20.977  32.301  34.981  1.00 36.650          H  
ATOM   7357 2HG2 THR A 475     -19.330  31.961  34.433  1.00 36.650          H  
ATOM   7358 3HG2 THR A 475     -20.692  31.604  33.403  1.00 36.650          H  
ATOM   7359  N   LEU A 476     -21.482  28.829  32.805  1.00 22.050          N  
ATOM   7360  CA  LEU A 476     -22.256  28.678  31.581  1.00 22.400          C  
ATOM   7361  C   LEU A 476     -22.570  30.020  30.937  1.00 23.740          C  
ATOM   7362  O   LEU A 476     -22.675  30.090  29.716  1.00 24.390          O  
ATOM   7363  CB  LEU A 476     -23.552  27.861  31.836  1.00 31.220          C  
ATOM   7364  CG  LEU A 476     -24.739  28.526  32.636  1.00 31.220          C  
ATOM   7365  CD1 LEU A 476     -25.716  29.268  31.665  1.00 31.220          C  
ATOM   7366  CD2 LEU A 476     -25.496  27.457  33.409  1.00 31.220          C  
ATOM   7367  H   LEU A 476     -21.937  28.715  33.708  1.00 26.460          H  
ATOM   7368  HA  LEU A 476     -21.653  28.106  30.878  1.00 26.880          H  
ATOM   7369 1HB  LEU A 476     -23.950  27.572  30.877  1.00 37.460          H  
ATOM   7370 2HB  LEU A 476     -23.274  26.951  32.365  1.00 37.460          H  
ATOM   7371  HG  LEU A 476     -24.336  29.255  33.338  1.00 37.460          H  
ATOM   7372 1HD1 LEU A 476     -26.520  29.720  32.251  1.00 37.460          H  
ATOM   7373 2HD1 LEU A 476     -25.225  30.048  31.112  1.00 37.460          H  
ATOM   7374 3HD1 LEU A 476     -26.142  28.555  30.961  1.00 37.460          H  
ATOM   7375 1HD2 LEU A 476     -26.306  27.926  33.971  1.00 37.460          H  
ATOM   7376 2HD2 LEU A 476     -25.915  26.738  32.710  1.00 37.460          H  
ATOM   7377 3HD2 LEU A 476     -24.823  26.954  34.102  1.00 37.460          H  
ATOM   7378  N   GLU A 477     -22.724  31.089  31.731  1.00 24.250          N  
ATOM   7379  CA  GLU A 477     -23.035  32.391  31.155  1.00 25.560          C  
ATOM   7380  C   GLU A 477     -21.867  32.880  30.307  1.00 26.190          C  
ATOM   7381  O   GLU A 477     -22.064  33.442  29.227  1.00 27.070          O  
ATOM   7382  CB  GLU A 477     -23.367  33.401  32.252  1.00 35.260          C  
ATOM   7383  CG  GLU A 477     -24.662  33.094  33.026  1.00 35.260          C  
ATOM   7384  CD  GLU A 477     -24.478  32.045  34.089  1.00 35.260          C  
ATOM   7385  OE1 GLU A 477     -23.349  31.665  34.318  1.00 35.260          O  
ATOM   7386  OE2 GLU A 477     -25.446  31.615  34.662  1.00 35.260          O  
ATOM   7387  H   GLU A 477     -22.657  30.993  32.751  1.00 29.100          H  
ATOM   7388  HA  GLU A 477     -23.907  32.285  30.508  1.00 30.670          H  
ATOM   7389 1HB  GLU A 477     -22.543  33.460  32.962  1.00 42.310          H  
ATOM   7390 2HB  GLU A 477     -23.480  34.389  31.806  1.00 42.310          H  
ATOM   7391 1HG  GLU A 477     -25.024  34.011  33.491  1.00 42.310          H  
ATOM   7392 2HG  GLU A 477     -25.418  32.753  32.320  1.00 42.310          H  
ATOM   7393  N   GLU A 478     -20.650  32.656  30.799  1.00 25.760          N  
ATOM   7394  CA  GLU A 478     -19.444  33.018  30.082  1.00 26.290          C  
ATOM   7395  C   GLU A 478     -19.331  32.180  28.824  1.00 26.090          C  
ATOM   7396  O   GLU A 478     -19.031  32.712  27.748  1.00 26.940          O  
ATOM   7397  CB  GLU A 478     -18.244  32.783  30.974  1.00 36.590          C  
ATOM   7398  CG  GLU A 478     -18.116  33.755  32.119  1.00 36.590          C  
ATOM   7399  CD  GLU A 478     -17.142  33.290  33.117  1.00 36.590          C  
ATOM   7400  OE1 GLU A 478     -17.089  32.088  33.315  1.00 36.590          O  
ATOM   7401  OE2 GLU A 478     -16.449  34.084  33.689  1.00 36.590          O  
ATOM   7402  H   GLU A 478     -20.577  32.229  31.707  1.00 30.910          H  
ATOM   7403  HA  GLU A 478     -19.497  34.068  29.801  1.00 31.550          H  
ATOM   7404 1HB  GLU A 478     -18.309  31.777  31.389  1.00 43.910          H  
ATOM   7405 2HB  GLU A 478     -17.330  32.831  30.379  1.00 43.910          H  
ATOM   7406 1HG  GLU A 478     -17.773  34.705  31.722  1.00 43.910          H  
ATOM   7407 2HG  GLU A 478     -19.089  33.907  32.583  1.00 43.910          H  
ATOM   7408  N   ALA A 479     -19.629  30.870  28.941  1.00 25.040          N  
ATOM   7409  CA  ALA A 479     -19.569  30.017  27.772  1.00 24.900          C  
ATOM   7410  C   ALA A 479     -20.541  30.525  26.732  1.00 25.820          C  
ATOM   7411  O   ALA A 479     -20.181  30.654  25.566  1.00 26.410          O  
ATOM   7412  CB  ALA A 479     -19.923  28.580  28.127  1.00 34.920          C  
ATOM   7413  H   ALA A 479     -19.823  30.456  29.860  1.00 30.050          H  
ATOM   7414  HA  ALA A 479     -18.557  30.056  27.366  1.00 29.880          H  
ATOM   7415 1HB  ALA A 479     -19.865  27.957  27.232  1.00 41.900          H  
ATOM   7416 2HB  ALA A 479     -19.246  28.200  28.873  1.00 41.900          H  
ATOM   7417 3HB  ALA A 479     -20.933  28.544  28.518  1.00 41.900          H  
ATOM   7418  N   LEU A 480     -21.751  30.896  27.171  1.00 26.000          N  
ATOM   7419  CA  LEU A 480     -22.783  31.379  26.277  1.00 26.880          C  
ATOM   7420  C   LEU A 480     -22.332  32.623  25.560  1.00 28.170          C  
ATOM   7421  O   LEU A 480     -22.482  32.713  24.352  1.00 28.950          O  
ATOM   7422  CB  LEU A 480     -24.095  31.641  27.031  1.00 37.280          C  
ATOM   7423  CG  LEU A 480     -25.353  31.986  26.162  1.00 37.280          C  
ATOM   7424  CD1 LEU A 480     -26.570  31.492  26.909  1.00 37.280          C  
ATOM   7425  CD2 LEU A 480     -25.486  33.515  25.901  1.00 37.280          C  
ATOM   7426  H   LEU A 480     -21.988  30.766  28.157  1.00 31.200          H  
ATOM   7427  HA  LEU A 480     -22.976  30.604  25.539  1.00 32.260          H  
ATOM   7428 1HB  LEU A 480     -24.325  30.756  27.628  1.00 44.740          H  
ATOM   7429 2HB  LEU A 480     -23.932  32.468  27.718  1.00 44.740          H  
ATOM   7430  HG  LEU A 480     -25.290  31.467  25.219  1.00 44.740          H  
ATOM   7431 1HD1 LEU A 480     -27.472  31.686  26.327  1.00 44.740          H  
ATOM   7432 2HD1 LEU A 480     -26.474  30.421  27.073  1.00 44.740          H  
ATOM   7433 3HD1 LEU A 480     -26.648  31.996  27.872  1.00 44.740          H  
ATOM   7434 1HD2 LEU A 480     -26.385  33.697  25.313  1.00 44.740          H  
ATOM   7435 2HD2 LEU A 480     -25.563  34.041  26.852  1.00 44.740          H  
ATOM   7436 3HD2 LEU A 480     -24.640  33.902  25.356  1.00 44.740          H  
ATOM   7437  N   ARG A 481     -21.786  33.613  26.265  1.00 28.460          N  
ATOM   7438  CA  ARG A 481     -21.388  34.835  25.568  1.00 29.700          C  
ATOM   7439  C   ARG A 481     -20.358  34.560  24.457  1.00 29.890          C  
ATOM   7440  O   ARG A 481     -20.461  35.117  23.352  1.00 30.910          O  
ATOM   7441  CB  ARG A 481     -20.854  35.858  26.555  1.00 41.080          C  
ATOM   7442  CG  ARG A 481     -21.936  36.485  27.440  1.00 41.080          C  
ATOM   7443  CD  ARG A 481     -21.456  37.688  28.175  1.00 41.080          C  
ATOM   7444  NE  ARG A 481     -20.409  37.379  29.155  1.00 41.080          N  
ATOM   7445  CZ  ARG A 481     -20.613  37.009  30.446  1.00 41.080          C  
ATOM   7446  NH1 ARG A 481     -21.830  36.880  30.936  1.00 41.080          N  
ATOM   7447  NH2 ARG A 481     -19.570  36.784  31.223  1.00 41.080          N  
ATOM   7448  H   ARG A 481     -21.691  33.521  27.282  1.00 34.150          H  
ATOM   7449  HA  ARG A 481     -22.278  35.258  25.104  1.00 35.640          H  
ATOM   7450 1HB  ARG A 481     -20.131  35.371  27.214  1.00 49.300          H  
ATOM   7451 2HB  ARG A 481     -20.337  36.652  26.021  1.00 49.300          H  
ATOM   7452 1HG  ARG A 481     -22.780  36.781  26.818  1.00 49.300          H  
ATOM   7453 2HG  ARG A 481     -22.272  35.750  28.168  1.00 49.300          H  
ATOM   7454 1HD  ARG A 481     -21.043  38.396  27.456  1.00 49.300          H  
ATOM   7455 2HD  ARG A 481     -22.290  38.160  28.690  1.00 49.300          H  
ATOM   7456  HE  ARG A 481     -19.450  37.465  28.846  1.00 49.300          H  
ATOM   7457 1HH1 ARG A 481     -22.635  37.047  30.354  1.00 49.300          H  
ATOM   7458 2HH1 ARG A 481     -21.954  36.623  31.905  1.00 49.300          H  
ATOM   7459 1HH2 ARG A 481     -18.633  36.885  30.856  1.00 49.300          H  
ATOM   7460 2HH2 ARG A 481     -19.703  36.509  32.186  1.00 49.300          H  
ATOM   7461  N   ILE A 482     -19.396  33.666  24.734  1.00 28.920          N  
ATOM   7462  CA  ILE A 482     -18.389  33.314  23.735  1.00 29.020          C  
ATOM   7463  C   ILE A 482     -19.073  32.645  22.539  1.00 29.350          C  
ATOM   7464  O   ILE A 482     -18.790  32.967  21.368  1.00 30.210          O  
ATOM   7465  CB  ILE A 482     -17.332  32.349  24.349  1.00 40.590          C  
ATOM   7466  CG1 ILE A 482     -16.473  33.122  25.399  1.00 40.590          C  
ATOM   7467  CG2 ILE A 482     -16.465  31.751  23.246  1.00 40.590          C  
ATOM   7468  CD1 ILE A 482     -15.598  32.234  26.298  1.00 40.590          C  
ATOM   7469  H   ILE A 482     -19.347  33.271  25.682  1.00 34.700          H  
ATOM   7470  HA  ILE A 482     -17.892  34.213  23.399  1.00 34.820          H  
ATOM   7471  HB  ILE A 482     -17.837  31.543  24.884  1.00 48.710          H  
ATOM   7472 1HG1 ILE A 482     -15.828  33.821  24.873  1.00 48.710          H  
ATOM   7473 2HG1 ILE A 482     -17.147  33.689  26.042  1.00 48.710          H  
ATOM   7474 1HG2 ILE A 482     -15.723  31.076  23.664  1.00 48.710          H  
ATOM   7475 2HG2 ILE A 482     -17.077  31.198  22.544  1.00 48.710          H  
ATOM   7476 3HG2 ILE A 482     -15.986  32.559  22.736  1.00 48.710          H  
ATOM   7477 1HD1 ILE A 482     -15.050  32.862  27.003  1.00 48.710          H  
ATOM   7478 2HD1 ILE A 482     -16.244  31.548  26.854  1.00 48.710          H  
ATOM   7479 3HD1 ILE A 482     -14.890  31.664  25.708  1.00 48.710          H  
ATOM   7480  N   VAL A 483     -19.957  31.717  22.845  1.00 28.720          N  
ATOM   7481  CA  VAL A 483     -20.688  30.976  21.857  1.00 29.020          C  
ATOM   7482  C   VAL A 483     -21.615  31.810  21.018  1.00 30.260          C  
ATOM   7483  O   VAL A 483     -21.639  31.644  19.809  1.00 30.940          O  
ATOM   7484  CB  VAL A 483     -21.505  29.897  22.525  1.00 40.510          C  
ATOM   7485  CG1 VAL A 483     -22.383  29.269  21.569  1.00 40.510          C  
ATOM   7486  CG2 VAL A 483     -20.616  28.921  23.051  1.00 40.510          C  
ATOM   7487  H   VAL A 483     -20.114  31.502  23.837  1.00 34.460          H  
ATOM   7488  HA  VAL A 483     -19.959  30.502  21.196  1.00 34.820          H  
ATOM   7489  HB  VAL A 483     -22.101  30.320  23.321  1.00 48.610          H  
ATOM   7490 1HG1 VAL A 483     -22.897  28.501  22.083  1.00 48.610          H  
ATOM   7491 2HG1 VAL A 483     -23.099  29.965  21.150  1.00 48.610          H  
ATOM   7492 3HG1 VAL A 483     -21.770  28.858  20.778  1.00 48.610          H  
ATOM   7493 1HG2 VAL A 483     -21.186  28.127  23.529  1.00 48.610          H  
ATOM   7494 2HG2 VAL A 483     -20.045  28.543  22.247  1.00 48.610          H  
ATOM   7495 3HG2 VAL A 483     -19.934  29.331  23.755  1.00 48.610          H  
ATOM   7496  N   LYS A 484     -22.390  32.683  21.641  1.00 30.600          N  
ATOM   7497  CA  LYS A 484     -23.321  33.534  20.941  1.00 31.760          C  
ATOM   7498  C   LYS A 484     -22.586  34.314  19.870  1.00 32.750          C  
ATOM   7499  O   LYS A 484     -23.032  34.388  18.726  1.00 33.610          O  
ATOM   7500  CB  LYS A 484     -24.015  34.471  21.923  1.00 44.000          C  
ATOM   7501  CG  LYS A 484     -25.062  35.376  21.308  1.00 44.000          C  
ATOM   7502  CD  LYS A 484     -25.727  36.245  22.367  1.00 44.000          C  
ATOM   7503  CE  LYS A 484     -26.743  37.190  21.738  1.00 44.000          C  
ATOM   7504  NZ  LYS A 484     -27.389  38.073  22.751  1.00 44.000          N  
ATOM   7505  H   LYS A 484     -22.332  32.750  22.646  1.00 36.720          H  
ATOM   7506  HA  LYS A 484     -24.073  32.913  20.460  1.00 38.110          H  
ATOM   7507 1HB  LYS A 484     -24.491  33.878  22.705  1.00 52.800          H  
ATOM   7508 2HB  LYS A 484     -23.262  35.097  22.410  1.00 52.800          H  
ATOM   7509 1HG  LYS A 484     -24.603  36.017  20.550  1.00 52.800          H  
ATOM   7510 2HG  LYS A 484     -25.820  34.765  20.824  1.00 52.800          H  
ATOM   7511 1HD  LYS A 484     -26.229  35.608  23.096  1.00 52.800          H  
ATOM   7512 2HD  LYS A 484     -24.965  36.830  22.884  1.00 52.800          H  
ATOM   7513 1HE  LYS A 484     -26.239  37.809  20.997  1.00 52.800          H  
ATOM   7514 2HE  LYS A 484     -27.513  36.601  21.240  1.00 52.800          H  
ATOM   7515 1HZ  LYS A 484     -28.053  38.682  22.292  1.00 52.800          H  
ATOM   7516 2HZ  LYS A 484     -27.870  37.510  23.438  1.00 52.800          H  
ATOM   7517 3HZ  LYS A 484     -26.684  38.634  23.210  1.00 52.800          H  
ATOM   7518  N   ALA A 485     -21.405  34.860  20.187  1.00 32.610          N  
ATOM   7519  CA  ALA A 485     -20.695  35.599  19.150  1.00 33.520          C  
ATOM   7520  C   ALA A 485     -20.450  34.710  17.924  1.00 33.730          C  
ATOM   7521  O   ALA A 485     -20.644  35.143  16.789  1.00 34.790          O  
ATOM   7522  CB  ALA A 485     -19.379  36.115  19.692  1.00 46.560          C  
ATOM   7523  H   ALA A 485     -21.060  34.817  21.155  1.00 39.130          H  
ATOM   7524  HA  ALA A 485     -21.318  36.438  18.843  1.00 40.220          H  
ATOM   7525 1HB  ALA A 485     -18.864  36.680  18.928  1.00 55.880          H  
ATOM   7526 2HB  ALA A 485     -19.570  36.755  20.552  1.00 55.880          H  
ATOM   7527 3HB  ALA A 485     -18.762  35.271  20.001  1.00 55.880          H  
ATOM   7528  N   PHE A 486     -20.075  33.448  18.146  1.00 32.790          N  
ATOM   7529  CA  PHE A 486     -19.901  32.519  17.024  1.00 33.020          C  
ATOM   7530  C   PHE A 486     -21.246  32.232  16.319  1.00 33.500          C  
ATOM   7531  O   PHE A 486     -21.414  32.379  15.113  1.00 34.510          O  
ATOM   7532  CB  PHE A 486     -19.341  31.185  17.541  1.00 46.140          C  
ATOM   7533  CG  PHE A 486     -19.022  30.115  16.505  1.00 46.140          C  
ATOM   7534  CD1 PHE A 486     -17.768  30.062  15.960  1.00 46.140          C  
ATOM   7535  CD2 PHE A 486     -19.961  29.182  16.074  1.00 46.140          C  
ATOM   7536  CE1 PHE A 486     -17.424  29.115  15.024  1.00 46.140          C  
ATOM   7537  CE2 PHE A 486     -19.618  28.231  15.121  1.00 46.140          C  
ATOM   7538  CZ  PHE A 486     -18.348  28.202  14.604  1.00 46.140          C  
ATOM   7539  H   PHE A 486     -19.867  33.158  19.112  1.00 39.350          H  
ATOM   7540  HA  PHE A 486     -19.209  32.960  16.315  1.00 39.620          H  
ATOM   7541 1HB  PHE A 486     -18.435  31.400  18.089  1.00 55.360          H  
ATOM   7542 2HB  PHE A 486     -20.030  30.750  18.250  1.00 55.360          H  
ATOM   7543  HD1 PHE A 486     -17.034  30.789  16.292  1.00 55.360          H  
ATOM   7544  HD2 PHE A 486     -20.969  29.202  16.485  1.00 55.360          H  
ATOM   7545  HE1 PHE A 486     -16.410  29.097  14.618  1.00 55.360          H  
ATOM   7546  HE2 PHE A 486     -20.348  27.502  14.776  1.00 55.360          H  
ATOM   7547  HZ  PHE A 486     -18.080  27.451  13.860  1.00 55.360          H  
ATOM   7548  N   VAL A 487     -22.218  31.810  17.110  1.00 32.780          N  
ATOM   7549  CA  VAL A 487     -23.506  31.313  16.644  1.00 32.950          C  
ATOM   7550  C   VAL A 487     -24.375  32.309  15.897  1.00 34.130          C  
ATOM   7551  O   VAL A 487     -25.026  31.920  14.925  1.00 34.700          O  
ATOM   7552  CB  VAL A 487     -24.277  30.699  17.834  1.00 46.060          C  
ATOM   7553  CG1 VAL A 487     -25.720  30.347  17.474  1.00 46.060          C  
ATOM   7554  CG2 VAL A 487     -23.562  29.438  18.245  1.00 46.060          C  
ATOM   7555  H   VAL A 487     -22.025  31.813  18.103  1.00 39.340          H  
ATOM   7556  HA  VAL A 487     -23.299  30.497  15.958  1.00 39.540          H  
ATOM   7557  HB  VAL A 487     -24.291  31.408  18.654  1.00 55.270          H  
ATOM   7558 1HG1 VAL A 487     -26.203  29.904  18.345  1.00 55.270          H  
ATOM   7559 2HG1 VAL A 487     -26.271  31.239  17.178  1.00 55.270          H  
ATOM   7560 3HG1 VAL A 487     -25.730  29.626  16.653  1.00 55.270          H  
ATOM   7561 1HG2 VAL A 487     -24.074  29.011  19.066  1.00 55.270          H  
ATOM   7562 2HG2 VAL A 487     -23.566  28.739  17.418  1.00 55.270          H  
ATOM   7563 3HG2 VAL A 487     -22.539  29.663  18.522  1.00 55.270          H  
ATOM   7564  N   THR A 488     -24.435  33.555  16.346  1.00 34.530          N  
ATOM   7565  CA  THR A 488     -25.300  34.541  15.723  1.00 35.630          C  
ATOM   7566  C   THR A 488     -24.621  35.371  14.629  1.00 36.800          C  
ATOM   7567  O   THR A 488     -25.211  36.351  14.168  1.00 37.780          O  
ATOM   7568  CB  THR A 488     -25.895  35.518  16.758  1.00 49.440          C  
ATOM   7569  OG1 THR A 488     -24.856  36.291  17.366  1.00 49.440          O  
ATOM   7570  CG2 THR A 488     -26.595  34.716  17.854  1.00 49.440          C  
ATOM   7571  H   THR A 488     -23.885  33.835  17.166  1.00 41.440          H  
ATOM   7572  HA  THR A 488     -26.127  34.007  15.257  1.00 42.760          H  
ATOM   7573  HB  THR A 488     -26.609  36.182  16.276  1.00 59.330          H  
ATOM   7574  HG1 THR A 488     -24.472  36.880  16.705  1.00 59.330          H  
ATOM   7575 1HG2 THR A 488     -27.015  35.400  18.588  1.00 59.330          H  
ATOM   7576 2HG2 THR A 488     -27.390  34.119  17.413  1.00 59.330          H  
ATOM   7577 3HG2 THR A 488     -25.875  34.057  18.343  1.00 59.330          H  
ATOM   7578  N   THR A 489     -23.383  35.047  14.243  1.00 36.700          N  
ATOM   7579  CA  THR A 489     -22.717  35.837  13.213  1.00 37.770          C  
ATOM   7580  C   THR A 489     -22.535  35.018  11.921  1.00 38.230          C  
ATOM   7581  O   THR A 489     -22.694  33.797  11.938  1.00 37.570          O  
ATOM   7582  CB  THR A 489     -21.373  36.391  13.741  1.00 52.450          C  
ATOM   7583  OG1 THR A 489     -20.513  35.331  14.138  1.00 52.450          O  
ATOM   7584  CG2 THR A 489     -21.575  37.356  14.879  1.00 52.450          C  
ATOM   7585  H   THR A 489     -22.905  34.222  14.628  1.00 44.040          H  
ATOM   7586  HA  THR A 489     -23.350  36.688  13.003  1.00 45.320          H  
ATOM   7587  HB  THR A 489     -20.886  36.912  12.973  1.00 62.940          H  
ATOM   7588  HG1 THR A 489     -20.718  35.075  15.069  1.00 62.940          H  
ATOM   7589 1HG2 THR A 489     -20.614  37.733  15.208  1.00 62.940          H  
ATOM   7590 2HG2 THR A 489     -22.199  38.181  14.544  1.00 62.940          H  
ATOM   7591 3HG2 THR A 489     -22.067  36.848  15.706  1.00 62.940          H  
ATOM   7592  N   PRO A 490     -22.284  35.652  10.746  1.00 39.400          N  
ATOM   7593  CA  PRO A 490     -22.012  34.975   9.492  1.00 39.940          C  
ATOM   7594  C   PRO A 490     -20.878  34.021   9.710  1.00 39.230          C  
ATOM   7595  O   PRO A 490     -19.911  34.392  10.377  1.00 38.890          O  
ATOM   7596  CB  PRO A 490     -21.657  36.124   8.546  1.00 59.910          C  
ATOM   7597  CG  PRO A 490     -22.394  37.320   9.118  1.00 59.910          C  
ATOM   7598  CD  PRO A 490     -22.329  37.136  10.620  1.00 59.910          C  
ATOM   7599  HA  PRO A 490     -22.924  34.441   9.162  1.00 47.930          H  
ATOM   7600 1HB  PRO A 490     -20.563  36.271   8.530  1.00 71.890          H  
ATOM   7601 2HB  PRO A 490     -21.960  35.882   7.518  1.00 71.890          H  
ATOM   7602 1HG  PRO A 490     -21.917  38.254   8.783  1.00 71.890          H  
ATOM   7603 2HG  PRO A 490     -23.428  37.341   8.737  1.00 71.890          H  
ATOM   7604 1HD  PRO A 490     -21.419  37.605  10.986  1.00 71.890          H  
ATOM   7605 2HD  PRO A 490     -23.237  37.563  11.057  1.00 71.890          H  
ATOM   7606  N   TRP A 491     -20.951  32.841   9.111  1.00 39.060          N  
ATOM   7607  CA  TRP A 491     -19.934  31.801   9.271  1.00 38.350          C  
ATOM   7608  C   TRP A 491     -18.483  32.303   9.241  1.00 38.590          C  
ATOM   7609  O   TRP A 491     -17.641  31.757   9.955  1.00 37.730          O  
ATOM   7610  CB  TRP A 491     -20.089  30.740   8.186  1.00 53.970          C  
ATOM   7611  CG  TRP A 491     -19.660  31.202   6.829  1.00 53.970          C  
ATOM   7612  CD1 TRP A 491     -20.402  31.827   5.873  1.00 53.970          C  
ATOM   7613  CD2 TRP A 491     -18.336  31.044   6.268  1.00 53.970          C  
ATOM   7614  NE1 TRP A 491     -19.632  32.071   4.772  1.00 53.970          N  
ATOM   7615  CE2 TRP A 491     -18.367  31.596   4.998  1.00 53.970          C  
ATOM   7616  CE3 TRP A 491     -17.143  30.493   6.749  1.00 53.970          C  
ATOM   7617  CZ2 TRP A 491     -17.253  31.609   4.189  1.00 53.970          C  
ATOM   7618  CZ3 TRP A 491     -16.034  30.508   5.951  1.00 53.970          C  
ATOM   7619  CH2 TRP A 491     -16.081  31.051   4.698  1.00 53.970          C  
ATOM   7620  H   TRP A 491     -21.778  32.639   8.565  1.00 46.870          H  
ATOM   7621  HA  TRP A 491     -20.105  31.320  10.234  1.00 46.020          H  
ATOM   7622 1HB  TRP A 491     -19.508  29.858   8.451  1.00 64.770          H  
ATOM   7623 2HB  TRP A 491     -21.122  30.436   8.135  1.00 64.770          H  
ATOM   7624  HD1 TRP A 491     -21.450  32.100   5.966  1.00 64.770          H  
ATOM   7625  HE1 TRP A 491     -19.945  32.528   3.923  1.00 64.770          H  
ATOM   7626  HE3 TRP A 491     -17.095  30.065   7.750  1.00 64.770          H  
ATOM   7627  HZ2 TRP A 491     -17.268  32.041   3.186  1.00 64.770          H  
ATOM   7628  HZ3 TRP A 491     -15.112  30.078   6.347  1.00 64.770          H  
ATOM   7629  HH2 TRP A 491     -15.180  31.050   4.086  1.00 64.770          H  
ATOM   7630  N   SER A 492     -18.159  33.313   8.414  1.00 39.760          N  
ATOM   7631  CA  SER A 492     -16.776  33.752   8.322  1.00 40.040          C  
ATOM   7632  C   SER A 492     -16.362  34.597   9.518  1.00 39.690          C  
ATOM   7633  O   SER A 492     -15.194  34.585   9.925  1.00 39.570          O  
ATOM   7634  CB  SER A 492     -16.593  34.546   7.050  1.00 55.940          C  
ATOM   7635  OG  SER A 492     -17.327  35.741   7.100  1.00 55.940          O  
ATOM   7636  H   SER A 492     -18.848  33.754   7.817  1.00 47.710          H  
ATOM   7637  HA  SER A 492     -16.137  32.868   8.284  1.00 48.050          H  
ATOM   7638 1HB  SER A 492     -15.537  34.766   6.903  1.00 67.130          H  
ATOM   7639 2HB  SER A 492     -16.925  33.951   6.206  1.00 67.130          H  
ATOM   7640  HG  SER A 492     -17.175  36.180   6.257  1.00 67.130          H  
ATOM   7641  N   LYS A 493     -17.329  35.264  10.136  1.00 39.560          N  
ATOM   7642  CA  LYS A 493     -17.079  36.110  11.279  1.00 39.280          C  
ATOM   7643  C   LYS A 493     -17.030  35.183  12.460  1.00 37.880          C  
ATOM   7644  O   LYS A 493     -16.239  35.371  13.388  1.00 37.360          O  
ATOM   7645  CB  LYS A 493     -18.154  37.192  11.396  1.00 55.100          C  
ATOM   7646  CG  LYS A 493     -17.949  38.208  12.524  1.00 55.100          C  
ATOM   7647  CD  LYS A 493     -18.937  39.395  12.391  1.00 55.100          C  
ATOM   7648  CE  LYS A 493     -18.716  40.448  13.479  1.00 55.100          C  
ATOM   7649  NZ  LYS A 493     -19.631  41.630  13.318  1.00 55.100          N  
ATOM   7650  H   LYS A 493     -18.286  35.193   9.800  1.00 47.470          H  
ATOM   7651  HA  LYS A 493     -16.106  36.584  11.176  1.00 47.140          H  
ATOM   7652 1HB  LYS A 493     -18.208  37.738  10.457  1.00 66.120          H  
ATOM   7653 2HB  LYS A 493     -19.115  36.707  11.537  1.00 66.120          H  
ATOM   7654 1HG  LYS A 493     -18.124  37.707  13.475  1.00 66.120          H  
ATOM   7655 2HG  LYS A 493     -16.924  38.573  12.510  1.00 66.120          H  
ATOM   7656 1HD  LYS A 493     -18.815  39.863  11.414  1.00 66.120          H  
ATOM   7657 2HD  LYS A 493     -19.955  39.032  12.471  1.00 66.120          H  
ATOM   7658 1HE  LYS A 493     -18.897  39.994  14.452  1.00 66.120          H  
ATOM   7659 2HE  LYS A 493     -17.684  40.793  13.437  1.00 66.120          H  
ATOM   7660 1HZ  LYS A 493     -19.452  42.298  14.055  1.00 66.120          H  
ATOM   7661 2HZ  LYS A 493     -19.466  42.070  12.422  1.00 66.120          H  
ATOM   7662 3HZ  LYS A 493     -20.594  41.329  13.368  1.00 66.120          H  
ATOM   7663  N   ALA A 494     -17.903  34.181  12.421  1.00 37.300          N  
ATOM   7664  CA  ALA A 494     -18.001  33.206  13.478  1.00 35.970          C  
ATOM   7665  C   ALA A 494     -16.682  32.470  13.616  1.00 35.420          C  
ATOM   7666  O   ALA A 494     -16.157  32.318  14.724  1.00 34.540          O  
ATOM   7667  CB  ALA A 494     -19.120  32.241  13.169  1.00 50.890          C  
ATOM   7668  H   ALA A 494     -18.537  34.119  11.622  1.00 44.760          H  
ATOM   7669  HA  ALA A 494     -18.215  33.728  14.405  1.00 43.160          H  
ATOM   7670 1HB  ALA A 494     -19.221  31.517  13.957  1.00 61.070          H  
ATOM   7671 2HB  ALA A 494     -20.055  32.800  13.065  1.00 61.070          H  
ATOM   7672 3HB  ALA A 494     -18.904  31.730  12.246  1.00 61.070          H  
ATOM   7673  N   GLN A 495     -16.085  32.085  12.481  1.00 36.020          N  
ATOM   7674  CA  GLN A 495     -14.803  31.418  12.541  1.00 35.630          C  
ATOM   7675  C   GLN A 495     -13.719  32.372  13.045  1.00 35.660          C  
ATOM   7676  O   GLN A 495     -12.853  31.942  13.809  1.00 35.010          O  
ATOM   7677  CB  GLN A 495     -14.440  30.763  11.210  1.00 50.040          C  
ATOM   7678  CG  GLN A 495     -15.320  29.532  10.867  1.00 50.040          C  
ATOM   7679  CD  GLN A 495     -14.903  28.865   9.575  1.00 50.040          C  
ATOM   7680  OE1 GLN A 495     -14.030  29.393   8.869  1.00 50.040          O  
ATOM   7681  NE2 GLN A 495     -15.506  27.716   9.241  1.00 50.040          N  
ATOM   7682  H   GLN A 495     -16.563  32.205  11.584  1.00 43.220          H  
ATOM   7683  HA  GLN A 495     -14.880  30.611  13.267  1.00 42.760          H  
ATOM   7684 1HB  GLN A 495     -14.556  31.495  10.404  1.00 60.050          H  
ATOM   7685 2HB  GLN A 495     -13.404  30.444  11.228  1.00 60.050          H  
ATOM   7686 1HG  GLN A 495     -15.227  28.803  11.672  1.00 60.050          H  
ATOM   7687 2HG  GLN A 495     -16.356  29.839  10.775  1.00 60.050          H  
ATOM   7688 1HE2 GLN A 495     -15.252  27.256   8.394  1.00 60.050          H  
ATOM   7689 2HE2 GLN A 495     -16.273  27.310   9.804  1.00 60.050          H  
ATOM   7690  N   ARG A 496     -13.746  33.661  12.654  1.00 36.470          N  
ATOM   7691  CA  ARG A 496     -12.752  34.587  13.200  1.00 36.610          C  
ATOM   7692  C   ARG A 496     -12.887  34.686  14.726  1.00 35.620          C  
ATOM   7693  O   ARG A 496     -11.868  34.710  15.430  1.00 35.170          O  
ATOM   7694  CB  ARG A 496     -12.844  35.982  12.590  1.00 51.200          C  
ATOM   7695  CG  ARG A 496     -12.354  36.080  11.151  1.00 51.200          C  
ATOM   7696  CD  ARG A 496     -12.150  37.492  10.700  1.00 51.200          C  
ATOM   7697  NE  ARG A 496     -13.385  38.284  10.678  1.00 51.200          N  
ATOM   7698  CZ  ARG A 496     -14.264  38.354   9.649  1.00 51.200          C  
ATOM   7699  NH1 ARG A 496     -14.078  37.652   8.551  1.00 51.200          N  
ATOM   7700  NH2 ARG A 496     -15.319  39.145   9.753  1.00 51.200          N  
ATOM   7701  H   ARG A 496     -14.423  33.983  11.953  1.00 43.760          H  
ATOM   7702  HA  ARG A 496     -11.763  34.194  12.973  1.00 43.930          H  
ATOM   7703 1HB  ARG A 496     -13.881  36.309  12.603  1.00 61.440          H  
ATOM   7704 2HB  ARG A 496     -12.271  36.683  13.191  1.00 61.440          H  
ATOM   7705 1HG  ARG A 496     -11.403  35.557  11.063  1.00 61.440          H  
ATOM   7706 2HG  ARG A 496     -13.073  35.615  10.496  1.00 61.440          H  
ATOM   7707 1HD  ARG A 496     -11.453  37.977  11.385  1.00 61.440          H  
ATOM   7708 2HD  ARG A 496     -11.716  37.495   9.703  1.00 61.440          H  
ATOM   7709  HE  ARG A 496     -13.580  38.852  11.492  1.00 61.440          H  
ATOM   7710 1HH1 ARG A 496     -13.280  37.043   8.465  1.00 61.440          H  
ATOM   7711 2HH1 ARG A 496     -14.736  37.723   7.789  1.00 61.440          H  
ATOM   7712 1HH2 ARG A 496     -15.453  39.694  10.589  1.00 61.440          H  
ATOM   7713 2HH2 ARG A 496     -15.981  39.210   8.993  1.00 61.440          H  
ATOM   7714  N   HIS A 497     -14.132  34.703  15.243  1.00 35.260          N  
ATOM   7715  CA  HIS A 497     -14.326  34.760  16.689  1.00 34.320          C  
ATOM   7716  C   HIS A 497     -13.761  33.507  17.347  1.00 33.030          C  
ATOM   7717  O   HIS A 497     -13.083  33.590  18.377  1.00 32.170          O  
ATOM   7718  CB  HIS A 497     -15.817  34.849  17.089  1.00 48.420          C  
ATOM   7719  CG  HIS A 497     -16.525  36.181  16.878  1.00 48.420          C  
ATOM   7720  ND1 HIS A 497     -16.110  37.367  17.484  1.00 48.420          N  
ATOM   7721  CD2 HIS A 497     -17.652  36.491  16.190  1.00 48.420          C  
ATOM   7722  CE1 HIS A 497     -16.953  38.335  17.158  1.00 48.420          C  
ATOM   7723  NE2 HIS A 497     -17.890  37.829  16.388  1.00 48.420          N  
ATOM   7724  H   HIS A 497     -14.937  34.748  14.610  1.00 42.310          H  
ATOM   7725  HA  HIS A 497     -13.804  35.616  17.096  1.00 41.180          H  
ATOM   7726 1HB  HIS A 497     -16.375  34.102  16.526  1.00 58.110          H  
ATOM   7727 2HB  HIS A 497     -15.920  34.588  18.140  1.00 58.110          H  
ATOM   7728  HD2 HIS A 497     -18.267  35.808  15.607  1.00 58.110          H  
ATOM   7729  HE1 HIS A 497     -16.892  39.374  17.484  1.00 58.110          H  
ATOM   7730  HE2 HIS A 497     -18.673  38.334  16.009  1.00 58.110          H  
ATOM   7731  N   GLN A 498     -14.006  32.335  16.750  1.00 32.960          N  
ATOM   7732  CA  GLN A 498     -13.464  31.118  17.330  1.00 31.820          C  
ATOM   7733  C   GLN A 498     -11.956  31.158  17.361  1.00 31.280          C  
ATOM   7734  O   GLN A 498     -11.360  30.777  18.371  1.00 30.200          O  
ATOM   7735  CB  GLN A 498     -13.889  29.867  16.579  1.00 45.000          C  
ATOM   7736  CG  GLN A 498     -13.353  28.588  17.218  1.00 45.000          C  
ATOM   7737  CD  GLN A 498     -13.739  27.383  16.484  1.00 45.000          C  
ATOM   7738  OE1 GLN A 498     -14.346  27.470  15.412  1.00 45.000          O  
ATOM   7739  NE2 GLN A 498     -13.386  26.223  17.025  1.00 45.000          N  
ATOM   7740  H   GLN A 498     -14.603  32.301  15.917  1.00 39.550          H  
ATOM   7741  HA  GLN A 498     -13.806  31.045  18.357  1.00 38.180          H  
ATOM   7742 1HB  GLN A 498     -14.961  29.805  16.571  1.00 54.000          H  
ATOM   7743 2HB  GLN A 498     -13.549  29.924  15.544  1.00 54.000          H  
ATOM   7744 1HG  GLN A 498     -12.261  28.611  17.258  1.00 54.000          H  
ATOM   7745 2HG  GLN A 498     -13.751  28.509  18.216  1.00 54.000          H  
ATOM   7746 1HE2 GLN A 498     -13.607  25.364  16.566  1.00 54.000          H  
ATOM   7747 2HE2 GLN A 498     -12.883  26.200  17.899  1.00 54.000          H  
ATOM   7748  N   ARG A 499     -11.323  31.595  16.264  1.00 32.030          N  
ATOM   7749  CA  ARG A 499      -9.873  31.636  16.237  1.00 31.610          C  
ATOM   7750  C   ARG A 499      -9.356  32.540  17.332  1.00 31.070          C  
ATOM   7751  O   ARG A 499      -8.461  32.153  18.077  1.00 30.200          O  
ATOM   7752  CB  ARG A 499      -9.346  32.091  14.890  1.00 44.420          C  
ATOM   7753  CG  ARG A 499      -9.548  31.088  13.770  1.00 44.420          C  
ATOM   7754  CD  ARG A 499      -8.891  31.510  12.522  1.00 44.420          C  
ATOM   7755  NE  ARG A 499      -9.238  30.623  11.408  1.00 44.420          N  
ATOM   7756  CZ  ARG A 499     -10.234  30.839  10.515  1.00 44.420          C  
ATOM   7757  NH1 ARG A 499     -10.982  31.915  10.608  1.00 44.420          N  
ATOM   7758  NH2 ARG A 499     -10.449  29.963   9.544  1.00 44.420          N  
ATOM   7759  H   ARG A 499     -11.865  31.873  15.438  1.00 38.440          H  
ATOM   7760  HA  ARG A 499      -9.504  30.625  16.418  1.00 37.930          H  
ATOM   7761 1HB  ARG A 499      -9.860  33.008  14.602  1.00 53.310          H  
ATOM   7762 2HB  ARG A 499      -8.284  32.316  14.966  1.00 53.310          H  
ATOM   7763 1HG  ARG A 499      -9.122  30.130  14.068  1.00 53.310          H  
ATOM   7764 2HG  ARG A 499     -10.606  30.958  13.576  1.00 53.310          H  
ATOM   7765 1HD  ARG A 499      -9.172  32.529  12.275  1.00 53.310          H  
ATOM   7766 2HD  ARG A 499      -7.811  31.463  12.662  1.00 53.310          H  
ATOM   7767  HE  ARG A 499      -8.685  29.782  11.298  1.00 53.310          H  
ATOM   7768 1HH1 ARG A 499     -10.819  32.568  11.352  1.00 53.310          H  
ATOM   7769 2HH1 ARG A 499     -11.711  32.089   9.929  1.00 53.310          H  
ATOM   7770 1HH2 ARG A 499      -9.873  29.135   9.472  1.00 53.310          H  
ATOM   7771 2HH2 ARG A 499     -11.199  30.113   8.876  1.00 53.310          H  
ATOM   7772  N   ARG A 500      -9.966  33.714  17.520  1.00 31.580          N  
ATOM   7773  CA  ARG A 500      -9.491  34.599  18.575  1.00 31.180          C  
ATOM   7774  C   ARG A 500      -9.492  33.872  19.906  1.00 29.940          C  
ATOM   7775  O   ARG A 500      -8.503  33.919  20.643  1.00 29.140          O  
ATOM   7776  CB  ARG A 500     -10.356  35.839  18.705  1.00 43.810          C  
ATOM   7777  CG  ARG A 500      -9.853  36.862  19.747  1.00 43.810          C  
ATOM   7778  CD  ARG A 500     -10.687  38.098  19.781  1.00 43.810          C  
ATOM   7779  NE  ARG A 500     -12.055  37.823  20.252  1.00 43.810          N  
ATOM   7780  CZ  ARG A 500     -13.180  37.804  19.486  1.00 43.810          C  
ATOM   7781  NH1 ARG A 500     -13.161  38.037  18.200  1.00 43.810          N  
ATOM   7782  NH2 ARG A 500     -14.351  37.541  20.013  1.00 43.810          N  
ATOM   7783  H   ARG A 500     -10.721  34.011  16.890  1.00 37.900          H  
ATOM   7784  HA  ARG A 500      -8.472  34.903  18.341  1.00 37.420          H  
ATOM   7785 1HB  ARG A 500     -10.426  36.336  17.739  1.00 52.570          H  
ATOM   7786 2HB  ARG A 500     -11.362  35.535  18.987  1.00 52.570          H  
ATOM   7787 1HG  ARG A 500      -9.887  36.410  20.739  1.00 52.570          H  
ATOM   7788 2HG  ARG A 500      -8.826  37.142  19.516  1.00 52.570          H  
ATOM   7789 1HD  ARG A 500     -10.230  38.808  20.472  1.00 52.570          H  
ATOM   7790 2HD  ARG A 500     -10.728  38.543  18.793  1.00 52.570          H  
ATOM   7791  HE  ARG A 500     -12.166  37.637  21.241  1.00 52.570          H  
ATOM   7792 1HH1 ARG A 500     -12.305  38.243  17.714  1.00 52.570          H  
ATOM   7793 2HH1 ARG A 500     -14.061  37.991  17.707  1.00 52.570          H  
ATOM   7794 1HH2 ARG A 500     -14.450  37.353  21.000  1.00 52.570          H  
ATOM   7795 2HH2 ARG A 500     -15.158  37.525  19.377  1.00 52.570          H  
ATOM   7796  N   ILE A 501     -10.591  33.183  20.210  1.00 29.770          N  
ATOM   7797  CA  ILE A 501     -10.678  32.483  21.474  1.00 28.610          C  
ATOM   7798  C   ILE A 501      -9.639  31.370  21.550  1.00 27.600          C  
ATOM   7799  O   ILE A 501      -8.995  31.230  22.593  1.00 26.590          O  
ATOM   7800  CB  ILE A 501     -12.084  31.905  21.689  1.00 40.520          C  
ATOM   7801  CG1 ILE A 501     -13.139  33.047  21.748  1.00 40.520          C  
ATOM   7802  CG2 ILE A 501     -12.117  31.076  22.995  1.00 40.520          C  
ATOM   7803  CD1 ILE A 501     -13.043  34.049  22.899  1.00 40.520          C  
ATOM   7804  H   ILE A 501     -11.385  33.198  19.558  1.00 35.720          H  
ATOM   7805  HA  ILE A 501     -10.459  33.178  22.270  1.00 34.330          H  
ATOM   7806  HB  ILE A 501     -12.346  31.277  20.843  1.00 48.620          H  
ATOM   7807 1HG1 ILE A 501     -13.058  33.616  20.832  1.00 48.620          H  
ATOM   7808 2HG1 ILE A 501     -14.094  32.582  21.755  1.00 48.620          H  
ATOM   7809 1HG2 ILE A 501     -13.116  30.679  23.146  1.00 48.620          H  
ATOM   7810 2HG2 ILE A 501     -11.410  30.247  22.934  1.00 48.620          H  
ATOM   7811 3HG2 ILE A 501     -11.849  31.704  23.835  1.00 48.620          H  
ATOM   7812 1HD1 ILE A 501     -13.842  34.780  22.788  1.00 48.620          H  
ATOM   7813 2HD1 ILE A 501     -13.159  33.548  23.857  1.00 48.620          H  
ATOM   7814 3HD1 ILE A 501     -12.091  34.564  22.875  1.00 48.620          H  
ATOM   7815  N   ASP A 502      -9.463  30.573  20.481  1.00 27.890          N  
ATOM   7816  CA  ASP A 502      -8.456  29.516  20.509  1.00 27.000          C  
ATOM   7817  C   ASP A 502      -7.053  30.071  20.732  1.00 26.520          C  
ATOM   7818  O   ASP A 502      -6.284  29.485  21.489  1.00 25.420          O  
ATOM   7819  CB  ASP A 502      -8.432  28.688  19.217  1.00 38.160          C  
ATOM   7820  CG  ASP A 502      -9.574  27.644  19.024  1.00 38.160          C  
ATOM   7821  OD1 ASP A 502     -10.290  27.329  19.945  1.00 38.160          O  
ATOM   7822  OD2 ASP A 502      -9.635  27.097  17.954  1.00 38.160          O  
ATOM   7823  H   ASP A 502     -10.052  30.702  19.653  1.00 33.470          H  
ATOM   7824  HA  ASP A 502      -8.695  28.848  21.334  1.00 32.400          H  
ATOM   7825 1HB  ASP A 502      -8.470  29.379  18.373  1.00 45.790          H  
ATOM   7826 2HB  ASP A 502      -7.478  28.168  19.152  1.00 45.790          H  
ATOM   7827  N   ILE A 503      -6.732  31.209  20.116  1.00 27.360          N  
ATOM   7828  CA  ILE A 503      -5.420  31.839  20.262  1.00 27.050          C  
ATOM   7829  C   ILE A 503      -5.211  32.264  21.703  1.00 26.290          C  
ATOM   7830  O   ILE A 503      -4.133  32.068  22.275  1.00 25.410          O  
ATOM   7831  CB  ILE A 503      -5.290  33.048  19.310  1.00 37.990          C  
ATOM   7832  CG1 ILE A 503      -5.246  32.523  17.841  1.00 37.990          C  
ATOM   7833  CG2 ILE A 503      -4.037  33.906  19.673  1.00 37.990          C  
ATOM   7834  CD1 ILE A 503      -5.454  33.589  16.785  1.00 37.990          C  
ATOM   7835  H   ILE A 503      -7.420  31.617  19.478  1.00 32.830          H  
ATOM   7836  HA  ILE A 503      -4.654  31.111  20.003  1.00 32.460          H  
ATOM   7837  HB  ILE A 503      -6.184  33.667  19.396  1.00 45.590          H  
ATOM   7838 1HG1 ILE A 503      -4.279  32.050  17.670  1.00 45.590          H  
ATOM   7839 2HG1 ILE A 503      -6.017  31.767  17.717  1.00 45.590          H  
ATOM   7840 1HG2 ILE A 503      -3.963  34.755  19.006  1.00 45.590          H  
ATOM   7841 2HG2 ILE A 503      -4.125  34.277  20.690  1.00 45.590          H  
ATOM   7842 3HG2 ILE A 503      -3.136  33.294  19.585  1.00 45.590          H  
ATOM   7843 1HD1 ILE A 503      -5.414  33.129  15.798  1.00 45.590          H  
ATOM   7844 2HD1 ILE A 503      -6.434  34.049  16.927  1.00 45.590          H  
ATOM   7845 3HD1 ILE A 503      -4.685  34.347  16.854  1.00 45.590          H  
ATOM   7846  N   LEU A 504      -6.212  32.898  22.283  1.00 26.630          N  
ATOM   7847  CA  LEU A 504      -6.084  33.325  23.657  1.00 25.980          C  
ATOM   7848  C   LEU A 504      -5.946  32.080  24.549  1.00 24.660          C  
ATOM   7849  O   LEU A 504      -5.146  32.052  25.491  1.00 23.860          O  
ATOM   7850  CB  LEU A 504      -7.319  34.129  24.043  1.00 36.630          C  
ATOM   7851  CG  LEU A 504      -7.545  35.470  23.330  1.00 36.630          C  
ATOM   7852  CD1 LEU A 504      -8.939  35.963  23.693  1.00 36.630          C  
ATOM   7853  CD2 LEU A 504      -6.492  36.464  23.733  1.00 36.630          C  
ATOM   7854  H   LEU A 504      -7.061  33.099  21.744  1.00 31.960          H  
ATOM   7855  HA  LEU A 504      -5.185  33.923  23.764  1.00 31.180          H  
ATOM   7856 1HB  LEU A 504      -8.205  33.509  23.915  1.00 43.960          H  
ATOM   7857 2HB  LEU A 504      -7.202  34.387  25.075  1.00 43.960          H  
ATOM   7858  HG  LEU A 504      -7.496  35.335  22.264  1.00 43.960          H  
ATOM   7859 1HD1 LEU A 504      -9.135  36.908  23.190  1.00 43.960          H  
ATOM   7860 2HD1 LEU A 504      -9.675  35.224  23.373  1.00 43.960          H  
ATOM   7861 3HD1 LEU A 504      -9.004  36.097  24.758  1.00 43.960          H  
ATOM   7862 1HD2 LEU A 504      -6.669  37.410  23.228  1.00 43.960          H  
ATOM   7863 2HD2 LEU A 504      -6.523  36.616  24.794  1.00 43.960          H  
ATOM   7864 3HD2 LEU A 504      -5.513  36.094  23.453  1.00 43.960          H  
ATOM   7865  N   ALA A 505      -6.709  31.024  24.237  1.00 24.500          N  
ATOM   7866  CA  ALA A 505      -6.624  29.784  24.988  1.00 23.330          C  
ATOM   7867  C   ALA A 505      -5.207  29.190  24.868  1.00 22.550          C  
ATOM   7868  O   ALA A 505      -4.695  28.618  25.832  1.00 21.440          O  
ATOM   7869  CB  ALA A 505      -7.689  28.815  24.529  1.00 33.130          C  
ATOM   7870  H   ALA A 505      -7.388  31.095  23.476  1.00 29.400          H  
ATOM   7871  HA  ALA A 505      -6.808  30.015  26.036  1.00 28.000          H  
ATOM   7872 1HB  ALA A 505      -7.648  27.923  25.134  1.00 39.760          H  
ATOM   7873 2HB  ALA A 505      -8.666  29.274  24.642  1.00 39.760          H  
ATOM   7874 3HB  ALA A 505      -7.533  28.565  23.488  1.00 39.760          H  
ATOM   7875  N   GLU A 506      -4.551  29.349  23.700  1.00 23.110          N  
ATOM   7876  CA  GLU A 506      -3.180  28.866  23.547  1.00 22.460          C  
ATOM   7877  C   GLU A 506      -2.283  29.575  24.559  1.00 21.870          C  
ATOM   7878  O   GLU A 506      -1.385  28.958  25.125  1.00 21.010          O  
ATOM   7879  CB  GLU A 506      -2.623  29.027  22.126  1.00 31.700          C  
ATOM   7880  CG  GLU A 506      -3.226  28.066  21.084  1.00 31.700          C  
ATOM   7881  CD  GLU A 506      -2.656  28.254  19.703  1.00 31.700          C  
ATOM   7882  OE1 GLU A 506      -1.846  29.133  19.533  1.00 31.700          O  
ATOM   7883  OE2 GLU A 506      -3.016  27.517  18.820  1.00 31.700          O  
ATOM   7884  H   GLU A 506      -5.045  29.758  22.903  1.00 27.730          H  
ATOM   7885  HA  GLU A 506      -3.167  27.804  23.771  1.00 26.950          H  
ATOM   7886 1HB  GLU A 506      -2.799  30.040  21.780  1.00 38.040          H  
ATOM   7887 2HB  GLU A 506      -1.545  28.875  22.143  1.00 38.040          H  
ATOM   7888 1HG  GLU A 506      -3.030  27.044  21.407  1.00 38.040          H  
ATOM   7889 2HG  GLU A 506      -4.293  28.196  21.048  1.00 38.040          H  
ATOM   7890  N   TYR A 507      -2.541  30.847  24.861  1.00 22.380          N  
ATOM   7891  CA  TYR A 507      -1.723  31.437  25.915  1.00 21.940          C  
ATOM   7892  C   TYR A 507      -1.837  30.591  27.151  1.00 20.810          C  
ATOM   7893  O   TYR A 507      -0.841  30.152  27.710  1.00 19.840          O  
ATOM   7894  CB  TYR A 507      -2.138  32.827  26.365  1.00 30.890          C  
ATOM   7895  CG  TYR A 507      -1.373  33.251  27.651  1.00 30.890          C  
ATOM   7896  CD1 TYR A 507      -0.079  33.724  27.616  1.00 30.890          C  
ATOM   7897  CD2 TYR A 507      -1.999  33.123  28.880  1.00 30.890          C  
ATOM   7898  CE1 TYR A 507       0.570  34.066  28.775  1.00 30.890          C  
ATOM   7899  CE2 TYR A 507      -1.355  33.461  30.031  1.00 30.890          C  
ATOM   7900  CZ  TYR A 507      -0.073  33.934  29.985  1.00 30.890          C  
ATOM   7901  OH  TYR A 507       0.576  34.274  31.148  1.00 30.890          O  
ATOM   7902  H   TYR A 507      -3.271  31.362  24.353  1.00 26.860          H  
ATOM   7903  HA  TYR A 507      -0.689  31.460  25.593  1.00 26.330          H  
ATOM   7904 1HB  TYR A 507      -1.957  33.523  25.606  1.00 37.070          H  
ATOM   7905 2HB  TYR A 507      -3.189  32.855  26.580  1.00 37.070          H  
ATOM   7906  HD1 TYR A 507       0.450  33.813  26.687  1.00 37.070          H  
ATOM   7907  HD2 TYR A 507      -3.017  32.749  28.931  1.00 37.070          H  
ATOM   7908  HE1 TYR A 507       1.596  34.429  28.733  1.00 37.070          H  
ATOM   7909  HE2 TYR A 507      -1.866  33.351  30.989  1.00 37.070          H  
ATOM   7910  HH  TYR A 507       1.480  34.533  30.949  1.00 37.070          H  
ATOM   7911  N   GLU A 508      -3.058  30.274  27.528  1.00 20.890          N  
ATOM   7912  CA  GLU A 508      -3.249  29.549  28.776  1.00 19.860          C  
ATOM   7913  C   GLU A 508      -2.520  28.179  28.737  1.00 18.570          C  
ATOM   7914  O   GLU A 508      -1.988  27.724  29.756  1.00 17.540          O  
ATOM   7915  CB  GLU A 508      -4.751  29.325  28.991  1.00 28.220          C  
ATOM   7916  CG  GLU A 508      -5.587  30.619  29.089  1.00 28.220          C  
ATOM   7917  CD  GLU A 508      -5.259  31.514  30.205  1.00 28.220          C  
ATOM   7918  OE1 GLU A 508      -4.957  31.023  31.257  1.00 28.220          O  
ATOM   7919  OE2 GLU A 508      -5.344  32.723  30.039  1.00 28.220          O  
ATOM   7920  H   GLU A 508      -3.841  30.655  26.983  1.00 25.070          H  
ATOM   7921  HA  GLU A 508      -2.842  30.140  29.597  1.00 23.830          H  
ATOM   7922 1HB  GLU A 508      -5.157  28.721  28.192  1.00 33.860          H  
ATOM   7923 2HB  GLU A 508      -4.898  28.769  29.914  1.00 33.860          H  
ATOM   7924 1HG  GLU A 508      -5.449  31.168  28.160  1.00 33.860          H  
ATOM   7925 2HG  GLU A 508      -6.638  30.345  29.152  1.00 33.860          H  
ATOM   7926  N   ARG A 509      -2.477  27.543  27.556  1.00 18.660          N  
ATOM   7927  CA  ARG A 509      -1.815  26.239  27.373  1.00 17.570          C  
ATOM   7928  C   ARG A 509      -0.276  26.247  27.183  1.00 16.840          C  
ATOM   7929  O   ARG A 509       0.423  25.396  27.745  1.00 15.840          O  
ATOM   7930  CB  ARG A 509      -2.380  25.558  26.141  1.00 25.030          C  
ATOM   7931  CG  ARG A 509      -3.806  25.122  26.240  1.00 25.030          C  
ATOM   7932  CD  ARG A 509      -4.221  24.356  25.039  1.00 25.030          C  
ATOM   7933  NE  ARG A 509      -5.554  23.828  25.206  1.00 25.030          N  
ATOM   7934  CZ  ARG A 509      -6.709  24.438  24.871  1.00 25.030          C  
ATOM   7935  NH1 ARG A 509      -6.683  25.618  24.303  1.00 25.030          N  
ATOM   7936  NH2 ARG A 509      -7.880  23.853  25.106  1.00 25.030          N  
ATOM   7937  H   ARG A 509      -2.996  27.976  26.786  1.00 22.390          H  
ATOM   7938  HA  ARG A 509      -2.044  25.638  28.248  1.00 21.080          H  
ATOM   7939 1HB  ARG A 509      -2.303  26.235  25.301  1.00 30.040          H  
ATOM   7940 2HB  ARG A 509      -1.778  24.681  25.908  1.00 30.040          H  
ATOM   7941 1HG  ARG A 509      -3.954  24.515  27.117  1.00 30.040          H  
ATOM   7942 2HG  ARG A 509      -4.436  26.006  26.315  1.00 30.040          H  
ATOM   7943 1HD  ARG A 509      -4.188  24.984  24.153  1.00 30.040          H  
ATOM   7944 2HD  ARG A 509      -3.545  23.509  24.906  1.00 30.040          H  
ATOM   7945  HE  ARG A 509      -5.595  22.891  25.611  1.00 30.040          H  
ATOM   7946 1HH1 ARG A 509      -5.803  26.070  24.114  1.00 30.040          H  
ATOM   7947 2HH1 ARG A 509      -7.548  26.075  24.050  1.00 30.040          H  
ATOM   7948 1HH2 ARG A 509      -7.951  22.927  25.575  1.00 30.040          H  
ATOM   7949 2HH2 ARG A 509      -8.725  24.326  24.860  1.00 30.040          H  
ATOM   7950  N   THR A 510       0.237  27.173  26.362  1.00 17.380          N  
ATOM   7951  CA  THR A 510       1.646  27.254  25.962  1.00 16.830          C  
ATOM   7952  C   THR A 510       2.374  28.537  26.367  1.00 17.080          C  
ATOM   7953  O   THR A 510       3.606  28.585  26.342  1.00 17.020          O  
ATOM   7954  CB  THR A 510       1.756  27.216  24.424  1.00 23.780          C  
ATOM   7955  OG1 THR A 510       1.114  28.402  23.871  1.00 23.780          O  
ATOM   7956  CG2 THR A 510       1.039  25.982  23.879  1.00 23.780          C  
ATOM   7957  H   THR A 510      -0.401  27.828  25.938  1.00 20.860          H  
ATOM   7958  HA  THR A 510       2.175  26.409  26.402  1.00 20.200          H  
ATOM   7959  HB  THR A 510       2.807  27.201  24.130  1.00 28.540          H  
ATOM   7960  HG1 THR A 510       1.325  28.459  22.925  1.00 28.540          H  
ATOM   7961 1HG2 THR A 510       1.116  25.969  22.796  1.00 28.540          H  
ATOM   7962 2HG2 THR A 510       1.504  25.086  24.289  1.00 28.540          H  
ATOM   7963 3HG2 THR A 510      -0.007  26.008  24.162  1.00 28.540          H  
ATOM   7964  N   HIS A 511       1.614  29.575  26.713  1.00 17.470          N  
ATOM   7965  CA  HIS A 511       2.094  30.923  27.014  1.00 17.880          C  
ATOM   7966  C   HIS A 511       2.726  31.639  25.805  1.00 18.790          C  
ATOM   7967  O   HIS A 511       3.591  32.500  25.974  1.00 19.120          O  
ATOM   7968  CB  HIS A 511       3.098  30.913  28.179  1.00 24.870          C  
ATOM   7969  CG  HIS A 511       2.559  30.325  29.457  1.00 24.870          C  
ATOM   7970  ND1 HIS A 511       3.366  29.655  30.361  1.00 24.870          N  
ATOM   7971  CD2 HIS A 511       1.313  30.321  29.995  1.00 24.870          C  
ATOM   7972  CE1 HIS A 511       2.632  29.255  31.386  1.00 24.870          C  
ATOM   7973  NE2 HIS A 511       1.390  29.645  31.185  1.00 24.870          N  
ATOM   7974  H   HIS A 511       0.598  29.460  26.735  1.00 20.960          H  
ATOM   7975  HA  HIS A 511       1.253  31.506  27.334  1.00 21.460          H  
ATOM   7976 1HB  HIS A 511       4.001  30.381  27.903  1.00 29.840          H  
ATOM   7977 2HB  HIS A 511       3.390  31.940  28.395  1.00 29.840          H  
ATOM   7978  HD1 HIS A 511       4.292  29.319  30.176  1.00 29.840          H  
ATOM   7979  HD2 HIS A 511       0.361  30.725  29.677  1.00 29.840          H  
ATOM   7980  HE1 HIS A 511       3.082  28.700  32.210  1.00 29.840          H  
ATOM   7981  N   GLU A 512       2.237  31.336  24.589  1.00 19.310          N  
ATOM   7982  CA  GLU A 512       2.701  31.972  23.347  1.00 20.260          C  
ATOM   7983  C   GLU A 512       1.629  32.851  22.664  1.00 21.120          C  
ATOM   7984  O   GLU A 512       1.559  32.909  21.436  1.00 21.830          O  
ATOM   7985  CB  GLU A 512       3.188  30.907  22.354  1.00 27.980          C  
ATOM   7986  CG  GLU A 512       4.389  30.085  22.844  1.00 27.980          C  
ATOM   7987  CD  GLU A 512       4.959  29.145  21.784  1.00 27.980          C  
ATOM   7988  OE1 GLU A 512       4.197  28.494  21.101  1.00 27.980          O  
ATOM   7989  OE2 GLU A 512       6.169  29.096  21.655  1.00 27.980          O  
ATOM   7990  H   GLU A 512       1.543  30.593  24.502  1.00 23.170          H  
ATOM   7991  HA  GLU A 512       3.545  32.615  23.593  1.00 24.310          H  
ATOM   7992 1HB  GLU A 512       2.372  30.222  22.128  1.00 33.580          H  
ATOM   7993 2HB  GLU A 512       3.480  31.387  21.420  1.00 33.580          H  
ATOM   7994 1HG  GLU A 512       5.168  30.769  23.175  1.00 33.580          H  
ATOM   7995 2HG  GLU A 512       4.074  29.499  23.709  1.00 33.580          H  
ATOM   7996  N   ALA A 513       0.769  33.486  23.453  1.00 21.070          N  
ATOM   7997  CA  ALA A 513      -0.335  34.304  22.935  1.00 21.850          C  
ATOM   7998  C   ALA A 513      -0.794  35.294  24.012  1.00 22.380          C  
ATOM   7999  O   ALA A 513      -0.279  35.230  25.118  1.00 21.840          O  
ATOM   8000  CB  ALA A 513      -1.477  33.401  22.504  1.00 30.280          C  
ATOM   8001  H   ALA A 513       0.909  33.406  24.451  1.00 25.280          H  
ATOM   8002  HA  ALA A 513       0.036  34.854  22.077  1.00 26.220          H  
ATOM   8003 1HB  ALA A 513      -2.290  33.968  22.112  1.00 36.330          H  
ATOM   8004 2HB  ALA A 513      -1.133  32.705  21.742  1.00 36.330          H  
ATOM   8005 3HB  ALA A 513      -1.829  32.854  23.339  1.00 36.330          H  
ATOM   8006  N   PRO A 514      -1.591  36.333  23.723  1.00 23.490          N  
ATOM   8007  CA  PRO A 514      -2.208  37.176  24.737  1.00 24.080          C  
ATOM   8008  C   PRO A 514      -3.112  36.282  25.604  1.00 23.250          C  
ATOM   8009  O   PRO A 514      -3.672  35.339  25.053  1.00 22.520          O  
ATOM   8010  CB  PRO A 514      -2.992  38.198  23.902  1.00 36.120          C  
ATOM   8011  CG  PRO A 514      -2.316  38.184  22.535  1.00 36.120          C  
ATOM   8012  CD  PRO A 514      -1.871  36.744  22.336  1.00 36.120          C  
ATOM   8013  HA  PRO A 514      -1.400  37.651  25.316  1.00 28.900          H  
ATOM   8014 1HB  PRO A 514      -4.047  37.929  23.867  1.00 43.340          H  
ATOM   8015 2HB  PRO A 514      -2.939  39.186  24.383  1.00 43.340          H  
ATOM   8016 1HG  PRO A 514      -3.021  38.521  21.756  1.00 43.340          H  
ATOM   8017 2HG  PRO A 514      -1.474  38.895  22.525  1.00 43.340          H  
ATOM   8018 1HD  PRO A 514      -2.696  36.156  21.910  1.00 43.340          H  
ATOM   8019 2HD  PRO A 514      -0.977  36.730  21.709  1.00 43.340          H  
ATOM   8020  N   PRO A 515      -3.283  36.554  26.909  1.00 23.370          N  
ATOM   8021  CA  PRO A 515      -4.103  35.816  27.873  1.00 22.760          C  
ATOM   8022  C   PRO A 515      -5.588  35.983  27.662  1.00 23.330          C  
ATOM   8023  O   PRO A 515      -6.012  36.987  27.091  1.00 24.450          O  
ATOM   8024  CB  PRO A 515      -3.683  36.447  29.203  1.00 34.140          C  
ATOM   8025  CG  PRO A 515      -3.240  37.842  28.845  1.00 34.140          C  
ATOM   8026  CD  PRO A 515      -2.590  37.711  27.484  1.00 34.140          C  
ATOM   8027  HA  PRO A 515      -3.857  34.757  27.834  1.00 27.310          H  
ATOM   8028 1HB  PRO A 515      -4.540  36.437  29.902  1.00 40.970          H  
ATOM   8029 2HB  PRO A 515      -2.891  35.860  29.668  1.00 40.970          H  
ATOM   8030 1HG  PRO A 515      -4.112  38.521  28.834  1.00 40.970          H  
ATOM   8031 2HG  PRO A 515      -2.550  38.227  29.613  1.00 40.970          H  
ATOM   8032 1HD  PRO A 515      -2.792  38.619  26.899  1.00 40.970          H  
ATOM   8033 2HD  PRO A 515      -1.511  37.499  27.592  1.00 40.970          H  
ATOM   8034  N   VAL A 516      -6.385  35.046  28.192  1.00 22.610          N  
ATOM   8035  CA  VAL A 516      -7.832  35.189  28.086  1.00 23.110          C  
ATOM   8036  C   VAL A 516      -8.298  36.239  29.125  1.00 24.230          C  
ATOM   8037  O   VAL A 516      -7.824  36.204  30.254  1.00 24.090          O  
ATOM   8038  CB  VAL A 516      -8.564  33.847  28.337  1.00 32.150          C  
ATOM   8039  CG1 VAL A 516     -10.076  34.071  28.282  1.00 32.150          C  
ATOM   8040  CG2 VAL A 516      -8.159  32.804  27.304  1.00 32.150          C  
ATOM   8041  H   VAL A 516      -5.985  34.229  28.691  1.00 27.130          H  
ATOM   8042  HA  VAL A 516      -8.058  35.486  27.076  1.00 27.730          H  
ATOM   8043  HB  VAL A 516      -8.300  33.489  29.327  1.00 38.580          H  
ATOM   8044 1HG1 VAL A 516     -10.608  33.168  28.454  1.00 38.580          H  
ATOM   8045 2HG1 VAL A 516     -10.367  34.775  29.021  1.00 38.580          H  
ATOM   8046 3HG1 VAL A 516     -10.347  34.440  27.296  1.00 38.580          H  
ATOM   8047 1HG2 VAL A 516      -8.660  31.865  27.496  1.00 38.580          H  
ATOM   8048 2HG2 VAL A 516      -8.440  33.142  26.338  1.00 38.580          H  
ATOM   8049 3HG2 VAL A 516      -7.082  32.650  27.344  1.00 38.580          H  
ATOM   8050  N   PRO A 517      -9.119  37.246  28.757  1.00 25.420          N  
ATOM   8051  CA  PRO A 517      -9.674  38.282  29.637  1.00 26.550          C  
ATOM   8052  C   PRO A 517     -10.539  37.860  30.853  1.00 26.380          C  
ATOM   8053  O   PRO A 517     -10.644  38.640  31.798  1.00 26.500          O  
ATOM   8054  CB  PRO A 517     -10.562  39.080  28.669  1.00 39.830          C  
ATOM   8055  CG  PRO A 517      -9.957  38.872  27.308  1.00 39.830          C  
ATOM   8056  CD  PRO A 517      -9.419  37.472  27.321  1.00 39.830          C  
ATOM   8057  HA  PRO A 517      -8.841  38.913  29.982  1.00 31.860          H  
ATOM   8058 1HB  PRO A 517     -11.600  38.719  28.735  1.00 47.790          H  
ATOM   8059 2HB  PRO A 517     -10.578  40.140  28.967  1.00 47.790          H  
ATOM   8060 1HG  PRO A 517     -10.719  39.024  26.526  1.00 47.790          H  
ATOM   8061 2HG  PRO A 517      -9.167  39.618  27.126  1.00 47.790          H  
ATOM   8062 1HD  PRO A 517     -10.154  36.760  26.935  1.00 47.790          H  
ATOM   8063 2HD  PRO A 517      -8.495  37.509  26.721  1.00 47.790          H  
ATOM   8064  N   GLY A 518     -11.158  36.668  30.853  1.00 26.150          N  
ATOM   8065  CA  GLY A 518     -12.006  36.280  31.985  1.00 26.090          C  
ATOM   8066  C   GLY A 518     -11.823  34.831  32.446  1.00 26.040          C  
ATOM   8067  O   GLY A 518     -12.600  33.955  32.087  1.00 25.600          O  
ATOM   8068  OXT GLY A 518     -11.031  34.587  33.356  1.00 39.130          O  
ATOM   8069  H   GLY A 518     -11.095  36.030  30.078  1.00 31.380          H  
ATOM   8070 1HA  GLY A 518     -11.814  36.948  32.824  1.00 31.310          H  
ATOM   8071 2HA  GLY A 518     -13.049  36.432  31.707  1.00 31.310          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2699.43 298.997 1851.35 -167.407 50.7423 109.26 926.217 -1045.63 -4.35797 -30.5009 -825.039 -156.027 -161.398 -125.69 -115.266 -50.0264 1.02022 14.3903 35.727 249.968 452.55 -118.766 103.585 -95.0141 22.2963 354.047 -1124.4
ASP:NtermProteinFull_1 -2.24321 0.04685 2.84244 -0.12751 0.04072 0.39798 1.34824 -1.21968 -0 -0 -2.15803 -1.50526 0 0 0 -0.91899 0 0.00681 0.00175 0 2.18694 0 0 -2.3716 0 0.16946 -3.50309
TYR_2 -7.28156 0.51926 3.15177 -0.81957 0.04523 0.16913 1.28414 -2.08651 -0.03833 -0.20009 -1.26081 -0.35978 0 0 0 0 0 -0.09768 0.15244 0 1.94554 0.03955 0.01048 1.2797 -0.26762 0.35068 -3.46403
LYS_3 -4.93373 0.23002 4.03759 -0.33779 0.05631 0.18759 2.13238 -2.02004 -0.01631 -0.1207 -1.36197 -0.10485 0 0 -2.28118 0 0 0.01766 0.10655 2.35484 0 0.16328 0 -1.5107 -0.29852 0.27527 -3.42431
ASP_4 -2.95251 0.20529 4.05602 -0.12402 0.01841 0.37707 1.61009 -1.76486 -0.01895 -0.10651 -3.01731 -1.44246 0 0 -1.17415 0 0 -0.00431 0.00699 0 4.23127 0.13985 0 -2.3716 -0.09449 0.27358 -2.15259
GLU_5 -5.91001 0.60611 7.68869 -0.37667 0.15642 0.56667 3.90736 -3.21528 -0.00526 -0.05117 -7.04347 -0.41666 0 0 -2.24325 -0.71061 0 -0.04859 0.01911 0 4.49552 0.15166 0 -2.7348 0.03464 0.45358 -4.67602
SER_6 -3.17224 0.14279 4.41253 -0.02702 0 0.04298 1.70747 -1.74616 -0 -0 -2.74826 -0.86671 0 0 -0.69832 -0.58845 0 -0.06549 0.00498 0.8525 0 0.0111 0.60003 -0.77834 -0.17042 0.44741 -2.63964
MET_7 -6.29824 0.68004 1.98995 -0.53443 0.1059 0.08384 0.68569 -1.19382 -0.01112 -0.10092 0.08642 0.09968 0 0 0 0 0 -0.06143 0.39076 1.62238 0 0.16191 0 0.60916 -0.42127 0.98162 -1.1239
PRO_8 -3.55591 0.43791 1.84121 -0.1986 0.0089 0.1463 1.05541 -0.9273 -0 -0 -0.94781 -0.03543 0 0 0 0 0 0.06227 0.0021 0.37812 0 -0.77593 0 -2.4119 -0.31883 0.99862 -4.24087
LEU_9 -7.7193 0.47499 2.68394 -0.46743 0.13901 0.10311 2.93201 -2.47598 -0 -0 -2.92797 0.00275 0 0 0 0 0 -0.04899 0.07089 0.86468 0 -0.12339 0 0.18072 -0.14753 0.44922 -6.00926
GLY_10 -4.57733 0.45878 3.5472 -0.0001 0 0 2.11325 -2.13395 -0 -0 -2.7358 -0.40359 0 0 0 0 0 0.03306 0 0 0 0.42278 0 0.83697 0.79178 0.40538 -1.24159
VAL_11 -6.80411 0.8629 3.58856 -0.36273 0.26261 0.08757 2.23358 -2.55733 -0.01164 -0.08554 -1.86749 -0.03225 0 0 0 0 0 -0.07718 6e-05 1.20113 0 0.02814 0 1.9342 0.50028 0.38311 -0.7161
VAL_12 -4.05302 0.24728 1.38356 -0.39327 0.4329 0.09889 0.78003 -1.39641 -0 -0 -0.16741 -0.19589 0 0 0 0 0 -0.01437 0.02042 1.55865 0 -0.50593 0 1.9342 -0.45734 0.50425 -0.22345
THR_13 -4.85518 0.37158 4.09507 -0.21581 0.15591 0.09019 2.08773 -2.34532 -0.00042 -0.00924 -1.11781 -1.43453 0 0 0 0 0 0.01088 0.01848 0.12069 0 0.15765 2.27819 -1.0874 0.01669 0.41697 -1.24569
ASN_14 -2.74633 0.31393 2.92195 -0.19127 0.03245 0.32505 1.18727 -1.41446 -0 -0 -0.70217 -1.01237 0 0 0 -0.82844 0 -0.07007 0.01805 0 1.84083 -1.01276 0 -0.93687 -0.28094 0.28926 -2.26688
SER_15 -1.19103 0.20314 1.48448 -0.0293 0.02547 0.02921 0.11746 -0.73177 -0 -0 -0.15758 -0.02673 0 0 0 0 0 -0.02229 0.00488 0.04929 0 0.30848 0.60004 -0.77834 -0.20982 0.28836 -0.03607
THR_16 -3.93689 0.34837 3.86506 -0.17932 0.10306 0.06305 2.69769 -2.09461 -0.01252 -0.04227 -2.47426 -1.00459 0 0 0 0 0 -0.0296 0.00486 0.31771 0 -0.3721 2.29281 -1.0874 0.66483 0.34757 -0.52855
LEU_17 -3.58126 0.38142 1.0972 -0.59529 0.1923 0.15895 0.57837 -1.12519 -0 -0 -1.12125 0.24527 0 0 0 0 0 -0.04214 0.03831 0.66059 0 -0.32438 0 0.18072 0.41045 0.28176 -2.56416
GLU_18 -5.13883 0.42588 4.85115 -0.18542 0.02816 0.25651 2.33325 -2.5146 -0.02891 -0.10067 -1.89995 -0.52633 0 0 0 -0.82844 0 0.00647 0.01593 0 3.03884 0.12318 0 -2.7348 0.06418 0.31093 -2.50347
VAL_19 -3.09309 0.33283 0.81344 -0.26801 0.17541 0.05556 0.40193 -0.95216 -0 -0 -0.07912 -0.25046 0 0 0 0 0 -0.06762 0.00189 0.28441 0 -0.79308 0 1.9342 -0.17615 0.53174 -1.14827
THR_20 -5.35541 0.51474 3.36898 -0.18407 0.112 0.06302 2.45999 -2.05383 -0.05434 -0.31364 -3.59252 -0.83891 0 0 -0.07468 0 0 -0.01771 0.00416 0.59575 0 -0.70472 2.28754 -1.0874 0.0996 0.49921 -4.27222
GLU_21 -5.90097 0.45581 6.02013 -0.35776 0.07647 0.46125 3.2685 -2.65856 -0.01452 -0.09333 -3.29378 -0.58697 0 0 -0.07468 -1.49515 0 0.38486 0.07331 0 3.74541 0.04656 0 -2.7348 0.35504 0.5825 -1.74069
ILE_22 -7.75905 1.01392 1.97128 -0.72178 0.77205 0.27051 1.71279 -2.29938 -0.00816 -0.04173 -0.02289 0.11113 0 0 0 0 0 -0.13321 0.17904 0.84653 0 0.32442 0 0.73287 -0.08326 0.8992 -2.23574
ASP_23 -4.46591 0.56182 3.44967 -0.12266 0.0298 0.38231 0.99192 -1.78736 -0 -0 -0.7109 -0.2917 0 0 0 0 0 -0.06885 1e-05 0 2.48005 -0.37314 0 -2.3716 -0.42702 0.64077 -2.08279
GLN_24 -3.95611 0.29091 4.45474 -0.28419 0.05083 0.25705 1.93656 -1.93131 -0.01839 -0.11464 -2.67057 -0.88639 0 0 0 -0.90671 0 0.08152 0.11949 0 2.93827 -0.04404 0 -0.18838 0.15884 0.37584 -0.33667
LEU_25 -6.55589 0.58343 1.35731 -0.45638 0.21597 0.08453 1.31994 -1.69643 -0.0159 -0.12012 -0.95697 0.21511 0 0 0 0 0 0.03422 0.33628 1.78107 0 -0.31654 0 0.18072 0.39828 0.50337 -3.10801
VAL_26 -4.25276 0.59349 4.31379 -0.2464 0.12426 0.04525 2.47701 -2.11293 -0 -0 -2.56504 0.14154 0 0 -0.6944 0 0 -0.03677 0.01184 0.29226 0 -0.00642 0 1.9342 -0.09367 0.48872 0.41399
CYS_27 -3.97459 0.51482 2.42432 -0.094 0.0033 0.04815 0.97589 -1.27544 -0.03231 -0.19633 -1.05709 -0.30693 0 0 0 0 0 -0.15466 0.00244 0.5562 0 0.33505 0 3.6196 0.1781 0.49882 2.06536
LYS_28 -3.94403 0.62974 4.33037 -0.51799 0.20547 0.34369 2.02049 -1.87843 -0 -0 -3.13056 -0.11645 0 0 0 -0.62996 0 -0.04497 0.05327 1.86418 0 0.01586 0 -1.5107 0.10784 0.52625 -1.67593
ASP_29 -4.9701 0.39612 5.68879 -0.1213 0.03138 0.37167 2.6468 -2.49412 -0 -0 -3.68139 -0.43027 0 0 -0.6944 0 0 0.16764 0.00194 0 3.23686 -0.53544 0 -2.3716 0.00568 0.48886 -2.26289
HIS_D_30 -8.41335 1.0022 7.12299 -0.53804 0.00812 0.3574 2.2878 -3.59282 -8e-05 -0.00129 -2.29156 -0.55445 0 0 -1.2836 0 0 0.01332 0.01967 0 2.15628 -0.03226 0 -0.45461 -0.11004 0.76197 -3.54237
LEU_31 -6.98148 0.66537 1.58422 -0.4805 0.19487 0.12461 1.28847 -1.8986 -0 -0 0.52133 -0.07492 0 0 0 0 0 0.01283 0.08814 1.03709 0 -0.06432 0 0.18072 0.2515 0.92482 -2.62586
ALA_32 -2.75281 0.45657 2.10231 -0.02305 0 0 0.84635 -1.27233 -1e-05 -3e-05 -0.58292 -0.36072 0 0 -0.5683 0 0 -0.06034 0 0 0 -0.21595 0 1.8394 0.17855 0.51766 0.10438
SER_33 -4.1557 0.59818 4.95007 -0.0252 0 0.0431 2.66865 -2.26835 -0.00445 -0.04024 -2.50755 -1.1738 0 0 -1.775 -0.2149 0 -0.00375 0.03899 2.10433 0 -0.45452 0.60428 -0.77834 -0.40276 0.30461 -2.49236
THR_34 -3.24495 0.41533 2.88196 -0.11965 0.07663 0.06074 1.09901 -1.55464 -0.02579 -0.22294 -0.58689 -1.20552 0 0 0 0 0 0.1059 0.00205 0.07205 0 0.00312 2.28199 -1.0874 -0.25289 0.44353 -0.85835
ASP_35 -3.17994 0.56137 4.43586 -0.11788 0.00544 0.35664 1.63404 -1.88614 -0.0055 -0.05368 -0.94062 -0.6018 0 0 -0.89891 -0.2149 0 -0.08215 0.09794 0 2.0468 -0.05024 0 -2.3716 -0.31525 0.56208 -1.01844
GLN_36 -9.22353 0.97946 7.63118 -0.30818 0.04529 0.27181 5.27383 -3.92329 -0 -0 -5.63609 -0.55961 0 0 -2.89868 0 0 -0.07657 0.17318 0 3.84707 -0.21174 0 -0.18838 -0.50363 0.69182 -4.61608
LEU_37 -6.87226 0.94566 1.88844 -0.49087 0.32765 0.15541 1.82577 -2.13266 -0 -0 -1.25919 -0.1333 0 0 0 0 0 0.43067 0.9985 1.24838 0 0.0085 0 0.18072 0.28337 0.83725 -1.75794
LYS_38 -5.65914 0.33841 5.06596 -0.48946 0.19041 0.23036 2.21265 -2.34337 -0 -0 -2.37467 0.20722 0 0 0 0 0 0.02348 0.08979 2.64621 0 0.14709 0 -1.5107 0.5598 0.68041 0.01446
SER_39 -6.33259 0.56686 5.15749 -0.03366 0.00061 0.06087 3.07836 -2.61513 -0.01703 -0.06405 -3.26262 -0.77471 0 0 -0.7623 0 0 -0.08869 0.00958 0.39615 0 0.43993 0.66234 -0.77834 0.12552 0.39221 -3.83919
VAL_40 -7.25281 0.63797 3.37853 -0.275 0.20815 0.0583 2.62926 -2.62293 -0 -0 -2.74622 -0.26382 0 0 0 0 0 -0.06382 0.01019 0.22651 0 -0.76552 0 1.9342 -0.04118 0.29465 -4.65355
GLY_41 -4.40984 0.31553 3.15633 -0.0003 0 0 2.27867 -1.95005 -0.01703 -0.06405 -2.98503 -0.32926 0 0 0 0 0 -0.0847 0 0 0 1.18753 0 0.83697 0.56897 0.18763 -1.30863
LEU_42 -6.19384 0.37734 4.11817 -0.4738 0.19841 0.10023 2.33175 -2.47205 -0 -1e-05 -3.1231 0.04896 0 0 0 0 0 0.0468 0.13842 0.67015 0 -0.22393 0 0.18072 0.67841 0.3016 -3.29577
ASN_43 -6.85066 0.7603 6.43104 -0.17732 0.03219 0.2556 3.31112 -3.31622 -0.00454 -0.02015 -3.30211 -0.42709 0 0 -1.02684 0 0 0.02345 0.00311 0 1.85304 0.24584 0 -0.93687 -0.05767 0.7045 -2.49928
LEU_44 -6.23211 0.59661 3.76656 -0.6106 0.24742 0.22582 2.39207 -2.34557 -0.02929 -0.12713 -2.32739 0.01268 0 0 0 0 0 -0.1057 0.35114 1.44113 0 -0.20286 0 0.18072 -0.10613 0.76722 -2.10541
GLU_45 -5.63791 0.77184 7.0104 -0.22365 0.06628 0.33936 3.52484 -3.13994 -0.03378 -0.24361 -4.95344 -0.59671 0 0 -2.12518 0 0 -0.10681 0.06123 0 3.28418 -0.30705 0 -2.7348 -0.47236 0.5338 -4.98331
GLY_46 -1.55525 0.25874 2.28635 -5e-05 0 0 1.24294 -1.10442 -0 -0 -0.96776 -0.4242 0 0 0 0 0 -0.10778 0 0 0 0.40093 0 0.83697 -0.25768 0.27042 0.87921
SER_47 -2.02967 0.32922 2.69478 -0.02859 0.01053 0.02745 1.4776 -1.26673 -0 -0 -0.6082 -0.08916 0 0 0 0 0 -0.06308 0.00543 0.5968 0 -0.20098 0.60036 -0.77834 -0.22389 0.15103 0.60456
GLY_48 -1.45465 0.08471 2.08791 -5e-05 0 0 0.8947 -1.02788 -0.00539 -0.08644 -0.82778 -0.39239 0 0 0 0 0 -0.17969 0 0 0 -1.44475 0 0.83697 -0.77221 0.17919 -2.10773
VAL_49 -4.76443 0.68467 2.11224 -0.37889 0.45607 0.08879 1.08754 -1.74797 -0.03453 -0.19746 -0.25804 -0.04933 0 0 0 0 0 -0.05858 0.00645 1.25115 0 -0.03414 0 1.9342 -0.7829 0.28217 -0.40299
SER_50 -3.13605 0.19496 3.3537 -0.02759 0.00018 0.02333 1.84541 -1.64491 -0.01033 -0.16125 -1.80048 -0.21441 0 0 -1.05062 0 0 0.01887 0.00016 0.43494 0 0.06762 0.61164 -0.77834 -0.57817 0.33545 -2.5159
THR_51 -4.02557 0.28103 3.22574 -0.12971 0.09637 0.07944 1.39657 -1.72562 -0.00524 -0.07033 -0.65091 -1.17879 0 0 -0.346 0 0 -0.05035 0.00438 0.07384 0 -0.53695 2.29151 -1.0874 -0.43976 0.4728 -2.32495
ASP_52 -6.81785 0.50112 9.04566 -0.23644 0.00249 0.80943 3.83421 -3.70209 -0.03595 -0.23218 -6.00578 -1.31992 0 0 -0.61995 -0.5378 0 0.35843 0.2603 0 3.79514 0.04572 0 -2.3716 -0.12385 0.58172 -2.76919
ILE_53 -8.29745 1.53058 2.64582 -0.64737 0.49299 0.15859 2.13321 -2.28105 -0 -0 -2.30262 0.00875 0 0 0 0 0 0.18687 0.06237 3.45288 0 -0.36624 0 0.73287 5.82428 1.66155 4.99601
PRO_54 -6.64139 1.3148 5.17561 -0.06797 0 0.04441 2.07655 -2.15446 -0 -0 -2.11307 0.68552 0 0 0 0 0 0.07229 0.00032 0.07863 0 0.9142 0 -2.4119 6.62833 1.66031 5.26219
SER_55 -5.77295 0.32573 7.24458 -0.0237 0 0.02162 2.21005 -3.10174 -0.01953 -0.13481 -2.688 -0.38251 0 0 -0.61995 -0.5378 0 -0.01966 0.03411 0.67863 0 0.36158 1.19448 -0.77834 1.29102 0.56906 -0.14813
ALA_56 -6.23694 0.23897 4.51498 -0.0206 0 0 2.31248 -3.04993 -0 -0 -2.14119 -0.33169 0 0 0 0 0 -0.03766 0 0 0 -0.10215 0 1.8394 0.35761 0.47221 -2.18451
THR_57 -5.74737 0.51058 4.90891 -0.2045 0.09843 0.07444 3.05452 -2.60632 -0.01642 -0.09737 -3.08184 -0.08673 0 0 0 0 0 0.00112 0.03092 0.15062 0 0.03377 2.27391 -1.0874 -0.10633 0.30512 -1.59196
LYS_58 -3.98484 0.22121 4.97209 -0.31417 0.02939 0.15803 2.48006 -2.18062 -0 -0 -2.88298 -0.08722 0 0 -0.5505 0 0 -0.09546 0.04734 1.86476 0 -0.02566 0 -1.5107 -0.25679 0.41494 -1.7011
ARG_59 -8.68476 0.61906 9.63557 -0.7 0.11686 0.47715 4.85992 -4.52864 -0.01799 -0.13258 -6.86787 0.04739 0 0 -1.05062 -1.64675 0 -0.06435 0.27634 2.04364 0 -0.04049 0 -1.2888 -0.53358 0.6501 -6.8304
TRP_60 -10.8225 1.24807 3.52356 -0.73463 0.17548 0.4412 2.24949 -3.11529 -0 -0 -1.90537 -0.16056 0 0 0 -0.49579 0 0.01056 0.02737 0 3.26933 -0.38746 0 1.6906 -0.16584 0.75601 -4.39572
GLY_61 -3.4687 0.40098 3.1391 -0.00167 0 0 1.99754 -1.80392 -0 -0 -1.90351 -0.35971 0 0 0 0 0 -0.08766 0 0 0 -0.57303 0 0.83697 0.49692 0.45067 -0.87602
PHE_62 -10.8441 1.65609 0.97138 -0.57483 0.12121 0.26031 0.53917 -2.17754 -2e-05 -0.00039 -0.78821 0.00697 0 0 0 0 0 0.0009 0.1928 0 2.15263 -0.31553 0 1.0402 0.19863 0.3915 -7.1688
ARG_63 -7.16796 0.406 5.32692 -0.62832 0.11303 0.42933 2.34053 -2.6303 -0.01334 -0.08645 -3.10564 0.10725 0 0 0 0 0 -0.00114 0.2132 2.43077 0 -0.18087 0 -1.2888 -0.2602 0.37794 -3.61805
SER_64 -2.90885 0.37738 2.64729 -0.03035 0 0.06974 0.62146 -1.29048 -0 -0 -0.6865 -0.42454 0 0 0 0 0 0.00149 0.01333 0.60696 0 -0.10749 0.6074 -0.77834 -0.06786 0.1677 -1.18164
GLY_65 -1.62885 0.17625 1.49584 -5e-05 0 0 0.75332 -0.79194 -0 -0 -1.64986 -0.40795 0 0 -0.56531 0 0 -0.17323 0 0 0 -1.39023 0 0.83697 -0.50751 0.18419 -3.66835
VAL_66 -4.50244 0.66555 1.97543 -0.27759 0.17706 0.05905 0.72686 -1.36119 -0.01629 -0.10539 -0.33413 -0.3202 0 0 0 0 0 -0.06406 0.0025 0.23351 0 -0.7667 0 1.9342 -0.56912 0.75264 -1.79033
PRO_67 -5.40132 1.06205 1.91741 -0.20259 0.01014 0.14904 1.05221 -0.98763 -0.01147 -0.10673 -0.67017 -0.05578 0 0 0 0 0 0.09198 0.00419 0.48791 0 -0.81605 0 -2.4119 -0.1821 1.33369 -4.73713
PRO_68 -5.67046 0.76629 2.49931 -0.21549 0.0238 0.15989 0.96934 -1.133 -0 -0 -0.40572 -0.10825 0 0 0 0 0 0.05651 0.01897 0.26338 0 -0.59936 0 -2.4119 -0.19558 0.90526 -5.07702
LYS_69 -5.84897 0.4581 5.16074 -0.51219 0.21716 0.2402 3.40519 -2.44173 -5e-05 -0.00026 -3.16557 0.13539 0 0 -1.13133 0 0 0.07082 0.29639 3.05625 0 0.00093 0 -1.5107 -0.11723 0.51535 -1.17151
VAL_70 -6.4866 0.67622 0.93001 -0.26855 0.16023 0.05759 0.76281 -1.51683 -0.00962 -0.0573 -0.0441 -0.32549 0 0 0 0 0 -0.08767 1e-05 0.24266 0 -0.71208 0 1.9342 -0.24054 0.39608 -4.58895
VAL_71 -7.4658 0.98042 1.21725 -0.28852 0.21976 0.06589 2.55884 -2.06035 -0 -0 -2.38981 -0.32743 0 0 0 0 0 -0.05648 0.01785 0.16624 0 -0.5599 0 1.9342 -0.33014 0.31024 -6.00775
SER_72 -5.18428 0.56564 3.70137 -0.02693 0.00014 0.02353 2.09401 -2.01696 -0.00962 -0.0573 -2.93923 -0.2766 0 0 -1.14371 0 0 0.26116 0.11061 0.58546 0 -0.15252 0.62625 -0.77834 -0.44637 0.44145 -4.62222
TYR_73 -11.3895 1.29079 4.64308 -0.70183 0.02029 0.30914 2.17637 -3.3958 -0.01766 -0.10159 -1.26065 -0.33924 0 0 0 0 0 0.28952 0.00148 0 1.804 -0.41084 0.21691 1.2797 -0.4266 1.32676 -4.68569
GLU_74 -4.07701 0.15744 4.84258 -0.21338 0.03891 0.32589 2.13142 -1.95307 -0.02496 -0.11686 -3.32356 -0.52664 0 0 -0.31063 -0.75874 0 -0.03981 0.0409 0 3.08586 -0.12836 0 -2.7348 -0.022 1.19213 -2.41468
ALA_75 -4.2222 0.50011 2.95423 -0.02172 0 0 1.79891 -1.91057 -0.02361 -0.09872 -1.76894 -0.39181 0 0 0 0 0 -0.01354 0 0 0 -0.43796 0 1.8394 0.14485 0.2482 -1.40337
GLY_76 -2.29842 0.22271 1.59715 -0.00151 0 0 0.63959 -0.98777 -0 -0 -0.60282 -0.35745 0 0 0 0 0 -0.08448 0 0 0 -1.27904 0 0.83697 0.25698 0.35312 -1.70497
GLU_77 -5.53941 0.35471 5.30518 -0.21835 0.04303 0.3257 2.51885 -2.43914 -0.00454 -0.02015 -3.495 -0.3955 0 0 -0.92963 0 0 0.03839 0.01336 0 3.1435 -0.04218 0 -2.7348 0.04948 0.375 -3.65151
TRP_78 -9.31833 0.83206 1.84622 -0.68273 0.29617 0.34531 1.31915 -1.85254 -0.01798 -0.15839 -0.98408 -0.32248 0 0 -0.09721 0 0 0.18493 0 0 2.71371 -0.27892 0 1.6906 -0.3615 0.35842 -4.4876
ALA_79 -5.35111 0.36251 2.52347 -0.02149 0 0 2.24571 -2.1201 -0 -0 -2.63062 -0.26405 0 0 0 0 0 0.00567 0 0 0 0.16788 0 1.8394 -0.00737 0.29693 -2.95319
GLU_80 -4.7217 0.19389 5.60946 -0.21119 0.04314 0.31863 2.59334 -2.38197 -0.03696 -0.28813 -3.13558 -0.53738 0 0 -1.10765 0 0 -0.0556 0.03512 0 3.03073 -0.08425 0 -2.7348 0.34675 0.25335 -2.87079
ASN_81 -5.66948 0.22801 5.35714 -0.21197 0.02509 0.34084 2.37628 -2.43824 -0.01705 -0.14428 -1.9736 -0.81089 0 0 -1.01753 -1.2049 0 -0.0078 0.05678 0 2.891 -0.58632 0 -0.93687 0.4262 0.28144 -3.03616
CYS:disulfide_82 -7.82454 0.92914 4.13278 -0.03621 0 0.01489 2.60807 -2.6611 -0 -0 -3.13269 -0.16051 0 0 0 0 0.94964 0.03158 0.00397 0.21615 0 -0.14805 0 3.6196 0.26817 0.3295 -0.8596
TYR_83 -11.0019 1.00373 4.37418 -0.56067 0.09049 0.27727 4.18344 -3.43463 -0 -0 -3.56078 -0.22643 0 0 -0.346 0 0 -0.00425 0.10331 0 2.00396 -0.36437 0.03053 1.2797 -0.15938 0.43733 -5.87446
ASN_84 -6.89742 0.32925 5.9628 -0.30934 0.17553 0.52187 2.81077 -3.20582 -0.00975 -0.03287 -2.28707 -0.94433 0 0 -0.39232 0 0 0.12303 5e-05 0 2.07064 -0.45791 0 -0.93687 0.0012 0.71601 -2.76254
LEU_85 -8.16294 1.60282 0.78721 -0.47962 0.0974 0.10584 1.50904 -1.80695 -0.0309 -0.21146 -1.97737 0.14848 0 0 0 0 0 0.17465 1.01355 0.66521 0 -0.32694 0 0.18072 0.05177 1.15566 -5.50383
GLU_86 -5.91769 0.25543 6.24149 -0.24589 0.044 0.43592 2.41823 -2.68025 -0.03046 -0.10577 -3.75148 -0.47108 0 0 0 -0.69577 0 0.00656 0.00205 0 3.10075 0.20419 0 -2.7348 0.78774 1.00141 -2.13542
ILE_87 -9.77729 1.31605 2.12399 -0.59096 0.36987 0.10745 1.73565 -2.40101 -0 -0 -2.21973 0.35095 0 0 0 0 0 -0.03085 0.23966 1.02719 0 -0.73946 0 0.73287 0.7202 0.61193 -6.4235
LYS_88 -6.33677 0.80233 4.8925 -0.28437 0.03236 0.12524 2.83786 -2.46687 -0.02906 -0.15052 -2.84807 -0.06859 0 0 0 0 0 0.00996 0.01486 1.94654 0 -0.02129 0 -1.5107 -0.22315 0.58018 -2.69756
LYS_89 -7.73525 1.17073 7.86535 -0.2812 0.03351 0.11794 2.94507 -3.19802 -0 -0 -4.12178 0.11277 0 0 0 0 0 0.01131 0.19716 1.75121 0 0.09011 0 -1.5107 0.04195 1.11941 -1.39043
PRO_90 -2.18569 0.66558 1.36779 -0.07725 0 0.04655 0.24723 -0.50599 -0 -0 0.18618 0.558 0 0 0 0 0 -0.22895 0.00658 0.36722 0 -0.75788 0 -2.4119 0.21938 1.3259 -1.17726
ASP_91 -2.41155 0.30707 3.9658 -0.2909 0.20853 1.09611 1.84889 -1.65088 -0 -0 -2.31113 -2.26019 0 0 -0.60183 -0.601 0 0.12981 0.01287 0 2.49821 -0.3538 0 -2.3716 0.33691 0.85208 -1.59662
GLY_92 -1.94935 0.03593 2.60572 -6e-05 0 0 0.94081 -1.19438 -0.01212 -0.08687 -1.1892 -0.3847 0 0 0 0 0 -0.12472 0 0 0 -1.4515 0 0.83697 -0.22836 0.6335 -1.56833
SER_93 -3.91655 0.39032 5.5012 -0.03171 0 0.02137 2.71387 -2.26802 -0 -0 -4.15279 0.10207 0 0 -0.60183 -0.601 0 -0.00204 0.03288 0.7304 0 -0.18715 1.73105 -0.77834 -0.7287 0.62179 -1.42319
GLU_94 -4.10381 0.09504 4.13711 -0.20798 0.03209 0.30455 0.80651 -1.683 -0 -0 -0.66597 -0.41474 0 0 0 0 0 0.00168 0.0202 0 3.36034 -0.02739 0 -2.7348 -0.43629 0.52235 -0.99412
CYS:disulfide_95 -7.28498 0.97368 3.67513 -0.04181 0.0003 0.01876 1.21775 -1.99883 -0.00244 -0.00979 -0.78685 -0.32562 0 0 0 0 -0.43953 -0.02042 0.01871 0.3554 0 0.37307 0 3.6196 0.02709 0.29971 -0.33107
LEU_96 -7.9829 1.13506 2.32308 -0.502 0.21325 0.12864 1.02432 -1.83036 -0 -0 -0.07821 0.00041 0 0 0 0 0 0.29976 0.2261 1.01088 0 -0.21611 0 0.18072 0.72369 1.10228 -2.24137
PRO_97 -4.07614 0.66796 2.96516 -0.13618 0.00034 0.09987 1.54278 -1.23168 -0.00186 -0.00801 -2.06296 0.18068 0 0 0 0 0 -0.00232 0.01966 0.19157 0 -1.10722 0 -2.4119 0.32803 1.7236 -3.31862
PRO_98 -3.22418 0.50691 1.54561 -0.19875 0.00426 0.14477 0.6793 -0.68585 -0 -0 -0.33185 0.01293 0 0 0 0 0 -0.01325 0.00198 0.50554 0 -0.99514 0 -2.4119 -0.48433 1.32439 -3.61958
PRO_99 -4.99664 1.29341 1.65407 -0.19046 0.00395 0.13836 0.41032 -0.69736 -0 -0 -0.18388 0.00751 0 0 0 0 0 0.18441 0.00941 0.62138 0 -0.84016 0 -2.4119 -0.4071 1.23797 -4.16672
PRO_100 -4.80345 0.78716 2.68183 -0.20274 0.00953 0.14712 1.15655 -1.11664 -0 -0 -1.37359 0.01917 0 0 0 0 0 0.00042 0.0002 0.3636 0 -0.87206 0 -2.4119 -0.31921 0.85104 -5.08297
ASP_101 -2.86788 0.36123 3.66077 -0.11824 0.00667 0.34597 1.61774 -1.44149 -0.0129 -0.06869 -2.53201 -0.57597 0 0 0 0 0 -0.09428 0.02746 0 2.74962 -0.45051 0 -2.3716 -0.23452 0.37863 -1.62001
GLY_102 -2.92628 0.10099 1.91616 -9e-05 0 0 0.5949 -1.22204 -0 -0 -0.42483 -0.32716 0 0 0 0 0 -0.08877 0 0 0 -1.53508 0 0.83697 0.15088 0.24526 -2.67908
VAL_103 -6.00312 0.56249 0.33961 -0.27439 0.14885 0.05609 1.00181 -1.24085 -0 -0 -0.60723 -0.05606 0 0 0 0 0 -0.0704 0.01069 0.11759 0 -0.49752 0 1.9342 -0.02029 0.20983 -4.38869
ARG_104 -5.20006 0.339 5.64388 -0.81677 0.11041 0.5885 2.72255 -2.50583 -0.02741 -0.1679 -4.76676 0.10332 0 0 0 -1.70507 0 0.06256 0.15837 2.84119 0 -0.22441 0 -1.2888 -0.3638 0.45584 -4.0412
GLY_105 -3.2507 0.39213 1.92318 -0.0002 0 0 0.75653 -1.18159 -0 -0 -0.1692 -0.22863 0 0 0 0 0 -0.06195 0 0 0 0.55664 0 0.83697 -0.09711 0.39841 -0.12552
PHE_106 -10.6666 1.29168 4.04422 -0.65744 0.0338 0.07795 2.77998 -3.03767 -0.01997 -0.1035 -1.69094 -0.32735 0 0 -0.70772 0 0 0.08577 0.34682 0 2.3686 0.17478 0 1.0402 -0.03018 0.90165 -4.09594
PRO_107 -4.28163 0.62749 2.84943 -0.09342 0.00213 0.05851 0.71748 -1.02442 -0 -0 -0.47726 0.68717 0 0 -0.42942 0 0 -0.01191 0.02086 0.35045 0 -0.02667 0 -2.4119 -0.06346 1.37419 -2.13238
ARG_108 -7.38726 0.44437 4.18663 -0.95621 0.26772 0.7329 2.34806 -2.09017 -0.00526 -0.01703 -1.9185 -0.15868 0 0 -0.42942 0 0 0.27926 0.0128 3.12274 0 -0.24197 0 -1.2888 0.9379 0.77465 -1.38627
CYS:disulfide_109 -6.89755 1.36567 3.21996 -0.05131 0.0175 0.02405 0.83161 -2.20697 -0.0454 -0.26659 -0.59139 -0.33178 0 0 0 0 0.94964 -0.06518 0.00262 0.78839 0 0.06318 0 3.6196 1.2572 0.55054 2.23377
ARG_110 -7.61658 0.62419 6.22655 -0.50213 0.05845 0.2579 3.18232 -3.07571 -0.01638 -0.21688 -3.49412 0.37606 0 0 -0.34001 0 0 0.35497 0.12235 2.02831 0 -0.1647 0 -1.2888 0.62255 0.63704 -2.22461
TYR_111 -9.29477 1.29637 4.58196 -0.56895 0.02353 0.26883 2.59821 -2.82324 -0.01112 -0.19985 -2.41563 -0.18636 0 0 0 0 0 0.03173 0.09372 0 1.91511 -0.32996 0.01837 1.2797 0.15192 0.57256 -2.99787
VAL_112 -7.97773 0.78103 3.16975 -0.27271 0.17896 0.0581 2.45965 -2.66624 -0.0007 -0.00185 -2.42387 -0.25192 0 0 0 0 0 -0.0757 5e-05 0.28319 0 -0.7947 0 1.9342 -0.38375 0.31815 -5.6661
HIS_113 -9.06752 0.6959 5.10691 -0.46347 0.01993 0.5357 3.12086 -3.12719 -0 -0 -3.26062 -0.24036 0 0 0 -1.2049 0 -0.06054 0.15861 0 2.38813 -0.18442 0 -0.45461 -0.02343 0.31109 -5.74993
LYS_114 -6.02107 0.25163 6.14669 -0.37548 0.04243 0.18526 2.61586 -2.62673 -0.0049 -0.01219 -3.51187 0.0277 0 0 0 0 0 0.04779 0.05357 1.77917 0 0.19622 0 -1.5107 0.22747 0.32199 -2.16717
ALA_115 -5.93591 1.30391 2.17221 -0.0305 0.01778 0 2.57233 -2.2335 -0.00819 -0.02648 -2.54624 -0.42274 0 0 0 0 0 0.03185 0 0 0 0.53571 0 1.8394 0.52568 0.5629 -1.64179
GLN_116 -4.91041 0.42833 5.06235 -0.23606 0.01892 0.17225 2.54592 -2.34463 -0.00042 -0.00109 -3.6828 -0.62127 0 0 0 -0.69577 0 -0.06394 0.0404 0 3.41161 0.33355 0 -0.18838 0.58311 0.63024 0.48191
GLY_117 -3.63943 0.35808 2.84606 -0.0012 0 0 1.97477 -1.74017 -0.00819 -0.02648 -2.26537 -0.3398 0 0 0 0 0 -0.09381 0 0 0 -1.48285 0 0.83697 0.37251 0.43251 -2.7764
THR_118 -4.55521 0.61075 3.77942 -0.11079 0.05614 0.08086 2.36571 -2.108 -0.01138 -0.11153 -2.97081 -0.45787 0 0 0 0 0 0.1743 0.0529 0.10491 0 -0.44527 2.28488 -1.0874 0.04299 0.46071 -1.8447
GLY_119 -4.44119 0.79538 3.7032 -0.00123 0 0 1.72246 -1.988 -0 -0 -0.50386 -0.33001 0 0 0 0 0 -0.12059 0 0 0 -1.40223 0 0.83697 -0.00744 0.88787 -0.84868
PRO_120 -3.95145 0.59345 1.97688 -0.07031 0 0.04385 0.61263 -0.80805 -0.00317 -0.03715 0.29769 0.61855 0 0 0 0 0 -0.15423 0.00191 0.19746 0 -0.43839 0 -2.4119 0.30592 0.84132 -2.38498
CYS:disulfide_121 -7.27399 1.15939 3.20325 -0.05568 0.05659 0.02699 1.66208 -2.01073 -0 -0 -1.3811 -0.51278 0 0 0 0 -0.43953 0.63272 0.01042 0.36891 0 0.12737 0 3.6196 5.93308 1.12913 6.25571
PRO_122 -3.62689 0.46633 1.84521 -0.16893 0.07519 0.11485 0.2446 -0.79043 -0 -0 0.07231 0.07727 0 0 0 0 0 0.01931 0.00925 0.18957 0 -0.90631 0 -2.4119 6.22134 1.10488 2.53564
GLY_123 -3.35235 0.43165 2.89681 -0.00129 0 0 1.34697 -1.60843 -0.00317 -0.03715 -1.81372 -0.33255 0 0 0 0 0 -0.07983 0 0 0 -1.45512 0 0.83697 0.64492 0.38904 -2.13723
ASP_124 -3.97665 0.25896 4.7786 -0.10124 0.00076 0.30257 2.15026 -2.11793 -0.03014 -0.16388 -3.95227 -0.26972 0 0 -0.56531 0 0 -0.01049 0.01202 0 2.01354 -0.19846 0 -2.3716 0.26961 0.29259 -3.67877
TYR_125 -7.6978 0.64118 3.40013 -0.57208 0.02845 0.30188 2.31559 -2.11631 -0.02391 -0.14085 -1.69822 -0.20606 0 0 0 0 0 0.19808 0.00059 0 1.86974 -0.29598 0.0099 1.2797 -0.17261 0.36812 -2.51049
ALA_126 -5.06105 0.783 1.4029 -0.0247 0.00018 0 1.38385 -1.6386 -0.00073 -0.01098 -1.66164 -0.29364 0 0 0 0 0 0.07215 0 0 0 0.12159 0 1.8394 -0.13634 0.42262 -2.80201
PHE_127 -9.00351 0.89063 4.8889 -1.1349 0.17428 0.5857 2.35888 -3.15352 -0 -0 -2.70423 -0.14443 0 0 0 0 0 0.03381 0.29313 0 1.76773 -0.60476 0 1.0402 -0.04674 0.46567 -4.29314
HIS_D_128 -10.0183 1.43546 7.61012 -0.35549 0.00267 0.36609 2.94492 -4.17205 -0 -0 -3.2807 -0.23245 0 0 -0.31769 -0.49579 0 -0.03776 0.19955 0 3.80587 0.12942 0 -0.45461 -0.09074 0.79365 -2.16783
LYS_129 -4.63738 0.2152 5.37514 -0.32869 0.04157 0.16055 2.26122 -2.3259 -0 -0 -2.58963 0.03341 0 0 -0.5505 0 0 -0.07129 0.15417 1.70516 0 -0.07614 0 -1.5107 -0.30716 0.66447 -1.78649
ASP_130 -2.69575 0.21365 4.08236 -0.25158 0.098 0.87065 1.83261 -1.82515 -0.01799 -0.13258 -1.71762 -2.41051 0 0 -0.55584 0 0 -0.0693 0.03932 0 2.30268 -0.40843 0 -2.3716 -0.68667 0.29118 -3.41257
GLY_131 -1.76638 0.07736 2.57324 -5e-05 0 0 1.1555 -1.22227 -0 -0.00011 -0.79131 -0.37821 0 0 0 0 0 -0.16217 0 0 0 -1.44853 0 0.83697 -0.96492 0.42183 -1.66905
ALA_132 -4.36113 0.27112 3.28429 -0.02133 0 0 2.09257 -2.16082 -0.02142 -0.16184 -2.38326 -0.1487 0 0 -0.87353 0 0 -0.02534 0 0 0 -0.18971 0 1.8394 -0.91904 0.37664 -3.4021
PHE_133 -9.2965 0.84031 3.3557 -0.48136 0.01773 0.16631 2.63561 -2.90039 -0 -0 -2.65317 0.19482 0 0 0 0 0 0.11916 0.0344 0 2.313 -0.2337 0 1.0402 -0.49618 0.64725 -4.69681
PHE_134 -13.0221 2.37422 5.20073 -0.70657 0.06343 0.39458 2.8603 -3.9521 -0 -0 -3.38989 0.13179 0 0 0 0 0 -0.0309 0.18787 0 2.39943 -0.15069 0 1.0402 -0.14031 1.10725 -5.63276
LEU_135 -10.1531 0.92885 4.00738 -0.48787 0.15901 0.10885 2.89999 -3.32284 -0 -0 -2.9233 0.11953 0 0 0 0 0 -0.05779 0.13351 1.11123 0 -0.35786 0 0.18072 -0.05146 1.02685 -6.67832
TYR_136 -12.3408 1.26472 5.98428 -0.60542 0.0345 0.30156 4.29097 -4.00367 -0.00979 -0.09854 -4.34058 0.03187 0 0 -0.76698 0 0 0.09837 0.00856 0 1.77248 0.03803 0.13154 1.2797 0.40795 0.92072 -5.60055
ASP_137 -5.85054 0.49123 7.29485 -0.23086 0.07046 0.75494 2.10478 -2.88716 -0.03091 -0.23661 -3.45563 -1.11719 0 0 0 -0.94004 0 -0.00412 0.07448 0 2.39213 -0.91131 0 -2.3716 0.89759 0.91556 -3.03998
ARG_138 -7.24228 0.81002 6.12185 -0.85723 0.25201 0.5857 2.27328 -3.10019 -0.0248 -0.16169 -2.34627 -0.0207 0 0 -0.31063 0 0 -0.09001 0.14859 2.21044 0 -0.11012 0 -1.2888 0.31579 0.66988 -2.16515
LEU_139 -8.66174 1.11706 3.73983 -0.48284 0.19439 0.10926 2.77065 -2.94151 -0.01751 -0.10108 -1.42096 -0.01542 0 0 0 0 0 -0.03584 0.00756 1.18174 0 -0.17697 0 0.18072 0.13935 0.48915 -3.92417
ALA_140 -6.62724 1.25966 2.17421 -0.02872 0.00377 0 2.72954 -2.38318 -0 -0 -2.62085 -0.41534 0 0 0 0 0 -0.05604 0 0 0 0.5334 0 1.8394 0.8261 0.54095 -2.22435
SER_141 -7.1815 0.7245 6.13673 -0.03054 0 0.05053 4.19443 -3.23043 -0.03069 -0.26163 -4.28334 -1.0848 0 0 -1.10352 0 0 0.11545 0.01027 1.55154 0 -0.01664 0.90162 -0.77834 0.54876 0.65574 -3.11186
THR_142 -5.18405 0.37376 3.97115 -0.13141 0.07767 0.07259 2.43064 -2.22022 -0.02481 -0.19319 -1.73347 -0.89242 0 0 -0.74045 0 0 -0.00092 0.01164 0.071 0 -0.25981 2.29467 -1.0874 -0.28706 0.47917 -2.97293
VAL_143 -7.67904 0.79443 2.71385 -0.30952 0.20177 0.06778 2.06776 -2.31448 -0 -0 -2.30098 -0.52365 0 0 -1.10352 0 0 0.00064 0.01219 0.16499 0 -0.38267 0 1.9342 -0.52159 0.35091 -6.82692
ILE_144 -8.20125 1.57005 0.34283 -0.49206 0.45382 0.1051 0.96715 -1.64088 -0.00434 -0.02427 -0.67374 0.24784 0 0 0 0 0 -0.01302 0.02065 0.49205 0 -0.5771 0 0.73287 -0.53654 0.61157 -6.61927
TYR_145 -9.72311 0.88397 2.20534 -0.57822 0.04983 0.28867 2.12984 -2.16593 -0.02793 -0.30621 -1.27383 -0.11504 0 0 -0.76698 0 0 0.14793 0.00746 0 2.63114 -0.14088 0.0075 1.2797 -0.38244 0.49678 -5.35241
ARG_146 -7.83766 0.74045 6.81909 -0.72562 0.15595 0.44288 1.98249 -2.81833 -0.00175 -0.00528 -2.42491 0.42654 0 0 0 0 0 0.10086 0.02383 2.29994 0 -0.04351 0 -1.2888 -0.34379 0.44291 -2.05472
GLY_147 -2.58035 0.24809 2.61154 -5e-05 0 0 1.16118 -1.35908 -0.02053 -0.07835 -1.94395 -0.39913 0 0 -0.39232 0 0 -0.18388 0 0 0 -1.42019 0 0.83697 -0.79506 0.44826 -3.86687
VAL_148 -6.89169 1.12115 2.42793 -0.37684 0.27222 0.09186 1.22321 -2.30886 -0.02068 -0.14203 0.10576 -0.12049 0 0 0 0 0 -0.03492 0.10788 0.96213 0 -0.80671 0 1.9342 -0.7642 0.75897 -2.46112
ASN_149 -8.34419 0.67772 5.58038 -0.2767 0.01846 0.54024 2.8954 -3.24616 -0.02356 -0.10135 -2.38796 -0.49608 0 0 -0.70772 0 0 -0.00883 0.00031 0 2.72372 0.06264 0 -0.93687 -0.34807 1.23136 -3.14724
PHE_150 -11.389 1.28459 3.83588 -1.10349 0.32018 0.78337 3.11628 -3.10251 -0.01705 -0.14428 -3.22886 -0.12497 0 0 0 0 0 0.0329 0.09035 0 1.79975 -0.29211 0 1.0402 -0.24085 1.05575 -6.28391
ALA_151 -5.77574 0.33641 2.45413 -0.01993 0 0 2.31409 -2.09202 -0.00154 -0.00453 -2.99188 -0.20416 0 0 0 0 0 0.02529 0 0 0 0.15977 0 1.8394 0.01495 0.68614 -3.25963
GLU_152 -5.72166 0.26228 5.67446 -0.21074 0.02315 0.28699 3.13944 -2.58769 -0.02073 -0.16003 -4.84282 -0.41385 0 0 0 -1.64675 0 -0.0344 0.0589 0 4.05077 0.04176 0 -2.7348 0.08056 0.69991 -4.05524
GLY_153 -4.6756 0.46213 3.20832 -0.00067 0 0 2.34322 -2.08498 -0.00154 -0.00464 -3.07013 -0.28013 0 0 0 0 0 -0.08944 0 0 0 -1.42149 0 0.83697 0.24041 1.05055 -3.48702
VAL_154 -4.30038 0.39284 2.75273 -0.30047 0.16922 0.06121 2.18258 -1.82697 -0.01082 -0.04227 -2.11864 -0.49984 0 0 0 0 0 0.04051 0.00679 0.10003 0 -0.33412 0 1.9342 0.0881 0.72905 -0.97626
ILE_155 -7.07052 0.9217 0.08003 -0.47394 0.52768 0.09636 0.43587 -1.46177 -0 -0 -0.33485 0.11505 0 0 0 0 0 0.09184 0.28802 0.36963 0 -0.76731 0 0.73287 -0.40549 0.66121 -6.19363
ALA_156 -4.18064 0.2702 2.40262 -0.0242 0 0 2.14782 -1.78622 -0.01119 -0.04328 -2.23179 -0.32469 0 0 0 0 0 0.03424 0 0 0 0.19509 0 1.8394 -0.0494 0.66392 -1.09811
PHE_157 -8.057 0.46221 1.58758 -0.57173 0.0242 0.30451 1.68223 -1.81396 -0 -0 -2.15999 -0.00349 0 0 0 0 0 0.20449 5e-05 0 2.32865 -0.26754 0 1.0402 0.34445 0.43788 -4.45725
LEU_158 -5.93646 0.3824 2.90044 -0.46485 0.21754 0.08711 2.44571 -2.18784 -0.01171 -0.03848 -2.70171 0.19019 0 0 0 0 0 0.08338 0.0908 0.5027 0 -0.33103 0 0.18072 0.05894 0.51658 -4.01556
ILE_159 -7.71951 1.09633 2.51203 -0.61593 0.44375 0.11521 1.45342 -2.20436 -0 -0 -1.06034 0.40974 0 0 0 0 0 -0.00469 0.02592 0.9302 0 -0.73399 0 0.73287 -0.38036 0.5033 -4.4964
LEU_160 -5.26592 0.22158 3.34094 -0.47847 0.13938 0.09663 1.77741 -1.84478 -0.01134 -0.03747 -1.99753 0.1829 0 0 -0.59121 0 0 0.07583 0.07627 0.5272 0 -0.3752 0 0.18072 -0.40375 0.52861 -3.85819
ALA_161 -2.95729 0.3125 1.76999 -0.0237 0 0 0.94625 -1.09524 -0 -0 -0.84673 -0.24035 0 0 0 0 0 0.21114 0 0 0 -0.04029 0 1.8394 -0.37345 0.45193 -0.04584
LYS_162 -4.15167 0.91615 4.64317 -0.47312 0.17068 0.17926 0.90533 -1.84512 -7e-05 -0.00126 -1.73025 0.11382 0 0 0 0 0 -0.01016 0.08119 2.58285 0 -0.03696 0 -1.5107 5.46499 1.59908 6.89721
PRO_163 -3.27244 0.97614 2.29451 -0.08085 3e-05 0.04819 0.26549 -0.92168 -0 -0 0.30077 0.60632 0 0 0 0 0 -0.10181 0.03055 0.48486 0 -0.40958 0 -2.4119 5.4385 1.72077 4.96787
LYS_164 -3.24681 0.26701 3.48716 -0.34934 0.06197 0.22278 1.53341 -1.46427 -0 -0 -0.69622 -0.30119 0 0 0 0 0 0.02401 0.00576 1.54887 0 -0.1877 0 -1.5107 -0.16327 0.40516 -0.36337
GLU_165 -3.08241 0.36574 2.45427 -0.23064 0.02799 0.36596 0.17566 -1.12429 -0.00613 -0.01831 -0.08767 -0.47329 0 0 0 0 0 -0.02812 0.0572 0 3.51415 0.29673 0 -2.7348 0.2346 0.15286 -0.1405
THR_166 -3.07673 0.15957 1.12902 -0.17011 0.06995 0.06179 0.37335 -0.89989 -0 -0 -0.12922 -0.26594 0 0 0 0 0 -0.04508 0.00324 0.11595 0 -0.07124 2.29243 -1.0874 0.19854 0.21317 -1.1286
PHE_167 -5.42707 0.46966 4.21115 -0.63512 0.07431 0.36244 2.38173 -2.22291 -0.01179 -0.0421 -1.63585 0.30133 0 0 -0.7013 0 0 0.02512 0.07705 0 2.07602 -0.29384 0 1.0402 0.02659 0.38967 0.46527
LEU_168 -3.30582 0.21315 2.38912 -0.49518 0.24497 0.12692 1.02289 -1.28871 -0 -0 -0.03998 0.21797 0 0 0 0 0 -0.03569 0.00094 0.29442 0 -0.24435 0 0.18072 -0.19383 0.3901 -0.52237
GLN_169 -3.9332 0.24481 3.57255 -0.61401 0.36025 1.05157 1.29792 -1.6415 -0.01359 -0.12168 -1.52557 -2.35817 0 0 -0.54361 0 0 -0.04689 0.12502 0 4.15584 -0.14452 0 -0.18838 -0.47253 0.34414 -0.45155
SER_170 -5.49824 0.82199 6.02171 -0.02856 0 0.02189 3.53993 -2.58249 -0.01934 -0.14675 -2.68267 -0.15619 0 0 -0.7013 0 0 0.00563 0.00342 0.48736 0 0.00045 1.74655 -0.77834 -0.59928 1.04668 0.50245
PRO_171 -4.22605 0.98847 3.8373 -0.06424 3e-05 0.04213 1.72835 -1.61013 -0.01684 -0.10098 -1.08287 0.57666 0 0 0 0 0 -0.02946 0.043 0.10307 0 -0.07985 0 -2.4119 5.69906 2.51384 5.9096
PRO_172 -4.48169 0.8463 2.46977 -0.0699 9e-05 0.04256 0.9778 -1.19658 -0.02027 -0.15559 -0.94316 0.63891 0 0 0 0 0 -0.15469 0.00224 0.17266 0 -0.32254 0 -2.4119 6.0872 1.92761 3.40881
ILE_173 -7.08422 0.75575 4.79433 -0.6596 0.43743 0.14997 3.02481 -2.84918 -0.00737 -0.04708 -2.31096 0.22575 0 0 0 0 0 -0.02992 0.0166 0.71929 0 -0.45878 0 0.73287 0.10124 0.62803 -1.86103
ARG_174 -6.43291 0.2422 6.4553 -0.59773 0.09045 0.3324 3.06511 -3.0112 -0 -0 -2.94651 0.20853 0 0 -0.54361 0 0 0.03726 0.07031 2.4425 0 -0.18726 0 -1.2888 -0.17231 0.50709 -1.72919
GLU_175 -5.73151 0.49134 5.88923 -0.20546 0.03331 0.30013 2.38649 -2.89172 -0.02853 -0.21234 -1.49798 -0.58101 0 0 0 0 0 0.01583 0.06838 0 3.15172 -0.08879 0 -2.7348 -0.22893 0.34041 -1.52422
ALA_176 -4.08874 0.35394 3.16133 -0.02331 0 0 1.91127 -2.12279 -0.01684 -0.10098 -0.82049 -0.35783 0 0 0 0 0 -0.06641 0 0 0 -0.36658 0 1.8394 -0.34341 0.34665 -0.6948
VAL_177 -4.72013 0.22176 3.8577 -0.3137 0.22449 0.07164 2.05968 -2.22753 -0 -0 -1.90817 -0.17428 0 0 -0.70986 0 0 0.14887 0.00765 0.19983 0 -0.40654 0 1.9342 -0.29206 0.29894 -1.72751
ASN_178 -3.19698 0.21466 3.31908 -0.20321 0.05556 0.32815 1.33127 -1.74354 -0.00737 -0.04708 -1.15347 -0.43763 0 0 0 0 0 -0.02702 0.01209 0 2.05583 -0.5867 0 -0.93687 -0.34711 0.43468 -0.93565
TYR_179 -8.02998 0.66481 3.05649 -0.52081 0.11664 0.21915 2.0287 -2.39325 -0.00824 -0.05711 -0.3077 -0.32822 0 0 0 0 0 -0.05148 0.02091 0 2.96342 0.13758 0.02325 1.2797 -0.49315 0.58952 -1.08978
THR_180 -5.76592 1.1437 4.29559 -0.21036 0.11365 0.091 2.64918 -2.51759 -0.01978 -0.22713 -1.4076 -1.28554 0 0 -0.62487 0 0 0.01051 0.38468 0.14333 0 0.17364 2.31371 -1.0874 0.05731 0.48949 -1.28039
GLU_181 -2.59585 0.10481 3.41251 -0.54523 0.20558 1.48768 1.07048 -1.45081 -0.00733 -0.05529 -0.74457 -3.07447 0 0 0 0 0 -0.11414 0.00099 0 3.23498 -0.2278 0 -2.7348 0.02309 0.28513 -1.72505
ASN_182 -4.34332 0.65939 4.09156 -0.19899 0.05121 0.31992 1.58545 -2.0878 -0.01079 -0.06979 -0.36359 -0.44388 0 0 -0.62487 0 0 -0.05472 0.00095 0 2.02035 -0.54122 0 -0.93687 -0.55355 0.36488 -1.1357
THR_183 -5.22593 0.60312 3.61455 -0.12584 0.03312 0.0669 2.56409 -2.32863 -0 -0 -1.6626 -1.13462 0 0 -0.70986 0 0 -0.052 0.10835 0.07757 0 -0.00802 2.6335 -1.0874 -0.53784 0.49021 -2.68133
SER_184 -1.22658 0.18191 1.86531 -0.0306 0.00094 0.05195 0.60276 -0.83561 -0.00897 -0.06647 0.02101 -0.99577 0 0 0 0 0 -0.0406 0.01318 0.21377 0 -0.27584 0.60084 -0.77834 -0.50055 0.40853 -0.79912
SER_185 -2.77147 0.5565 2.95367 -0.02828 0.00127 0.049 1.42102 -1.50596 -0.00164 -0.01119 -0.03136 -0.8676 0 0 0 0 0 -0.01319 0.09275 0.14542 0 -0.31597 0.60745 -0.77834 -0.10055 0.29129 -0.3072
TYR_186 -3.23707 0.69151 1.80017 -0.67839 0.03382 0.25835 0.69101 -1.22909 -0 -0 0.30144 -0.09509 0 0 0 0 0 5.10382 0.1526 0 1.38799 0.58737 0.00058 1.2797 5.73977 13.9677 26.7562
TYR_187 -7.54422 0.81557 1.4989 -0.78767 0.10085 0.12078 0.83883 -1.68282 -0.02053 -0.24784 0.44339 -0.33839 0 0 0 0 0 -0.03327 0.03017 0 2.40749 -0.22627 0.00207 1.2797 5.71531 14.1335 16.5055
ALA_188 -2.33231 0.24038 1.25939 -0.02377 0 0 0.3001 -0.97616 -0.01153 -0.09047 -0.19379 -0.27598 0 0 0 0 0 -0.01347 0 0 0 0.11469 0 1.8394 0.30519 0.343 0.48467
THR_189 -3.45076 0.38416 1.41081 -0.10195 0.06307 0.07208 0.48058 -1.15157 -0.00609 -0.05624 -0.93629 -0.74598 0 0 0 0 0 0.02388 0.00045 0.10074 0 -0.61657 2.27727 -1.0874 -0.13422 0.2175 -3.25654
SER_190 -3.46465 0.36221 3.17895 -0.02457 0 0.04343 2.0907 -1.66248 -0.024 -0.14062 -1.89414 -1.06426 0 0 0 0 0 0.15208 0.02885 1.28985 0 -0.20703 0.61572 -0.77834 -0.23528 0.2935 -1.44007
TYR_191 -3.94218 0.40733 1.11537 -0.5584 0.13549 0.25888 0.51928 -1.03612 -0.00042 -0.01681 -0.41361 -0.2032 0 0 0 0 0 0.08241 0.12215 0 2.37684 -0.30571 0.0005 1.2797 -0.13794 0.43055 0.1141
LEU_192 -7.04598 0.69082 2.38094 -0.46882 0.19271 0.12202 2.2242 -2.04482 -0.00424 -0.01697 -2.43786 -0.01451 0 0 0 0 0 -0.00399 0.50195 1.48333 0 0.01173 0 0.18072 -0.14471 0.52459 -3.86888
GLU_193 -4.45471 0.27691 4.28574 -0.18629 0.02271 0.26133 2.15769 -1.77561 -0.01644 -0.0941 -3.01626 -0.55133 0 0 0 0 0 -0.00664 0.05248 0 3.08103 0.01697 0 -2.7348 -0.01697 0.34253 -2.35576
TYR_194 -10.28 1.22076 2.81832 -0.87219 0.04834 0.45243 2.80041 -2.69788 -0 -0 -2.23251 -0.30701 0 0 0 0 0 0.01868 0.12643 0 1.80743 -0.36501 0.00079 1.2797 -0.1391 0.5795 -5.74087
GLU_195 -5.96673 0.69892 5.73462 -0.29221 0.07423 0.30057 3.50751 -2.74258 -0.01699 -0.06881 -4.4542 -0.26928 0 0 0 -0.72007 0 0.0252 0.02064 0 3.88804 0.21041 0 -2.7348 -0.08939 0.61809 -2.27684
ILE_196 -8.68336 1.59839 2.13458 -0.59164 0.73008 0.16306 1.82835 -2.51094 -0.01138 -0.11153 -1.90216 0.09993 0 0 0 0 0 0.291 0.133 3.35523 0 -0.75638 0 0.73287 -0.14432 0.61225 -3.03296
GLU_197 -4.26084 0.45724 4.77057 -0.28201 0.0471 0.3248 2.4874 -2.20876 -0.02857 -0.1898 -2.5626 -0.29127 0 0 0 0 0 -0.03385 0.00341 0 2.99617 0.24699 0 -2.7348 -0.13466 0.63207 -0.76138
ASN_198 -6.28248 0.59169 5.0604 -0.19704 0.03447 0.35212 1.89147 -2.60707 -0.0126 -0.14164 -1.85405 -0.93958 0 0 -0.53099 0 0 -0.11155 0.1931 0 1.94256 -0.99341 0 -0.93687 -0.35297 0.52538 -4.36908
PHE_199 -9.38393 1.50661 2.27927 -0.6751 0.03507 0.04251 1.85745 -2.35084 -0 -0 -1.69275 -0.34384 0 0 0 0 0 -0.09156 0.09488 0 2.06529 0.15569 0 1.0402 -0.69584 0.58696 -5.56991
GLY_200 -2.43379 0.08583 1.66545 -6e-05 0 0 0.34274 -0.99364 -0.00119 -0.01783 -0.04097 -0.39654 0 0 0 0 0 -0.15284 0 0 0 -1.5098 0 0.83697 -0.73626 0.26918 -3.08275
ALA_201 -4.1447 0.70411 2.78897 -0.02288 0 0 2.17285 -1.8918 -0 -0 -1.2959 -0.23398 0 0 0 0 0 0.01577 0 0 0 0.18785 0 1.8394 -0.28166 0.24058 0.07861
GLN_202 -2.83335 0.16006 2.09345 -0.76966 0.35032 1.10876 0.44702 -1.16589 -0 -0 -0.39603 -2.35497 0 0 0 0 0 -0.06072 0.02667 0 2.92634 -0.07542 0 -0.18838 0.0657 0.32731 -0.3388
HIS_D_203 -4.36365 0.48906 3.73232 -0.40978 0.024 0.54125 1.18366 -1.94042 -0.0005 -0.00675 -1.30938 -0.34367 0 0 -0.53099 0 0 -0.04537 0.03323 0 1.61416 -0.37752 0 -0.45461 -0.41195 0.21375 -2.36316
SER_204 -3.94005 0.39549 3.81965 -0.03137 0 0.05412 1.48084 -1.92964 -0.00116 -0.01744 -1.07603 -0.86745 0 0 0 0 0 -0.09325 0.01595 0.5411 0 0.19919 0.64787 -0.77834 -0.41251 0.2292 -1.76384
THR_205 -3.80651 0.37774 4.14559 -0.16488 0.09093 0.05672 2.49288 -2.06565 -0.00052 -0.0139 -2.47923 -0.39645 0 0 0 0 0 0.04098 0.01991 0.29499 0 -0.16544 2.35595 -1.0874 -0.05869 0.27218 -0.0908
THR_206 -5.81221 0.7721 2.91105 -0.11115 0.07855 0.07385 1.85843 -1.84133 -0 -0 -1.86314 -0.54434 0 0 0 0 0 -5e-05 0.00105 0.10389 0 -0.45373 2.42295 -1.0874 -0.16879 0.62704 -3.03323
LEU_207 -8.96109 1.37012 3.58309 -0.47207 0.13572 0.10481 2.66375 -2.64616 -0 -0 -2.47002 0.04267 0 0 0 0 0 0.01811 0.09007 0.81856 0 -0.00518 0 0.18072 -0.15938 1.25536 -4.45091
PHE_208 -10.8914 1.57534 3.97834 -0.87008 0.13738 0.13541 3.498 -3.17548 -0 -0 -2.9386 -0.27321 0 0 0 0 0 0.02233 0.20656 0 3.10427 -0.14971 0 1.0402 -0.05116 0.97155 -3.68028
LYS_209 -7.66668 0.45398 6.32001 -0.42556 0.08317 0.20679 2.51457 -2.98184 -0.01644 -0.0941 -2.94949 0.14947 0 0 0 -0.55236 0 -0.01442 0.06571 1.78236 0 0.05856 0 -1.5107 -0.17477 0.48243 -4.26933
ILE_210 -9.27376 1.24729 2.81432 -0.65805 0.51026 0.1437 2.30243 -2.36841 -0.03153 -0.13244 -1.00071 0.17665 0 0 -0.38996 0 0 0.01946 0.01045 0.8738 0 -0.52564 0 0.73287 -0.0042 0.74011 -4.81336
ASP_211 -5.32276 0.30342 6.60341 -0.10597 0.00654 0.31004 2.95755 -2.88675 -0.02615 -0.10098 -2.29651 -1.38071 0 0 -0.80924 0 0 -0.00661 0.01731 0 2.23162 -0.18246 0 -2.3716 0.09477 0.71976 -2.2453
ASN_212 -2.46569 0.22895 3.58717 -0.17199 0.02024 0.26146 1.8815 -1.53941 -0.00877 -0.08651 -2.63371 -0.37703 0 0 -0.80924 -0.55236 0 -0.0467 0.01236 0 1.52331 0.06369 0 -0.93687 -0.02245 0.46408 -1.60799
ASN_213 -4.93053 0.62535 4.91394 -0.36266 0.05515 0.71654 2.05415 -2.42544 -0.06152 -0.60388 -2.25986 -1.52979 0 0 0 0 0 -0.05355 0.05943 0 2.1989 -0.60118 0 -0.93687 -0.19655 0.40507 -2.93331
THR_214 -8.45195 1.54562 5.95321 -0.12333 0.04813 0.1069 3.82275 -3.27109 -0.03371 -0.305 -2.4834 -0.02682 0 0 0 0 0 -0.00571 0.01912 1.43914 0 0.04638 2.31758 -1.0874 -0.01055 0.60012 0.09998
PHE_215 -11.736 2.43744 5.1084 -0.52342 0.06202 0.25044 2.57744 -3.49384 -0.00351 -0.01068 -2.8461 -0.03161 0 0 0 0 0 0.05012 0.20201 0 2.38302 -0.22337 0 1.0402 0.02251 0.95393 -3.781
VAL_216 -8.28626 0.86799 2.80415 -0.26972 0.15697 0.05502 2.89901 -2.51304 -0 -0 -3.15253 -0.10138 0 0 0 0 0 -0.04736 0.00102 0.2529 0 -0.65625 0 1.9342 -0.30058 0.78514 -5.57072
ARG_217 -6.72917 0.65166 5.68645 -1.02837 0.27567 0.51173 2.7003 -2.95046 -0.00351 -0.01069 -4.29058 0.81209 0 0 0 -1.03928 0 0.08972 0.21174 2.66348 0 0.11093 0 -1.2888 -0.272 0.71023 -3.18887
LEU_218 -8.20124 1.19051 3.40561 -0.56801 0.31472 0.15048 1.48936 -2.25621 -0 -0 -0.50499 0.09714 0 0 0 0 0 -0.03572 0.46972 1.37501 0 -0.36933 0 0.18072 -0.18478 0.84324 -2.60377
ASP_219 -4.57534 0.75018 4.97315 -0.10126 0.00389 0.30257 2.90442 -2.15855 -0.0105 -0.06365 -3.30864 -1.24805 0 0 -1.82828 0 0 0.03948 0.09771 0 2.35106 -0.00245 0 -2.3716 0.08083 0.68384 -3.48119
ARG_220 -4.28318 0.83562 4.86333 -1.03512 0.27004 0.74248 1.48704 -1.92591 -0 -0 -1.64976 0.05199 0 0 -0.85572 0 0 0.04682 0.09651 2.49128 0 -0.16952 0 -1.2888 5.88019 1.49224 7.04952
PRO_221 -4.12248 1.23086 3.01478 -0.08277 6e-05 0.04914 1.30809 -1.3309 -0.01259 -0.15633 -2.57881 0.5609 0 0 0 0 0 -0.18155 0.00515 0.44369 0 -0.59778 0 -2.4119 5.61664 1.71091 2.46511
HIS_222 -8.56759 1.05452 5.3696 -0.3608 7e-05 0.42494 3.09465 -3.04001 -0.0105 -0.06365 -1.97946 -0.45961 0 0 -0.97256 0 0 -0.02207 0.03817 0 3.53632 0.02271 0 -0.45461 -0.21063 0.77623 -1.82429
THR_223 -5.71665 0.70616 5.53435 -0.11003 0.08476 0.08172 2.75393 -2.67233 -0.03994 -0.22264 -1.63029 -0.81095 0 0 0 0 0 0.01878 0.06918 0.09406 0 -0.49333 2.31072 -1.0874 -0.37004 1.35829 -0.14165
PRO_224 -6.99705 0.94436 2.70942 -0.07335 0 0.04476 1.58113 -1.48964 -0 -0 -0.93124 0.63259 0 0 0 0 0 -0.16581 0.05832 0.1997 0 -0.34328 0 -2.4119 -0.18767 1.5739 -4.85578
GLN_225 -6.78777 0.48847 5.97158 -0.75584 0.11056 0.74437 2.67782 -2.74073 -0 -0 -1.58303 -0.65063 0 0 0 -1.00191 0 -0.01797 0.01284 0 3.17816 0.14376 0 -0.18838 0.21244 0.55631 0.37007
PHE_226 -10.3649 1.18225 4.94536 -0.68304 0.01784 0.19326 2.68435 -3.16027 -0.01678 -0.14338 -1.00404 -0.09579 0 0 0 0 0 -0.0212 0.26889 0 1.8915 -0.31587 0 1.0402 0.12532 0.56633 -2.88997
LEU_227 -10.3192 1.62395 3.45136 -0.47033 0.19039 0.10236 2.38801 -2.96709 -0 -0 -1.98175 0.25652 0 0 0 0 0 0.02662 0.14588 0.45806 0 -0.24759 0 0.18072 -0.15813 0.82449 -6.49572
PHE_228 -5.18137 0.22901 5.84544 -0.85792 0.04855 0.29829 2.79305 -2.80112 -0.0204 -0.1506 -2.24149 -0.03912 0 0 0 0 0 0.00023 0.20676 0 1.91984 -0.34582 0 1.0402 -0.14568 0.47735 1.07521
GLN_229 -6.91889 0.36761 7.92607 -0.35052 0.15974 0.28328 4.08278 -3.68691 -0.01678 -0.14338 -4.8862 -0.10982 0 0 -0.51721 -1.00191 0 0.0184 0.07392 0 5.06205 -0.1904 0 -0.18838 -0.19651 0.35432 0.12128
LEU_230 -8.748 0.83459 3.49572 -0.47582 0.13964 0.10587 2.78108 -2.8442 -0 -0 -2.19389 0.20352 0 0 0 0 0 0.01423 0.05503 0.39407 0 -0.2555 0 0.18072 -0.31048 0.54461 -6.07883
ASN_231 -7.27728 0.88712 6.90868 -0.28085 0.00472 0.5171 3.52581 -3.60416 -0.02153 -0.16204 -2.37096 -0.12129 0 0 0 -0.3022 0 0.01618 0.00045 0 2.35399 0.49701 0 -0.93687 0.36496 0.5668 0.56567
ASP_232 -5.23424 0.36876 6.27956 -0.11482 0.01848 0.35566 2.61348 -2.96945 -0 -0 -2.51249 -0.3339 0 0 0 0 0 -0.05948 0.03657 0 1.69145 0.16364 0 -2.3716 0.3598 0.43136 -1.27721
THR_233 -6.08592 0.45124 5.81108 -0.20016 0.1 0.07054 2.92482 -2.8992 -0 -0 -3.84976 -0.03683 0 0 0 0 0 0.002 7e-05 0.05686 0 -0.0014 2.30708 -1.0874 -0.06397 0.27756 -2.22339
ILE_234 -9.7501 0.98096 4.36731 -0.50792 0.35781 0.10453 3.01028 -3.23414 -0 -0 -2.7088 0.02019 0 0 0 0 0 -0.05758 0.10409 0.52691 0 -0.43136 0 0.73287 0.10024 0.43295 -5.95175
HIS_235 -6.88848 0.46696 6.20803 -0.40122 0.00589 0.46483 3.07344 -3.31092 -0 -0 -3.47511 -0.3143 0 0 -0.38996 -0.3022 0 -0.03995 0.01573 0 2.42244 -0.01461 0 -0.45461 -0.04493 0.56012 -2.41884
LEU_236 -3.90237 0.32104 3.70385 -0.47967 0.17928 0.11581 1.56188 -1.84023 -0.00322 -0.0278 -1.2053 0.23478 0 0 0 0 0 -0.02639 0.15298 0.29354 0 -0.2895 0 0.18072 -0.24415 0.39422 -0.88053
HIS_D_237 -4.71449 0.29072 4.00857 -0.4042 0.02543 0.52207 1.21518 -1.95727 -0 -0 -1.11309 -0.39609 0 0 0 0 0 -0.06726 0.01214 0 1.66574 -0.32032 0 -0.45461 -0.50249 0.2508 -1.93916
GLN_238 -3.89664 0.25161 3.62459 -0.66368 0.15658 0.65681 2.02333 -1.97044 -0 -0 -1.13763 -0.49692 0 0 0 0 0 -0.04073 0.03359 0 2.42609 -0.24235 0 -0.18838 -0.42983 0.27498 0.38099
GLN_239 -7.19028 0.39574 5.39211 -0.26389 0.0663 0.22166 1.91716 -2.81134 -0 -0 -2.09459 -0.65375 0 0 -0.47895 0 0 -0.01995 0.02134 0 2.83974 -0.19919 0 -0.18838 -0.43923 0.45931 -3.02618
LEU_240 -5.5652 0.50801 1.74654 -0.79888 0.50011 0.29033 0.94756 -1.70477 -0 -0 0.29637 0.19152 0 0 0 0 0 0.01157 0.19049 2.56159 0 -0.08269 0 0.18072 -0.38972 0.53257 -0.58389
SER_241 -3.7983 0.19187 3.45955 -0.03287 0 0.05747 1.34469 -1.66181 -0.03057 -0.40859 0.02177 -1.06744 0 0 -0.80748 0 0 0.01718 0.02079 0.89162 0 0.0098 0.60195 -0.77834 -0.35131 0.55476 -1.76524
ASN_242 -1.62117 0.09324 1.37409 -0.37571 0.05304 0.75574 0.36351 -0.79353 -0.00685 -0.12663 0.04716 -1.60186 0 0 0 0 0 -0.03156 0.04501 0 2.31232 -0.63864 0 -0.93687 -0.41955 0.33954 -1.16873
THR_243 -2.90046 0.15642 3.41103 -0.10481 0.10054 0.06785 1.66868 -1.67269 -0.01616 -0.09847 -0.57228 -1.09935 0 0 -1.46382 0 0 -0.01056 0.27061 0.26393 0 -0.81139 2.37108 -1.0874 -0.09936 0.13632 -1.49027
THR_244 -0.93116 0.05636 0.9518 -0.13513 0.08798 0.07908 0.1667 -0.46928 -0 -0 0.1683 -1.09639 0 0 0 0 0 -0.06476 0.00106 0.01155 0 -0.20248 2.26053 -1.0874 -0.20255 0.21649 -0.18928
GLY_245 -1.51295 0.18487 2.24619 -0.00032 0 0 1.08534 -1.00166 -0.0275 -0.13585 -0.39541 -0.16232 0 0 -0.65634 0 0 -0.07042 0 0 0 -1.22523 0 0.83697 -0.08979 0.19653 -0.72789
ARG_246 -4.53439 0.36886 3.55806 -0.63206 0.10351 0.364 1.16034 -1.6088 -0.01894 -0.11974 -1.77193 0.56605 0 0 0 -0.72007 0 -0.00283 0.32657 2.40434 0 -0.16834 0 -1.2888 0.09791 0.22193 -1.69432
LEU_247 -6.81555 0.56364 3.06192 -0.5959 0.13199 0.16016 2.31047 -2.18439 -0 -0 -2.27049 0.22503 0 0 0 0 0 0.09427 0.22635 0.65726 0 -0.34938 0 0.18072 -0.07506 0.36502 -4.31395
ILE_248 -7.68263 0.80364 3.3452 -0.44317 0.272 0.0864 1.50805 -2.39417 -0.02402 -0.16623 -1.95539 0.0265 0 0 0 0 0 -0.05244 0.00563 0.38215 0 -0.74475 0 0.73287 -0.22063 0.56772 -5.95327
TRP_249 -13.365 2.33991 3.62277 -0.91665 0.04969 0.57354 2.72477 -3.47183 -0 -0 -2.71593 -0.07988 0 0 0 0 0 0.02589 0.00014 0 2.94962 -0.34759 0 1.6906 -0.15544 0.99497 -6.08042
THR_250 -4.48482 0.54321 2.98841 -0.17476 0.07437 0.14282 0.99983 -1.74177 -0.00031 -0.00641 -0.30201 -1.93466 0 0 0 0 0 0.02533 0 1.74383 0 0.29304 2.32378 -1.0874 0.5591 0.91143 0.87302
LEU_251 -5.58234 0.59927 -0.24456 -0.49054 0.1336 0.09359 0.42548 -1.02687 -0 -1e-05 -0.39702 0.39709 0 0 0 0 0 -0.00527 0.34104 0.31598 0 -0.16525 0 0.18072 0.35978 0.5626 -4.50271
ASP_252 -3.36361 0.2668 3.47288 -0.09455 0.00482 0.26978 1.31226 -1.64028 -6e-05 -0.0002 -1.08902 -0.28622 0 0 0 -0.5359 0 0.26873 0.01399 0 2.35573 -0.32191 0 -2.3716 -0.29792 0.43824 -1.59802
ALA_253 -1.84146 0.17252 1.29827 -0.02714 0.00387 0 0.03054 -0.82447 -0.003 -0.04429 0.2008 -0.43704 0 0 0 0 0 -0.02102 0 0 0 0.36652 0 1.8394 -0.18838 0.28837 0.81349
ASN_254 -2.18836 0.25 1.84854 -0.21277 0.09812 0.36644 0.42438 -0.96864 -0 -0 0.57386 -0.51695 0 0 0 0 0 3.11623 0.02857 0 2.6531 -0.58378 0 -0.93687 0.0531 13.7031 17.7081
ILE_255 -5.27625 0.39947 2.02095 -0.48328 0.25382 0.10539 0.59852 -1.65351 -0.003 -0.04429 0.69241 -0.72992 0 0 0 0 0 0.10749 0.02154 0.4869 0 -0.20572 0 0.73287 0.04039 14.6227 11.6865
ASN_256 -3.15361 0.30332 2.9394 -0.18017 0.0349 0.2739 0.87168 -1.42316 -0 -0 0.19584 -0.3215 0 0 0 0 0 0.13017 0.00156 0 1.67165 0.07332 0 -0.93687 -0.027 1.29695 1.7504
ALA_257 -4.06829 0.62296 1.89411 -0.02548 6e-05 0 1.3707 -1.54155 -0 -0 0.33948 -0.175 0 0 0 0 0 -0.03086 0 0 0 -0.17813 0 1.8394 -0.38263 0.45764 0.12241
ASP_258 -1.96214 0.08451 2.56941 -0.20106 0.08164 0.63552 1.42729 -1.22074 -0 -0 -1.30572 -1.57104 0 0 -0.6322 0 0 -0.05727 0.00029 0 2.12127 -0.32915 0 -2.3716 -0.3185 0.38577 -2.66373
ILE_259 -4.9147 0.67028 1.97747 -0.5819 0.32785 0.19677 0.82944 -1.50669 -0 -0 -0.7565 -0.22731 0 0 0 0 0 0.12923 0.0028 0.43536 0 0.20502 0 0.73287 0.16139 0.44281 -1.87581
GLY_260 -1.82547 0.33007 2.74808 -0.00033 0 0 0.94064 -1.23247 -0 -0 -1.24604 -0.27913 0 0 -0.6322 0 0 -0.10777 0 0 0 0.85882 0 0.83697 0.19665 0.51628 1.10409
GLU_261 -1.13328 0.11493 1.44933 -0.23023 0.03763 0.37733 0.47434 -0.68937 -0 -0 0.18364 -0.48966 0 0 0 0 0 0.05503 0.01408 0 2.68238 -0.03578 0 -2.7348 0.14894 0.32082 0.54533
TRP_262 -8.01976 0.87155 3.22866 -1.05737 0.0397 0.32161 0.82511 -2.34903 -0 -0 -0.38807 -0.54522 0 0 0 0 0 0.28932 0.04206 0 2.44113 -0.13264 0 1.6906 -0.31784 0.61052 -2.44966
ALA_263 -3.84419 0.40747 1.72693 -0.02387 0 0 1.18434 -1.53181 -0.00814 -0.02875 -0.94584 -0.51343 0 0 0 0 0 0.29543 0 0 0 -0.48097 0 1.8394 -0.31418 1.10598 -1.13164
PHE_264 -6.99288 0.53596 2.96913 -0.77223 0.28687 0.37297 1.03836 -1.97852 -0.02494 -0.16168 -1.13932 0.08673 0 0 -0.34001 0 0 0.01346 0.01174 0 4.14335 0.0316 0 1.0402 0.20421 1.17079 0.49578
TRP_265 -3.04777 0.43261 1.53692 -0.73006 0.12151 0.44367 0.79909 -1.20335 -0.01196 -0.1248 -1.5647 -0.44735 0 0 0 0 0 0.12244 0.10819 0 2.62384 0.05839 0 1.6906 0.33067 0.81633 1.95428
GLU_266 -3.03239 0.25964 3.55334 -0.44992 0.04502 0.69004 1.89456 -1.61848 -0.00814 -0.02875 -1.7555 -1.39322 0 0 -1.1146 0 0 0.02047 0.05148 0 4.29991 0.11683 0 -2.7348 0.24059 0.49671 -0.46721
ASN_267 -3.41316 0.29699 3.05018 -0.15794 0.02954 0.21472 1.28983 -1.35542 -0 -0 -1.68563 -0.1249 0 0 -1.1146 0 0 -0.02617 0.00153 0 1.50489 -0.27999 0 -0.93687 0.06647 0.38176 -2.25876
LYS_268 -8.01954 1.49002 6.30922 -0.624 0.36806 0.26754 2.61242 -2.71734 -0.02525 -0.04995 -1.92357 0.22171 0 0 -0.51721 0 0 0.01418 0.21863 2.86488 0 0.00461 0 -1.5107 -0.1159 0.58124 -0.55095
LYS_269 -4.33898 0.48227 3.47375 -0.28851 0.03313 0.13599 1.93776 -1.77233 -0 -0 -1.62022 -0.19866 0 0 0 0 0 -0.00543 0.00841 2.23052 0 -0.01489 0 -1.5107 -0.1161 0.75212 -0.81185
ILE_270 -4.9324 0.48179 0.3306 -0.53625 0.34454 0.11222 0.47361 -0.90848 -0 -0 -0.142 -0.26876 0 0 0 0 0 0.00985 0.04293 0.46982 0 0.33718 0 0.73287 0.26357 0.47852 -2.71039
SER_271 -2.69985 0.56157 2.54384 -0.0279 0.00029 0.02337 0.8174 -1.19422 -0.01743 -0.15378 -0.83858 -0.23152 0 0 0 0 0 -0.0364 0.00694 0.47692 0 -0.09441 0.60282 -0.77834 -0.04902 0.93412 -0.15416
PRO_272 -3.10684 0.45674 1.63548 -0.17691 0.05989 0.12485 0.51473 -0.83554 -6e-05 -0.00016 -0.69099 0.05131 0 0 -0.47895 0 0 0.0055 0.00145 0.18966 0 -0.90324 0 -2.4119 -0.02814 0.88623 -4.70688
ASN_273 -4.23769 0.59321 3.53667 -0.17304 0.01989 0.25244 1.67166 -1.83611 -0.02475 -0.27002 -1.99544 -0.30865 0 0 0 -0.74584 0 -0.02715 0.0002 0 2.2873 0.15798 0 -0.93687 0.35257 0.31955 -1.36409
ASN_274 -3.01087 0.02428 2.31111 -0.34733 0.07849 0.68273 0.56014 -1.26103 -0.01199 -0.14179 0.13279 -0.80579 0 0 0 0 0 0.02888 0.00652 0 1.88236 -0.54581 0 -0.93687 0.02888 0.28065 -1.04463
TYR_275 -8.57349 1.36895 4.99569 -0.60592 0.02592 0.28942 2.71482 -3.0782 -0.00525 -0.03803 -2.53813 -0.03976 0 0 0 -1.28175 0 0.00073 0.03544 0 2.24595 -0.02743 0.06014 1.2797 -0.23406 0.39923 -3.00604
VAL_276 -3.83896 0.219 1.90094 -0.26712 0.14763 0.05747 0.78634 -1.39016 -0 -0 -0.43296 -0.37764 0 0 0 0 0 -0.03924 0.00203 0.23606 0 -0.63416 0 1.9342 -0.36775 0.35122 -1.71311
GLU_277 -5.15422 0.50288 4.9495 -0.31197 0.04871 0.36981 1.80419 -2.23101 -0.01386 -0.13299 -3.51852 -0.18497 0 0 0 -1.03928 0 0.01041 0.01821 0 3.7311 0.01586 0 -2.7348 -0.38201 0.16806 -4.08489
LYS_278 -2.11282 0.14598 1.81151 -0.28804 0.03052 0.13998 0.24576 -0.74052 -0.00031 -0.00641 -0.19366 -0.28759 0 0 0 0 0 -0.00324 0.0144 2.22089 0 0.00249 0 -1.5107 -0.27164 0.19538 -0.608
SER_279 -1.05927 0.07093 0.92951 -0.02804 0 0.06641 0.02164 -0.42409 -0 -0 0.09289 -0.25982 0 0 0 0 0 -0.00754 0.00033 0.06361 0 -0.51648 0.60068 -0.77834 -0.19002 0.12434 -1.29327
CYS_280 -1.34788 0.07899 0.88891 -0.04816 6e-05 0.01751 -0.00532 -0.44718 -0 -0 0.54458 -0.62141 0 0 0 0 0 0.04604 0.01969 0.17241 0 -0.08646 0 3.6196 0.46322 0.30913 3.60374
LEU_281 -1.30652 0.04343 1.05384 -0.47327 0.22773 0.08498 0.02453 -0.5099 -0 -0 0.15396 0.24344 0 0 0 0 0 -0.00358 0.02894 0.40693 0 -0.35148 0 0.18072 0.51771 0.43629 0.75774
SER_282 -0.86056 0.04952 0.9089 -0.0268 0 0.06283 0.04334 -0.41416 -0 -0 -0.00353 -0.48687 0 0 0 0 0 -0.00303 0.00325 0.04488 0 -0.55457 0.60221 -0.77834 -0.24159 0.2678 -1.38671
LYS_283 -2.31951 0.14088 1.36684 -0.36756 0.05356 0.16315 0.04173 -0.64277 -0 -0 0.05479 0.05457 0 0 0 0 0 0.05158 0.00458 2.19795 0 0.01679 0 -1.5107 -0.12215 0.15949 -0.65678
LEU_284 -1.82081 0.13456 1.05028 -0.47366 0.20545 0.09771 0.01143 -0.59804 -0 -0 -0.24459 0.09059 0 0 0 0 0 0.01491 0.04671 0.67067 0 -0.32846 0 0.18072 -0.10408 0.16843 -0.89819
TYR_285 -3.03584 0.15275 1.58234 -1.06953 0.14296 0.62308 0.09631 -0.94652 -0.01027 -0.13625 -0.08777 -0.35361 0 0 0 0 0 0.04216 0.01411 0 1.5565 -0.39639 0.00063 1.2797 -0.16742 0.18833 -0.52472
ARG_286 -2.48526 0.14452 1.55114 -0.57137 0.12486 0.3445 0.05065 -0.88952 -0.00595 -0.07343 -0.43386 0.50112 0 0 0 0 0 0.15606 0.1295 1.89532 0 0.02293 0 -1.2888 -0.08236 0.1863 -0.72368
SER_287 -2.10314 0.14341 1.85712 -0.02696 0.00011 0.02291 0.19519 -0.91976 -0.01412 -0.16238 -0.46681 -0.04532 0 0 0 0 0 -0.0185 0.00303 0.44518 0 0.18247 0.6282 -0.77834 -0.05963 0.2626 -0.85473
THR_288 -2.55126 0.16844 1.96165 -0.10086 0.06599 0.0697 0.42303 -1.04723 -0.0021 -0.0473 -0.76866 -0.83652 0 0 -0.44084 0 0 -0.01083 0.00245 0.1342 0 -0.67648 2.27873 -1.0874 -0.22251 0.22027 -2.46754
ARG_289 -2.24197 0.08594 2.40756 -0.90711 0.21556 0.65366 0.74724 -1.05637 -0 -0 -0.86339 -0.04601 0 0 -0.44084 0 0 -2e-05 0.00398 1.85308 0 -0.24307 0 -1.2888 -0.31927 0.19391 -1.24593
GLN_290 -1.37485 0.03251 1.44325 -0.63383 0.20833 1.08727 0.32426 -0.66149 -0.01083 -0.14213 -0.33834 -1.94093 0 0 0 0 0 -0.03685 0.00426 0 4.25114 0.13409 0 -0.18838 -0.3806 0.15304 1.92993
LYS_291 -2.44134 0.1209 1.80405 -0.37842 0.05324 0.17407 0.49053 -0.9366 -0 -0 -0.23182 0.17946 0 0 0 0 0 -0.04582 0.01823 1.71961 0 -0.00112 0 -1.5107 -0.56009 0.06771 -1.47813
THR_292 -2.63366 0.19634 1.71927 -0.17387 0.09687 0.06619 0.22382 -0.95418 -0.01083 -0.14213 -0.11664 -0.16686 0 0 0 0 0 0.03063 0.00283 0.04629 0 0.05399 2.2993 -1.0874 -0.48123 0.13471 -0.89654
MET_293 -3.15916 0.26628 1.49385 -0.63471 0.12244 0.22693 0.28588 -0.99376 -0 -0 0.05216 -0.22979 0 0 0 0 0 -0.00155 0.02473 2.73722 0 0.0795 0 0.60916 -0.27216 0.23618 0.84319
MET_294 -2.38584 0.06643 1.40223 -0.47543 0.1655 0.06305 0.0478 -0.71521 -0 -0 -0.05072 -0.02269 0 0 0 0 0 0.04882 0.0063 1.51028 0 -0.02883 0 0.60916 -0.14601 0.31812 0.41295
ILE_295 -4.25061 0.41411 2.01139 -0.47514 0.34616 0.09562 0.87833 -1.39811 -0 -0 -0.41985 0.28709 0 0 0 0 0 -0.08816 0.01762 0.45395 0 -0.48587 0 0.73287 -0.32179 0.34228 -1.86014
GLU_296 -3.83249 0.37738 4.54254 -0.28805 0.04809 0.35646 1.87866 -1.88694 -0.01269 -0.12341 -3.05864 -0.28026 0 0 0 0 0 0.05132 0.02789 0 2.72912 -0.07566 0 -2.7348 -0.50494 0.28347 -2.50295
GLY_297 -3.35094 0.55184 3.69574 -4e-05 0 0 1.8671 -1.81974 -0.00735 -0.08373 -0.66302 -0.40197 0 0 0 0 0 -0.21007 0 0 0 0.33733 0 0.83697 0.06914 0.40953 1.23078
ARG_298 -4.44828 0.46261 5.21347 -0.82857 0.13134 0.578 1.33984 -2.0453 -0.01285 -0.11631 -2.04085 0.44478 0 0 -0.69146 0 0 0.03464 0.06073 2.54515 0 -0.09985 0 -1.2888 0.08447 0.62316 -0.05409
GLU_299 -5.88315 0.58681 6.3028 -0.18709 0.01871 0.24883 3.01582 -2.78053 -0 -0 -2.56088 -0.52765 0 0 0 0 0 -0.01462 0.06266 0 2.98294 -0.08418 0 -2.7348 0.00282 0.55858 -0.99295
LEU_300 -7.71651 0.702 5.82945 -0.69264 0.21733 0.2768 2.84859 -3.08448 -0 -0 -2.62712 0.07253 0 0 0 0 0 -0.0244 0.0241 1.15356 0 -0.26699 0 0.18072 0.05134 0.40804 -2.64768
GLN_301 -4.84991 0.39557 5.35333 -0.29083 0.05403 0.23925 2.62373 -2.51081 -0.00192 -0.01916 -2.28155 -0.55617 0 0 0 0 0 -0.07599 0.13636 0 2.93847 -0.03614 0 -0.18838 -0.2338 0.3848 1.08088
ARG_302 -10.913 1.10016 8.29922 -0.70079 0.24201 0.52027 3.00704 -3.80948 -0.00762 -0.08456 -3.13023 -0.08591 0 0 -0.84581 0 0 0.10439 0.16743 2.47388 0 -0.1453 0 -1.2888 -0.19552 0.4745 -4.8181
GLU_303 -5.87221 0.2146 6.12463 -0.20494 0.0297 0.28677 2.3853 -2.55921 -0 -0 -2.29076 -0.57766 0 0 -0.53605 0 0 0.16493 0.13086 0 3.00586 -0.08956 0 -2.7348 0.03276 0.40727 -2.0825
GLU_304 -3.47949 0.07712 4.08571 -0.20346 0.02339 0.27003 1.55456 -1.82111 -0.01064 -0.09013 -0.59288 -0.41704 0 0 0 0 0 -0.00359 0.02318 0 3.10014 -0.06341 0 -2.7348 0.03075 0.3042 0.05252
SER_305 -1.46153 0.39511 1.3567 -0.03056 0 0.06981 0.03402 -0.63252 -0 -0 0.41344 -0.39239 0 0 0 0 0 0.54064 0.00572 0.55689 0 -0.11354 0.60066 -0.77834 -0.14094 0.68886 1.11204
PRO_306 -1.60668 0.3494 1.61966 -0.14509 0.00206 0.10263 0.50303 -0.76454 -0 -0 0.90464 0.1559 0 0 0 0 0 -0.02293 0.00263 0.22385 0 -0.96127 0 -2.4119 -0.42925 0.67574 -1.80212
THR_307 -3.25833 0.27395 1.63677 -0.16469 0.05798 0.06109 0.96281 -1.14213 -0.00785 -0.14333 -1.03372 -0.08356 0 0 0 0 0 -0.01485 0.03885 0.05428 0 0.06338 2.39094 -1.0874 -0.4962 0.3558 -1.53621
GLY_308 -3.39293 0.41562 3.03919 -0.00019 0 0 1.32251 -1.535 -0.01064 -0.09013 -0.71961 -0.18402 0 0 0 0 0 0.12529 0 0 0 0.38089 0 0.83697 0.0848 0.66994 0.9427
PRO_309 -3.0891 0.56659 2.67687 -0.17709 0.00045 0.12027 1.45454 -1.11851 -0 -0 -1.5419 0.11252 0 0 -1.35818 0 0 0.38598 0.00133 0.46262 0 -0.81858 0 -2.4119 0.01785 1.37603 -3.34023
PRO_310 -3.57635 0.8056 1.40374 -0.20352 0.00739 0.14225 0.58337 -0.60148 -0 -0 -0.38601 0.14789 0 0 0 0 0 0.02374 0.00947 0.24905 0 -0.60146 0 -2.4119 0.00738 1.06448 -3.33636
GLY_311 -3.15409 0.6024 3.2247 -0.00072 0 0 1.81183 -1.82369 -0.0059 -0.04547 -1.47373 -0.21339 0 0 0 0 0 -0.08114 0 0 0 -1.53944 0 0.83697 0.52451 0.27502 -1.06214
SER_312 -1.77816 0.13391 1.55381 -0.02942 0.00036 0.04714 0.36834 -0.93179 -0.00024 -0.00066 0.14325 -0.98259 0 0 0 0 0 -0.06789 0.01577 0.15298 0 -0.31826 0.60144 -0.77834 0.10749 0.29156 -1.47131
ILE_313 -3.29047 0.69057 2.51969 -0.57597 0.24566 0.17203 0.8952 -1.30863 -0 -0 -0.65591 0.23331 0 0 -0.46388 0 0 -0.06365 0.04081 1.43227 0 0.1096 0 0.73287 -0.40167 0.52261 0.83446
ARG_314 -4.2832 0.53155 4.03917 -0.82756 0.1584 0.55612 1.71889 -1.92344 -0.00234 -0.00691 -1.13836 -0.07248 0 0 -0.46388 0 0 0.0406 0.02202 1.69815 0 -0.22687 0 -1.2888 -0.13403 0.6574 -0.94557
THR_315 -3.55448 0.42367 2.60678 -0.22607 0.19666 0.10484 1.00293 -1.32776 -0.00906 -0.10597 -0.89159 -1.17053 0 0 -0.69146 0 0 0.0897 0.02396 1.70696 0 -0.10312 2.31479 -1.0874 0.05239 0.47836 -0.16642
TRP_316 -9.89578 0.91651 3.67564 -1.37628 0.24293 0.71175 1.48357 -2.62593 -0.00959 -0.10165 -0.95622 -0.29308 0 0 -0.51237 0 0 0.03699 0.21853 0 1.82137 -0.43109 0 1.6906 0.23564 0.6086 -4.55987
PHE_317 -5.97493 0.46386 2.83376 -0.55334 0.05191 0.26597 1.47786 -1.87088 -0 -0 -0.70797 0.04562 0 0 0 0 0 -0.00845 0.1052 0 1.96312 -0.33295 0 1.0402 0.0153 0.50742 -0.67828
GLN_318 -5.47429 0.60572 2.83408 -0.45103 0.15823 0.33474 0.85682 -1.60957 -0.02423 -0.30441 -0.37617 -0.6178 0 0 0 0 0 -0.00248 0.08883 0 3.51579 0.00369 0 -0.18838 -0.16454 0.30275 -0.51225
ARG_319 -3.82708 0.20825 3.17355 -0.65086 0.08689 0.45193 0.90176 -1.39453 -0.01259 -0.10767 -1.32993 0.61027 0 0 -0.53605 0 0 -0.06612 0.02229 2.00305 0 0.00138 0 -1.2888 -0.2383 0.40856 -1.58399
ILE_320 -7.3183 1.80885 2.24329 -0.57956 0.51002 0.10508 1.64087 -1.92398 -0 -0 0.84078 0.2157 0 0 0 0 0 0.14974 0.20015 1.18541 0 -0.42892 0 0.73287 -0.06419 1.44178 0.75959
PRO_321 -2.2761 0.4728 1.6618 -0.07303 0 0.0447 1.09224 -0.82 -0.00471 -0.02685 -1.15385 0.56369 0 0 0 0 0 -0.18346 0.03362 0.4104 0 -0.64357 0 -2.4119 0.11206 1.45499 -1.74718
LEU_322 -7.7274 1.20192 3.38395 -0.61602 0.38899 0.16867 1.99463 -2.60369 -0.01141 -0.12109 -0.15679 0.35946 0 0 0 0 0 -0.08666 0.09998 0.37264 0 -0.14272 0 0.18072 -0.20374 0.53572 -2.98282
GLY_323 -2.96178 0.16603 2.73217 -8e-05 0 0 1.51981 -1.49805 -0.02408 -0.09334 -1.1385 -0.37836 0 0 -0.79266 0 0 -0.08165 0 0 0 -1.5286 0 0.83697 -0.3705 0.38205 -3.23057
TRP_324 -6.15973 0.55756 2.96235 -0.93741 0.03901 0.15479 1.47348 -1.83091 -0.02879 -0.12019 -1.31819 -0.58914 0 0 0 0 0 0.16154 0.11782 0 2.86458 -0.23775 0 1.6906 -0.45648 0.34098 -1.31588
PHE_325 -5.93863 0.61226 3.98066 -0.6984 0.03767 -0.02272 2.06884 -2.23165 -0 -0 -0.19238 -0.55741 0 0 0 0 0 0.06389 0.13635 0 3.35121 -0.30596 0 1.0402 -0.31344 0.42898 1.45947
HIS_D_326 -5.30909 0.37159 3.85492 -0.40859 0.00832 0.26501 1.37218 -2.00461 -0.01766 -0.16921 -1.46558 -0.48497 0 0 -0.83195 0 0 -0.02512 0.29615 0 1.94764 -0.43524 0 -0.45461 -0.09166 0.55511 -3.02733
CYS_327 -5.53773 0.4193 2.61559 -0.17941 0.10345 0.0823 0.87333 -1.46433 -0.00151 -0.00541 -1.26166 -1.45713 0 0 -0.83195 0 0 0.0795 0.06657 1.69614 0 0.28438 0 3.6196 -0.27923 0.73543 -0.44277
THR_328 -2.23534 0.2199 1.42602 -0.11694 0.04829 0.087 0.25927 -0.92521 -0.02495 -0.30442 -0.06773 -0.57217 0 0 0 0 0 0.10944 0.00338 0.14233 0 -0.34749 2.29658 -1.0874 -0.51023 0.52357 -1.07611
TYR_329 -8.68531 1.25732 2.13752 -0.67949 0.14171 0.38978 1.63134 -2.03686 -0.01785 -0.18284 -1.06092 -0.15434 0 0 0 0 0 0.15081 0.05742 0 1.89552 -0.36159 0.00508 1.2797 -0.39669 0.53585 -4.09385
GLN_330 -6.2805 0.35374 7.15096 -0.29225 0.04098 0.25813 4.35757 -3.07032 -0 -0 -4.96074 -0.64004 0 0 0 -1.01789 0 0.22994 0.02099 0 3.13949 -0.0189 0 -0.18838 0.04576 0.79607 -0.07539
LYS_331 -4.49718 0.50894 5.28972 -0.40158 0.05058 0.21236 2.60245 -2.22884 -0 -0 -3.21779 0.05901 0 0 -1.09228 0 0 -0.08003 0.02128 1.41083 0 -0.02728 0 -1.5107 -0.044 0.78195 -2.16257
GLY_332 -1.46046 0.2072 1.70217 -5e-05 0 0 0.55163 -0.8023 -0 -0 0.06564 -0.41199 0 0 0 0 0 -0.08225 0 0 0 0.29505 0 0.83697 -0.2846 0.36683 0.98384
LYS_333 -3.96274 0.63396 5.11326 -0.30107 0.034 0.15187 1.88762 -2.07424 -0.02658 -0.10768 -2.90733 -0.19355 0 0 0 0 0 0.03742 0.07314 1.69452 0 -0.15849 0 -1.5107 0.24699 0.72537 -0.64425
GLN_334 -4.59921 0.41581 4.78206 -0.49339 0.04889 0.46284 2.70901 -2.25782 -0.03889 -0.19759 -1.80422 -0.73848 0 0 -1.09228 -0.76503 0 -0.09759 0.32416 0 2.46287 -0.16931 0 -0.18838 0.28614 0.865 -0.08539
HIS_D_335 -5.6331 0.25321 5.48084 -0.63872 0.01815 0.48017 1.82706 -2.57299 -0.03663 -0.20402 -1.97466 -0.57645 0 0 0 0 0 -0.02105 0.0119 0 2.33534 0.08688 0 -0.45461 0.06973 0.42248 -1.12649
CYS_336 -5.20354 0.74857 2.70881 -0.07981 0.00372 0.04916 0.66071 -1.47499 -0.01451 -0.05268 -0.99871 -0.47642 0 0 -0.38141 0 0 -0.05277 0.02362 0.30986 0 0.04655 0 3.6196 0.34292 0.33972 0.11839
ARG_337 -3.777 0.19808 3.77722 -0.66496 0.09023 0.46128 0.11517 -1.57107 -0.03687 -0.23805 -0.77317 0.57754 0 0 0 0 0 0.07069 0.07705 1.96059 0 -0.13486 0 -1.2888 0.10882 0.29095 -0.75716
LEU_338 -6.97253 1.35254 2.15802 -0.62276 0.23133 0.17357 1.28141 -1.78286 -0.00422 -0.07122 0.29197 0.26719 0 0 0 0 0 0.74168 0.02839 0.8706 0 -0.0841 0 0.18072 -0.0891 1.08104 -0.96833
ARG_339 -5.03592 0.59165 4.7231 -0.55095 0.08389 0.32651 0.99258 -2.13597 -0.02488 -0.10186 -1.64368 -0.06013 0 0 0 -0.39735 0 0.11324 0.10521 2.55982 0 -0.11796 0 -1.2888 0.07565 2.0828 0.29695
ILE_340 -5.43636 0.59997 1.58143 -0.58096 0.46659 0.13593 1.13313 -1.29498 -0.00542 -0.02287 -0.79721 0.05468 0 0 0 0 0 0.13002 0.00082 1.63376 0 -0.7534 0 0.73287 -0.26757 1.5471 -1.14246
ARG_341 -3.73296 0.19669 3.79475 -0.46187 0.03767 0.24542 1.90059 -1.74781 -0.00377 -0.01063 -2.21793 0.43157 0 0 -1.18354 0 0 -0.05349 0.09786 1.89749 0 0.02771 0 -1.2888 -0.28149 0.76971 -1.5828
GLN_342 -3.94809 0.22218 3.79438 -0.31376 0.02542 0.15011 1.23889 -1.69286 -0 -0 -1.52303 -0.12176 0 0 -0.55945 0 0 0.06313 0.00849 0 3.74822 -0.07011 0 -0.18838 0.02895 0.62773 1.49005
LYS_343 -2.65875 0.10835 2.07478 -0.48225 0.13211 0.29236 0.09761 -0.90144 -0.00757 -0.02713 0.35088 -0.08735 0 0 0 0 0 0.10431 0.05241 1.75075 0 0.3735 0 -1.5107 0.28537 0.35739 0.30461
VAL_344 -5.3004 0.53304 1.89752 -0.28311 0.19309 0.06255 0.32852 -1.625 -0.00225 -0.02987 -0.12222 -0.29681 0 0 0 0 0 -0.05549 0.00273 0.17258 0 -0.60946 0 1.9342 0.05686 0.28558 -2.85794
GLU_345 -1.93902 0.0366 2.12467 -0.46219 0.26463 1.45437 0.17495 -0.89569 -0.03521 -0.18389 0.00283 -3.00691 0 0 0 0 0 -0.0516 0.00796 0 4.01942 -0.32603 0 -2.7348 -0.49134 0.29428 -1.74698
GLU_346 -2.11109 0.29878 2.26991 -0.27616 0.04207 0.32829 0.6927 -1.09902 -0.02764 -0.15676 -0.3869 -0.30863 0 0 0 0 0 0.15827 0.00438 0 2.96375 -0.15982 0 -2.7348 -0.1484 0.30182 -0.34925
ASN_347 -5.74606 0.30399 3.96853 -0.15868 0.00867 0.21322 1.98514 -2.10337 -0 -0 -1.57048 -0.78668 0 0 -3.23703 0 0 0.00674 0.06992 0 1.85467 -0.11316 0 -0.93687 0.23802 0.5906 -5.41282
LEU_348 -4.395 0.37264 2.42038 -0.60821 0.20649 0.16894 1.43632 -1.57982 -0.00522 -0.04275 -0.85927 0.21761 0 0 -0.95585 0 0 -0.05227 0.03783 0.78289 0 -0.13582 0 0.18072 0.17622 0.57418 -2.05998
TYR_349 -5.91886 0.4944 1.28765 -1.04641 0.14537 0.66348 0.5128 -1.32831 -0 -0 0.11264 -0.38174 0 0 0 0 0 0.44859 0.38654 0 1.70784 -0.29953 0.00041 1.2797 -0.03986 0.47382 -1.50148
PHE_350 -6.86027 0.65145 2.38453 -0.69249 0.13732 0.46289 0.74553 -2.1122 -0 -0 -0.60663 0.11097 0 0 0 0 0 -0.01657 0.56934 0 2.47806 -0.1993 0 1.0402 -0.36103 0.61845 -1.64975
GLN_351 -1.92209 0.13119 1.46027 -0.30405 0.06559 0.29084 0.5287 -0.73425 -0 -0 0.25669 -0.75325 0 0 0 0 0 -0.08519 0.00201 0 2.69467 -0.19067 0 -0.18838 -0.36776 0.37693 1.26125
GLY_352 -1.29507 0.16021 1.84472 -0.00075 0 0 0.32844 -0.91014 -0 -0 0.48335 -0.22323 0 0 0 0 0 -0.00893 0 0 0 -0.7036 0 0.83697 0.26414 0.09124 0.86733
SER_353 -1.95832 0.1102 2.28988 -0.02827 5e-05 0.04454 1.06911 -1.07779 -0 -0 -0.76967 -1.08374 0 0 -0.63438 0 0 0.0015 0.06482 0.29493 0 -0.26038 0.6 -0.77834 0.08 0.12944 -1.90642
HIS_354 -5.12239 0.3923 4.15018 -0.40087 0.00615 0.43222 1.18684 -2.11602 -0.04107 -0.23774 0.35425 -0.2194 0 0 0 0 0 -0.00385 0.02281 0 1.86005 -0.25579 0 -0.45461 -0.45504 0.21123 -0.69074
HIS_355 -6.23405 0.53646 3.62697 -0.47384 0.0222 0.5936 1.66819 -2.08146 -0.02281 -0.10896 -1.75588 -0.03624 0 0 0 -1.039 0 -0.06336 0.14418 0 1.69532 -0.43586 0 -0.45461 -0.34813 0.25716 -4.51013
HIS_356 -6.07001 0.49145 5.47195 -0.52331 0.04621 0.38845 2.52885 -2.8015 -0.00011 -0.00032 -2.18097 -0.96441 0 0 -1.21342 0 0 -0.03594 0.0257 0 1.54758 -0.07258 0 -0.45461 -0.49248 0.30079 -4.00869
HIS_D_357 -4.15646 0.26227 4.67329 -0.739 0.01863 0.81546 1.92386 -2.21376 -0 -0 -2.09972 -0.26428 0 0 0 -0.91899 0 -0.06988 0.00096 0 1.67464 -0.06438 0 -0.45461 0.07514 0.34498 -1.19185
HIS_358 -7.1638 0.70571 4.91282 -0.43684 0.11527 0.41973 2.3532 -2.63625 -0.00132 -0.005 -0.74798 -0.53048 0 0 -1.21342 0 0 -0.07627 0.00027 0 2.79811 0.05764 0 -0.45461 0.16704 0.39506 -1.34111
HIS_359 -5.77069 0.38586 4.63971 -0.43239 0.14231 0.43497 2.16441 -2.42025 -0.03888 -0.22663 -2.04672 -0.47574 0 0 -0.98242 0 0 0.04106 0.05144 0 3.3745 -0.11209 0 -0.45461 -0.38962 0.32814 -1.78763
GLY_360 -2.34758 0.43881 2.10533 -7e-05 0 0 0.85739 -1.23308 -0.00466 -0.0392 -1.05016 -0.40916 0 0 0 0 0 -0.11819 0 0 0 0.31385 0 0.83697 -0.23741 0.20898 -0.67815
SER_361 -2.14987 0.25112 2.88365 -0.01657 0 0.02841 1.41389 -1.32311 -0.00455 -0.03888 -0.09667 -0.91138 0 0 -0.1159 0 0 -0.09372 8e-05 0.67682 0 -0.44367 0.60926 -0.77834 0.66214 0.13604 0.68876
GLY_362 -1.53664 0.05814 1.97512 -5e-05 0 0 0.96894 -0.88816 -0 -0 -1.61433 -0.40214 0 0 -0.85321 0 0 -0.08752 0 0 0 0.20997 0 0.83697 0.69364 0.09689 -0.54238
MET_363 -4.43443 0.37715 2.74623 -0.31563 0.09576 0.0352 0.88911 -1.41231 -0.00132 -0.005 0.26672 0.0758 0 0 0 0 0 -0.00917 0.02552 1.35451 0 0.06133 0 0.60916 -0.28327 0.11729 0.19264
ARG_364 -2.14962 0.20137 2.11778 -0.62952 0.07495 0.41501 0.88352 -1.03278 -0.02243 -0.08684 -0.70663 -0.09602 0 0 -0.73731 0 0 0.04023 0.07813 2.58129 0 0.07676 0 -1.2888 0.1895 0.34349 0.25209
VAL_365 -4.81189 0.64484 1.63702 -0.2807 0.26649 0.06277 0.93253 -1.40565 -0 -0 -0.87239 -0.28106 0 0 -0.98242 0 0 0.19467 0.00275 0.26957 0 -0.78593 0 1.9342 0.26412 0.50144 -2.70963
TYR_366 -3.46909 0.27196 1.72802 -0.76259 0.02667 0.19521 0.93433 -1.35104 -0.02243 -0.08684 0.57741 -0.43397 0 0 0 0 0 -0.07875 0.07813 0 2.39745 0.11674 0.00255 1.2797 -0.22865 0.44238 1.61722
LEU_367 -5.54209 0.48719 1.76816 -0.50108 0.21351 0.14215 0.23959 -1.45204 -0 -0 0.01313 0.06348 0 0 0 0 0 -0.06012 0.12235 0.16083 0 -0.11414 0 0.18072 -0.28318 0.40266 -4.15889
GLY_368 -2.05507 0.17819 1.64492 -0.00032 0 0 0.90483 -1.00571 -0.00219 -0.01111 -0.39062 -0.17767 0 0 0 0 0 -0.06273 0 0 0 -1.52194 0 0.83697 -0.13183 0.25185 -1.54243
ALA_369 -1.53429 0.06932 1.49908 -0.02214 0 0 0.46262 -0.86525 -0 -0 -0.01941 -0.16557 0 0 0 0 0 0.06357 0 0 0 -0.03105 0 1.8394 -0.01259 0.11153 1.39522
ASP_370 -2.17648 0.1413 3.07169 -0.1085 0.00497 0.30901 0.46895 -1.23946 -0.02499 -0.15387 -0.95642 -0.30073 0 0 0 0 0 -0.02369 0.00122 0 1.83923 0.03155 0 -2.3716 -0.3952 0.22594 -1.65709
HIS_D_371 -3.34252 0.10676 3.08376 -0.39067 0.02878 0.38267 0.96696 -1.3855 -0.05227 -0.27908 -1.12868 -0.06702 0 0 0 -0.41948 0 -0.04499 0.22498 0 2.45294 -0.06822 0 -0.45461 -0.49846 0.40558 -0.47907
ALA_372 -4.09455 0.34682 4.32632 -0.02367 0 0 2.71873 -2.23003 -0.03228 -0.15123 -1.89486 -0.1771 0 0 -0.83687 0 0 0.0118 0 0 0 -0.14819 0 1.8394 -0.54852 0.37352 -0.52072
GLY_373 -2.47551 0.11218 2.85819 -4e-05 0 0 1.34876 -1.41995 -0 -0 -1.01368 -0.43265 0 0 0 0 0 -0.00247 0 0 0 0.41615 0 0.83697 -0.1206 0.18858 0.29593
TYR_374 -5.05872 0.48529 4.28268 -0.89701 0.04165 0.30053 1.83729 -2.27273 -0 -0 -0.58933 -0.28649 0 0 0 0 0 0.00878 0.03217 0 1.7433 -0.40184 0.00107 1.2797 0.23982 0.10858 0.85474
GLU_375 -6.62689 0.25923 6.95544 -0.20923 0.03021 0.2963 3.42287 -3.31107 -0 -0 -3.39558 -0.51822 0 0 -0.83687 -0.41948 0 0.03346 0.00732 0 3.32889 -0.26221 0 -2.7348 -0.22676 0.14283 -4.06457
LEU_376 -6.82037 0.51377 4.89295 -0.46539 0.20398 0.10533 2.7489 -2.90623 -0 -0 -2.38611 0.2051 0 0 0 0 0 0.11665 0.01371 0.41755 0 -0.26255 0 0.18072 -0.41504 0.29991 -3.55713
LYS_377 -6.31311 0.31805 7.02894 -0.55845 0.14402 0.27242 3.71765 -3.08419 -0 -0 -4.82886 -0.05146 0 0 0 -0.50309 0 -0.01208 0.00899 2.93842 0 0.01584 0 -1.5107 -0.26423 0.43483 -2.24703
GLN_378 -5.9952 0.37819 5.79394 -0.2593 0.03281 0.18679 2.68655 -2.94934 -0 -0 -2.1618 -0.38493 0 0 0 0 0 0.09004 0.00306 0 2.72922 -0.08332 0 -0.18838 -0.26417 0.40209 0.01624
ALA_379 -4.86657 0.24993 3.89657 -0.02095 0 0 2.89649 -2.605 -0 -0 -2.13748 -0.35709 0 0 0 0 0 -0.04123 0 0 0 -0.20923 0 1.8394 -0.29049 0.35646 -1.28918
ILE_380 -8.67068 1.03917 5.15981 -0.69482 0.60552 0.16888 3.30391 -3.22971 -0 -0 -2.56505 0.15263 0 0 0 0 0 0.04059 0.5147 0.60348 0 -0.34825 0 0.73287 -0.22273 0.57609 -2.83359
ILE_381 -8.07436 0.59086 5.98865 -0.50257 0.32341 0.10476 3.13843 -3.04947 -0 -0 -2.1381 -0.04551 0 0 0 0 0 0.02515 0.06976 0.58574 0 -0.35979 0 0.73287 -0.01841 0.78541 -1.84317
ALA_382 -5.20957 0.53549 4.42344 -0.02168 0 0 2.70095 -2.61447 -0 -0 -2.16268 -0.36599 0 0 0 0 0 -0.02464 0 0 0 -0.29512 0 1.8394 -0.19462 0.55711 -0.83238
PHE_383 -10.1861 1.05573 4.33048 -0.58894 0.3538 0.29036 3.44753 -3.3871 -0 -0 -1.67078 -0.25179 0 0 0 0 0 0.01205 0.18785 0 3.21727 -0.0812 0 1.0402 -0.31054 0.41048 -2.13066
LEU_384 -10.4169 1.10726 6.71743 -0.49401 0.25891 0.10647 3.76605 -3.96736 -0 -0 -3.10667 0.24489 0 0 0 0 0 0.01085 0.06896 0.47299 0 -0.24975 0 0.18072 -0.18667 0.65409 -4.83274
LYS_385 -6.90005 0.48505 8.18214 -0.43512 0.16166 0.14899 2.85698 -3.43079 -0 -0 -3.24572 0.1019 0 0 0 0 0 0.02567 0.06845 2.59507 0 -0.00735 0 -1.5107 -0.30075 0.67858 -0.52598
MET_386 -8.93671 1.30299 5.62467 -0.20759 0.00717 0.07192 2.41115 -2.88744 -0 -0 -1.15578 -0.17215 0 0 0 0 0 -0.09228 0.34107 2.21322 0 -0.01999 0 0.60916 -0.25038 0.60807 -0.5329
THR_387 -5.31758 0.54979 4.11416 -0.13232 0.14031 0.08074 2.93926 -2.37843 -0.01936 -0.06816 -1.47853 -1.1455 0 0 0 -0.74601 0 -0.03156 0.05034 0.00981 0 -0.33049 2.34536 -1.0874 -0.29102 0.53026 -2.26637
GLY_388 -2.50814 0.09508 3.3707 -5e-05 0 0 1.91888 -1.61079 -0 -0 -2.74978 -0.40398 0 0 -1.1161 0 0 -0.17103 0 0 0 -1.32003 0 0.83697 -0.68095 0.37116 -3.96806
HIS_D_389 -5.99025 0.58339 5.50957 -0.41733 0.01497 0.27187 2.4604 -2.61545 -0.01936 -0.06816 -2.45882 -0.25653 0 0 -0.95367 0 0 -0.00107 0.30826 0 2.32194 -0.0481 0 -0.45461 -0.47459 0.46013 -1.8274
GLU_390 -4.32484 0.60426 3.66895 -0.27405 0.04403 0.35192 1.29485 -1.63637 -0.01094 -0.06102 -1.10274 -0.22484 0 0 -0.95367 0 0 0.17856 0.00334 0 2.75496 -0.03924 0 -2.7348 -0.27555 1.10118 -1.63601
PRO_391 -5.99776 1.0998 2.28629 -0.10369 0 0.07931 1.06983 -1.21725 -0 -0 0.2998 0.32812 0 0 0 0 0 0.01716 0.11385 0.12626 0 -1.24058 0 -2.4119 -0.37377 1.13641 -4.78813
ILE_392 -3.71891 0.34062 1.22435 -0.68064 0.58269 0.15977 0.38438 -0.81301 -0.00676 -0.0666 0.7068 0.4426 0 0 0 0 0 0.72902 0.00488 0.66978 0 -0.31712 0 0.73287 0.06397 1.06786 1.50654
ASP_393 -3.13648 0.33924 4.48351 -0.10719 0.02139 0.31637 2.59369 -1.97997 -0.00676 -0.0666 -4.286 -1.09626 0 0 -0.65551 -0.50309 0 0.00422 0.29529 0 2.17491 -0.33393 0 -2.3716 0.09436 1.12843 -3.09198
CYS_394 -1.38163 0.18474 1.98105 -0.08252 0.00056 0.04571 0.84995 -0.88528 -0 -0 -1.11622 -0.10426 0 0 -0.65551 0 0 -0.09291 0.00449 0.46622 0 0.05912 0 3.6196 -0.37799 0.40327 2.91839
GLY_395 -1.36149 0.16154 1.53465 -6e-05 0 0 0.59136 -0.77338 -0 -0 0.14637 -0.38961 0 0 0 0 0 -0.16144 0 0 0 -1.48927 0 0.83697 -0.7288 0.15137 -1.48178
ALA_396 -3.74677 0.77609 1.53495 -0.02833 0.00293 0 1.32119 -1.32622 -0.01094 -0.06102 -0.82585 -0.2762 0 0 0 0 0 -0.07389 0 0 0 0.09564 0 1.8394 -0.60959 0.39427 -0.99433
LEU_397 -3.35317 0.23834 2.28261 -0.4603 0.14613 0.08632 0.53486 -1.17483 -0.0121 -0.10467 0.08887 0.07032 0 0 0 0 0 0.00967 0.02521 0.64705 0 -0.02534 0 0.18072 -0.2009 0.42372 -0.5975
ARG_398 -3.61647 0.11186 2.76067 -0.97706 0.18252 0.70623 0.98623 -1.24483 -0 -0 -1.52118 0.07877 0 0 -1.1161 0 0 -0.06632 0.06977 3.10647 0 0.21549 0 -1.2888 0.16515 0.41735 -1.03026
TYR_399 -3.36168 0.14609 2.88621 -1.00608 0.21529 0.61508 0.39958 -1.44637 -0.00606 -0.03781 -0.71376 -0.53008 0 0 0 0 0 0.14654 0.0617 0 1.99503 -0.13254 0.00736 1.2797 1.06827 0.47921 2.06569
ASP_400 -3.42628 0.16672 5.02215 -0.12331 0.0043 0.39643 0.92633 -1.97657 -0.00763 -0.11023 -2.46612 -1.01582 0 0 0 0 0 -0.0022 0.57304 0 3.52096 -0.35055 0 -2.3716 0.70914 0.86493 0.33369
ALA_401 -2.92259 0.33964 3.46957 -0.02418 0 0 1.41407 -1.79669 -0.01588 -0.14514 -1.66133 -0.25399 0 0 -0.53417 0 0 -0.01463 0 0 0 0.06871 0 1.8394 -0.14989 0.88646 0.49935
ASP_402 -1.4628 0.07264 2.05902 -0.11311 0.00726 0.34369 0.63929 -0.95014 -0 -0 0.44724 -0.48945 0 0 0 0 0 -0.09291 0.0142 0 1.72551 0.01003 0 -2.3716 -0.20227 0.32722 -0.03617
ASP_403 -3.38859 0.48646 4.63251 -0.12644 0.05203 0.39617 0.81716 -2.10705 -0.00136 -0.01729 -2.7672 -0.36644 0 0 0 0 0 -0.00987 0.00388 0 2.63892 -0.42493 0 -2.3716 -0.59687 0.42784 -2.72267
ASP_404 -5.41939 0.27649 7.50164 -0.09958 0.02786 0.27455 3.67543 -3.2746 -0.02694 -0.20768 -6.7345 -0.18079 0 0 -0.95469 -0.62996 0 -0.00122 0.12111 0 2.10563 0.10793 0 -2.3716 -0.59048 0.45491 -5.94588
TYR_405 -12.2885 2.2522 5.62297 -0.87537 0.06136 0.18636 3.31838 -3.6403 -0.02969 -0.21826 -0.85799 -0.32123 0 0 0 0 0 -0.04087 0.52013 0 1.99108 0.03558 0.01347 1.2797 -0.37234 1.41364 -1.94967
PRO_406 -7.23293 1.23952 2.52958 -0.13034 0 0.09349 1.43717 -1.60061 -0 -0 0.56043 0.27803 0 0 0 0 0 0.00595 0.04218 0.4861 0 -1.08082 0 -2.4119 -0.24916 1.56255 -4.47076
ALA_407 -6.31853 0.79793 3.19173 -0.02525 1e-05 0 2.81378 -2.56067 -0 -0 -2.71359 -0.19646 0 0 0 0 0 0.02278 0 0 0 -0.19802 0 1.8394 -0.22839 0.54614 -3.02916
PHE_408 -8.06818 0.79727 3.34563 -0.56557 0.25893 0.27428 2.88188 -2.60781 -0 -0 -0.84289 -0.29613 0 0 0 0 0 -0.05793 0.25072 0 3.3358 -0.05798 0 1.0402 -0.12054 0.48903 0.05673
CYS_409 -5.19889 0.52046 2.81425 -0.05075 0.00691 0.02151 1.33315 -1.64061 -0 -0 -1.17416 -0.43383 0 0 0 0 0 -0.0463 0.00342 0.55658 0 0.15534 0 3.6196 -0.22175 0.41766 0.68259
ILE_410 -4.63467 0.70888 2.22311 -0.5945 0.39425 0.18088 1.68043 -1.70495 -0 -0 0.16555 0.172 0 0 0 0 0 0.03455 0.06228 2.14198 0 0.12448 0 0.73287 0.08109 0.41078 2.17901
ALA_411 -5.38577 0.82915 1.52687 -0.02739 0.00261 0 1.5178 -1.96359 -0 -0 -1.1231 -0.42462 0 0 0 0 0 -0.05657 0 0 0 -0.01115 0 1.8394 0.02123 0.51413 -2.74099
ALA_412 -3.77928 0.62957 1.60503 -0.02456 0 0 1.05507 -1.63331 -0 -0 -0.01275 -0.19147 0 0 0 0 0 -0.0013 0 0 0 -0.16661 0 1.8394 -0.75991 0.4325 -1.0076
ALA_413 -4.3258 0.83953 1.43489 -0.02422 0 0 1.39175 -1.62854 -0 -0 -0.23176 -0.19753 0 0 0 0 0 -0.02079 0 0 0 -0.19331 0 1.8394 -0.79649 0.25632 -1.65654
THR_414 -4.62355 0.38456 3.62195 -0.12159 0.05368 0.06068 1.81786 -1.76795 -0 -0 -0.61952 -1.19393 0 0 -0.7195 0 0 -0.06268 0.10235 0.06804 0 0.0287 2.27898 -1.0874 -0.43555 0.27727 -1.93758
ARG_415 -8.50051 1.19361 6.42762 -0.65014 0.21704 0.43872 2.93785 -3.02877 -0.02593 -0.16321 -2.17055 0.2506 0 0 0 -0.75874 0 -0.07233 0.74934 3.07602 0 -0.03725 0 -1.2888 -0.37262 0.4722 -1.30584
THR_416 -4.5135 0.45022 2.94032 -0.16473 0.06536 0.05813 1.90695 -1.94004 -0.04277 -0.28677 -2.53694 -0.85091 0 0 -0.44257 0 0 0.08283 2e-05 0.77356 0 -0.78001 2.31341 -1.0874 -0.06848 0.56366 -3.55966
VAL_417 -3.39136 0.33141 1.54668 -0.31751 0.36926 0.07147 0.69942 -1.09957 -0 -0 0.41062 -0.64387 0 0 -0.11442 0 0 -0.03584 0.06555 1.70492 0 -0.79534 0 1.9342 0.03201 0.64097 1.4086
ALA_418 -4.25352 0.58178 1.32173 -0.02455 2e-05 0 1.38123 -1.27233 -0.02078 -0.08696 -0.81731 -0.32419 0 0 0 0 0 0.00981 0 0 0 -0.27857 0 1.8394 -0.50018 0.70361 -1.7408
ASP_419 -7.63439 1.11114 8.41735 -0.20433 0.05808 0.63782 3.40613 -3.77149 -0.00181 -0.01296 -4.94986 -1.30582 0 0 -1.31532 0 0 -0.07714 0.10868 0 2.23569 -0.71428 0 -2.3716 -0.58182 1.1173 -5.84862
PRO_420 -3.98797 0.73812 2.07813 -0.07522 0 0.046 1.36588 -1.09173 -0.00024 -0.00481 0.1419 0.60571 0 0 0 0 0 -0.19563 0.00308 0.40482 0 -0.58484 0 -2.4119 -0.39889 1.03749 -2.33012
GLY_421 -4.23918 0.81616 3.37261 -8e-05 0 0 1.61248 -2.02246 -0.0176 -0.10159 -2.69151 -0.36801 0 0 -0.70271 0 0 -0.08657 0 0 0 0.49521 0 0.83697 0.07394 0.32729 -2.69506
SER_422 -4.78843 0.7675 3.89735 -0.03561 0.00048 0.06432 1.34538 -2.13245 -0.00533 -0.03654 -1.30605 -0.81374 0 0 0 0 0 -0.03198 0.01514 0.43896 0 0.24066 0.62518 -0.77834 0.23346 0.30498 -1.99505
LEU_423 -8.19518 1.68798 2.32148 -0.46029 0.17818 0.07742 1.45822 -2.45553 -0.00984 -0.05231 -0.57118 0.16534 0 0 0 0 0 0.17191 0.03144 0.56811 0 -0.29182 0 0.18072 -0.09879 1.02034 -4.27379
GLY_424 -3.32827 0.32953 3.34976 -0.00047 0 0 2.25565 -1.92266 -0 -0 -2.7868 -0.29446 0 0 0 0 0 -0.0631 0 0 0 0.61242 0 0.83697 0.0574 1.3525 0.39847
ILE_425 -6.52103 1.13338 0.79766 -0.62078 0.45094 0.13025 1.11961 -1.74773 -0 -0 -0.38396 0.06114 0 0 0 0 0 0.12982 0.45007 0.91393 0 0.0016 0 0.73287 0.42627 1.56432 -1.36163
VAL_426 -5.73439 0.49325 3.06634 -0.27073 0.17012 0.05681 0.91664 -2.25941 -0 -0 -0.27815 -0.33109 0 0 0 0 0 -0.02292 1e-05 0.32721 0 -0.69021 0 1.9342 0.08484 1.35617 -1.18131
LEU_427 -5.90192 0.60259 2.19349 -0.57021 0.22026 0.13741 1.52178 -1.71767 -0.01141 -0.12109 -0.7346 0.35218 0 0 0 0 0 -0.01288 0.03495 0.53664 0 -0.13971 0 0.18072 -0.44997 0.58452 -3.29492
GLY_428 -2.24717 0.12747 1.94402 -0.00252 0 0 0.95612 -1.08878 -0.01944 -0.14433 0.05114 -0.41767 0 0 0 0 0 -0.10199 0 0 0 -1.28048 0 0.83697 -0.06629 0.34302 -1.10992
GLY_429 -1.3723 0.1274 0.84292 -0.00025 0 0 0.39137 -0.59039 -0 -0 -0.25022 -0.22803 0 0 0 0 0 -0.04161 0 0 0 0.55756 0 0.83697 0.25531 0.12151 0.65024
SER_430 -3.48481 0.40368 3.37491 -0.02842 0 0.05076 2.00776 -1.643 -0.003 -0.03076 -1.07426 -1.08594 0 0 -0.95977 0 0 -0.00249 0.04453 0.59893 0 -0.4006 0.62173 -0.77834 0.09631 0.15403 -2.13877
GLY_431 -1.19005 0.09795 1.56554 -5e-05 0 0 0.4938 -0.76198 -0 -0 0.07983 -0.42499 0 0 0 0 0 -0.1432 0 0 0 0.34848 0 0.83697 0.18308 0.13319 1.21858
ASN_432 -5.17921 0.59419 5.10827 -0.19426 0.0172 0.30548 2.63548 -2.50299 -0.00848 -0.08658 -2.60148 -0.36956 0 0 -0.95977 -0.42436 0 -0.05845 0.22095 0 1.84627 -0.27933 0 -0.93687 -0.26148 0.15468 -2.98031
GLY_433 -4.03777 0.2412 4.19814 -4e-05 0 0 2.264 -2.22677 -0 -0 -2.1021 -0.41949 0 0 0 0 0 -0.13041 0 0 0 0.37609 0 0.83697 -0.1969 0.19308 -1.004
GLU_434 -3.83105 0.55021 3.98179 -0.21825 0.02464 0.30742 1.48358 -1.92331 -0.00296 -0.03058 -1.10243 -0.60366 0 0 0 0 0 -0.04386 0.005 0 3.05146 -0.30467 0 -2.7348 -0.11615 0.19147 -1.31614
GLN_435 -5.39496 0.16311 5.775 -0.28113 0.07802 0.22822 2.79621 -2.84174 -0.00825 -0.08461 -2.60141 -0.60693 0 0 0 -0.98178 0 -0.02959 0.04175 0 2.8133 -0.11016 0 -0.18838 -0.33029 0.28082 -1.2828
ILE_436 -8.97594 0.87782 5.10865 -0.47454 0.28569 0.08544 2.72292 -3.29887 -0 -0 -2.05118 0.17211 0 0 0 0 0 0.00776 0.03228 0.45867 0 -0.47668 0 0.73287 0.07688 0.61652 -4.0996
ALA_437 -5.47592 0.18537 4.04746 -0.02067 0 0 2.97402 -2.80363 -0.0002 -0.00179 -2.98734 -0.3438 0 0 0 0 0 -0.02929 0 0 0 -0.14843 0 1.8394 -0.02568 0.6767 -2.1138
ALA_438 -4.6675 0.6132 3.44408 -0.02337 0 0 1.79643 -2.40842 -0.00024 -0.00066 -0.7668 -0.32769 0 0 0 0 0 -0.04626 0 0 0 -0.31798 0 1.8394 -0.42968 0.52502 -0.77048
ASN_439 -3.69081 0.36675 3.66484 -0.20448 0.05599 0.32971 1.39693 -1.90364 -0 -0 -1.42536 -0.46606 0 0 0 0 0 -0.06813 0.00255 0 2.07358 -0.61492 0 -0.93687 -0.63992 0.4466 -1.61323
LYS_440 -3.39571 0.46759 3.09095 -0.3309 0.05787 0.21951 1.03206 -1.3342 -0.0059 -0.04547 -1.11876 -0.42635 0 0 0 0 0 -0.1054 0.13745 1.49876 0 -0.12397 0 -1.5107 -0.425 0.25936 -2.05882
VAL_441 -6.03394 1.28379 2.56838 -0.25888 0.17105 0.04906 1.53963 -1.96635 -0.00379 -0.05341 -1.13427 -0.09079 0 0 0 0 0 0.57917 0.01616 0.32767 0 -0.71483 0 1.9342 -0.13317 1.2791 -0.64122
PRO_442 -4.97786 1.76871 1.98794 -0.1482 0.00102 0.10625 1.70646 -1.32463 -0 -0 -1.54715 0.13919 0 0 0 0 0 0.12164 0.04268 0.31078 0 -1.06789 0 -2.4119 -0.42908 1.63441 -4.08763
GLY_443 -4.2064 0.60824 2.48985 -4e-05 0 0 1.67314 -1.70273 -0.01878 -0.13299 -0.76284 -0.39394 0 0 0 0 0 0.09691 0 0 0 -0.03211 0 0.83697 1.19051 1.09544 0.74124
ALA_444 -4.84863 1.50401 1.78308 -0.02479 0 0 1.75928 -1.75455 -0 -0 -0.87975 -0.38673 0 0 -0.66609 0 0 -0.06118 0 0 0 -0.16183 0 1.8394 1.1998 0.93245 0.23447
ARG_445 -5.03786 0.38086 3.74462 -0.58155 0.35346 0.42765 1.26994 -1.90303 -0.00605 -0.04627 -1.03177 -0.14408 0 0 0 0 0 -0.01676 0.15417 3.88713 0 -0.06797 0 -1.2888 -0.61574 0.59641 0.07436
CYS_446 -5.38918 0.2415 2.93605 -0.04029 0 0.01409 2.13735 -1.80087 -0.03821 -0.27732 -1.41374 -0.07759 0 0 0 0 0 0.04483 0.00746 0.21148 0 0.30429 0 3.6196 -0.50667 0.3683 0.34106
ALA_447 -4.67811 0.87347 -0.01746 -0.02231 0 0 1.00297 -1.19029 -0 -0 -0.14442 -0.43166 0 0 0 0 0 0.18897 0 0 0 -0.45019 0 1.8394 -0.20926 0.2674 -2.97151
LEU_448 -4.45972 0.40046 2.958 -0.43124 0.12036 0.08441 2.16103 -1.91428 -0 -0 -2.34916 0.0382 0 0 0 0 0 0.36009 0.03663 0.96752 0 -0.00268 0 0.18072 0.33143 0.64917 -0.86906
ALA_449 -3.61549 0.61789 1.05904 -0.02055 0 0 1.12904 -1.37627 -0 -0 -0.84991 -0.40957 0 0 0 0 0 0.02628 0 0 0 -0.52759 0 1.8394 0.40556 0.66756 -1.05459
TRP_450 -7.05368 0.6948 3.95095 -1.02829 0.04174 0.30763 2.28455 -2.3536 -0 -0 -2.21976 -0.38735 0 0 -0.79433 0 0 0.22028 0.59681 0 1.66514 0.11053 0 1.6906 0.49875 0.88268 -0.89253
SER_451 -3.91231 0.39472 5.17502 -0.03633 0.00037 0.04399 2.90223 -2.30618 -0.00024 -0.00481 -3.90535 -0.4482 0 0 -0.41364 -0.71061 0 -0.07855 0.06813 0.16749 0 -0.22597 1.7434 -0.77834 0.02374 1.09436 -1.20708
VAL_452 -7.08088 1.41353 2.97965 -0.28827 0.28975 0.0487 2.15961 -2.79643 -0.02541 -0.17401 -0.91595 0.47473 0 0 0 0 0 -0.11662 0.00406 0.57238 0 0.4231 0 1.9342 -0.47791 0.6533 -0.92247
GLN_453 -4.46501 0.40666 3.78585 -0.26715 0.02889 0.19734 2.1942 -2.09615 -0 -0 -1.67024 -0.54094 0 0 0 -1.039 0 -0.0721 0.08466 0 2.84028 -0.11438 0 -0.18838 -0.36332 0.32989 -0.94891
THR_454 -2.47485 0.25015 2.85712 -0.13414 0.06193 0.07473 1.65956 -1.47807 -0 -0 -1.94276 -0.16531 0 0 0 0 0 -0.05427 0.0827 0.05745 0 -0.27103 4.12323 -1.0874 -0.51951 0.16125 1.2008
ALA_455 -5.14365 0.80879 3.09785 -0.02593 0.00016 0 2.50255 -2.46127 -0.02269 -0.1591 -1.15513 -0.22646 0 0 0 0 0 -0.03582 0 0 0 -0.10696 0 1.8394 -0.73197 0.34416 -1.47607
ALA_456 -3.8091 0.4002 2.39684 -0.02234 0 0 1.97106 -1.59539 -0.00903 -0.0836 -1.67637 -0.37631 0 0 0 0 0 -0.0482 0 0 0 -0.38665 0 1.8394 -0.7851 0.34055 -1.84401
LEU_457 -7.09616 0.7953 2.78948 -0.66897 0.26333 0.20517 1.91814 -2.341 -0 -0 -0.0811 -0.03931 0 0 0 0 0 -0.074 0.33655 1.49412 0 -0.21037 0 0.18072 -0.51329 0.38372 -2.65767
ALA_458 -4.84437 0.43881 3.22543 -0.02666 0.00198 0 1.75839 -2.33857 -0.01471 -0.11456 -1.57865 -0.42335 0 0 0 0 0 0.00637 0 0 0 -0.02405 0 1.8394 -0.48898 0.36255 -2.22095
ARG_459 -5.89296 0.41282 7.2905 -0.66866 0.31968 0.38923 2.68822 -3.15348 -0.02499 -0.15387 -2.94962 0.23595 0 0 -0.63438 0 0 0.13006 0.25557 1.98375 0 -0.10611 0 -1.2888 -0.04243 0.32426 -0.88524
GLU_460 -4.64676 0.19715 3.98929 -0.43305 0.03805 0.8442 1.09792 -1.94066 -0.02902 -0.21144 -0.45625 -0.51788 0 0 0 0 0 -0.05336 0.00669 0 3.46161 -0.3499 0 -2.7348 -0.03025 0.38628 -1.3822
HIS_D_461 -5.85644 0.55574 4.19351 -0.45086 0.02482 0.59093 2.16065 -2.52767 -0.02086 -0.13122 -1.53277 -0.28552 0 0 0 0 0 0.22648 0.08782 0 1.46878 -0.74866 0 -0.45461 0.18367 0.38709 -2.12912
ASN_462 -3.79169 0.22752 4.00171 -0.28322 0.0122 0.54997 0.98666 -2.04391 -0.01503 -0.11562 -0.14417 -0.97532 0 0 0 0 0 -0.07032 0.0003 0 3.24667 0.01495 0 -0.93687 0.40713 0.4135 1.48448
ASN_463 -2.09554 0.15014 2.38533 -0.19182 0.03016 0.30762 0.16492 -1.20189 -0.00032 -0.00107 -0.17464 -0.45961 0 0 0 0 0 -0.06456 0.02968 0 2.01059 -0.51136 0 -0.93687 -0.46169 0.17899 -0.84194
ALA_464 -2.74638 0.40133 1.72917 -0.0207 0 0 1.44134 -1.24211 -0.02086 -0.13122 -0.03808 -0.15874 0 0 0 0 0 -0.01754 0 0 0 0.07272 0 1.8394 -0.39157 0.15514 0.8719
GLN_465 -3.87302 0.25249 3.11442 -0.29623 0.07635 0.25651 1.50986 -1.65249 -0 -0 -1.63187 -0.7501 0 0 0 -1.40615 0 0.00972 0.02252 0 2.82001 0.02345 0 -0.18838 0.30344 0.2545 -1.15496
LEU_466 -5.85107 0.7877 -0.35679 -0.45144 0.20445 0.08294 0.79183 -1.07829 -0 -0 0.00942 0.27882 0 0 0 0 0 -0.02068 0.01148 0.91662 0 -0.15309 0 0.18072 0.03672 0.46776 -4.14292
ILE_467 -7.27021 1.58482 0.72922 -0.50088 0.54901 0.13394 1.5362 -1.72334 -0.01237 -0.12935 -0.12245 -0.51367 0 0 0 0 0 0.03541 0.06374 0.247 0 -0.3225 0 0.73287 -0.10837 1.03806 -4.05287
GLY_468 -4.35241 1.22948 3.49085 -0.00019 0 0 1.19321 -2.06026 -0.02412 -0.13469 -2.39031 -0.21406 0 0 0 0 0 -0.08349 0 0 0 0.49831 0 0.83697 0.18817 1.04257 -0.77998
ILE_469 -6.85811 0.8697 2.60913 -0.46229 0.29491 0.101 2.24053 -2.08016 -0 -0 -2.11599 -0.15695 0 0 -0.61261 0 0 0.17826 0.01636 0.27255 0 -0.53336 0 0.73287 -0.0686 0.64828 -4.9245
GLY_470 -2.67234 0.058 1.36972 -8e-05 0 0 0.64735 -1.03266 -0.01752 -0.09823 0.14437 -0.36625 0 0 0 0 0 0.14458 0 0 0 0.31109 0 0.83697 0.79702 0.61752 0.73955
GLY_471 -3.0628 0.49668 1.85204 -0.00033 0 0 1.33199 -1.40425 -0.00181 -0.01296 -1.49307 -0.13791 0 0 0 0 0 -0.04575 0 0 0 -0.96048 0 0.83697 0.90393 0.48952 -1.20823
ARG_472 -7.3404 0.87559 7.36642 -0.59761 0.06795 0.36134 2.46946 -3.18743 -0.00175 -0.00454 -3.88142 0.54178 0 0 -0.91232 -0.41057 0 -0.00082 0.85141 2.34421 0 -0.07146 0 -1.2888 -0.09447 0.84691 -2.06652
MET_473 -8.75569 0.65831 4.00965 -0.57292 0.19131 0.28482 1.23187 -2.2871 -0 -0 -0.87878 -0.33919 0 0 0 0 0 0.15309 0.23593 1.20946 0 0.23064 0 0.60916 0.39422 0.83609 -2.78911
HIS_D_474 -6.26151 0.29403 4.06602 -0.37735 0.01018 0.45787 2.15353 -2.17365 -0.01375 -0.08509 -2.92802 -0.23132 0 0 -0.84326 -0.74601 0 -0.03509 0.00012 0 2.54589 -0.34563 0 -0.45461 0.82853 0.33136 -3.80773
THR_475 -6.37298 0.7318 5.40385 -0.20044 0.11996 0.07414 3.59366 -2.7309 -0 -0 -2.86677 -1.09478 0 0 -0.61878 -0.32605 0 -0.00952 0.137 1.1064 0 -0.71493 2.90112 -1.0874 0.24247 0.70006 -1.01211
LEU_476 -6.69132 0.44332 3.62813 -0.64606 0.32251 0.20591 1.76346 -2.35228 -0 -0 -1.93794 -0.00564 0 0 0 0 0 -0.01221 0.16072 1.32637 0 -0.29578 0 0.18072 -0.22395 0.84651 -3.28753
GLU_477 -5.82843 0.41758 6.60562 -0.45533 0.16664 1.41229 2.6583 -3.06576 -0.02838 -0.15668 -2.51428 -2.72444 0 0 0 -0.32605 0 0.12801 0.00151 0 3.97144 -0.24619 0 -2.7348 -0.37209 0.35995 -2.73109
GLU_478 -7.22549 0.45048 8.80229 -0.233 0.07749 0.37758 3.77421 -3.88878 -0.04212 -0.24176 -4.78204 -0.64325 0 0 -1.46204 0 0 0.05583 0.28417 0 3.38436 -0.18489 0 -2.7348 -0.41698 0.27447 -4.37429
ALA_479 -5.87546 0.65004 4.42773 -0.02101 0 0 2.65729 -2.79123 -0 -0 -1.96425 -0.36532 0 0 0 0 0 -0.03335 0 0 0 -0.17528 0 1.8394 -0.30976 0.37735 -1.58386
LEU_480 -6.89853 0.54788 5.10069 -0.65454 0.38224 0.26729 2.94399 -2.94948 -0.00619 -0.04249 -2.81704 -0.13032 0 0 0 0 0 -0.01659 0.14195 1.27434 0 -0.20186 0 0.18072 -0.12097 0.46043 -2.53848
ARG_481 -5.45608 0.2415 6.101 -0.75428 0.10165 0.49483 2.10418 -2.8836 -0 -0 -1.97287 0.34771 0 0 0 0 0 0.03277 0.01164 1.45172 0 -0.13381 0 -1.2888 -0.20983 0.48349 -1.32879
ILE_482 -6.4196 0.47286 3.21515 -0.48949 0.35112 0.09621 2.20847 -2.41685 -0 -0 -1.77492 0.09213 0 0 0 0 0 -0.06427 0.05705 0.53512 0 -0.44346 0 0.73287 -0.20796 0.37962 -3.67596
VAL_483 -9.14443 2.12661 4.94408 -0.34156 0.48383 0.07661 3.83256 -3.67467 -0.01237 -0.12935 -3.04167 -0.05711 0 0 0 0 0 -0.06402 0.00015 0.04993 0 -0.33289 0 1.9342 -0.01593 0.75137 -2.61467
LYS_484 -5.72657 0.36084 5.48171 -0.40921 0.05145 0.20919 2.89682 -2.77991 -1e-05 -0.0002 -2.52256 -0.12109 0 0 0 0 0 0.00273 0.00787 1.92724 0 -0.00472 0 -1.5107 -0.14273 0.7673 -1.51253
ALA_485 -4.43505 0.3997 4.15425 -0.02085 0 0 2.0581 -2.45085 -0.00619 -0.04249 -1.72513 -0.37385 0 0 -0.51853 0 0 0.19271 0 0 0 -0.27937 0 1.8394 -0.29655 0.35419 -1.15052
PHE_486 -9.49573 1.10997 2.96335 -0.75923 0.05168 0.22745 2.43357 -2.91386 -0 -0 -1.09676 -0.07021 0 0 0 0 0 0.28274 0.10235 0 2.15058 -0.32492 0 1.0402 -0.05202 0.5237 -3.82714
VAL_487 -6.63222 0.48309 2.96073 -0.32709 0.23597 0.07553 2.34517 -2.43836 -0.00605 -0.04627 -1.07911 -0.2075 0 0 0 0 0 -0.01512 0.00691 0.20807 0 -0.18856 0 1.9342 0.00956 0.71422 -1.96684
THR_488 -3.2238 0.13126 2.70998 -0.14025 0.09794 0.08688 1.29653 -1.46398 -0 -0 -1.48334 -0.99338 0 0 0 0 0 -0.07582 0.12837 0.01555 0 -0.16059 2.30102 -1.0874 -0.2867 0.57893 -1.56883
THR_489 -5.42803 0.72761 5.23071 -0.10475 0.03494 0.06585 2.49738 -2.4884 -1e-05 -0.0002 -0.88027 -0.56638 0 0 -0.51853 0 0 0.0125 0.08336 0.10351 0 -0.40145 4.44689 -1.0874 -0.24417 1.27784 2.761
PRO_490 -3.61425 0.68783 3.61251 -0.1303 0.00289 0.09557 2.41091 -1.59296 -0.00587 -0.0483 -1.96814 0.19889 0 0 0 0 0 -0.07367 0.02795 0.11077 0 -1.02442 0 -2.4119 -0.41288 1.30411 -2.83125
TRP_491 -7.86364 1.00478 3.45824 -1.42033 0.22618 0.503 1.76161 -2.39326 -0 -0 -1.13027 -0.64657 0 0 0 0 0 -0.14068 0.14424 0 1.43251 -0.1939 0 1.6906 -0.13399 0.54318 -3.15831
SER_492 -4.70849 0.60393 4.81643 -0.02739 0 0.04237 1.85568 -2.4104 -0.00639 -0.07531 -0.71599 -1.16381 0 0 0 0 0 -0.00641 0.00073 0.37851 0 0.0394 0.60066 -0.77834 0.0551 0.34558 -1.15417
LYS_493 -7.17152 0.36088 6.87741 -0.37899 0.02305 0.19654 2.88158 -3.03643 -0 -0 -1.29663 -0.20935 0 0 0 0 0 0.00452 0.1 2.41839 0 -0.13523 0 -1.5107 -0.19019 0.36885 -0.69784
ALA_494 -7.11185 0.72415 4.42038 -0.02023 0 0 3.13891 -3.25187 -0 -0 -2.79299 -0.35898 0 0 0 0 0 0.08441 0 0 0 -0.15218 0 1.8394 -0.1557 0.45844 -3.17811
GLN_495 -7.19113 0.54173 6.90536 -0.25217 0.02718 0.17572 3.18211 -3.46765 -0.02136 -0.16748 -3.14473 -0.54019 0 0 -0.66609 0 0 0.22207 0.09336 0 2.79843 -0.16636 0 -0.18838 -0.25713 0.60487 -1.51183
ARG_496 -6.04058 0.26911 7.20623 -0.75381 0.09848 0.48745 2.63202 -3.30093 -0 -0 -1.96441 0.30492 0 0 0 0 0 0.053 0.03066 1.44325 0 -0.12333 0 -1.2888 -0.38324 0.68914 -0.64083
HIS_497 -8.37458 0.47725 7.91963 -0.3236 0.00451 0.36212 4.08988 -3.9814 -0 -0 -3.20491 -0.44994 0 0 0 -1.40614 0 0.04178 0.04305 0 2.67033 0.01617 0 -0.45461 -0.32231 0.55841 -2.33435
GLN_498 -7.48414 0.5849 6.55198 -0.42473 0.16341 0.29905 3.18016 -3.21114 -0.02014 -0.12176 -2.65526 -0.7648 0 0 0 0 0 -0.02465 0.01481 0 3.3157 0.04312 0 -0.18838 -0.12012 0.5146 -0.3474
ARG_499 -6.31413 0.43073 7.21698 -0.60229 0.13506 0.35317 3.01114 -3.34039 -0.02482 -0.21518 -3.05604 0.27126 0 0 0 0 0 0.00244 0.0486 1.89952 0 -0.07351 0 -1.2888 -0.19255 0.42176 -1.31705
ARG_500 -6.61264 0.43641 7.07797 -1.10519 0.22664 0.80918 3.59 -3.38552 -0 -0 -3.33537 0.26828 0 0 0 -1.40614 0 -0.02166 0.01385 2.64946 0 -0.09855 0 -1.2888 -0.1851 0.51582 -1.85135
ILE_501 -7.67264 0.76338 4.56298 -0.67329 0.548 0.15211 2.65186 -2.94359 -0 -0 -2.35408 0.27712 0 0 0 0 0 -0.02686 0.07134 0.56542 0 -0.41579 0 0.73287 -0.05109 0.64566 -3.16658
ASP_502 -6.04273 0.35154 8.13001 -0.10231 0.0048 0.31164 3.58056 -3.72705 -0.02173 -0.14046 -4.59619 -0.36604 0 0 0 -0.39735 0 -0.01096 0.13356 0 1.68369 0.18222 0 -2.3716 -0.16099 0.6624 -2.89702
ILE_503 -6.20947 0.52951 5.39942 -0.49735 0.31713 0.10055 2.8444 -2.90745 -0.01718 -0.14434 -2.05518 0.01549 0 0 0 0 0 -0.05338 0.07148 0.53078 0 -0.45009 0 0.73287 -0.12703 0.51851 -1.40136
LEU_504 -8.91856 1.12223 5.41719 -0.48516 0.22641 0.10488 3.12476 -3.37228 -0.00294 -0.02068 -1.99765 0.22392 0 0 0 0 0 0.08931 0.12836 0.34373 0 -0.27908 0 0.18072 -0.14427 0.44865 -3.81046
ALA_505 -5.94439 0.62975 5.18591 -0.02208 0 0 3.52534 -3.15705 -0 -0 -2.41126 -0.38155 0 0 0 0 0 0.15165 0 0 0 -0.31451 0 1.8394 -0.49698 0.46081 -0.93495
GLU_506 -6.73424 0.64936 8.42449 -0.2054 0.01678 0.26339 4.04 -3.87775 -0.01735 -0.14803 -3.93586 -0.5934 0 0 0 0 0 0.35587 0.04685 0 3.07069 -0.33281 0 -2.7348 -0.68742 0.56002 -1.83962
TYR_507 -10.8111 2.30629 7.14457 -1.0517 0.1694 0.43688 3.43107 -4.17544 -0 -0 -1.74357 -0.32123 0 0 0 0 0 0.06373 0.24293 0 1.78246 -0.4269 0.00776 1.2797 -0.31173 1.12531 -0.8516
GLU_508 -6.37667 0.57715 7.25208 -0.40247 0.06597 0.83943 2.75619 -3.08272 -0.02531 -0.1455 -3.16396 -0.47186 0 0 -0.81804 -0.41057 0 -0.03645 0.45337 0 3.53379 -0.33715 0 -2.7348 -0.31382 1.08543 -1.75591
ARG_509 -7.96104 0.53008 7.56487 -0.61279 0.12019 0.36165 3.47958 -3.43857 -0.03811 -0.34413 -2.95704 0.28766 0 0 -1.04765 0 0 0.02428 0.08478 1.91974 0 -0.08179 0 -1.2888 -0.27392 0.85196 -2.81905
THR_510 -4.463 0.23717 4.58737 -0.12026 0.08799 0.06872 2.05477 -2.09921 -0.01047 -0.07541 -1.34949 -1.4139 0 0 -0.23546 0 0 -0.03501 0.06888 0.16042 0 -0.68159 2.27576 -1.0874 -0.01907 0.92907 -1.12012
HIS_D_511 -4.63736 0.65637 3.30885 -0.41527 0.05206 0.49875 2.0687 -1.94839 -0.00992 -0.05214 -0.71832 -0.47337 0 0 0 0 0 -0.06517 0.0028 0 3.11858 -0.31849 0 -0.45461 -0.21529 0.62812 1.02591
GLU_512 -3.14807 0.26766 4.90248 -0.23025 0.04982 0.35962 1.62127 -1.91252 -0.01054 -0.07671 -3.7281 -0.56063 0 0 -0.23546 -1.01789 0 0.04888 0.02703 0 3.40601 0.27925 0 -2.7348 0.2598 0.37421 -2.05893
ALA_513 -4.02722 1.22192 1.60124 -0.0179 0 0 1.16133 -1.45357 -0 -0 -0.16396 -0.39084 0 0 0 0 0 0.26248 0 0 0 -0.44936 0 1.8394 0.4915 1.20213 1.27716
PRO_514 -3.2787 0.74946 1.62383 -0.14099 0.00025 0.10187 0.70236 -0.98363 -0 -0 -0.1518 0.15115 0 0 0 0 0 -0.04492 0.03505 0.20315 0 -1.06896 0 -2.4119 -0.11843 1.79949 -2.83271
PRO_515 -4.15641 0.66257 1.28121 -0.18985 0.00204 0.13411 0.55411 -0.7782 -0 -0 -0.72877 0.08373 0 0 0 0 0 -0.01172 0.00118 0.45337 0 -0.98761 0 -2.4119 -0.41226 0.92578 -5.57862
VAL_516 -7.2192 1.32703 3.80638 -0.26792 0.15528 0.05184 2.13989 -2.41909 -0.01714 -0.0979 -0.94008 0.26059 0 0 -0.81804 0 0 -0.04051 0.03032 0.0745 0 -0.40091 0 1.9342 -0.41968 1.19437 -1.66606
PRO_517 -2.03648 0.50549 0.65015 -0.07289 0 0.04457 0.24549 -0.37568 -0 -0 -0.09428 0.55528 0 0 0 0 0 -0.17403 0.02683 0.43725 0 -0.46347 0 -2.4119 -0.43331 1.67247 -1.92449
GLY:CtermProteinFull_518 -2.48587 0.24894 4.31452 -0.00033 0 0 1.42484 -1.75543 -0 -0 -2.42767 0.10406 0 0 -0.91232 0 0 0 0 0 0 0 0 0.83697 -0.19608 0.83689 -0.01148
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 9187 DOMAINID 9230 MODEL 3 SGsGP-I3219B
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 206.426 tmscore: 0.13880 2besA_202 prob: 100 ident: 94.90
SSBOND     CYS A   82    CYS A  109                                       2.03  
SSBOND     CYS A   95    CYS A  121                                       2.02  
SSBOND     CYS A  336    CYS A  394                                       2.03  
ATOM      1  N   ASP A   1     -17.847   5.902  28.755  1.00  8.850          N  
ATOM      2  CA  ASP A   1     -18.397   5.982  27.413  1.00  8.380          C  
ATOM      3  C   ASP A   1     -18.176   7.364  26.802  1.00  7.200          C  
ATOM      4  O   ASP A   1     -19.035   7.898  26.100  1.00  6.760          O  
ATOM      5  CB  ASP A   1     -19.881   5.651  27.469  1.00 11.920          C  
ATOM      6  CG  ASP A   1     -20.046   4.314  28.118  1.00 11.920          C  
ATOM      7  OD1 ASP A   1     -19.027   3.668  28.262  1.00 11.920          O  
ATOM      8  OD2 ASP A   1     -21.121   3.959  28.515  1.00 11.920          O  
ATOM      9 1H   ASP A   1     -17.994   4.953  29.090  1.00 10.620          H  
ATOM     10 2H   ASP A   1     -16.854   6.102  28.724  1.00 10.620          H  
ATOM     11 3H   ASP A   1     -18.311   6.555  29.367  1.00 10.620          H  
ATOM     12  HA  ASP A   1     -17.893   5.246  26.785  1.00 10.060          H  
ATOM     13 1HB  ASP A   1     -20.421   6.407  28.038  1.00 14.300          H  
ATOM     14 2HB  ASP A   1     -20.301   5.618  26.453  1.00 14.300          H  
ATOM     15  N   TYR A   2     -16.992   7.941  27.020  1.00  6.850          N  
ATOM     16  CA  TYR A   2     -16.679   9.272  26.480  1.00  5.840          C  
ATOM     17  C   TYR A   2     -16.691   9.231  24.965  1.00  4.860          C  
ATOM     18  O   TYR A   2     -17.100  10.184  24.303  1.00  4.150          O  
ATOM     19  CB  TYR A   2     -15.296   9.761  26.920  1.00  8.580          C  
ATOM     20  CG  TYR A   2     -15.103  10.060  28.401  1.00  8.580          C  
ATOM     21  CD1 TYR A   2     -16.172  10.243  29.276  1.00  8.580          C  
ATOM     22  CD2 TYR A   2     -13.809  10.165  28.875  1.00  8.580          C  
ATOM     23  CE1 TYR A   2     -15.923  10.511  30.606  1.00  8.580          C  
ATOM     24  CE2 TYR A   2     -13.561  10.425  30.197  1.00  8.580          C  
ATOM     25  CZ  TYR A   2     -14.611  10.600  31.064  1.00  8.580          C  
ATOM     26  OH  TYR A   2     -14.370  10.865  32.392  1.00  8.580          O  
ATOM     27  H   TYR A   2     -16.293   7.477  27.598  1.00  8.220          H  
ATOM     28  HA  TYR A   2     -17.448   9.981  26.787  1.00  7.010          H  
ATOM     29 1HB  TYR A   2     -14.556   9.018  26.634  1.00 10.300          H  
ATOM     30 2HB  TYR A   2     -15.055  10.668  26.367  1.00 10.300          H  
ATOM     31  HD1 TYR A   2     -17.201  10.176  28.937  1.00 10.300          H  
ATOM     32  HD2 TYR A   2     -12.985  10.027  28.194  1.00 10.300          H  
ATOM     33  HE1 TYR A   2     -16.755  10.650  31.295  1.00 10.300          H  
ATOM     34  HE2 TYR A   2     -12.531  10.498  30.557  1.00 10.300          H  
ATOM     35  HH  TYR A   2     -15.205  10.958  32.857  1.00 10.300          H  
ATOM     36  N   LYS A   3     -16.283   8.097  24.413  1.00  4.970          N  
ATOM     37  CA  LYS A   3     -16.190   7.911  22.979  1.00  4.330          C  
ATOM     38  C   LYS A   3     -17.522   8.150  22.260  1.00  3.850          C  
ATOM     39  O   LYS A   3     -17.537   8.559  21.106  1.00  3.200          O  
ATOM     40  CB  LYS A   3     -15.730   6.478  22.682  1.00  6.320          C  
ATOM     41  CG  LYS A   3     -16.812   5.385  22.949  1.00  6.320          C  
ATOM     42  CD  LYS A   3     -16.312   3.985  22.637  1.00  6.320          C  
ATOM     43  CE  LYS A   3     -17.360   2.883  22.959  1.00  6.320          C  
ATOM     44  NZ  LYS A   3     -18.558   2.881  22.016  1.00  6.320          N  
ATOM     45  H   LYS A   3     -15.956   7.357  25.010  1.00  5.960          H  
ATOM     46  HA  LYS A   3     -15.454   8.614  22.586  1.00  5.200          H  
ATOM     47 1HB  LYS A   3     -15.417   6.409  21.664  1.00  7.580          H  
ATOM     48 2HB  LYS A   3     -14.860   6.245  23.300  1.00  7.580          H  
ATOM     49 1HG  LYS A   3     -17.162   5.433  23.982  1.00  7.580          H  
ATOM     50 2HG  LYS A   3     -17.654   5.560  22.294  1.00  7.580          H  
ATOM     51 1HD  LYS A   3     -16.080   3.942  21.582  1.00  7.580          H  
ATOM     52 2HD  LYS A   3     -15.414   3.778  23.196  1.00  7.580          H  
ATOM     53 1HE  LYS A   3     -16.863   1.914  22.899  1.00  7.580          H  
ATOM     54 2HE  LYS A   3     -17.722   3.033  23.977  1.00  7.580          H  
ATOM     55 1HZ  LYS A   3     -19.190   2.144  22.282  1.00  7.580          H  
ATOM     56 2HZ  LYS A   3     -19.085   3.778  22.045  1.00  7.580          H  
ATOM     57 3HZ  LYS A   3     -18.245   2.726  21.077  1.00  7.580          H  
ATOM     58  N   ASP A   4     -18.661   7.996  22.944  1.00  4.190          N  
ATOM     59  CA  ASP A   4     -19.934   8.131  22.251  1.00  3.780          C  
ATOM     60  C   ASP A   4     -20.383   9.581  22.138  1.00  2.730          C  
ATOM     61  O   ASP A   4     -21.429   9.878  21.555  1.00  2.150          O  
ATOM     62  CB  ASP A   4     -20.995   7.288  22.950  1.00  5.460          C  
ATOM     63  CG  ASP A   4     -20.722   5.758  22.831  1.00  5.460          C  
ATOM     64  OD1 ASP A   4     -20.045   5.313  21.911  1.00  5.460          O  
ATOM     65  OD2 ASP A   4     -21.204   5.044  23.662  1.00  5.460          O  
ATOM     66  H   ASP A   4     -18.667   7.753  23.939  1.00  5.030          H  
ATOM     67  HA  ASP A   4     -19.813   7.741  21.241  1.00  4.540          H  
ATOM     68 1HB  ASP A   4     -21.021   7.559  24.011  1.00  6.550          H  
ATOM     69 2HB  ASP A   4     -21.975   7.510  22.530  1.00  6.550          H  
ATOM     70  N   GLU A   5     -19.590  10.488  22.703  1.00  2.700          N  
ATOM     71  CA  GLU A   5     -19.837  11.918  22.644  1.00  2.220          C  
ATOM     72  C   GLU A   5     -18.643  12.572  21.948  1.00  1.700          C  
ATOM     73  O   GLU A   5     -18.452  13.789  22.016  1.00  2.000          O  
ATOM     74  CB  GLU A   5     -20.049  12.498  24.049  1.00  3.300          C  
ATOM     75  CG  GLU A   5     -21.285  11.945  24.784  1.00  3.300          C  
ATOM     76  CD  GLU A   5     -21.513  12.561  26.158  1.00  3.300          C  
ATOM     77  OE1 GLU A   5     -20.704  13.354  26.581  1.00  3.300          O  
ATOM     78  OE2 GLU A   5     -22.503  12.236  26.773  1.00  3.300          O  
ATOM     79  H   GLU A   5     -18.744  10.184  23.198  1.00  3.240          H  
ATOM     80  HA  GLU A   5     -20.727  12.103  22.046  1.00  2.660          H  
ATOM     81 1HB  GLU A   5     -19.170  12.281  24.661  1.00  3.960          H  
ATOM     82 2HB  GLU A   5     -20.148  13.580  23.986  1.00  3.960          H  
ATOM     83 1HG  GLU A   5     -22.164  12.122  24.166  1.00  3.960          H  
ATOM     84 2HG  GLU A   5     -21.168  10.867  24.894  1.00  3.960          H  
ATOM     85  N   SER A   6     -17.828  11.738  21.298  1.00  1.440          N  
ATOM     86  CA  SER A   6     -16.600  12.149  20.642  1.00  1.020          C  
ATOM     87  C   SER A   6     -16.315  11.274  19.441  1.00  0.680          C  
ATOM     88  O   SER A   6     -17.216  10.671  18.857  1.00  0.740          O  
ATOM     89  CB  SER A   6     -15.435  12.028  21.607  1.00  1.600          C  
ATOM     90  OG  SER A   6     -14.268  12.631  21.096  1.00  1.600          O  
ATOM     91  H   SER A   6     -18.052  10.740  21.256  1.00  1.730          H  
ATOM     92  HA  SER A   6     -16.703  13.181  20.310  1.00  1.220          H  
ATOM     93 1HB  SER A   6     -15.698  12.480  22.561  1.00  1.920          H  
ATOM     94 2HB  SER A   6     -15.239  10.972  21.795  1.00  1.920          H  
ATOM     95  HG  SER A   6     -13.544  12.331  21.708  1.00  1.920          H  
ATOM     96  N   MET A   7     -15.067  11.289  19.012  1.00  0.530          N  
ATOM     97  CA  MET A   7     -14.614  10.496  17.887  1.00  0.170          C  
ATOM     98  C   MET A   7     -13.960   9.233  18.447  1.00  0.220          C  
ATOM     99  O   MET A   7     -12.869   9.348  18.988  1.00  0.320          O  
ATOM    100  CB  MET A   7     -13.574  11.268  17.098  1.00  0.380          C  
ATOM    101  CG  MET A   7     -13.043  10.550  15.874  1.00  0.380          C  
ATOM    102  SD  MET A   7     -11.684  11.430  15.117  1.00  0.380          S  
ATOM    103  CE  MET A   7     -10.344  10.958  16.220  1.00  0.380          C  
ATOM    104  H   MET A   7     -14.409  11.852  19.542  1.00  0.640          H  
ATOM    105  HA  MET A   7     -15.462  10.268  17.257  1.00  0.200          H  
ATOM    106 1HB  MET A   7     -14.006  12.210  16.758  1.00  0.460          H  
ATOM    107 2HB  MET A   7     -12.747  11.515  17.753  1.00  0.460          H  
ATOM    108 1HG  MET A   7     -12.691   9.546  16.146  1.00  0.460          H  
ATOM    109 2HG  MET A   7     -13.836  10.440  15.135  1.00  0.460          H  
ATOM    110 1HE  MET A   7      -9.416  11.411  15.878  1.00  0.460          H  
ATOM    111 2HE  MET A   7     -10.553  11.287  17.233  1.00  0.460          H  
ATOM    112 3HE  MET A   7     -10.241   9.879  16.215  1.00  0.460          H  
ATOM    113  N   PRO A   8     -14.567   8.038  18.357  1.00  0.260          N  
ATOM    114  CA  PRO A   8     -14.044   6.814  18.936  1.00  0.300          C  
ATOM    115  C   PRO A   8     -12.786   6.385  18.207  1.00  0.250          C  
ATOM    116  O   PRO A   8     -12.701   6.548  16.986  1.00  0.270          O  
ATOM    117  CB  PRO A   8     -15.192   5.817  18.706  1.00  0.450          C  
ATOM    118  CG  PRO A   8     -15.930   6.349  17.500  1.00  0.450          C  
ATOM    119  CD  PRO A   8     -15.809   7.868  17.593  1.00  0.450          C  
ATOM    120  HA  PRO A   8     -13.838   6.968  20.006  1.00  0.360          H  
ATOM    121 1HB  PRO A   8     -14.779   4.815  18.545  1.00  0.540          H  
ATOM    122 2HB  PRO A   8     -15.840   5.763  19.584  1.00  0.540          H  
ATOM    123 1HG  PRO A   8     -15.480   5.946  16.576  1.00  0.540          H  
ATOM    124 2HG  PRO A   8     -16.976   6.011  17.517  1.00  0.540          H  
ATOM    125 1HD  PRO A   8     -15.706   8.257  16.572  1.00  0.540          H  
ATOM    126 2HD  PRO A   8     -16.668   8.310  18.139  1.00  0.540          H  
ATOM    127  N   LEU A   9     -11.859   5.766  18.925  1.00  0.200          N  
ATOM    128  CA  LEU A   9     -10.656   5.234  18.297  1.00  0.110          C  
ATOM    129  C   LEU A   9     -10.424   3.787  18.700  1.00  0.160          C  
ATOM    130  O   LEU A   9     -10.735   3.392  19.830  1.00  0.240          O  
ATOM    131  CB  LEU A   9      -9.423   6.056  18.708  1.00  0.190          C  
ATOM    132  CG  LEU A   9      -9.450   7.566  18.341  1.00  0.190          C  
ATOM    133  CD1 LEU A   9      -9.955   8.380  19.547  1.00  0.190          C  
ATOM    134  CD2 LEU A   9      -8.053   8.042  17.912  1.00  0.190          C  
ATOM    135  H   LEU A   9     -11.982   5.685  19.940  1.00  0.240          H  
ATOM    136  HA  LEU A   9     -10.775   5.274  17.217  1.00  0.130          H  
ATOM    137 1HB  LEU A   9      -9.307   5.970  19.787  1.00  0.230          H  
ATOM    138 2HB  LEU A   9      -8.552   5.604  18.234  1.00  0.230          H  
ATOM    139  HG  LEU A   9     -10.153   7.710  17.526  1.00  0.230          H  
ATOM    140 1HD1 LEU A   9     -10.003   9.435  19.280  1.00  0.230          H  
ATOM    141 2HD1 LEU A   9     -10.941   8.059  19.847  1.00  0.230          H  
ATOM    142 3HD1 LEU A   9      -9.286   8.261  20.386  1.00  0.230          H  
ATOM    143 1HD2 LEU A   9      -8.103   9.094  17.640  1.00  0.230          H  
ATOM    144 2HD2 LEU A   9      -7.362   7.929  18.716  1.00  0.230          H  
ATOM    145 3HD2 LEU A   9      -7.708   7.463  17.061  1.00  0.230          H  
ATOM    146  N   GLY A  10      -9.846   2.999  17.805  1.00  0.120          N  
ATOM    147  CA  GLY A  10      -9.465   1.656  18.184  1.00  0.160          C  
ATOM    148  C   GLY A  10      -8.198   1.831  18.976  1.00  0.170          C  
ATOM    149  O   GLY A  10      -7.496   2.820  18.764  1.00  0.200          O  
ATOM    150  H   GLY A  10      -9.637   3.357  16.874  1.00  0.140          H  
ATOM    151 1HA  GLY A  10     -10.243   1.194  18.775  1.00  0.190          H  
ATOM    152 2HA  GLY A  10      -9.286   1.044  17.302  1.00  0.190          H  
ATOM    153  N   VAL A  11      -7.882   0.927  19.882  1.00  0.140          N  
ATOM    154  CA  VAL A  11      -6.622   1.070  20.592  1.00  0.150          C  
ATOM    155  C   VAL A  11      -5.890  -0.245  20.563  1.00  0.090          C  
ATOM    156  O   VAL A  11      -6.500  -1.313  20.684  1.00  0.070          O  
ATOM    157  CB  VAL A  11      -6.833   1.540  22.048  1.00  0.210          C  
ATOM    158  CG1 VAL A  11      -7.621   2.794  22.026  1.00  0.210          C  
ATOM    159  CG2 VAL A  11      -7.505   0.515  22.900  1.00  0.210          C  
ATOM    160  H   VAL A  11      -8.530   0.169  20.066  1.00  0.170          H  
ATOM    161  HA  VAL A  11      -6.004   1.808  20.085  1.00  0.180          H  
ATOM    162  HB  VAL A  11      -5.854   1.782  22.467  1.00  0.250          H  
ATOM    163 1HG1 VAL A  11      -7.708   3.164  23.018  1.00  0.250          H  
ATOM    164 2HG1 VAL A  11      -7.149   3.495  21.429  1.00  0.250          H  
ATOM    165 3HG1 VAL A  11      -8.613   2.605  21.615  1.00  0.250          H  
ATOM    166 1HG2 VAL A  11      -7.626   0.899  23.909  1.00  0.250          H  
ATOM    167 2HG2 VAL A  11      -8.469   0.313  22.476  1.00  0.250          H  
ATOM    168 3HG2 VAL A  11      -6.915  -0.398  22.945  1.00  0.250          H  
ATOM    169  N   VAL A  12      -4.575  -0.172  20.500  1.00  0.160          N  
ATOM    170  CA  VAL A  12      -3.799  -1.401  20.512  1.00  0.140          C  
ATOM    171  C   VAL A  12      -3.630  -1.971  21.914  1.00  0.130          C  
ATOM    172  O   VAL A  12      -2.997  -1.358  22.773  1.00  0.200          O  
ATOM    173  CB  VAL A  12      -2.414  -1.129  19.894  1.00  0.200          C  
ATOM    174  CG1 VAL A  12      -1.530  -2.370  19.954  1.00  0.200          C  
ATOM    175  CG2 VAL A  12      -2.603  -0.693  18.464  1.00  0.200          C  
ATOM    176  H   VAL A  12      -4.140   0.750  20.377  1.00  0.190          H  
ATOM    177  HA  VAL A  12      -4.315  -2.144  19.911  1.00  0.170          H  
ATOM    178  HB  VAL A  12      -1.919  -0.337  20.457  1.00  0.240          H  
ATOM    179 1HG1 VAL A  12      -0.561  -2.149  19.511  1.00  0.240          H  
ATOM    180 2HG1 VAL A  12      -1.382  -2.678  20.989  1.00  0.240          H  
ATOM    181 3HG1 VAL A  12      -2.006  -3.180  19.399  1.00  0.240          H  
ATOM    182 1HG2 VAL A  12      -1.638  -0.491  18.025  1.00  0.240          H  
ATOM    183 2HG2 VAL A  12      -3.096  -1.488  17.908  1.00  0.240          H  
ATOM    184 3HG2 VAL A  12      -3.220   0.205  18.429  1.00  0.240          H  
ATOM    185  N   THR A  13      -4.163  -3.177  22.112  1.00  0.130          N  
ATOM    186  CA  THR A  13      -4.101  -3.870  23.401  1.00  0.120          C  
ATOM    187  C   THR A  13      -4.404  -5.352  23.242  1.00  0.180          C  
ATOM    188  O   THR A  13      -5.153  -5.733  22.350  1.00  0.200          O  
ATOM    189  CB  THR A  13      -5.104  -3.275  24.395  1.00  0.170          C  
ATOM    190  OG1 THR A  13      -4.950  -3.929  25.659  1.00  0.170          O  
ATOM    191  CG2 THR A  13      -6.542  -3.485  23.881  1.00  0.170          C  
ATOM    192  H   THR A  13      -4.669  -3.613  21.332  1.00  0.160          H  
ATOM    193  HA  THR A  13      -3.096  -3.762  23.804  1.00  0.140          H  
ATOM    194  HB  THR A  13      -4.912  -2.209  24.514  1.00  0.210          H  
ATOM    195  HG1 THR A  13      -5.486  -3.473  26.319  1.00  0.210          H  
ATOM    196 1HG2 THR A  13      -7.236  -3.055  24.596  1.00  0.210          H  
ATOM    197 2HG2 THR A  13      -6.662  -2.989  22.916  1.00  0.210          H  
ATOM    198 3HG2 THR A  13      -6.765  -4.538  23.769  1.00  0.210          H  
ATOM    199  N   ASN A  14      -3.819  -6.196  24.088  1.00  0.530          N  
ATOM    200  CA  ASN A  14      -4.131  -7.631  24.117  1.00  0.760          C  
ATOM    201  C   ASN A  14      -4.067  -8.298  22.733  1.00  0.590          C  
ATOM    202  O   ASN A  14      -4.912  -9.137  22.413  1.00  0.620          O  
ATOM    203  CB  ASN A  14      -5.504  -7.839  24.729  1.00  0.970          C  
ATOM    204  CG  ASN A  14      -5.569  -7.383  26.149  1.00  0.970          C  
ATOM    205  OD1 ASN A  14      -4.631  -7.588  26.933  1.00  0.970          O  
ATOM    206  ND2 ASN A  14      -6.664  -6.761  26.507  1.00  0.970          N  
ATOM    207  H   ASN A  14      -3.194  -5.812  24.787  1.00  0.640          H  
ATOM    208  HA  ASN A  14      -3.390  -8.128  24.745  1.00  0.910          H  
ATOM    209 1HB  ASN A  14      -6.251  -7.294  24.153  1.00  1.170          H  
ATOM    210 2HB  ASN A  14      -5.767  -8.894  24.688  1.00  1.170          H  
ATOM    211 1HD2 ASN A  14      -6.769  -6.429  27.444  1.00  1.170          H  
ATOM    212 2HD2 ASN A  14      -7.395  -6.613  25.840  1.00  1.170          H  
ATOM    213  N   SER A  15      -3.082  -7.910  21.919  1.00  0.550          N  
ATOM    214  CA  SER A  15      -2.867  -8.406  20.549  1.00  0.520          C  
ATOM    215  C   SER A  15      -4.087  -8.244  19.612  1.00  0.300          C  
ATOM    216  O   SER A  15      -4.184  -8.922  18.583  1.00  0.370          O  
ATOM    217  CB  SER A  15      -2.431  -9.862  20.582  1.00  0.740          C  
ATOM    218  OG  SER A  15      -1.221 -10.016  21.286  1.00  0.740          O  
ATOM    219  H   SER A  15      -2.425  -7.233  22.273  1.00  0.660          H  
ATOM    220  HA  SER A  15      -2.050  -7.829  20.118  1.00  0.620          H  
ATOM    221 1HB  SER A  15      -3.206 -10.468  21.047  1.00  0.890          H  
ATOM    222 2HB  SER A  15      -2.306 -10.223  19.563  1.00  0.890          H  
ATOM    223  HG  SER A  15      -1.019 -10.953  21.254  1.00  0.890          H  
ATOM    224  N   THR A  16      -4.973  -7.305  19.939  1.00  0.190          N  
ATOM    225  CA  THR A  16      -6.166  -6.964  19.177  1.00  0.370          C  
ATOM    226  C   THR A  16      -6.522  -5.494  19.383  1.00  0.310          C  
ATOM    227  O   THR A  16      -5.675  -4.697  19.811  1.00  0.250          O  
ATOM    228  CB  THR A  16      -7.354  -7.857  19.586  1.00  0.450          C  
ATOM    229  OG1 THR A  16      -8.448  -7.630  18.671  1.00  0.450          O  
ATOM    230  CG2 THR A  16      -7.795  -7.555  21.048  1.00  0.450          C  
ATOM    231  H   THR A  16      -4.836  -6.807  20.817  1.00  0.230          H  
ATOM    232  HA  THR A  16      -5.962  -7.118  18.119  1.00  0.440          H  
ATOM    233  HB  THR A  16      -7.050  -8.902  19.522  1.00  0.540          H  
ATOM    234  HG1 THR A  16      -8.260  -8.084  17.836  1.00  0.540          H  
ATOM    235 1HG2 THR A  16      -8.621  -8.210  21.312  1.00  0.540          H  
ATOM    236 2HG2 THR A  16      -6.960  -7.744  21.716  1.00  0.540          H  
ATOM    237 3HG2 THR A  16      -8.113  -6.528  21.171  1.00  0.540          H  
ATOM    238  N   LEU A  17      -7.741  -5.117  18.979  1.00  0.350          N  
ATOM    239  CA  LEU A  17      -8.172  -3.732  19.129  1.00  0.290          C  
ATOM    240  C   LEU A  17      -9.433  -3.556  19.963  1.00  0.380          C  
ATOM    241  O   LEU A  17     -10.469  -4.179  19.722  1.00  0.540          O  
ATOM    242  CB  LEU A  17      -8.413  -3.044  17.774  1.00  0.430          C  
ATOM    243  CG  LEU A  17      -7.215  -2.917  16.796  1.00  0.430          C  
ATOM    244  CD1 LEU A  17      -7.708  -2.293  15.501  1.00  0.430          C  
ATOM    245  CD2 LEU A  17      -6.130  -2.071  17.410  1.00  0.430          C  
ATOM    246  H   LEU A  17      -8.369  -5.838  18.639  1.00  0.420          H  
ATOM    247  HA  LEU A  17      -7.391  -3.206  19.652  1.00  0.350          H  
ATOM    248 1HB  LEU A  17      -9.203  -3.583  17.258  1.00  0.520          H  
ATOM    249 2HB  LEU A  17      -8.772  -2.032  17.979  1.00  0.520          H  
ATOM    250  HG  LEU A  17      -6.817  -3.905  16.569  1.00  0.520          H  
ATOM    251 1HD1 LEU A  17      -6.878  -2.206  14.799  1.00  0.520          H  
ATOM    252 2HD1 LEU A  17      -8.485  -2.921  15.065  1.00  0.520          H  
ATOM    253 3HD1 LEU A  17      -8.113  -1.302  15.704  1.00  0.520          H  
ATOM    254 1HD2 LEU A  17      -5.302  -1.980  16.713  1.00  0.520          H  
ATOM    255 2HD2 LEU A  17      -6.527  -1.088  17.645  1.00  0.520          H  
ATOM    256 3HD2 LEU A  17      -5.780  -2.539  18.308  1.00  0.520          H  
ATOM    257  N   GLU A  18      -9.319  -2.665  20.928  1.00  0.340          N  
ATOM    258  CA  GLU A  18     -10.399  -2.253  21.829  1.00  0.550          C  
ATOM    259  C   GLU A  18     -10.901  -0.902  21.345  1.00  0.350          C  
ATOM    260  O   GLU A  18     -10.155  -0.197  20.679  1.00  0.300          O  
ATOM    261  CB  GLU A  18      -9.915  -2.213  23.284  1.00  0.690          C  
ATOM    262  CG  GLU A  18     -10.923  -1.731  24.319  1.00  0.690          C  
ATOM    263  CD  GLU A  18     -10.344  -1.720  25.695  1.00  0.690          C  
ATOM    264  OE1 GLU A  18      -9.204  -2.081  25.826  1.00  0.690          O  
ATOM    265  OE2 GLU A  18     -11.029  -1.342  26.612  1.00  0.690          O  
ATOM    266  H   GLU A  18      -8.386  -2.243  21.015  1.00  0.410          H  
ATOM    267  HA  GLU A  18     -11.218  -2.969  21.757  1.00  0.660          H  
ATOM    268 1HB  GLU A  18      -9.643  -3.228  23.577  1.00  0.820          H  
ATOM    269 2HB  GLU A  18      -9.034  -1.632  23.370  1.00  0.820          H  
ATOM    270 1HG  GLU A  18     -11.228  -0.713  24.086  1.00  0.820          H  
ATOM    271 2HG  GLU A  18     -11.805  -2.369  24.295  1.00  0.820          H  
ATOM    272  N   VAL A  19     -12.170  -0.552  21.555  1.00  0.290          N  
ATOM    273  CA  VAL A  19     -12.591   0.785  21.118  1.00  0.160          C  
ATOM    274  C   VAL A  19     -12.904   1.681  22.311  1.00  0.170          C  
ATOM    275  O   VAL A  19     -13.747   1.360  23.152  1.00  0.240          O  
ATOM    276  CB  VAL A  19     -13.785   0.708  20.153  1.00  0.280          C  
ATOM    277  CG1 VAL A  19     -14.207   2.129  19.725  1.00  0.280          C  
ATOM    278  CG2 VAL A  19     -13.383  -0.126  18.937  1.00  0.280          C  
ATOM    279  H   VAL A  19     -12.800  -1.161  22.063  1.00  0.350          H  
ATOM    280  HA  VAL A  19     -11.772   1.250  20.577  1.00  0.190          H  
ATOM    281  HB  VAL A  19     -14.633   0.248  20.658  1.00  0.330          H  
ATOM    282 1HG1 VAL A  19     -15.055   2.068  19.046  1.00  0.330          H  
ATOM    283 2HG1 VAL A  19     -14.484   2.706  20.588  1.00  0.330          H  
ATOM    284 3HG1 VAL A  19     -13.372   2.620  19.219  1.00  0.330          H  
ATOM    285 1HG2 VAL A  19     -14.220  -0.192  18.245  1.00  0.330          H  
ATOM    286 2HG2 VAL A  19     -12.538   0.346  18.442  1.00  0.330          H  
ATOM    287 3HG2 VAL A  19     -13.099  -1.128  19.254  1.00  0.330          H  
ATOM    288  N   THR A  20     -12.174   2.787  22.375  1.00  0.120          N  
ATOM    289  CA  THR A  20     -12.234   3.747  23.471  1.00  0.180          C  
ATOM    290  C   THR A  20     -11.879   5.189  23.042  1.00  0.200          C  
ATOM    291  O   THR A  20     -12.124   5.601  21.902  1.00  0.130          O  
ATOM    292  CB  THR A  20     -11.430   3.226  24.692  1.00  0.230          C  
ATOM    293  OG1 THR A  20     -11.630   4.084  25.815  1.00  0.230          O  
ATOM    294  CG2 THR A  20      -9.999   3.096  24.403  1.00  0.230          C  
ATOM    295  H   THR A  20     -11.541   2.964  21.587  1.00  0.140          H  
ATOM    296  HA  THR A  20     -13.261   3.781  23.817  1.00  0.220          H  
ATOM    297  HB  THR A  20     -11.811   2.234  24.954  1.00  0.270          H  
ATOM    298  HG1 THR A  20     -11.288   3.628  26.610  1.00  0.270          H  
ATOM    299 1HG2 THR A  20      -9.489   2.699  25.280  1.00  0.270          H  
ATOM    300 2HG2 THR A  20      -9.893   2.404  23.581  1.00  0.270          H  
ATOM    301 3HG2 THR A  20      -9.569   4.057  24.144  1.00  0.270          H  
ATOM    302  N   GLU A  21     -11.451   5.984  24.018  1.00  0.320          N  
ATOM    303  CA  GLU A  21     -11.111   7.407  23.889  1.00  0.370          C  
ATOM    304  C   GLU A  21      -9.782   7.670  24.604  1.00  0.340          C  
ATOM    305  O   GLU A  21      -9.451   6.967  25.554  1.00  0.330          O  
ATOM    306  CB  GLU A  21     -12.271   8.254  24.457  1.00  0.500          C  
ATOM    307  CG  GLU A  21     -12.056   9.779  24.556  1.00  0.500          C  
ATOM    308  CD  GLU A  21     -11.760  10.527  23.263  1.00  0.500          C  
ATOM    309  OE1 GLU A  21     -10.650  10.416  22.773  1.00  0.500          O  
ATOM    310  OE2 GLU A  21     -12.623  11.237  22.804  1.00  0.500          O  
ATOM    311  H   GLU A  21     -11.305   5.528  24.912  1.00  0.380          H  
ATOM    312  HA  GLU A  21     -10.983   7.650  22.832  1.00  0.440          H  
ATOM    313 1HB  GLU A  21     -13.153   8.100  23.839  1.00  0.600          H  
ATOM    314 2HB  GLU A  21     -12.516   7.896  25.454  1.00  0.600          H  
ATOM    315 1HG  GLU A  21     -12.971  10.202  24.964  1.00  0.600          H  
ATOM    316 2HG  GLU A  21     -11.283   9.979  25.274  1.00  0.600          H  
ATOM    317  N   ILE A  22      -9.052   8.717  24.220  1.00  0.340          N  
ATOM    318  CA  ILE A  22      -7.744   8.998  24.832  1.00  0.310          C  
ATOM    319  C   ILE A  22      -7.888   9.196  26.339  1.00  0.260          C  
ATOM    320  O   ILE A  22      -7.108   8.680  27.141  1.00  0.230          O  
ATOM    321  CB  ILE A  22      -7.039  10.213  24.189  1.00  0.450          C  
ATOM    322  CG1 ILE A  22      -6.631   9.852  22.726  1.00  0.450          C  
ATOM    323  CG2 ILE A  22      -5.804  10.603  25.028  1.00  0.450          C  
ATOM    324  CD1 ILE A  22      -6.178  11.004  21.862  1.00  0.450          C  
ATOM    325  H   ILE A  22      -9.429   9.326  23.487  1.00  0.410          H  
ATOM    326  HA  ILE A  22      -7.104   8.141  24.654  1.00  0.370          H  
ATOM    327  HB  ILE A  22      -7.733  11.058  24.142  1.00  0.540          H  
ATOM    328 1HG1 ILE A  22      -5.828   9.124  22.758  1.00  0.540          H  
ATOM    329 2HG1 ILE A  22      -7.491   9.409  22.240  1.00  0.540          H  
ATOM    330 1HG2 ILE A  22      -5.306  11.455  24.584  1.00  0.540          H  
ATOM    331 2HG2 ILE A  22      -6.099  10.874  26.042  1.00  0.540          H  
ATOM    332 3HG2 ILE A  22      -5.115   9.762  25.072  1.00  0.540          H  
ATOM    333 1HD1 ILE A  22      -5.940  10.632  20.868  1.00  0.540          H  
ATOM    334 2HD1 ILE A  22      -6.980  11.739  21.788  1.00  0.540          H  
ATOM    335 3HD1 ILE A  22      -5.295  11.473  22.283  1.00  0.540          H  
ATOM    336  N   ASP A  23      -8.909   9.931  26.720  1.00  0.240          N  
ATOM    337  CA  ASP A  23      -9.198  10.253  28.107  1.00  0.180          C  
ATOM    338  C   ASP A  23      -9.609   9.041  28.958  1.00  0.180          C  
ATOM    339  O   ASP A  23      -9.784   9.174  30.171  1.00  0.130          O  
ATOM    340  CB  ASP A  23     -10.289  11.314  28.159  1.00  0.280          C  
ATOM    341  CG  ASP A  23      -9.820  12.681  27.688  1.00  0.280          C  
ATOM    342  OD1 ASP A  23      -8.637  12.924  27.645  1.00  0.280          O  
ATOM    343  OD2 ASP A  23     -10.663  13.468  27.349  1.00  0.280          O  
ATOM    344  H   ASP A  23      -9.494  10.327  25.997  1.00  0.290          H  
ATOM    345  HA  ASP A  23      -8.292  10.674  28.545  1.00  0.220          H  
ATOM    346 1HB  ASP A  23     -11.108  11.007  27.521  1.00  0.330          H  
ATOM    347 2HB  ASP A  23     -10.670  11.400  29.174  1.00  0.330          H  
ATOM    348  N   GLN A  24      -9.842   7.879  28.329  1.00  0.260          N  
ATOM    349  CA  GLN A  24     -10.225   6.670  29.041  1.00  0.300          C  
ATOM    350  C   GLN A  24      -9.134   5.594  28.972  1.00  0.300          C  
ATOM    351  O   GLN A  24      -9.403   4.430  29.285  1.00  0.340          O  
ATOM    352  CB  GLN A  24     -11.514   6.090  28.462  1.00  0.400          C  
ATOM    353  CG  GLN A  24     -12.684   6.986  28.576  1.00  0.400          C  
ATOM    354  CD  GLN A  24     -14.008   6.387  28.074  1.00  0.400          C  
ATOM    355  OE1 GLN A  24     -15.068   6.722  28.644  1.00  0.400          O  
ATOM    356  NE2 GLN A  24     -13.985   5.509  27.061  1.00  0.400          N  
ATOM    357  H   GLN A  24      -9.679   7.782  27.325  1.00  0.310          H  
ATOM    358  HA  GLN A  24     -10.384   6.919  30.088  1.00  0.360          H  
ATOM    359 1HB  GLN A  24     -11.348   5.922  27.410  1.00  0.480          H  
ATOM    360 2HB  GLN A  24     -11.746   5.133  28.928  1.00  0.480          H  
ATOM    361 1HG  GLN A  24     -12.804   7.292  29.615  1.00  0.480          H  
ATOM    362 2HG  GLN A  24     -12.464   7.845  27.959  1.00  0.480          H  
ATOM    363 1HE2 GLN A  24     -14.829   5.082  26.734  1.00  0.480          H  
ATOM    364 2HE2 GLN A  24     -13.109   5.229  26.639  1.00  0.480          H  
ATOM    365  N   LEU A  25      -7.920   5.959  28.557  1.00  0.290          N  
ATOM    366  CA  LEU A  25      -6.847   4.974  28.461  1.00  0.300          C  
ATOM    367  C   LEU A  25      -6.246   4.677  29.823  1.00  0.300          C  
ATOM    368  O   LEU A  25      -6.217   5.534  30.706  1.00  0.300          O  
ATOM    369  CB  LEU A  25      -5.714   5.473  27.552  1.00  0.420          C  
ATOM    370  CG  LEU A  25      -6.039   5.756  26.071  1.00  0.420          C  
ATOM    371  CD1 LEU A  25      -4.807   6.397  25.426  1.00  0.420          C  
ATOM    372  CD2 LEU A  25      -6.411   4.494  25.315  1.00  0.420          C  
ATOM    373  H   LEU A  25      -7.736   6.932  28.289  1.00  0.350          H  
ATOM    374  HA  LEU A  25      -7.259   4.050  28.064  1.00  0.360          H  
ATOM    375 1HB  LEU A  25      -5.334   6.402  27.978  1.00  0.500          H  
ATOM    376 2HB  LEU A  25      -4.907   4.740  27.578  1.00  0.500          H  
ATOM    377  HG  LEU A  25      -6.864   6.431  26.025  1.00  0.500          H  
ATOM    378 1HD1 LEU A  25      -5.017   6.630  24.404  1.00  0.500          H  
ATOM    379 2HD1 LEU A  25      -4.557   7.316  25.958  1.00  0.500          H  
ATOM    380 3HD1 LEU A  25      -3.961   5.707  25.475  1.00  0.500          H  
ATOM    381 1HD2 LEU A  25      -6.625   4.759  24.287  1.00  0.500          H  
ATOM    382 2HD2 LEU A  25      -5.574   3.786  25.343  1.00  0.500          H  
ATOM    383 3HD2 LEU A  25      -7.290   4.037  25.757  1.00  0.500          H  
ATOM    384  N   VAL A  26      -5.718   3.469  29.964  1.00  0.290          N  
ATOM    385  CA  VAL A  26      -4.992   3.068  31.160  1.00  0.280          C  
ATOM    386  C   VAL A  26      -3.777   3.974  31.282  1.00  0.280          C  
ATOM    387  O   VAL A  26      -3.080   4.185  30.295  1.00  0.290          O  
ATOM    388  CB  VAL A  26      -4.585   1.577  31.078  1.00  0.400          C  
ATOM    389  CG1 VAL A  26      -3.671   1.175  32.264  1.00  0.400          C  
ATOM    390  CG2 VAL A  26      -5.851   0.728  31.081  1.00  0.400          C  
ATOM    391  H   VAL A  26      -5.813   2.822  29.194  1.00  0.350          H  
ATOM    392  HA  VAL A  26      -5.634   3.213  32.031  1.00  0.340          H  
ATOM    393  HB  VAL A  26      -4.029   1.407  30.155  1.00  0.480          H  
ATOM    394 1HG1 VAL A  26      -3.408   0.122  32.172  1.00  0.480          H  
ATOM    395 2HG1 VAL A  26      -2.771   1.752  32.265  1.00  0.480          H  
ATOM    396 3HG1 VAL A  26      -4.199   1.331  33.205  1.00  0.480          H  
ATOM    397 1HG2 VAL A  26      -5.584  -0.327  31.007  1.00  0.480          H  
ATOM    398 2HG2 VAL A  26      -6.400   0.899  32.006  1.00  0.480          H  
ATOM    399 3HG2 VAL A  26      -6.481   0.999  30.236  1.00  0.480          H  
ATOM    400  N   CYS A  27      -3.511   4.462  32.492  1.00  0.270          N  
ATOM    401  CA  CYS A  27      -2.428   5.403  32.814  1.00  0.260          C  
ATOM    402  C   CYS A  27      -1.009   5.020  32.373  1.00  0.250          C  
ATOM    403  O   CYS A  27      -0.119   5.867  32.357  1.00  0.260          O  
ATOM    404  CB  CYS A  27      -2.389   5.595  34.322  1.00  0.370          C  
ATOM    405  SG  CYS A  27      -1.963   4.074  35.207  1.00  0.370          S  
ATOM    406  H   CYS A  27      -4.142   4.202  33.236  1.00  0.320          H  
ATOM    407  HA  CYS A  27      -2.681   6.356  32.345  1.00  0.310          H  
ATOM    408 1HB  CYS A  27      -1.649   6.355  34.575  1.00  0.440          H  
ATOM    409 2HB  CYS A  27      -3.359   5.942  34.677  1.00  0.440          H  
ATOM    410  HG  CYS A  27      -1.894   4.631  36.412  1.00  0.440          H  
ATOM    411  N   LYS A  28      -0.784   3.756  32.044  1.00  0.250          N  
ATOM    412  CA  LYS A  28       0.529   3.300  31.607  1.00  0.240          C  
ATOM    413  C   LYS A  28       0.692   3.518  30.096  1.00  0.250          C  
ATOM    414  O   LYS A  28       1.790   3.420  29.533  1.00  0.240          O  
ATOM    415  CB  LYS A  28       0.705   1.821  31.944  1.00  0.340          C  
ATOM    416  CG  LYS A  28       0.734   1.522  33.435  1.00  0.340          C  
ATOM    417  CD  LYS A  28       0.903   0.034  33.702  1.00  0.340          C  
ATOM    418  CE  LYS A  28       0.935  -0.263  35.198  1.00  0.340          C  
ATOM    419  NZ  LYS A  28       1.074  -1.725  35.475  1.00  0.340          N  
ATOM    420  H   LYS A  28      -1.556   3.112  32.091  1.00  0.300          H  
ATOM    421  HA  LYS A  28       1.293   3.883  32.120  1.00  0.290          H  
ATOM    422 1HB  LYS A  28      -0.113   1.252  31.499  1.00  0.410          H  
ATOM    423 2HB  LYS A  28       1.635   1.457  31.507  1.00  0.410          H  
ATOM    424 1HG  LYS A  28       1.556   2.070  33.896  1.00  0.410          H  
ATOM    425 2HG  LYS A  28      -0.196   1.859  33.885  1.00  0.410          H  
ATOM    426 1HD  LYS A  28       0.073  -0.512  33.250  1.00  0.410          H  
ATOM    427 2HD  LYS A  28       1.833  -0.314  33.250  1.00  0.410          H  
ATOM    428 1HE  LYS A  28       1.777   0.262  35.647  1.00  0.410          H  
ATOM    429 2HE  LYS A  28       0.011   0.096  35.652  1.00  0.410          H  
ATOM    430 1HZ  LYS A  28       1.091  -1.879  36.475  1.00  0.410          H  
ATOM    431 2HZ  LYS A  28       0.291  -2.223  35.074  1.00  0.410          H  
ATOM    432 3HZ  LYS A  28       1.933  -2.068  35.069  1.00  0.410          H  
ATOM    433  N   ASP A  29      -0.411   3.822  29.422  1.00  0.300          N  
ATOM    434  CA  ASP A  29      -0.431   3.969  27.979  1.00  0.320          C  
ATOM    435  C   ASP A  29      -0.005   5.394  27.660  1.00  0.330          C  
ATOM    436  O   ASP A  29      -0.823   6.301  27.479  1.00  0.380          O  
ATOM    437  CB  ASP A  29      -1.839   3.647  27.460  1.00  0.440          C  
ATOM    438  CG  ASP A  29      -1.982   3.488  25.944  1.00  0.440          C  
ATOM    439  OD1 ASP A  29      -1.083   3.807  25.206  1.00  0.440          O  
ATOM    440  OD2 ASP A  29      -2.995   2.947  25.552  1.00  0.440          O  
ATOM    441  H   ASP A  29      -1.288   3.956  29.921  1.00  0.360          H  
ATOM    442  HA  ASP A  29       0.284   3.279  27.533  1.00  0.380          H  
ATOM    443 1HB  ASP A  29      -2.191   2.735  27.939  1.00  0.530          H  
ATOM    444 2HB  ASP A  29      -2.511   4.443  27.780  1.00  0.530          H  
ATOM    445  N   HIS A  30       1.302   5.596  27.641  1.00  0.330          N  
ATOM    446  CA  HIS A  30       1.852   6.924  27.457  1.00  0.330          C  
ATOM    447  C   HIS A  30       1.983   7.275  25.995  1.00  0.360          C  
ATOM    448  O   HIS A  30       2.837   6.741  25.280  1.00  0.450          O  
ATOM    449  CB  HIS A  30       3.236   7.030  28.115  1.00  0.460          C  
ATOM    450  CG  HIS A  30       3.893   8.409  28.038  1.00  0.460          C  
ATOM    451  ND1 HIS A  30       5.245   8.595  28.268  1.00  0.460          N  
ATOM    452  CD2 HIS A  30       3.391   9.645  27.763  1.00  0.460          C  
ATOM    453  CE1 HIS A  30       5.541   9.877  28.136  1.00  0.460          C  
ATOM    454  NE2 HIS A  30       4.437  10.532  27.833  1.00  0.460          N  
ATOM    455  H   HIS A  30       1.906   4.793  27.838  1.00  0.400          H  
ATOM    456  HA  HIS A  30       1.194   7.656  27.921  1.00  0.400          H  
ATOM    457 1HB  HIS A  30       3.150   6.755  29.169  1.00  0.550          H  
ATOM    458 2HB  HIS A  30       3.909   6.312  27.650  1.00  0.550          H  
ATOM    459  HD2 HIS A  30       2.360   9.899  27.532  1.00  0.550          H  
ATOM    460  HE1 HIS A  30       6.530  10.318  28.258  1.00  0.550          H  
ATOM    461  HE2 HIS A  30       4.367  11.530  27.676  1.00  0.550          H  
ATOM    462  N   LEU A  31       1.166   8.225  25.543  1.00  0.310          N  
ATOM    463  CA  LEU A  31       1.173   8.621  24.142  1.00  0.320          C  
ATOM    464  C   LEU A  31       2.275   9.645  23.951  1.00  0.430          C  
ATOM    465  O   LEU A  31       2.029  10.828  23.731  1.00  0.590          O  
ATOM    466  CB  LEU A  31      -0.181   9.198  23.710  1.00  0.440          C  
ATOM    467  CG  LEU A  31      -1.417   8.273  23.910  1.00  0.440          C  
ATOM    468  CD1 LEU A  31      -2.667   9.001  23.395  1.00  0.440          C  
ATOM    469  CD2 LEU A  31      -1.205   6.940  23.220  1.00  0.440          C  
ATOM    470  H   LEU A  31       0.497   8.634  26.181  1.00  0.370          H  
ATOM    471  HA  LEU A  31       1.414   7.765  23.527  1.00  0.380          H  
ATOM    472 1HB  LEU A  31      -0.358  10.111  24.273  1.00  0.530          H  
ATOM    473 2HB  LEU A  31      -0.122   9.455  22.650  1.00  0.530          H  
ATOM    474  HG  LEU A  31      -1.559   8.085  24.978  1.00  0.530          H  
ATOM    475 1HD1 LEU A  31      -3.541   8.379  23.548  1.00  0.530          H  
ATOM    476 2HD1 LEU A  31      -2.790   9.940  23.932  1.00  0.530          H  
ATOM    477 3HD1 LEU A  31      -2.548   9.203  22.340  1.00  0.530          H  
ATOM    478 1HD2 LEU A  31      -2.068   6.314  23.398  1.00  0.530          H  
ATOM    479 2HD2 LEU A  31      -1.066   7.088  22.150  1.00  0.530          H  
ATOM    480 3HD2 LEU A  31      -0.337   6.429  23.629  1.00  0.530          H  
ATOM    481  N   ALA A  32       3.496   9.146  24.094  1.00  0.390          N  
ATOM    482  CA  ALA A  32       4.731   9.906  24.059  1.00  0.510          C  
ATOM    483  C   ALA A  32       4.935  10.642  22.742  1.00  0.630          C  
ATOM    484  O   ALA A  32       5.496  11.740  22.730  1.00  0.750          O  
ATOM    485  CB  ALA A  32       5.896   8.967  24.313  1.00  0.670          C  
ATOM    486  H   ALA A  32       3.526   8.141  24.286  1.00  0.470          H  
ATOM    487  HA  ALA A  32       4.690  10.648  24.855  1.00  0.610          H  
ATOM    488 1HB  ALA A  32       6.823   9.533  24.329  1.00  0.800          H  
ATOM    489 2HB  ALA A  32       5.752   8.472  25.275  1.00  0.800          H  
ATOM    490 3HB  ALA A  32       5.931   8.223  23.522  1.00  0.800          H  
ATOM    491  N   SER A  33       4.497  10.043  21.634  1.00  0.580          N  
ATOM    492  CA  SER A  33       4.662  10.667  20.329  1.00  0.650          C  
ATOM    493  C   SER A  33       3.347  10.923  19.612  1.00  0.580          C  
ATOM    494  O   SER A  33       2.357  10.204  19.761  1.00  0.490          O  
ATOM    495  CB  SER A  33       5.548   9.859  19.415  1.00  0.880          C  
ATOM    496  OG  SER A  33       5.583  10.485  18.146  1.00  0.880          O  
ATOM    497  H   SER A  33       4.064   9.117  21.697  1.00  0.700          H  
ATOM    498  HA  SER A  33       5.141  11.635  20.479  1.00  0.780          H  
ATOM    499 1HB  SER A  33       6.550   9.798  19.832  1.00  1.060          H  
ATOM    500 2HB  SER A  33       5.159   8.844  19.324  1.00  1.060          H  
ATOM    501  HG  SER A  33       6.220   9.984  17.556  1.00  1.060          H  
ATOM    502  N   THR A  34       3.366  11.902  18.714  1.00  0.630          N  
ATOM    503  CA  THR A  34       2.214  12.233  17.879  1.00  0.570          C  
ATOM    504  C   THR A  34       2.041  11.167  16.800  1.00  0.510          C  
ATOM    505  O   THR A  34       0.991  11.039  16.170  1.00  0.440          O  
ATOM    506  CB  THR A  34       2.382  13.628  17.244  1.00  0.820          C  
ATOM    507  OG1 THR A  34       3.573  13.654  16.441  1.00  0.820          O  
ATOM    508  CG2 THR A  34       2.498  14.677  18.342  1.00  0.820          C  
ATOM    509  H   THR A  34       4.216  12.442  18.597  1.00  0.760          H  
ATOM    510  HA  THR A  34       1.317  12.242  18.501  1.00  0.680          H  
ATOM    511  HB  THR A  34       1.520  13.855  16.616  1.00  0.990          H  
ATOM    512  HG1 THR A  34       3.446  13.122  15.641  1.00  0.990          H  
ATOM    513 1HG2 THR A  34       2.619  15.661  17.890  1.00  0.990          H  
ATOM    514 2HG2 THR A  34       1.595  14.665  18.951  1.00  0.990          H  
ATOM    515 3HG2 THR A  34       3.359  14.460  18.969  1.00  0.990          H  
ATOM    516  N   ASP A  35       3.048  10.307  16.698  1.00  0.560          N  
ATOM    517  CA  ASP A  35       3.108   9.214  15.751  1.00  0.540          C  
ATOM    518  C   ASP A  35       2.212   8.084  16.235  1.00  0.450          C  
ATOM    519  O   ASP A  35       2.001   7.105  15.527  1.00  0.430          O  
ATOM    520  CB  ASP A  35       4.525   8.661  15.704  1.00  0.760          C  
ATOM    521  CG  ASP A  35       5.545   9.640  15.184  1.00  0.760          C  
ATOM    522  OD1 ASP A  35       5.254  10.435  14.319  1.00  0.760          O  
ATOM    523  OD2 ASP A  35       6.617   9.637  15.759  1.00  0.760          O  
ATOM    524  H   ASP A  35       3.862  10.478  17.281  1.00  0.670          H  
ATOM    525  HA  ASP A  35       2.778   9.556  14.771  1.00  0.650          H  
ATOM    526 1HB  ASP A  35       4.816   8.334  16.700  1.00  0.920          H  
ATOM    527 2HB  ASP A  35       4.540   7.780  15.065  1.00  0.920          H  
ATOM    528  N   GLN A  36       1.689   8.207  17.456  1.00  0.410          N  
ATOM    529  CA  GLN A  36       0.814   7.199  17.996  1.00  0.330          C  
ATOM    530  C   GLN A  36      -0.647   7.448  17.608  1.00  0.260          C  
ATOM    531  O   GLN A  36      -1.516   6.637  17.926  1.00  0.210          O  
ATOM    532  CB  GLN A  36       1.008   7.095  19.512  1.00  0.490          C  
ATOM    533  CG  GLN A  36       2.406   6.546  19.874  1.00  0.490          C  
ATOM    534  CD  GLN A  36       2.722   6.488  21.367  1.00  0.490          C  
ATOM    535  OE1 GLN A  36       3.482   7.328  21.904  1.00  0.490          O  
ATOM    536  NE2 GLN A  36       2.128   5.516  22.063  1.00  0.490          N  
ATOM    537  H   GLN A  36       1.896   9.024  18.037  1.00  0.490          H  
ATOM    538  HA  GLN A  36       1.112   6.247  17.570  1.00  0.400          H  
ATOM    539 1HB  GLN A  36       0.887   8.080  19.972  1.00  0.590          H  
ATOM    540 2HB  GLN A  36       0.256   6.438  19.937  1.00  0.590          H  
ATOM    541 1HG  GLN A  36       2.468   5.524  19.487  1.00  0.590          H  
ATOM    542 2HG  GLN A  36       3.155   7.169  19.391  1.00  0.590          H  
ATOM    543 1HE2 GLN A  36       2.290   5.444  23.055  1.00  0.590          H  
ATOM    544 2HE2 GLN A  36       1.465   4.868  21.606  1.00  0.590          H  
ATOM    545  N   LEU A  37      -0.944   8.561  16.928  1.00  0.270          N  
ATOM    546  CA  LEU A  37      -2.326   8.806  16.521  1.00  0.210          C  
ATOM    547  C   LEU A  37      -2.440   8.757  14.996  1.00  0.190          C  
ATOM    548  O   LEU A  37      -1.848   9.571  14.283  1.00  0.230          O  
ATOM    549  CB  LEU A  37      -2.824  10.141  17.095  1.00  0.320          C  
ATOM    550  CG  LEU A  37      -2.794  10.272  18.671  1.00  0.320          C  
ATOM    551  CD1 LEU A  37      -3.227  11.672  19.065  1.00  0.320          C  
ATOM    552  CD2 LEU A  37      -3.720   9.221  19.320  1.00  0.320          C  
ATOM    553  H   LEU A  37      -0.217   9.240  16.672  1.00  0.320          H  
ATOM    554  HA  LEU A  37      -2.957   8.005  16.898  1.00  0.250          H  
ATOM    555 1HB  LEU A  37      -2.201  10.938  16.687  1.00  0.380          H  
ATOM    556 2HB  LEU A  37      -3.849  10.299  16.760  1.00  0.380          H  
ATOM    557  HG  LEU A  37      -1.774  10.123  19.029  1.00  0.380          H  
ATOM    558 1HD1 LEU A  37      -3.191  11.772  20.150  1.00  0.380          H  
ATOM    559 2HD1 LEU A  37      -2.555  12.401  18.611  1.00  0.380          H  
ATOM    560 3HD1 LEU A  37      -4.244  11.855  18.720  1.00  0.380          H  
ATOM    561 1HD2 LEU A  37      -3.695   9.327  20.393  1.00  0.380          H  
ATOM    562 2HD2 LEU A  37      -4.743   9.366  18.971  1.00  0.380          H  
ATOM    563 3HD2 LEU A  37      -3.393   8.222  19.062  1.00  0.380          H  
ATOM    564  N   LYS A  38      -3.217   7.788  14.505  1.00  0.140          N  
ATOM    565  CA  LYS A  38      -3.365   7.528  13.069  1.00  0.150          C  
ATOM    566  C   LYS A  38      -4.816   7.479  12.585  1.00  0.050          C  
ATOM    567  O   LYS A  38      -5.744   7.208  13.360  1.00  0.040          O  
ATOM    568  CB  LYS A  38      -2.676   6.201  12.728  1.00  0.210          C  
ATOM    569  CG  LYS A  38      -1.143   6.139  13.009  1.00  0.210          C  
ATOM    570  CD  LYS A  38      -0.327   6.964  12.013  1.00  0.210          C  
ATOM    571  CE  LYS A  38       1.169   6.775  12.236  1.00  0.210          C  
ATOM    572  NZ  LYS A  38       1.990   7.608  11.311  1.00  0.210          N  
ATOM    573  H   LYS A  38      -3.693   7.166  15.171  1.00  0.170          H  
ATOM    574  HA  LYS A  38      -2.876   8.334  12.525  1.00  0.180          H  
ATOM    575 1HB  LYS A  38      -3.149   5.404  13.304  1.00  0.250          H  
ATOM    576 2HB  LYS A  38      -2.834   5.971  11.674  1.00  0.250          H  
ATOM    577 1HG  LYS A  38      -0.944   6.544  13.999  1.00  0.250          H  
ATOM    578 2HG  LYS A  38      -0.804   5.120  13.005  1.00  0.250          H  
ATOM    579 1HD  LYS A  38      -0.571   6.670  10.990  1.00  0.250          H  
ATOM    580 2HD  LYS A  38      -0.555   8.024  12.132  1.00  0.250          H  
ATOM    581 1HE  LYS A  38       1.401   7.056  13.239  1.00  0.250          H  
ATOM    582 2HE  LYS A  38       1.426   5.725  12.090  1.00  0.250          H  
ATOM    583 1HZ  LYS A  38       2.969   7.463  11.486  1.00  0.250          H  
ATOM    584 2HZ  LYS A  38       1.784   7.349  10.339  1.00  0.250          H  
ATOM    585 3HZ  LYS A  38       1.764   8.586  11.440  1.00  0.250          H  
ATOM    586  N   SER A  39      -4.996   7.700  11.274  1.00  0.080          N  
ATOM    587  CA  SER A  39      -6.309   7.602  10.634  1.00  0.030          C  
ATOM    588  C   SER A  39      -6.213   6.778   9.341  1.00  0.060          C  
ATOM    589  O   SER A  39      -5.311   6.967   8.494  1.00  0.090          O  
ATOM    590  CB  SER A  39      -6.835   8.991  10.369  1.00  0.060          C  
ATOM    591  OG  SER A  39      -6.001   9.688   9.504  1.00  0.060          O  
ATOM    592  H   SER A  39      -4.198   7.945  10.703  1.00  0.100          H  
ATOM    593  HA  SER A  39      -6.999   7.095  11.309  1.00  0.040          H  
ATOM    594 1HB  SER A  39      -7.824   8.929   9.950  1.00  0.070          H  
ATOM    595 2HB  SER A  39      -6.905   9.527  11.307  1.00  0.070          H  
ATOM    596  HG  SER A  39      -6.396  10.568   9.411  1.00  0.070          H  
ATOM    597  N   VAL A  40      -7.185   5.866   9.207  1.00  0.040          N  
ATOM    598  CA  VAL A  40      -7.214   4.871   8.148  1.00  0.060          C  
ATOM    599  C   VAL A  40      -8.494   4.869   7.289  1.00  0.040          C  
ATOM    600  O   VAL A  40      -9.606   4.729   7.798  1.00  0.050          O  
ATOM    601  CB  VAL A  40      -7.064   3.491   8.843  1.00  0.080          C  
ATOM    602  CG1 VAL A  40      -7.052   2.383   7.840  1.00  0.080          C  
ATOM    603  CG2 VAL A  40      -5.795   3.473   9.723  1.00  0.080          C  
ATOM    604  H   VAL A  40      -7.902   5.833   9.935  1.00  0.050          H  
ATOM    605  HA  VAL A  40      -6.358   5.049   7.513  1.00  0.070          H  
ATOM    606  HB  VAL A  40      -7.929   3.332   9.475  1.00  0.090          H  
ATOM    607 1HG1 VAL A  40      -6.978   1.428   8.355  1.00  0.090          H  
ATOM    608 2HG1 VAL A  40      -7.963   2.399   7.250  1.00  0.090          H  
ATOM    609 3HG1 VAL A  40      -6.193   2.509   7.200  1.00  0.090          H  
ATOM    610 1HG2 VAL A  40      -5.715   2.511  10.222  1.00  0.090          H  
ATOM    611 2HG2 VAL A  40      -4.932   3.630   9.110  1.00  0.090          H  
ATOM    612 3HG2 VAL A  40      -5.844   4.253  10.478  1.00  0.090          H  
ATOM    613  N   GLY A  41      -8.341   4.993   5.975  1.00  0.050          N  
ATOM    614  CA  GLY A  41      -9.501   4.974   5.088  1.00  0.040          C  
ATOM    615  C   GLY A  41      -9.908   3.532   4.794  1.00  0.050          C  
ATOM    616  O   GLY A  41      -9.113   2.745   4.268  1.00  0.060          O  
ATOM    617  H   GLY A  41      -7.395   5.088   5.620  1.00  0.060          H  
ATOM    618 1HA  GLY A  41     -10.333   5.507   5.550  1.00  0.050          H  
ATOM    619 2HA  GLY A  41      -9.265   5.491   4.160  1.00  0.050          H  
ATOM    620  N   LEU A  42     -11.146   3.193   5.100  1.00  0.060          N  
ATOM    621  CA  LEU A  42     -11.637   1.843   4.874  1.00  0.090          C  
ATOM    622  C   LEU A  42     -12.769   1.850   3.882  1.00  0.140          C  
ATOM    623  O   LEU A  42     -13.645   2.716   3.914  1.00  0.140          O  
ATOM    624  CB  LEU A  42     -12.081   1.205   6.189  1.00  0.110          C  
ATOM    625  CG  LEU A  42     -11.011   1.099   7.299  1.00  0.110          C  
ATOM    626  CD1 LEU A  42     -11.670   0.537   8.530  1.00  0.110          C  
ATOM    627  CD2 LEU A  42      -9.835   0.213   6.848  1.00  0.110          C  
ATOM    628  H   LEU A  42     -11.753   3.904   5.514  1.00  0.070          H  
ATOM    629  HA  LEU A  42     -10.843   1.247   4.441  1.00  0.110          H  
ATOM    630 1HB  LEU A  42     -12.896   1.794   6.582  1.00  0.140          H  
ATOM    631 2HB  LEU A  42     -12.455   0.202   5.977  1.00  0.140          H  
ATOM    632  HG  LEU A  42     -10.636   2.098   7.546  1.00  0.140          H  
ATOM    633 1HD1 LEU A  42     -10.938   0.476   9.334  1.00  0.140          H  
ATOM    634 2HD1 LEU A  42     -12.489   1.190   8.830  1.00  0.140          H  
ATOM    635 3HD1 LEU A  42     -12.060  -0.456   8.317  1.00  0.140          H  
ATOM    636 1HD2 LEU A  42      -9.109   0.146   7.654  1.00  0.140          H  
ATOM    637 2HD2 LEU A  42     -10.198  -0.788   6.609  1.00  0.140          H  
ATOM    638 3HD2 LEU A  42      -9.349   0.638   5.976  1.00  0.140          H  
ATOM    639  N   ASN A  43     -12.786   0.856   3.018  1.00  0.200          N  
ATOM    640  CA  ASN A  43     -13.812   0.804   2.001  1.00  0.240          C  
ATOM    641  C   ASN A  43     -15.110   0.202   2.545  1.00  0.230          C  
ATOM    642  O   ASN A  43     -15.101  -0.798   3.275  1.00  0.210          O  
ATOM    643  CB  ASN A  43     -13.233   0.096   0.801  1.00  0.320          C  
ATOM    644  CG  ASN A  43     -12.019   0.892   0.358  1.00  0.320          C  
ATOM    645  OD1 ASN A  43     -12.063   2.113   0.223  1.00  0.320          O  
ATOM    646  ND2 ASN A  43     -10.937   0.231   0.203  1.00  0.320          N  
ATOM    647  H   ASN A  43     -12.054   0.156   3.044  1.00  0.240          H  
ATOM    648  HA  ASN A  43     -14.039   1.824   1.696  1.00  0.290          H  
ATOM    649 1HB  ASN A  43     -12.936  -0.923   1.053  1.00  0.380          H  
ATOM    650 2HB  ASN A  43     -13.962   0.053  -0.013  1.00  0.380          H  
ATOM    651 1HD2 ASN A  43     -10.054   0.691  -0.017  1.00  0.380          H  
ATOM    652 2HD2 ASN A  43     -10.911  -0.779   0.296  1.00  0.380          H  
ATOM    653  N   LEU A  44     -16.226   0.789   2.115  1.00  0.240          N  
ATOM    654  CA  LEU A  44     -17.620   0.477   2.477  1.00  0.230          C  
ATOM    655  C   LEU A  44     -17.974  -0.960   2.120  1.00  0.210          C  
ATOM    656  O   LEU A  44     -18.890  -1.550   2.693  1.00  0.200          O  
ATOM    657  CB  LEU A  44     -18.587   1.423   1.740  1.00  0.330          C  
ATOM    658  CG  LEU A  44     -20.050   1.546   2.261  1.00  0.330          C  
ATOM    659  CD1 LEU A  44     -20.059   2.140   3.691  1.00  0.330          C  
ATOM    660  CD2 LEU A  44     -20.856   2.431   1.285  1.00  0.330          C  
ATOM    661  H   LEU A  44     -16.076   1.586   1.495  1.00  0.290          H  
ATOM    662  HA  LEU A  44     -17.713   0.594   3.552  1.00  0.280          H  
ATOM    663 1HB  LEU A  44     -18.174   2.413   1.759  1.00  0.390          H  
ATOM    664 2HB  LEU A  44     -18.639   1.110   0.695  1.00  0.390          H  
ATOM    665  HG  LEU A  44     -20.501   0.560   2.317  1.00  0.390          H  
ATOM    666 1HD1 LEU A  44     -21.089   2.216   4.038  1.00  0.390          H  
ATOM    667 2HD1 LEU A  44     -19.509   1.509   4.379  1.00  0.390          H  
ATOM    668 3HD1 LEU A  44     -19.607   3.132   3.677  1.00  0.390          H  
ATOM    669 1HD2 LEU A  44     -21.887   2.518   1.635  1.00  0.390          H  
ATOM    670 2HD2 LEU A  44     -20.413   3.423   1.238  1.00  0.390          H  
ATOM    671 3HD2 LEU A  44     -20.853   1.985   0.284  1.00  0.390          H  
ATOM    672  N   GLU A  45     -17.230  -1.491   1.179  1.00  0.210          N  
ATOM    673  CA  GLU A  45     -17.333  -2.819   0.602  1.00  0.180          C  
ATOM    674  C   GLU A  45     -17.177  -3.889   1.673  1.00  0.160          C  
ATOM    675  O   GLU A  45     -17.657  -5.015   1.510  1.00  0.170          O  
ATOM    676  CB  GLU A  45     -16.248  -2.968  -0.444  1.00  0.260          C  
ATOM    677  CG  GLU A  45     -16.437  -2.072  -1.631  1.00  0.260          C  
ATOM    678  CD  GLU A  45     -15.315  -2.140  -2.592  1.00  0.260          C  
ATOM    679  OE1 GLU A  45     -14.340  -2.792  -2.320  1.00  0.260          O  
ATOM    680  OE2 GLU A  45     -15.408  -1.515  -3.606  1.00  0.260          O  
ATOM    681  H   GLU A  45     -16.495  -0.904   0.814  1.00  0.250          H  
ATOM    682  HA  GLU A  45     -18.308  -2.924   0.129  1.00  0.220          H  
ATOM    683 1HB  GLU A  45     -15.279  -2.743   0.005  1.00  0.320          H  
ATOM    684 2HB  GLU A  45     -16.216  -4.000  -0.798  1.00  0.320          H  
ATOM    685 1HG  GLU A  45     -17.355  -2.364  -2.140  1.00  0.320          H  
ATOM    686 2HG  GLU A  45     -16.559  -1.043  -1.292  1.00  0.320          H  
ATOM    687  N   GLY A  46     -16.505  -3.542   2.773  1.00  0.140          N  
ATOM    688  CA  GLY A  46     -16.289  -4.466   3.877  1.00  0.110          C  
ATOM    689  C   GLY A  46     -17.612  -4.885   4.527  1.00  0.180          C  
ATOM    690  O   GLY A  46     -17.669  -5.891   5.234  1.00  0.250          O  
ATOM    691  H   GLY A  46     -16.131  -2.593   2.863  1.00  0.170          H  
ATOM    692 1HA  GLY A  46     -15.759  -5.345   3.516  1.00  0.130          H  
ATOM    693 2HA  GLY A  46     -15.652  -3.987   4.621  1.00  0.130          H  
ATOM    694  N   SER A  47     -18.686  -4.120   4.273  1.00  0.170          N  
ATOM    695  CA  SER A  47     -20.010  -4.400   4.807  1.00  0.240          C  
ATOM    696  C   SER A  47     -20.825  -5.338   3.910  1.00  0.320          C  
ATOM    697  O   SER A  47     -21.956  -5.690   4.252  1.00  0.400          O  
ATOM    698  CB  SER A  47     -20.782  -3.107   5.012  1.00  0.310          C  
ATOM    699  OG  SER A  47     -20.184  -2.293   5.990  1.00  0.310          O  
ATOM    700  H   SER A  47     -18.586  -3.285   3.690  1.00  0.200          H  
ATOM    701  HA  SER A  47     -19.887  -4.885   5.777  1.00  0.290          H  
ATOM    702 1HB  SER A  47     -20.831  -2.567   4.065  1.00  0.370          H  
ATOM    703 2HB  SER A  47     -21.805  -3.338   5.305  1.00  0.370          H  
ATOM    704  HG  SER A  47     -20.723  -1.501   6.040  1.00  0.370          H  
ATOM    705  N   GLY A  48     -20.292  -5.715   2.741  1.00  0.300          N  
ATOM    706  CA  GLY A  48     -21.014  -6.597   1.818  1.00  0.380          C  
ATOM    707  C   GLY A  48     -22.003  -5.863   0.912  1.00  0.400          C  
ATOM    708  O   GLY A  48     -22.792  -6.485   0.203  1.00  0.520          O  
ATOM    709  H   GLY A  48     -19.346  -5.414   2.483  1.00  0.360          H  
ATOM    710 1HA  GLY A  48     -20.288  -7.127   1.203  1.00  0.460          H  
ATOM    711 2HA  GLY A  48     -21.545  -7.353   2.395  1.00  0.460          H  
ATOM    712  N   VAL A  49     -21.970  -4.544   0.964  1.00  0.310          N  
ATOM    713  CA  VAL A  49     -22.848  -3.674   0.192  1.00  0.330          C  
ATOM    714  C   VAL A  49     -22.671  -3.860  -1.323  1.00  0.340          C  
ATOM    715  O   VAL A  49     -21.543  -3.917  -1.808  1.00  0.340          O  
ATOM    716  CB  VAL A  49     -22.570  -2.202   0.607  1.00  0.450          C  
ATOM    717  CG1 VAL A  49     -21.147  -1.764   0.198  1.00  0.450          C  
ATOM    718  CG2 VAL A  49     -23.572  -1.295  -0.016  1.00  0.450          C  
ATOM    719  H   VAL A  49     -21.295  -4.141   1.595  1.00  0.370          H  
ATOM    720  HA  VAL A  49     -23.878  -3.920   0.451  1.00  0.400          H  
ATOM    721  HB  VAL A  49     -22.634  -2.131   1.694  1.00  0.540          H  
ATOM    722 1HG1 VAL A  49     -20.979  -0.750   0.520  1.00  0.540          H  
ATOM    723 2HG1 VAL A  49     -20.431  -2.414   0.670  1.00  0.540          H  
ATOM    724 3HG1 VAL A  49     -21.020  -1.801  -0.880  1.00  0.540          H  
ATOM    725 1HG2 VAL A  49     -23.376  -0.269   0.294  1.00  0.540          H  
ATOM    726 2HG2 VAL A  49     -23.480  -1.370  -1.090  1.00  0.540          H  
ATOM    727 3HG2 VAL A  49     -24.574  -1.583   0.290  1.00  0.540          H  
ATOM    728  N   SER A  50     -23.784  -3.946  -2.065  1.00  0.360          N  
ATOM    729  CA  SER A  50     -23.734  -4.086  -3.523  1.00  0.370          C  
ATOM    730  C   SER A  50     -23.051  -2.879  -4.147  1.00  0.250          C  
ATOM    731  O   SER A  50     -23.303  -1.742  -3.732  1.00  0.240          O  
ATOM    732  CB  SER A  50     -25.139  -4.225  -4.094  1.00  0.510          C  
ATOM    733  OG  SER A  50     -25.772  -5.410  -3.660  1.00  0.510          O  
ATOM    734  H   SER A  50     -24.683  -3.926  -1.608  1.00  0.430          H  
ATOM    735  HA  SER A  50     -23.145  -4.966  -3.769  1.00  0.440          H  
ATOM    736 1HB  SER A  50     -25.729  -3.365  -3.789  1.00  0.620          H  
ATOM    737 2HB  SER A  50     -25.087  -4.214  -5.188  1.00  0.620          H  
ATOM    738  HG  SER A  50     -26.681  -5.347  -3.976  1.00  0.620          H  
ATOM    739  N   THR A  51     -22.246  -3.118  -5.189  1.00  0.200          N  
ATOM    740  CA  THR A  51     -21.494  -2.068  -5.873  1.00  0.100          C  
ATOM    741  C   THR A  51     -21.857  -1.761  -7.338  1.00  0.090          C  
ATOM    742  O   THR A  51     -21.189  -0.942  -7.971  1.00  0.100          O  
ATOM    743  CB  THR A  51     -20.004  -2.432  -5.833  1.00  0.180          C  
ATOM    744  OG1 THR A  51     -19.816  -3.697  -6.497  1.00  0.180          O  
ATOM    745  CG2 THR A  51     -19.534  -2.544  -4.383  1.00  0.180          C  
ATOM    746  H   THR A  51     -22.094  -4.074  -5.490  1.00  0.240          H  
ATOM    747  HA  THR A  51     -21.635  -1.147  -5.311  1.00  0.120          H  
ATOM    748  HB  THR A  51     -19.426  -1.667  -6.341  1.00  0.220          H  
ATOM    749  HG1 THR A  51     -19.855  -3.564  -7.452  1.00  0.220          H  
ATOM    750 1HG2 THR A  51     -18.477  -2.804  -4.364  1.00  0.220          H  
ATOM    751 2HG2 THR A  51     -19.681  -1.588  -3.882  1.00  0.220          H  
ATOM    752 3HG2 THR A  51     -20.099  -3.312  -3.864  1.00  0.220          H  
ATOM    753  N   ASP A  52     -22.852  -2.404  -7.920  1.00  0.080          N  
ATOM    754  CA  ASP A  52     -23.163  -2.109  -9.312  1.00  0.060          C  
ATOM    755  C   ASP A  52     -23.783  -0.706  -9.466  1.00  0.070          C  
ATOM    756  O   ASP A  52     -24.490  -0.225  -8.579  1.00  0.110          O  
ATOM    757  CB  ASP A  52     -24.053  -3.238  -9.825  1.00  0.090          C  
ATOM    758  CG  ASP A  52     -25.260  -3.402  -8.940  1.00  0.090          C  
ATOM    759  OD1 ASP A  52     -25.039  -3.746  -7.780  1.00  0.090          O  
ATOM    760  OD2 ASP A  52     -26.359  -3.166  -9.373  1.00  0.090          O  
ATOM    761  H   ASP A  52     -23.440  -3.087  -7.430  1.00  0.100          H  
ATOM    762  HA  ASP A  52     -22.233  -2.128  -9.883  1.00  0.070          H  
ATOM    763 1HB  ASP A  52     -24.366  -3.052 -10.848  1.00  0.110          H  
ATOM    764 2HB  ASP A  52     -23.489  -4.177  -9.824  1.00  0.110          H  
ATOM    765  N   ILE A  53     -23.622  -0.070 -10.629  1.00  0.080          N  
ATOM    766  CA  ILE A  53     -24.158   1.292 -10.812  1.00  0.100          C  
ATOM    767  C   ILE A  53     -25.672   1.470 -10.562  1.00  0.070          C  
ATOM    768  O   ILE A  53     -26.051   2.449  -9.914  1.00  0.110          O  
ATOM    769  CB  ILE A  53     -23.752   1.922 -12.167  1.00  0.130          C  
ATOM    770  CG1 ILE A  53     -22.228   2.205 -12.177  1.00  0.130          C  
ATOM    771  CG2 ILE A  53     -24.554   3.212 -12.421  1.00  0.130          C  
ATOM    772  CD1 ILE A  53     -21.676   2.550 -13.533  1.00  0.130          C  
ATOM    773  H   ILE A  53     -23.051  -0.511 -11.343  1.00  0.100          H  
ATOM    774  HA  ILE A  53     -23.655   1.913 -10.063  1.00  0.120          H  
ATOM    775  HB  ILE A  53     -23.949   1.239 -12.965  1.00  0.160          H  
ATOM    776 1HG1 ILE A  53     -22.021   3.036 -11.501  1.00  0.160          H  
ATOM    777 2HG1 ILE A  53     -21.701   1.325 -11.811  1.00  0.160          H  
ATOM    778 1HG2 ILE A  53     -24.283   3.646 -13.367  1.00  0.160          H  
ATOM    779 2HG2 ILE A  53     -25.621   3.015 -12.445  1.00  0.160          H  
ATOM    780 3HG2 ILE A  53     -24.335   3.923 -11.633  1.00  0.160          H  
ATOM    781 1HD1 ILE A  53     -20.611   2.730 -13.456  1.00  0.160          H  
ATOM    782 2HD1 ILE A  53     -21.861   1.713 -14.197  1.00  0.160          H  
ATOM    783 3HD1 ILE A  53     -22.144   3.437 -13.934  1.00  0.160          H  
ATOM    784  N   PRO A  54     -26.580   0.580 -11.031  1.00  0.050          N  
ATOM    785  CA  PRO A  54     -28.027   0.640 -10.836  1.00  0.160          C  
ATOM    786  C   PRO A  54     -28.420   0.651  -9.350  1.00  0.150          C  
ATOM    787  O   PRO A  54     -29.571   0.955  -9.006  1.00  0.370          O  
ATOM    788  CB  PRO A  54     -28.519  -0.631 -11.545  1.00  0.240          C  
ATOM    789  CG  PRO A  54     -27.449  -0.939 -12.545  1.00  0.240          C  
ATOM    790  CD  PRO A  54     -26.179  -0.568 -11.846  1.00  0.240          C  
ATOM    791  HA  PRO A  54     -28.413   1.539 -11.342  1.00  0.190          H  
ATOM    792 1HB  PRO A  54     -28.634  -1.448 -10.806  1.00  0.290          H  
ATOM    793 2HB  PRO A  54     -29.509  -0.466 -11.995  1.00  0.290          H  
ATOM    794 1HG  PRO A  54     -27.480  -2.007 -12.801  1.00  0.290          H  
ATOM    795 2HG  PRO A  54     -27.610  -0.386 -13.482  1.00  0.290          H  
ATOM    796 1HD  PRO A  54     -25.900  -1.405 -11.211  1.00  0.290          H  
ATOM    797 2HD  PRO A  54     -25.443  -0.317 -12.554  1.00  0.290          H  
ATOM    798  N   SER A  55     -27.475   0.266  -8.485  1.00  0.080          N  
ATOM    799  CA  SER A  55     -27.630   0.214  -7.048  1.00  0.130          C  
ATOM    800  C   SER A  55     -26.906   1.412  -6.425  1.00  0.100          C  
ATOM    801  O   SER A  55     -27.535   2.257  -5.794  1.00  0.110          O  
ATOM    802  CB  SER A  55     -27.074  -1.086  -6.515  1.00  0.160          C  
ATOM    803  OG  SER A  55     -27.191  -1.163  -5.127  1.00  0.160          O  
ATOM    804  H   SER A  55     -26.544   0.023  -8.816  1.00  0.100          H  
ATOM    805  HA  SER A  55     -28.689   0.278  -6.802  1.00  0.160          H  
ATOM    806 1HB  SER A  55     -27.601  -1.922  -6.977  1.00  0.190          H  
ATOM    807 2HB  SER A  55     -26.026  -1.181  -6.795  1.00  0.190          H  
ATOM    808  HG  SER A  55     -26.868  -2.036  -4.911  1.00  0.190          H  
ATOM    809  N   ALA A  56     -25.584   1.523  -6.648  1.00  0.090          N  
ATOM    810  CA  ALA A  56     -24.737   2.564  -6.034  1.00  0.080          C  
ATOM    811  C   ALA A  56     -25.254   3.967  -6.337  1.00  0.090          C  
ATOM    812  O   ALA A  56     -25.224   4.850  -5.485  1.00  0.090          O  
ATOM    813  CB  ALA A  56     -23.298   2.440  -6.522  1.00  0.120          C  
ATOM    814  H   ALA A  56     -25.144   0.815  -7.234  1.00  0.110          H  
ATOM    815  HA  ALA A  56     -24.760   2.421  -4.958  1.00  0.100          H  
ATOM    816 1HB  ALA A  56     -22.677   3.195  -6.034  1.00  0.140          H  
ATOM    817 2HB  ALA A  56     -22.917   1.448  -6.282  1.00  0.140          H  
ATOM    818 3HB  ALA A  56     -23.265   2.586  -7.601  1.00  0.140          H  
ATOM    819  N   THR A  57     -25.814   4.171  -7.519  1.00  0.100          N  
ATOM    820  CA  THR A  57     -26.343   5.474  -7.888  1.00  0.100          C  
ATOM    821  C   THR A  57     -27.393   5.930  -6.882  1.00  0.140          C  
ATOM    822  O   THR A  57     -27.517   7.117  -6.595  1.00  0.140          O  
ATOM    823  CB  THR A  57     -26.972   5.483  -9.299  1.00  0.140          C  
ATOM    824  OG1 THR A  57     -26.006   5.092 -10.252  1.00  0.140          O  
ATOM    825  CG2 THR A  57     -27.429   6.911  -9.658  1.00  0.140          C  
ATOM    826  H   THR A  57     -25.841   3.429  -8.216  1.00  0.120          H  
ATOM    827  HA  THR A  57     -25.532   6.188  -7.875  1.00  0.120          H  
ATOM    828  HB  THR A  57     -27.818   4.794  -9.337  1.00  0.170          H  
ATOM    829  HG1 THR A  57     -25.891   4.123 -10.196  1.00  0.170          H  
ATOM    830 1HG2 THR A  57     -27.847   6.911 -10.657  1.00  0.170          H  
ATOM    831 2HG2 THR A  57     -28.187   7.255  -8.959  1.00  0.170          H  
ATOM    832 3HG2 THR A  57     -26.573   7.580  -9.621  1.00  0.170          H  
ATOM    833  N   LYS A  58     -28.183   5.002  -6.343  1.00  0.160          N  
ATOM    834  CA  LYS A  58     -29.285   5.341  -5.463  1.00  0.150          C  
ATOM    835  C   LYS A  58     -28.823   5.661  -4.045  1.00  0.180          C  
ATOM    836  O   LYS A  58     -29.635   6.067  -3.203  1.00  0.200          O  
ATOM    837  CB  LYS A  58     -30.288   4.190  -5.457  1.00  0.210          C  
ATOM    838  CG  LYS A  58     -30.991   3.985  -6.797  1.00  0.210          C  
ATOM    839  CD  LYS A  58     -31.881   2.742  -6.784  1.00  0.210          C  
ATOM    840  CE  LYS A  58     -32.694   2.600  -8.081  1.00  0.210          C  
ATOM    841  NZ  LYS A  58     -31.812   2.568  -9.287  1.00  0.210          N  
ATOM    842  H   LYS A  58     -28.021   4.010  -6.522  1.00  0.190          H  
ATOM    843  HA  LYS A  58     -29.775   6.229  -5.863  1.00  0.180          H  
ATOM    844 1HB  LYS A  58     -29.777   3.264  -5.193  1.00  0.260          H  
ATOM    845 2HB  LYS A  58     -31.047   4.372  -4.699  1.00  0.260          H  
ATOM    846 1HG  LYS A  58     -31.597   4.864  -7.024  1.00  0.260          H  
ATOM    847 2HG  LYS A  58     -30.232   3.877  -7.571  1.00  0.260          H  
ATOM    848 1HD  LYS A  58     -31.249   1.854  -6.675  1.00  0.260          H  
ATOM    849 2HD  LYS A  58     -32.564   2.785  -5.936  1.00  0.260          H  
ATOM    850 1HE  LYS A  58     -33.260   1.671  -8.038  1.00  0.260          H  
ATOM    851 2HE  LYS A  58     -33.392   3.436  -8.174  1.00  0.260          H  
ATOM    852 1HZ  LYS A  58     -32.369   2.468 -10.124  1.00  0.260          H  
ATOM    853 2HZ  LYS A  58     -31.301   3.426  -9.326  1.00  0.260          H  
ATOM    854 3HZ  LYS A  58     -31.125   1.796  -9.234  1.00  0.260          H  
ATOM    855  N   ARG A  59     -27.521   5.496  -3.765  1.00  0.190          N  
ATOM    856  CA  ARG A  59     -26.969   5.854  -2.470  1.00  0.210          C  
ATOM    857  C   ARG A  59     -26.469   7.290  -2.508  1.00  0.210          C  
ATOM    858  O   ARG A  59     -26.001   7.816  -1.492  1.00  0.230          O  
ATOM    859  CB  ARG A  59     -25.817   4.945  -2.043  1.00  0.290          C  
ATOM    860  CG  ARG A  59     -26.211   3.529  -1.675  1.00  0.290          C  
ATOM    861  CD  ARG A  59     -25.091   2.790  -0.971  1.00  0.290          C  
ATOM    862  NE  ARG A  59     -23.952   2.401  -1.837  1.00  0.290          N  
ATOM    863  CZ  ARG A  59     -23.888   1.231  -2.526  1.00  0.290          C  
ATOM    864  NH1 ARG A  59     -24.884   0.370  -2.515  1.00  0.290          N  
ATOM    865  NH2 ARG A  59     -22.817   0.902  -3.217  1.00  0.290          N  
ATOM    866  H   ARG A  59     -26.874   5.159  -4.484  1.00  0.230          H  
ATOM    867  HA  ARG A  59     -27.756   5.778  -1.722  1.00  0.250          H  
ATOM    868 1HB  ARG A  59     -25.093   4.882  -2.859  1.00  0.340          H  
ATOM    869 2HB  ARG A  59     -25.305   5.386  -1.187  1.00  0.340          H  
ATOM    870 1HG  ARG A  59     -27.077   3.556  -1.017  1.00  0.340          H  
ATOM    871 2HG  ARG A  59     -26.466   2.989  -2.592  1.00  0.340          H  
ATOM    872 1HD  ARG A  59     -24.695   3.441  -0.186  1.00  0.340          H  
ATOM    873 2HD  ARG A  59     -25.488   1.895  -0.502  1.00  0.340          H  
ATOM    874  HE  ARG A  59     -23.122   3.028  -1.890  1.00  0.340          H  
ATOM    875 1HH1 ARG A  59     -25.730   0.551  -2.003  1.00  0.340          H  
ATOM    876 2HH1 ARG A  59     -24.744  -0.512  -3.026  1.00  0.340          H  
ATOM    877 1HH2 ARG A  59     -21.992   1.515  -3.244  1.00  0.340          H  
ATOM    878 2HH2 ARG A  59     -22.808  -0.010  -3.681  1.00  0.340          H  
ATOM    879  N   TRP A  60     -26.527   7.904  -3.689  1.00  0.180          N  
ATOM    880  CA  TRP A  60     -26.034   9.246  -3.912  1.00  0.180          C  
ATOM    881  C   TRP A  60     -27.207  10.168  -4.171  1.00  0.200          C  
ATOM    882  O   TRP A  60     -28.225   9.765  -4.734  1.00  0.200          O  
ATOM    883  CB  TRP A  60     -25.111   9.237  -5.142  1.00  0.250          C  
ATOM    884  CG  TRP A  60     -23.893   8.374  -4.961  1.00  0.250          C  
ATOM    885  CD1 TRP A  60     -23.309   8.043  -3.795  1.00  0.250          C  
ATOM    886  CD2 TRP A  60     -23.161   7.660  -5.985  1.00  0.250          C  
ATOM    887  NE1 TRP A  60     -22.264   7.192  -4.005  1.00  0.250          N  
ATOM    888  CE2 TRP A  60     -22.165   6.933  -5.337  1.00  0.250          C  
ATOM    889  CE3 TRP A  60     -23.282   7.569  -7.368  1.00  0.250          C  
ATOM    890  CZ2 TRP A  60     -21.296   6.119  -6.024  1.00  0.250          C  
ATOM    891  CZ3 TRP A  60     -22.413   6.752  -8.057  1.00  0.250          C  
ATOM    892  CH2 TRP A  60     -21.448   6.047  -7.403  1.00  0.250          C  
ATOM    893  H   TRP A  60     -26.932   7.428  -4.501  1.00  0.220          H  
ATOM    894  HA  TRP A  60     -25.504   9.598  -3.032  1.00  0.220          H  
ATOM    895 1HB  TRP A  60     -25.666   8.876  -6.007  1.00  0.300          H  
ATOM    896 2HB  TRP A  60     -24.784  10.252  -5.358  1.00  0.300          H  
ATOM    897  HD1 TRP A  60     -23.620   8.396  -2.825  1.00  0.300          H  
ATOM    898  HE1 TRP A  60     -21.667   6.822  -3.224  1.00  0.300          H  
ATOM    899  HE3 TRP A  60     -24.057   8.123  -7.890  1.00  0.300          H  
ATOM    900  HZ2 TRP A  60     -20.523   5.542  -5.517  1.00  0.300          H  
ATOM    901  HZ3 TRP A  60     -22.521   6.682  -9.138  1.00  0.300          H  
ATOM    902  HH2 TRP A  60     -20.793   5.418  -7.974  1.00  0.300          H  
ATOM    903  N   GLY A  61     -27.048  11.426  -3.839  1.00  0.220          N  
ATOM    904  CA  GLY A  61     -28.089  12.379  -4.165  1.00  0.240          C  
ATOM    905  C   GLY A  61     -27.535  13.768  -4.083  1.00  0.260          C  
ATOM    906  O   GLY A  61     -26.380  13.957  -3.717  1.00  0.260          O  
ATOM    907  H   GLY A  61     -26.211  11.705  -3.319  1.00  0.260          H  
ATOM    908 1HA  GLY A  61     -28.465  12.186  -5.170  1.00  0.290          H  
ATOM    909 2HA  GLY A  61     -28.923  12.265  -3.474  1.00  0.290          H  
ATOM    910  N   PHE A  62     -28.341  14.749  -4.419  1.00  0.280          N  
ATOM    911  CA  PHE A  62     -27.841  16.105  -4.439  1.00  0.300          C  
ATOM    912  C   PHE A  62     -28.429  16.992  -3.370  1.00  0.330          C  
ATOM    913  O   PHE A  62     -29.581  16.837  -2.959  1.00  0.340          O  
ATOM    914  CB  PHE A  62     -28.052  16.695  -5.823  1.00  0.410          C  
ATOM    915  CG  PHE A  62     -27.159  16.118  -6.891  1.00  0.410          C  
ATOM    916  CD1 PHE A  62     -27.407  14.884  -7.483  1.00  0.410          C  
ATOM    917  CD2 PHE A  62     -26.072  16.853  -7.332  1.00  0.410          C  
ATOM    918  CE1 PHE A  62     -26.574  14.402  -8.475  1.00  0.410          C  
ATOM    919  CE2 PHE A  62     -25.245  16.379  -8.319  1.00  0.410          C  
ATOM    920  CZ  PHE A  62     -25.493  15.153  -8.893  1.00  0.410          C  
ATOM    921  H   PHE A  62     -29.299  14.555  -4.678  1.00  0.340          H  
ATOM    922  HA  PHE A  62     -26.770  16.073  -4.269  1.00  0.360          H  
ATOM    923 1HB  PHE A  62     -29.076  16.577  -6.114  1.00  0.490          H  
ATOM    924 2HB  PHE A  62     -27.853  17.730  -5.779  1.00  0.490          H  
ATOM    925  HD1 PHE A  62     -28.260  14.293  -7.163  1.00  0.490          H  
ATOM    926  HD2 PHE A  62     -25.871  17.831  -6.884  1.00  0.490          H  
ATOM    927  HE1 PHE A  62     -26.780  13.434  -8.933  1.00  0.490          H  
ATOM    928  HE2 PHE A  62     -24.392  16.984  -8.649  1.00  0.490          H  
ATOM    929  HZ  PHE A  62     -24.837  14.779  -9.681  1.00  0.490          H  
ATOM    930  N   ARG A  63     -27.592  17.918  -2.915  1.00  0.340          N  
ATOM    931  CA  ARG A  63     -27.978  18.927  -1.937  1.00  0.360          C  
ATOM    932  C   ARG A  63     -27.456  20.275  -2.409  1.00  0.380          C  
ATOM    933  O   ARG A  63     -26.409  20.343  -3.072  1.00  0.370          O  
ATOM    934  CB  ARG A  63     -27.390  18.630  -0.559  1.00  0.500          C  
ATOM    935  CG  ARG A  63     -27.754  17.267   0.043  1.00  0.500          C  
ATOM    936  CD  ARG A  63     -27.016  16.987   1.325  1.00  0.500          C  
ATOM    937  NE  ARG A  63     -27.450  17.832   2.424  1.00  0.500          N  
ATOM    938  CZ  ARG A  63     -26.832  17.922   3.627  1.00  0.500          C  
ATOM    939  NH1 ARG A  63     -25.749  17.215   3.885  1.00  0.500          N  
ATOM    940  NH2 ARG A  63     -27.322  18.732   4.552  1.00  0.500          N  
ATOM    941  H   ARG A  63     -26.647  17.917  -3.315  1.00  0.410          H  
ATOM    942  HA  ARG A  63     -29.066  18.969  -1.871  1.00  0.430          H  
ATOM    943 1HB  ARG A  63     -26.334  18.718  -0.587  1.00  0.600          H  
ATOM    944 2HB  ARG A  63     -27.744  19.390   0.139  1.00  0.600          H  
ATOM    945 1HG  ARG A  63     -28.825  17.231   0.240  1.00  0.600          H  
ATOM    946 2HG  ARG A  63     -27.491  16.477  -0.661  1.00  0.600          H  
ATOM    947 1HD  ARG A  63     -27.173  15.946   1.606  1.00  0.600          H  
ATOM    948 2HD  ARG A  63     -25.958  17.161   1.169  1.00  0.600          H  
ATOM    949  HE  ARG A  63     -28.279  18.392   2.282  1.00  0.600          H  
ATOM    950 1HH1 ARG A  63     -25.367  16.594   3.187  1.00  0.600          H  
ATOM    951 2HH1 ARG A  63     -25.297  17.293   4.785  1.00  0.600          H  
ATOM    952 1HH2 ARG A  63     -28.151  19.278   4.359  1.00  0.600          H  
ATOM    953 2HH2 ARG A  63     -26.868  18.810   5.451  1.00  0.600          H  
ATOM    954  N   SER A  64     -28.166  21.348  -2.066  1.00  0.410          N  
ATOM    955  CA  SER A  64     -27.716  22.702  -2.365  1.00  0.430          C  
ATOM    956  C   SER A  64     -27.505  23.472  -1.089  1.00  0.460          C  
ATOM    957  O   SER A  64     -28.122  23.180  -0.062  1.00  0.470          O  
ATOM    958  CB  SER A  64     -28.730  23.458  -3.204  1.00  0.590          C  
ATOM    959  OG  SER A  64     -29.940  23.614  -2.515  1.00  0.590          O  
ATOM    960  H   SER A  64     -29.037  21.239  -1.566  1.00  0.490          H  
ATOM    961  HA  SER A  64     -26.769  22.658  -2.895  1.00  0.520          H  
ATOM    962 1HB  SER A  64     -28.320  24.442  -3.446  1.00  0.710          H  
ATOM    963 2HB  SER A  64     -28.901  22.960  -4.122  1.00  0.710          H  
ATOM    964  HG  SER A  64     -30.508  24.134  -3.091  1.00  0.710          H  
ATOM    965  N   GLY A  65     -26.611  24.452  -1.148  1.00  0.480          N  
ATOM    966  CA  GLY A  65     -26.366  25.344  -0.014  1.00  0.500          C  
ATOM    967  C   GLY A  65     -25.473  24.714   1.052  1.00  0.490          C  
ATOM    968  O   GLY A  65     -25.316  25.262   2.145  1.00  0.480          O  
ATOM    969  H   GLY A  65     -26.133  24.598  -2.051  1.00  0.580          H  
ATOM    970 1HA  GLY A  65     -25.906  26.263  -0.378  1.00  0.600          H  
ATOM    971 2HA  GLY A  65     -27.319  25.622   0.432  1.00  0.600          H  
ATOM    972  N   VAL A  66     -24.913  23.555   0.741  1.00  0.500          N  
ATOM    973  CA  VAL A  66     -24.089  22.811   1.667  1.00  0.490          C  
ATOM    974  C   VAL A  66     -22.653  22.775   1.156  1.00  0.460          C  
ATOM    975  O   VAL A  66     -22.428  22.255   0.066  1.00  0.430          O  
ATOM    976  CB  VAL A  66     -24.611  21.365   1.752  1.00  0.690          C  
ATOM    977  CG1 VAL A  66     -23.773  20.546   2.724  1.00  0.690          C  
ATOM    978  CG2 VAL A  66     -26.055  21.378   2.149  1.00  0.690          C  
ATOM    979  H   VAL A  66     -25.081  23.202  -0.187  1.00  0.600          H  
ATOM    980  HA  VAL A  66     -24.177  23.254   2.650  1.00  0.590          H  
ATOM    981  HB  VAL A  66     -24.523  20.899   0.775  1.00  0.830          H  
ATOM    982 1HG1 VAL A  66     -24.148  19.527   2.752  1.00  0.830          H  
ATOM    983 2HG1 VAL A  66     -22.732  20.531   2.409  1.00  0.830          H  
ATOM    984 3HG1 VAL A  66     -23.836  20.983   3.718  1.00  0.830          H  
ATOM    985 1HG2 VAL A  66     -26.418  20.376   2.181  1.00  0.830          H  
ATOM    986 2HG2 VAL A  66     -26.161  21.841   3.126  1.00  0.830          H  
ATOM    987 3HG2 VAL A  66     -26.632  21.937   1.429  1.00  0.830          H  
ATOM    988  N   PRO A  67     -21.684  23.375   1.861  1.00  0.510          N  
ATOM    989  CA  PRO A  67     -20.283  23.357   1.505  1.00  0.480          C  
ATOM    990  C   PRO A  67     -19.799  21.912   1.564  1.00  0.440          C  
ATOM    991  O   PRO A  67     -20.281  21.166   2.412  1.00  0.510          O  
ATOM    992  CB  PRO A  67     -19.638  24.190   2.622  1.00  0.720          C  
ATOM    993  CG  PRO A  67     -20.757  25.055   3.158  1.00  0.720          C  
ATOM    994  CD  PRO A  67     -22.002  24.207   3.031  1.00  0.720          C  
ATOM    995  HA  PRO A  67     -20.166  23.819   0.523  1.00  0.580          H  
ATOM    996 1HB  PRO A  67     -19.198  23.524   3.377  1.00  0.860          H  
ATOM    997 2HB  PRO A  67     -18.809  24.786   2.207  1.00  0.860          H  
ATOM    998 1HG  PRO A  67     -20.551  25.343   4.201  1.00  0.860          H  
ATOM    999 2HG  PRO A  67     -20.825  25.986   2.580  1.00  0.860          H  
ATOM   1000 1HD  PRO A  67     -22.161  23.579   3.924  1.00  0.860          H  
ATOM   1001 2HD  PRO A  67     -22.839  24.895   2.832  1.00  0.860          H  
ATOM   1002  N   PRO A  68     -18.860  21.500   0.714  1.00  0.350          N  
ATOM   1003  CA  PRO A  68     -18.259  20.192   0.733  1.00  0.320          C  
ATOM   1004  C   PRO A  68     -17.258  20.195   1.868  1.00  0.320          C  
ATOM   1005  O   PRO A  68     -16.679  21.243   2.158  1.00  0.350          O  
ATOM   1006  CB  PRO A  68     -17.571  20.132  -0.626  1.00  0.480          C  
ATOM   1007  CG  PRO A  68     -17.195  21.569  -0.911  1.00  0.480          C  
ATOM   1008  CD  PRO A  68     -18.322  22.401  -0.296  1.00  0.480          C  
ATOM   1009  HA  PRO A  68     -19.025  19.419   0.861  1.00  0.380          H  
ATOM   1010 1HB  PRO A  68     -16.713  19.442  -0.587  1.00  0.580          H  
ATOM   1011 2HB  PRO A  68     -18.270  19.748  -1.366  1.00  0.580          H  
ATOM   1012 1HG  PRO A  68     -16.213  21.798  -0.464  1.00  0.580          H  
ATOM   1013 2HG  PRO A  68     -17.095  21.726  -1.992  1.00  0.580          H  
ATOM   1014 1HD  PRO A  68     -17.896  23.297   0.177  1.00  0.580          H  
ATOM   1015 2HD  PRO A  68     -19.075  22.640  -1.038  1.00  0.580          H  
ATOM   1016  N   LYS A  69     -16.960  19.031   2.420  1.00  0.270          N  
ATOM   1017  CA  LYS A  69     -15.897  18.927   3.414  1.00  0.250          C  
ATOM   1018  C   LYS A  69     -14.960  17.788   3.054  1.00  0.220          C  
ATOM   1019  O   LYS A  69     -15.354  16.837   2.370  1.00  0.210          O  
ATOM   1020  CB  LYS A  69     -16.476  18.699   4.816  1.00  0.360          C  
ATOM   1021  CG  LYS A  69     -17.429  19.800   5.338  1.00  0.360          C  
ATOM   1022  CD  LYS A  69     -16.704  21.106   5.664  1.00  0.360          C  
ATOM   1023  CE  LYS A  69     -17.663  22.133   6.252  1.00  0.360          C  
ATOM   1024  NZ  LYS A  69     -16.981  23.430   6.551  1.00  0.360          N  
ATOM   1025  H   LYS A  69     -17.496  18.202   2.170  1.00  0.320          H  
ATOM   1026  HA  LYS A  69     -15.311  19.843   3.407  1.00  0.300          H  
ATOM   1027 1HB  LYS A  69     -17.017  17.772   4.831  1.00  0.430          H  
ATOM   1028 2HB  LYS A  69     -15.656  18.602   5.529  1.00  0.430          H  
ATOM   1029 1HG  LYS A  69     -18.194  20.004   4.587  1.00  0.430          H  
ATOM   1030 2HG  LYS A  69     -17.927  19.440   6.235  1.00  0.430          H  
ATOM   1031 1HD  LYS A  69     -15.898  20.917   6.373  1.00  0.430          H  
ATOM   1032 2HD  LYS A  69     -16.279  21.528   4.756  1.00  0.430          H  
ATOM   1033 1HE  LYS A  69     -18.469  22.312   5.538  1.00  0.430          H  
ATOM   1034 2HE  LYS A  69     -18.089  21.737   7.174  1.00  0.430          H  
ATOM   1035 1HZ  LYS A  69     -17.650  24.084   6.936  1.00  0.430          H  
ATOM   1036 2HZ  LYS A  69     -16.238  23.278   7.220  1.00  0.430          H  
ATOM   1037 3HZ  LYS A  69     -16.593  23.810   5.697  1.00  0.430          H  
ATOM   1038  N   VAL A  70     -13.705  17.888   3.479  1.00  0.210          N  
ATOM   1039  CA  VAL A  70     -12.789  16.778   3.270  1.00  0.190          C  
ATOM   1040  C   VAL A  70     -11.976  16.489   4.532  1.00  0.180          C  
ATOM   1041  O   VAL A  70     -11.455  17.407   5.170  1.00  0.200          O  
ATOM   1042  CB  VAL A  70     -11.891  17.057   2.041  1.00  0.270          C  
ATOM   1043  CG1 VAL A  70     -11.036  18.303   2.254  1.00  0.270          C  
ATOM   1044  CG2 VAL A  70     -11.031  15.842   1.730  1.00  0.270          C  
ATOM   1045  H   VAL A  70     -13.409  18.702   3.999  1.00  0.250          H  
ATOM   1046  HA  VAL A  70     -13.377  15.895   3.049  1.00  0.230          H  
ATOM   1047  HB  VAL A  70     -12.539  17.256   1.183  1.00  0.330          H  
ATOM   1048 1HG1 VAL A  70     -10.446  18.489   1.358  1.00  0.330          H  
ATOM   1049 2HG1 VAL A  70     -11.682  19.157   2.443  1.00  0.330          H  
ATOM   1050 3HG1 VAL A  70     -10.365  18.164   3.096  1.00  0.330          H  
ATOM   1051 1HG2 VAL A  70     -10.448  16.064   0.845  1.00  0.330          H  
ATOM   1052 2HG2 VAL A  70     -10.362  15.615   2.557  1.00  0.330          H  
ATOM   1053 3HG2 VAL A  70     -11.664  14.988   1.539  1.00  0.330          H  
ATOM   1054  N   VAL A  71     -11.847  15.209   4.860  1.00  0.160          N  
ATOM   1055  CA  VAL A  71     -11.060  14.750   5.993  1.00  0.140          C  
ATOM   1056  C   VAL A  71      -9.883  13.925   5.488  1.00  0.130          C  
ATOM   1057  O   VAL A  71     -10.069  12.946   4.772  1.00  0.110          O  
ATOM   1058  CB  VAL A  71     -11.936  13.887   6.927  1.00  0.200          C  
ATOM   1059  CG1 VAL A  71     -11.115  13.374   8.120  1.00  0.200          C  
ATOM   1060  CG2 VAL A  71     -13.127  14.705   7.393  1.00  0.200          C  
ATOM   1061  H   VAL A  71     -12.340  14.528   4.281  1.00  0.190          H  
ATOM   1062  HA  VAL A  71     -10.681  15.613   6.540  1.00  0.170          H  
ATOM   1063  HB  VAL A  71     -12.292  13.018   6.377  1.00  0.240          H  
ATOM   1064 1HG1 VAL A  71     -11.746  12.757   8.757  1.00  0.240          H  
ATOM   1065 2HG1 VAL A  71     -10.271  12.776   7.771  1.00  0.240          H  
ATOM   1066 3HG1 VAL A  71     -10.739  14.218   8.695  1.00  0.240          H  
ATOM   1067 1HG2 VAL A  71     -13.754  14.098   8.037  1.00  0.240          H  
ATOM   1068 2HG2 VAL A  71     -12.775  15.575   7.944  1.00  0.240          H  
ATOM   1069 3HG2 VAL A  71     -13.709  15.033   6.533  1.00  0.240          H  
ATOM   1070  N   SER A  72      -8.673  14.319   5.824  1.00  0.130          N  
ATOM   1071  CA  SER A  72      -7.517  13.587   5.332  1.00  0.130          C  
ATOM   1072  C   SER A  72      -7.293  12.281   6.079  1.00  0.110          C  
ATOM   1073  O   SER A  72      -7.796  12.087   7.192  1.00  0.090          O  
ATOM   1074  CB  SER A  72      -6.284  14.463   5.436  1.00  0.180          C  
ATOM   1075  OG  SER A  72      -5.961  14.721   6.781  1.00  0.180          O  
ATOM   1076  H   SER A  72      -8.537  15.124   6.423  1.00  0.160          H  
ATOM   1077  HA  SER A  72      -7.678  13.346   4.285  1.00  0.160          H  
ATOM   1078 1HB  SER A  72      -5.447  13.967   4.943  1.00  0.220          H  
ATOM   1079 2HB  SER A  72      -6.462  15.401   4.914  1.00  0.220          H  
ATOM   1080  HG  SER A  72      -5.169  15.267   6.764  1.00  0.220          H  
ATOM   1081  N   TYR A  73      -6.482  11.410   5.485  1.00  0.110          N  
ATOM   1082  CA  TYR A  73      -6.089  10.164   6.139  1.00  0.100          C  
ATOM   1083  C   TYR A  73      -4.697   9.720   5.672  1.00  0.100          C  
ATOM   1084  O   TYR A  73      -4.168  10.258   4.694  1.00  0.100          O  
ATOM   1085  CB  TYR A  73      -7.186   9.094   5.989  1.00  0.140          C  
ATOM   1086  CG  TYR A  73      -7.532   8.665   4.591  1.00  0.140          C  
ATOM   1087  CD1 TYR A  73      -6.865   7.616   4.031  1.00  0.140          C  
ATOM   1088  CD2 TYR A  73      -8.545   9.307   3.880  1.00  0.140          C  
ATOM   1089  CE1 TYR A  73      -7.182   7.182   2.771  1.00  0.140          C  
ATOM   1090  CE2 TYR A  73      -8.859   8.870   2.602  1.00  0.140          C  
ATOM   1091  CZ  TYR A  73      -8.180   7.809   2.055  1.00  0.140          C  
ATOM   1092  OH  TYR A  73      -8.449   7.372   0.783  1.00  0.140          O  
ATOM   1093  H   TYR A  73      -6.144  11.631   4.542  1.00  0.130          H  
ATOM   1094  HA  TYR A  73      -6.004  10.364   7.200  1.00  0.120          H  
ATOM   1095 1HB  TYR A  73      -6.890   8.202   6.546  1.00  0.170          H  
ATOM   1096 2HB  TYR A  73      -8.099   9.461   6.460  1.00  0.170          H  
ATOM   1097  HD1 TYR A  73      -6.080   7.131   4.588  1.00  0.170          H  
ATOM   1098  HD2 TYR A  73      -9.086  10.147   4.326  1.00  0.170          H  
ATOM   1099  HE1 TYR A  73      -6.636   6.345   2.335  1.00  0.170          H  
ATOM   1100  HE2 TYR A  73      -9.640   9.357   2.032  1.00  0.170          H  
ATOM   1101  HH  TYR A  73      -8.798   8.106   0.233  1.00  0.170          H  
ATOM   1102  N   GLU A  74      -4.072   8.797   6.408  1.00  0.110          N  
ATOM   1103  CA  GLU A  74      -2.713   8.355   6.092  1.00  0.110          C  
ATOM   1104  C   GLU A  74      -2.589   6.966   5.485  1.00  0.110          C  
ATOM   1105  O   GLU A  74      -1.702   6.716   4.658  1.00  0.140          O  
ATOM   1106  CB  GLU A  74      -1.874   8.402   7.360  1.00  0.150          C  
ATOM   1107  CG  GLU A  74      -0.423   8.069   7.164  1.00  0.150          C  
ATOM   1108  CD  GLU A  74       0.342   8.222   8.406  1.00  0.150          C  
ATOM   1109  OE1 GLU A  74       0.111   9.164   9.133  1.00  0.150          O  
ATOM   1110  OE2 GLU A  74       1.147   7.359   8.670  1.00  0.150          O  
ATOM   1111  H   GLU A  74      -4.551   8.371   7.209  1.00  0.130          H  
ATOM   1112  HA  GLU A  74      -2.292   9.057   5.382  1.00  0.130          H  
ATOM   1113 1HB  GLU A  74      -1.942   9.396   7.800  1.00  0.180          H  
ATOM   1114 2HB  GLU A  74      -2.282   7.694   8.086  1.00  0.180          H  
ATOM   1115 1HG  GLU A  74      -0.321   7.040   6.827  1.00  0.180          H  
ATOM   1116 2HG  GLU A  74      -0.013   8.725   6.398  1.00  0.180          H  
ATOM   1117  N   ALA A  75      -3.447   6.057   5.920  1.00  0.090          N  
ATOM   1118  CA  ALA A  75      -3.371   4.655   5.525  1.00  0.110          C  
ATOM   1119  C   ALA A  75      -4.746   4.187   5.143  1.00  0.140          C  
ATOM   1120  O   ALA A  75      -5.692   4.953   5.269  1.00  0.140          O  
ATOM   1121  CB  ALA A  75      -2.804   3.823   6.664  1.00  0.150          C  
ATOM   1122  H   ALA A  75      -4.154   6.339   6.605  1.00  0.110          H  
ATOM   1123  HA  ALA A  75      -2.731   4.568   4.651  1.00  0.130          H  
ATOM   1124 1HB  ALA A  75      -2.746   2.778   6.370  1.00  0.180          H  
ATOM   1125 2HB  ALA A  75      -1.809   4.186   6.918  1.00  0.180          H  
ATOM   1126 3HB  ALA A  75      -3.444   3.921   7.518  1.00  0.180          H  
ATOM   1127  N   GLY A  76      -4.870   2.974   4.612  1.00  0.170          N  
ATOM   1128  CA  GLY A  76      -6.186   2.485   4.226  1.00  0.200          C  
ATOM   1129  C   GLY A  76      -6.190   1.090   3.617  1.00  0.210          C  
ATOM   1130  O   GLY A  76      -5.147   0.429   3.495  1.00  0.250          O  
ATOM   1131  H   GLY A  76      -4.066   2.377   4.500  1.00  0.200          H  
ATOM   1132 1HA  GLY A  76      -6.841   2.490   5.085  1.00  0.240          H  
ATOM   1133 2HA  GLY A  76      -6.628   3.182   3.515  1.00  0.240          H  
ATOM   1134  N   GLU A  77      -7.396   0.646   3.288  1.00  0.190          N  
ATOM   1135  CA  GLU A  77      -7.694  -0.648   2.669  1.00  0.170          C  
ATOM   1136  C   GLU A  77      -7.815  -0.508   1.139  1.00  0.160          C  
ATOM   1137  O   GLU A  77      -8.090   0.585   0.636  1.00  0.160          O  
ATOM   1138  CB  GLU A  77      -8.965  -1.235   3.311  1.00  0.250          C  
ATOM   1139  CG  GLU A  77      -9.330  -2.662   2.899  1.00  0.250          C  
ATOM   1140  CD  GLU A  77      -8.235  -3.637   3.198  1.00  0.250          C  
ATOM   1141  OE1 GLU A  77      -7.339  -3.706   2.382  1.00  0.250          O  
ATOM   1142  OE2 GLU A  77      -8.275  -4.296   4.208  1.00  0.250          O  
ATOM   1143  H   GLU A  77      -8.162   1.294   3.492  1.00  0.230          H  
ATOM   1144  HA  GLU A  77      -6.866  -1.326   2.878  1.00  0.200          H  
ATOM   1145 1HB  GLU A  77      -8.854  -1.227   4.390  1.00  0.300          H  
ATOM   1146 2HB  GLU A  77      -9.812  -0.594   3.068  1.00  0.300          H  
ATOM   1147 1HG  GLU A  77     -10.210  -2.956   3.468  1.00  0.300          H  
ATOM   1148 2HG  GLU A  77      -9.597  -2.707   1.850  1.00  0.300          H  
ATOM   1149  N   TRP A  78      -7.623  -1.608   0.403  1.00  0.190          N  
ATOM   1150  CA  TRP A  78      -7.761  -1.580  -1.066  1.00  0.220          C  
ATOM   1151  C   TRP A  78      -9.239  -1.692  -1.425  1.00  0.170          C  
ATOM   1152  O   TRP A  78     -10.042  -2.165  -0.615  1.00  0.190          O  
ATOM   1153  CB  TRP A  78      -6.966  -2.716  -1.738  1.00  0.300          C  
ATOM   1154  CG  TRP A  78      -7.453  -4.093  -1.408  1.00  0.300          C  
ATOM   1155  CD1 TRP A  78      -7.087  -4.859  -0.354  1.00  0.300          C  
ATOM   1156  CD2 TRP A  78      -8.388  -4.890  -2.171  1.00  0.300          C  
ATOM   1157  NE1 TRP A  78      -7.749  -6.056  -0.389  1.00  0.300          N  
ATOM   1158  CE2 TRP A  78      -8.550  -6.088  -1.490  1.00  0.300          C  
ATOM   1159  CE3 TRP A  78      -9.083  -4.683  -3.349  1.00  0.300          C  
ATOM   1160  CZ2 TRP A  78      -9.402  -7.074  -1.944  1.00  0.300          C  
ATOM   1161  CZ3 TRP A  78      -9.929  -5.663  -3.809  1.00  0.300          C  
ATOM   1162  CH2 TRP A  78     -10.096  -6.825  -3.122  1.00  0.300          C  
ATOM   1163  H   TRP A  78      -7.414  -2.478   0.908  1.00  0.230          H  
ATOM   1164  HA  TRP A  78      -7.388  -0.628  -1.440  1.00  0.260          H  
ATOM   1165 1HB  TRP A  78      -7.009  -2.590  -2.819  1.00  0.360          H  
ATOM   1166 2HB  TRP A  78      -5.929  -2.653  -1.449  1.00  0.360          H  
ATOM   1167  HD1 TRP A  78      -6.380  -4.567   0.416  1.00  0.360          H  
ATOM   1168  HE1 TRP A  78      -7.653  -6.786   0.299  1.00  0.360          H  
ATOM   1169  HE3 TRP A  78      -8.956  -3.761  -3.896  1.00  0.360          H  
ATOM   1170  HZ2 TRP A  78      -9.536  -8.015  -1.408  1.00  0.360          H  
ATOM   1171  HZ3 TRP A  78     -10.464  -5.486  -4.731  1.00  0.360          H  
ATOM   1172  HH2 TRP A  78     -10.781  -7.578  -3.511  1.00  0.360          H  
ATOM   1173  N   ALA A  79      -9.628  -1.204  -2.604  1.00  0.130          N  
ATOM   1174  CA  ALA A  79     -11.028  -1.269  -3.025  1.00  0.110          C  
ATOM   1175  C   ALA A  79     -11.206  -2.150  -4.239  1.00  0.140          C  
ATOM   1176  O   ALA A  79     -10.348  -2.179  -5.126  1.00  0.150          O  
ATOM   1177  CB  ALA A  79     -11.531   0.123  -3.359  1.00  0.160          C  
ATOM   1178  H   ALA A  79      -8.945  -0.794  -3.245  1.00  0.160          H  
ATOM   1179  HA  ALA A  79     -11.619  -1.690  -2.211  1.00  0.130          H  
ATOM   1180 1HB  ALA A  79     -12.579   0.076  -3.663  1.00  0.190          H  
ATOM   1181 2HB  ALA A  79     -11.434   0.771  -2.501  1.00  0.190          H  
ATOM   1182 3HB  ALA A  79     -10.932   0.515  -4.169  1.00  0.190          H  
ATOM   1183  N   GLU A  80     -12.324  -2.851  -4.313  1.00  0.150          N  
ATOM   1184  CA  GLU A  80     -12.587  -3.628  -5.504  1.00  0.150          C  
ATOM   1185  C   GLU A  80     -13.331  -2.814  -6.561  1.00  0.150          C  
ATOM   1186  O   GLU A  80     -13.037  -2.940  -7.750  1.00  0.090          O  
ATOM   1187  CB  GLU A  80     -13.353  -4.907  -5.187  1.00  0.210          C  
ATOM   1188  CG  GLU A  80     -13.464  -5.835  -6.388  1.00  0.210          C  
ATOM   1189  CD  GLU A  80     -14.041  -7.167  -6.062  1.00  0.210          C  
ATOM   1190  OE1 GLU A  80     -14.441  -7.358  -4.947  1.00  0.210          O  
ATOM   1191  OE2 GLU A  80     -14.047  -8.016  -6.929  1.00  0.210          O  
ATOM   1192  H   GLU A  80     -13.003  -2.837  -3.540  1.00  0.180          H  
ATOM   1193  HA  GLU A  80     -11.636  -3.923  -5.932  1.00  0.180          H  
ATOM   1194 1HB  GLU A  80     -12.867  -5.443  -4.378  1.00  0.250          H  
ATOM   1195 2HB  GLU A  80     -14.357  -4.652  -4.851  1.00  0.250          H  
ATOM   1196 1HG  GLU A  80     -14.075  -5.367  -7.161  1.00  0.250          H  
ATOM   1197 2HG  GLU A  80     -12.470  -5.972  -6.793  1.00  0.250          H  
ATOM   1198  N   ASN A  81     -14.291  -1.977  -6.138  1.00  0.210          N  
ATOM   1199  CA  ASN A  81     -15.151  -1.253  -7.073  1.00  0.200          C  
ATOM   1200  C   ASN A  81     -15.209   0.250  -6.863  1.00  0.200          C  
ATOM   1201  O   ASN A  81     -15.987   0.753  -6.052  1.00  0.240          O  
ATOM   1202  CB  ASN A  81     -16.555  -1.795  -6.973  1.00  0.280          C  
ATOM   1203  CG  ASN A  81     -16.673  -3.195  -7.418  1.00  0.280          C  
ATOM   1204  OD1 ASN A  81     -16.752  -3.457  -8.617  1.00  0.280          O  
ATOM   1205  ND2 ASN A  81     -16.692  -4.121  -6.497  1.00  0.280          N  
ATOM   1206  H   ASN A  81     -14.481  -1.862  -5.138  1.00  0.250          H  
ATOM   1207  HA  ASN A  81     -14.768  -1.413  -8.084  1.00  0.240          H  
ATOM   1208 1HB  ASN A  81     -16.874  -1.736  -5.935  1.00  0.340          H  
ATOM   1209 2HB  ASN A  81     -17.231  -1.172  -7.558  1.00  0.340          H  
ATOM   1210 1HD2 ASN A  81     -16.783  -5.083  -6.757  1.00  0.340          H  
ATOM   1211 2HD2 ASN A  81     -16.598  -3.876  -5.529  1.00  0.340          H  
ATOM   1212  N   CYS A  82     -14.376   0.968  -7.596  1.00  0.190          N  
ATOM   1213  CA  CYS A  82     -14.309   2.412  -7.486  1.00  0.210          C  
ATOM   1214  C   CYS A  82     -15.161   3.042  -8.587  1.00  0.160          C  
ATOM   1215  O   CYS A  82     -15.556   2.355  -9.524  1.00  0.150          O  
ATOM   1216  CB  CYS A  82     -12.867   2.889  -7.593  1.00  0.290          C  
ATOM   1217  SG  CYS A  82     -11.807   2.283  -6.264  1.00  0.290          S  
ATOM   1218  H   CYS A  82     -13.766   0.487  -8.254  1.00  0.230          H  
ATOM   1219  HA  CYS A  82     -14.704   2.719  -6.522  1.00  0.250          H  
ATOM   1220 1HB  CYS A  82     -12.453   2.564  -8.535  1.00  0.340          H  
ATOM   1221 2HB  CYS A  82     -12.841   3.972  -7.574  1.00  0.340          H  
ATOM   1222  N   TYR A  83     -15.499   4.316  -8.451  1.00  0.130          N  
ATOM   1223  CA  TYR A  83     -16.337   4.972  -9.457  1.00  0.120          C  
ATOM   1224  C   TYR A  83     -15.741   6.270  -9.949  1.00  0.130          C  
ATOM   1225  O   TYR A  83     -14.946   6.895  -9.257  1.00  0.130          O  
ATOM   1226  CB  TYR A  83     -17.702   5.301  -8.880  1.00  0.170          C  
ATOM   1227  CG  TYR A  83     -18.404   4.157  -8.312  1.00  0.170          C  
ATOM   1228  CD1 TYR A  83     -18.232   3.910  -6.969  1.00  0.170          C  
ATOM   1229  CD2 TYR A  83     -19.207   3.339  -9.084  1.00  0.170          C  
ATOM   1230  CE1 TYR A  83     -18.847   2.866  -6.390  1.00  0.170          C  
ATOM   1231  CE2 TYR A  83     -19.827   2.263  -8.487  1.00  0.170          C  
ATOM   1232  CZ  TYR A  83     -19.636   2.044  -7.133  1.00  0.170          C  
ATOM   1233  OH  TYR A  83     -20.211   0.995  -6.519  1.00  0.170          O  
ATOM   1234  H   TYR A  83     -15.165   4.821  -7.632  1.00  0.160          H  
ATOM   1235  HA  TYR A  83     -16.444   4.309 -10.308  1.00  0.140          H  
ATOM   1236 1HB  TYR A  83     -17.573   6.023  -8.115  1.00  0.210          H  
ATOM   1237 2HB  TYR A  83     -18.330   5.741  -9.650  1.00  0.210          H  
ATOM   1238  HD1 TYR A  83     -17.590   4.557  -6.374  1.00  0.210          H  
ATOM   1239  HD2 TYR A  83     -19.341   3.536 -10.148  1.00  0.210          H  
ATOM   1240  HE1 TYR A  83     -18.706   2.665  -5.334  1.00  0.210          H  
ATOM   1241  HE2 TYR A  83     -20.461   1.590  -9.071  1.00  0.210          H  
ATOM   1242  HH  TYR A  83     -20.529   0.375  -7.181  1.00  0.210          H  
ATOM   1243  N   ASN A  84     -16.121   6.686 -11.147  1.00  0.130          N  
ATOM   1244  CA  ASN A  84     -15.661   7.967 -11.686  1.00  0.150          C  
ATOM   1245  C   ASN A  84     -16.780   8.618 -12.511  1.00  0.150          C  
ATOM   1246  O   ASN A  84     -17.145   8.104 -13.567  1.00  0.150          O  
ATOM   1247  CB  ASN A  84     -14.373   7.774 -12.483  1.00  0.200          C  
ATOM   1248  CG  ASN A  84     -13.789   9.071 -12.923  1.00  0.200          C  
ATOM   1249  OD1 ASN A  84     -14.551   9.999 -13.192  1.00  0.200          O  
ATOM   1250  ND2 ASN A  84     -12.480   9.176 -12.980  1.00  0.200          N  
ATOM   1251  H   ASN A  84     -16.739   6.076 -11.691  1.00  0.160          H  
ATOM   1252  HA  ASN A  84     -15.445   8.639 -10.853  1.00  0.180          H  
ATOM   1253 1HB  ASN A  84     -13.641   7.248 -11.871  1.00  0.240          H  
ATOM   1254 2HB  ASN A  84     -14.561   7.156 -13.348  1.00  0.240          H  
ATOM   1255 1HD2 ASN A  84     -12.066  10.078 -13.220  1.00  0.240          H  
ATOM   1256 2HD2 ASN A  84     -11.902   8.399 -12.751  1.00  0.240          H  
ATOM   1257  N   LEU A  85     -17.384   9.702 -12.014  1.00  0.140          N  
ATOM   1258  CA  LEU A  85     -18.532  10.254 -12.735  1.00  0.140          C  
ATOM   1259  C   LEU A  85     -18.284  11.589 -13.456  1.00  0.190          C  
ATOM   1260  O   LEU A  85     -17.597  12.488 -12.948  1.00  0.220          O  
ATOM   1261  CB  LEU A  85     -19.687  10.505 -11.729  1.00  0.200          C  
ATOM   1262  CG  LEU A  85     -20.491   9.283 -11.089  1.00  0.200          C  
ATOM   1263  CD1 LEU A  85     -20.998   8.351 -12.177  1.00  0.200          C  
ATOM   1264  CD2 LEU A  85     -19.639   8.536 -10.056  1.00  0.200          C  
ATOM   1265  H   LEU A  85     -17.052  10.122 -11.156  1.00  0.170          H  
ATOM   1266  HA  LEU A  85     -18.844   9.543 -13.494  1.00  0.170          H  
ATOM   1267 1HB  LEU A  85     -19.276  11.072 -10.899  1.00  0.240          H  
ATOM   1268 2HB  LEU A  85     -20.408  11.133 -12.211  1.00  0.240          H  
ATOM   1269  HG  LEU A  85     -21.358   9.689 -10.582  1.00  0.240          H  
ATOM   1270 1HD1 LEU A  85     -21.584   7.549 -11.732  1.00  0.240          H  
ATOM   1271 2HD1 LEU A  85     -21.619   8.905 -12.868  1.00  0.240          H  
ATOM   1272 3HD1 LEU A  85     -20.156   7.918 -12.709  1.00  0.240          H  
ATOM   1273 1HD2 LEU A  85     -20.224   7.745  -9.612  1.00  0.240          H  
ATOM   1274 2HD2 LEU A  85     -18.769   8.099 -10.509  1.00  0.240          H  
ATOM   1275 3HD2 LEU A  85     -19.341   9.231  -9.295  1.00  0.240          H  
ATOM   1276  N   GLU A  86     -18.912  11.719 -14.637  1.00  0.190          N  
ATOM   1277  CA  GLU A  86     -18.961  12.957 -15.428  1.00  0.240          C  
ATOM   1278  C   GLU A  86     -20.416  13.201 -15.851  1.00  0.220          C  
ATOM   1279  O   GLU A  86     -20.832  12.758 -16.930  1.00  0.220          O  
ATOM   1280  CB  GLU A  86     -18.086  12.847 -16.681  1.00  0.320          C  
ATOM   1281  CG  GLU A  86     -16.575  12.628 -16.454  1.00  0.320          C  
ATOM   1282  CD  GLU A  86     -15.818  12.535 -17.781  1.00  0.320          C  
ATOM   1283  OE1 GLU A  86     -16.445  12.753 -18.795  1.00  0.320          O  
ATOM   1284  OE2 GLU A  86     -14.647  12.224 -17.790  1.00  0.320          O  
ATOM   1285  H   GLU A  86     -19.370  10.880 -15.015  1.00  0.230          H  
ATOM   1286  HA  GLU A  86     -18.629  13.794 -14.817  1.00  0.290          H  
ATOM   1287 1HB  GLU A  86     -18.443  12.022 -17.271  1.00  0.380          H  
ATOM   1288 2HB  GLU A  86     -18.203  13.750 -17.280  1.00  0.380          H  
ATOM   1289 1HG  GLU A  86     -16.178  13.458 -15.865  1.00  0.380          H  
ATOM   1290 2HG  GLU A  86     -16.428  11.708 -15.886  1.00  0.380          H  
ATOM   1291  N   ILE A  87     -21.182  13.902 -15.021  1.00  0.220          N  
ATOM   1292  CA  ILE A  87     -22.613  14.032 -15.268  1.00  0.220          C  
ATOM   1293  C   ILE A  87     -23.029  15.479 -15.510  1.00  0.250          C  
ATOM   1294  O   ILE A  87     -22.581  16.366 -14.778  1.00  0.270          O  
ATOM   1295  CB  ILE A  87     -23.403  13.457 -14.077  1.00  0.310          C  
ATOM   1296  CG1 ILE A  87     -22.939  11.966 -13.756  1.00  0.310          C  
ATOM   1297  CG2 ILE A  87     -24.898  13.489 -14.374  1.00  0.310          C  
ATOM   1298  CD1 ILE A  87     -23.185  10.901 -14.844  1.00  0.310          C  
ATOM   1299  H   ILE A  87     -20.776  14.303 -14.188  1.00  0.260          H  
ATOM   1300  HA  ILE A  87     -22.855  13.468 -16.153  1.00  0.260          H  
ATOM   1301  HB  ILE A  87     -23.207  14.060 -13.197  1.00  0.370          H  
ATOM   1302 1HG1 ILE A  87     -21.885  11.991 -13.573  1.00  0.370          H  
ATOM   1303 2HG1 ILE A  87     -23.429  11.644 -12.855  1.00  0.370          H  
ATOM   1304 1HG2 ILE A  87     -25.414  13.126 -13.524  1.00  0.370          H  
ATOM   1305 2HG2 ILE A  87     -25.231  14.480 -14.571  1.00  0.370          H  
ATOM   1306 3HG2 ILE A  87     -25.122  12.879 -15.235  1.00  0.370          H  
ATOM   1307 1HD1 ILE A  87     -22.812   9.947 -14.506  1.00  0.370          H  
ATOM   1308 2HD1 ILE A  87     -24.244  10.802 -15.055  1.00  0.370          H  
ATOM   1309 3HD1 ILE A  87     -22.665  11.177 -15.739  1.00  0.370          H  
ATOM   1310  N   LYS A  88     -23.844  15.701 -16.544  1.00  0.250          N  
ATOM   1311  CA  LYS A  88     -24.373  17.030 -16.876  1.00  0.280          C  
ATOM   1312  C   LYS A  88     -25.863  17.221 -16.544  1.00  0.270          C  
ATOM   1313  O   LYS A  88     -26.639  16.268 -16.440  1.00  0.240          O  
ATOM   1314  CB  LYS A  88     -24.141  17.358 -18.348  1.00  0.380          C  
ATOM   1315  CG  LYS A  88     -22.683  17.492 -18.738  1.00  0.380          C  
ATOM   1316  CD  LYS A  88     -22.540  17.900 -20.196  1.00  0.380          C  
ATOM   1317  CE  LYS A  88     -21.073  18.008 -20.600  1.00  0.380          C  
ATOM   1318  NZ  LYS A  88     -20.913  18.423 -22.026  1.00  0.380          N  
ATOM   1319  H   LYS A  88     -24.083  14.881 -17.110  1.00  0.300          H  
ATOM   1320  HA  LYS A  88     -23.829  17.768 -16.290  1.00  0.340          H  
ATOM   1321 1HB  LYS A  88     -24.572  16.585 -18.963  1.00  0.460          H  
ATOM   1322 2HB  LYS A  88     -24.647  18.298 -18.591  1.00  0.460          H  
ATOM   1323 1HG  LYS A  88     -22.211  18.252 -18.102  1.00  0.460          H  
ATOM   1324 2HG  LYS A  88     -22.175  16.543 -18.572  1.00  0.460          H  
ATOM   1325 1HD  LYS A  88     -23.037  17.168 -20.832  1.00  0.460          H  
ATOM   1326 2HD  LYS A  88     -23.018  18.874 -20.340  1.00  0.460          H  
ATOM   1327 1HE  LYS A  88     -20.580  18.741 -19.958  1.00  0.460          H  
ATOM   1328 2HE  LYS A  88     -20.596  17.039 -20.457  1.00  0.460          H  
ATOM   1329 1HZ  LYS A  88     -19.929  18.483 -22.250  1.00  0.460          H  
ATOM   1330 2HZ  LYS A  88     -21.356  17.748 -22.634  1.00  0.460          H  
ATOM   1331 3HZ  LYS A  88     -21.341  19.329 -22.151  1.00  0.460          H  
ATOM   1332  N   LYS A  89     -26.237  18.481 -16.398  1.00  0.300          N  
ATOM   1333  CA  LYS A  89     -27.585  18.930 -16.115  1.00  0.300          C  
ATOM   1334  C   LYS A  89     -28.395  19.073 -17.411  1.00  0.320          C  
ATOM   1335  O   LYS A  89     -27.812  19.057 -18.506  1.00  0.330          O  
ATOM   1336  CB  LYS A  89     -27.519  20.252 -15.323  1.00  0.420          C  
ATOM   1337  CG  LYS A  89     -26.959  20.112 -13.916  1.00  0.420          C  
ATOM   1338  CD  LYS A  89     -27.085  21.415 -13.100  1.00  0.420          C  
ATOM   1339  CE  LYS A  89     -26.601  21.234 -11.657  1.00  0.420          C  
ATOM   1340  NZ  LYS A  89     -26.812  22.460 -10.822  1.00  0.420          N  
ATOM   1341  H   LYS A  89     -25.518  19.190 -16.488  1.00  0.360          H  
ATOM   1342  HA  LYS A  89     -28.040  18.169 -15.484  1.00  0.360          H  
ATOM   1343 1HB  LYS A  89     -26.838  20.892 -15.849  1.00  0.500          H  
ATOM   1344 2HB  LYS A  89     -28.436  20.775 -15.279  1.00  0.500          H  
ATOM   1345 1HG  LYS A  89     -27.491  19.320 -13.409  1.00  0.500          H  
ATOM   1346 2HG  LYS A  89     -25.908  19.835 -13.985  1.00  0.500          H  
ATOM   1347 1HD  LYS A  89     -26.480  22.181 -13.549  1.00  0.500          H  
ATOM   1348 2HD  LYS A  89     -28.121  21.747 -13.088  1.00  0.500          H  
ATOM   1349 1HE  LYS A  89     -27.134  20.396 -11.202  1.00  0.500          H  
ATOM   1350 2HE  LYS A  89     -25.545  21.020 -11.666  1.00  0.500          H  
ATOM   1351 1HZ  LYS A  89     -26.468  22.273  -9.866  1.00  0.500          H  
ATOM   1352 2HZ  LYS A  89     -26.307  23.237 -11.219  1.00  0.500          H  
ATOM   1353 3HZ  LYS A  89     -27.795  22.677 -10.783  1.00  0.500          H  
ATOM   1354  N   PRO A  90     -29.737  19.245 -17.339  1.00  0.340          N  
ATOM   1355  CA  PRO A  90     -30.647  19.401 -18.467  1.00  0.370          C  
ATOM   1356  C   PRO A  90     -30.318  20.545 -19.427  1.00  0.450          C  
ATOM   1357  O   PRO A  90     -30.852  20.567 -20.534  1.00  0.560          O  
ATOM   1358  CB  PRO A  90     -32.002  19.635 -17.783  1.00  0.550          C  
ATOM   1359  CG  PRO A  90     -31.880  18.964 -16.437  1.00  0.550          C  
ATOM   1360  CD  PRO A  90     -30.464  19.213 -16.017  1.00  0.550          C  
ATOM   1361  HA  PRO A  90     -30.668  18.452 -19.020  1.00  0.440          H  
ATOM   1362 1HB  PRO A  90     -32.193  20.718 -17.704  1.00  0.670          H  
ATOM   1363 2HB  PRO A  90     -32.810  19.214 -18.403  1.00  0.670          H  
ATOM   1364 1HG  PRO A  90     -32.613  19.390 -15.731  1.00  0.670          H  
ATOM   1365 2HG  PRO A  90     -32.112  17.890 -16.520  1.00  0.670          H  
ATOM   1366 1HD  PRO A  90     -30.448  20.182 -15.517  1.00  0.670          H  
ATOM   1367 2HD  PRO A  90     -30.148  18.402 -15.364  1.00  0.670          H  
ATOM   1368  N   ASP A  91     -29.479  21.510 -19.030  1.00  0.430          N  
ATOM   1369  CA  ASP A  91     -29.174  22.584 -19.952  1.00  0.570          C  
ATOM   1370  C   ASP A  91     -27.677  22.763 -20.146  1.00  0.520          C  
ATOM   1371  O   ASP A  91     -27.196  23.860 -20.446  1.00  0.550          O  
ATOM   1372  CB  ASP A  91     -29.724  23.854 -19.341  1.00  0.740          C  
ATOM   1373  CG  ASP A  91     -29.037  24.127 -17.963  1.00  0.740          C  
ATOM   1374  OD1 ASP A  91     -28.018  23.468 -17.625  1.00  0.740          O  
ATOM   1375  OD2 ASP A  91     -29.547  24.946 -17.241  1.00  0.740          O  
ATOM   1376  H   ASP A  91     -29.037  21.525 -18.117  1.00  0.520          H  
ATOM   1377  HA  ASP A  91     -29.636  22.383 -20.917  1.00  0.680          H  
ATOM   1378 1HB  ASP A  91     -29.543  24.697 -20.009  1.00  0.890          H  
ATOM   1379 2HB  ASP A  91     -30.801  23.760 -19.199  1.00  0.890          H  
ATOM   1380  N   GLY A  92     -26.957  21.650 -20.110  1.00  0.480          N  
ATOM   1381  CA  GLY A  92     -25.529  21.626 -20.384  1.00  0.450          C  
ATOM   1382  C   GLY A  92     -24.633  22.005 -19.203  1.00  0.400          C  
ATOM   1383  O   GLY A  92     -23.408  21.917 -19.323  1.00  0.390          O  
ATOM   1384  H   GLY A  92     -27.415  20.775 -19.830  1.00  0.580          H  
ATOM   1385 1HA  GLY A  92     -25.261  20.626 -20.721  1.00  0.540          H  
ATOM   1386 2HA  GLY A  92     -25.323  22.297 -21.216  1.00  0.540          H  
ATOM   1387  N   SER A  93     -25.210  22.428 -18.075  1.00  0.390          N  
ATOM   1388  CA  SER A  93     -24.394  22.809 -16.924  1.00  0.400          C  
ATOM   1389  C   SER A  93     -23.786  21.550 -16.319  1.00  0.400          C  
ATOM   1390  O   SER A  93     -24.334  20.465 -16.474  1.00  0.420          O  
ATOM   1391  CB  SER A  93     -25.235  23.537 -15.893  1.00  0.560          C  
ATOM   1392  OG  SER A  93     -25.782  24.711 -16.410  1.00  0.560          O  
ATOM   1393  H   SER A  93     -26.233  22.544 -18.019  1.00  0.470          H  
ATOM   1394  HA  SER A  93     -23.589  23.464 -17.258  1.00  0.480          H  
ATOM   1395 1HB  SER A  93     -26.030  22.908 -15.579  1.00  0.670          H  
ATOM   1396 2HB  SER A  93     -24.624  23.764 -15.021  1.00  0.670          H  
ATOM   1397  HG  SER A  93     -26.618  24.420 -16.868  1.00  0.670          H  
ATOM   1398  N   GLU A  94     -22.671  21.651 -15.609  1.00  0.370          N  
ATOM   1399  CA  GLU A  94     -22.123  20.438 -14.987  1.00  0.360          C  
ATOM   1400  C   GLU A  94     -22.866  20.105 -13.687  1.00  0.350          C  
ATOM   1401  O   GLU A  94     -23.208  21.019 -12.932  1.00  0.360          O  
ATOM   1402  CB  GLU A  94     -20.632  20.639 -14.689  1.00  0.510          C  
ATOM   1403  CG  GLU A  94     -19.734  20.885 -15.925  1.00  0.510          C  
ATOM   1404  CD  GLU A  94     -19.550  19.677 -16.820  1.00  0.510          C  
ATOM   1405  OE1 GLU A  94     -19.668  18.572 -16.343  1.00  0.510          O  
ATOM   1406  OE2 GLU A  94     -19.254  19.860 -17.976  1.00  0.510          O  
ATOM   1407  H   GLU A  94     -22.210  22.543 -15.497  1.00  0.440          H  
ATOM   1408  HA  GLU A  94     -22.237  19.599 -15.675  1.00  0.430          H  
ATOM   1409 1HB  GLU A  94     -20.506  21.481 -14.009  1.00  0.610          H  
ATOM   1410 2HB  GLU A  94     -20.248  19.754 -14.176  1.00  0.610          H  
ATOM   1411 1HG  GLU A  94     -20.165  21.690 -16.518  1.00  0.610          H  
ATOM   1412 2HG  GLU A  94     -18.755  21.214 -15.578  1.00  0.610          H  
ATOM   1413  N   CYS A  95     -23.081  18.807 -13.395  1.00  0.320          N  
ATOM   1414  CA  CYS A  95     -23.678  18.428 -12.110  1.00  0.310          C  
ATOM   1415  C   CYS A  95     -22.655  18.481 -10.995  1.00  0.300          C  
ATOM   1416  O   CYS A  95     -22.975  18.837  -9.856  1.00  0.300          O  
ATOM   1417  CB  CYS A  95     -24.236  17.011 -12.159  1.00  0.440          C  
ATOM   1418  SG  CYS A  95     -25.674  16.820 -13.194  1.00  0.440          S  
ATOM   1419  H   CYS A  95     -22.836  18.074 -14.054  1.00  0.380          H  
ATOM   1420  HA  CYS A  95     -24.484  19.114 -11.886  1.00  0.370          H  
ATOM   1421 1HB  CYS A  95     -23.471  16.329 -12.509  1.00  0.530          H  
ATOM   1422 2HB  CYS A  95     -24.501  16.706 -11.157  1.00  0.530          H  
ATOM   1423  N   LEU A  96     -21.431  18.124 -11.323  1.00  0.290          N  
ATOM   1424  CA  LEU A  96     -20.362  18.073 -10.354  1.00  0.260          C  
ATOM   1425  C   LEU A  96     -19.267  19.038 -10.792  1.00  0.290          C  
ATOM   1426  O   LEU A  96     -18.933  19.045 -11.973  1.00  0.330          O  
ATOM   1427  CB  LEU A  96     -19.812  16.648 -10.316  1.00  0.380          C  
ATOM   1428  CG  LEU A  96     -20.832  15.531 -10.011  1.00  0.380          C  
ATOM   1429  CD1 LEU A  96     -20.136  14.208 -10.179  1.00  0.380          C  
ATOM   1430  CD2 LEU A  96     -21.384  15.680  -8.598  1.00  0.380          C  
ATOM   1431  H   LEU A  96     -21.253  17.865 -12.285  1.00  0.350          H  
ATOM   1432  HA  LEU A  96     -20.763  18.351  -9.390  1.00  0.310          H  
ATOM   1433 1HB  LEU A  96     -19.370  16.427 -11.284  1.00  0.450          H  
ATOM   1434 2HB  LEU A  96     -19.023  16.597  -9.558  1.00  0.450          H  
ATOM   1435  HG  LEU A  96     -21.655  15.574 -10.722  1.00  0.450          H  
ATOM   1436 1HD1 LEU A  96     -20.826  13.390  -9.977  1.00  0.450          H  
ATOM   1437 2HD1 LEU A  96     -19.753  14.115 -11.196  1.00  0.450          H  
ATOM   1438 3HD1 LEU A  96     -19.319  14.177  -9.490  1.00  0.450          H  
ATOM   1439 1HD2 LEU A  96     -22.079  14.874  -8.426  1.00  0.450          H  
ATOM   1440 2HD2 LEU A  96     -20.567  15.626  -7.879  1.00  0.450          H  
ATOM   1441 3HD2 LEU A  96     -21.902  16.629  -8.488  1.00  0.450          H  
ATOM   1442  N   PRO A  97     -18.702  19.866  -9.906  1.00  0.270          N  
ATOM   1443  CA  PRO A  97     -17.611  20.771 -10.190  1.00  0.300          C  
ATOM   1444  C   PRO A  97     -16.301  19.987 -10.276  1.00  0.270          C  
ATOM   1445  O   PRO A  97     -16.223  18.907  -9.677  1.00  0.220          O  
ATOM   1446  CB  PRO A  97     -17.626  21.703  -8.983  1.00  0.450          C  
ATOM   1447  CG  PRO A  97     -18.154  20.847  -7.864  1.00  0.450          C  
ATOM   1448  CD  PRO A  97     -19.170  19.910  -8.508  1.00  0.450          C  
ATOM   1449  HA  PRO A  97     -17.862  21.312 -11.107  1.00  0.360          H  
ATOM   1450 1HB  PRO A  97     -16.602  22.069  -8.782  1.00  0.540          H  
ATOM   1451 2HB  PRO A  97     -18.249  22.585  -9.189  1.00  0.540          H  
ATOM   1452 1HG  PRO A  97     -17.328  20.308  -7.368  1.00  0.540          H  
ATOM   1453 2HG  PRO A  97     -18.612  21.498  -7.119  1.00  0.540          H  
ATOM   1454 1HD  PRO A  97     -19.081  18.915  -8.034  1.00  0.540          H  
ATOM   1455 2HD  PRO A  97     -20.195  20.331  -8.434  1.00  0.540          H  
ATOM   1456  N   PRO A  98     -15.268  20.507 -10.954  1.00  0.320          N  
ATOM   1457  CA  PRO A  98     -13.903  20.009 -10.968  1.00  0.330          C  
ATOM   1458  C   PRO A  98     -13.369  19.963  -9.536  1.00  0.340          C  
ATOM   1459  O   PRO A  98     -13.792  20.779  -8.713  1.00  0.340          O  
ATOM   1460  CB  PRO A  98     -13.172  21.056 -11.821  1.00  0.490          C  
ATOM   1461  CG  PRO A  98     -14.243  21.667 -12.688  1.00  0.490          C  
ATOM   1462  CD  PRO A  98     -15.487  21.672 -11.838  1.00  0.490          C  
ATOM   1463  HA  PRO A  98     -13.900  19.018 -11.445  1.00  0.400          H  
ATOM   1464 1HB  PRO A  98     -12.678  21.793 -11.164  1.00  0.590          H  
ATOM   1465 2HB  PRO A  98     -12.380  20.583 -12.415  1.00  0.590          H  
ATOM   1466 1HG  PRO A  98     -13.947  22.680 -13.004  1.00  0.590          H  
ATOM   1467 2HG  PRO A  98     -14.366  21.072 -13.607  1.00  0.590          H  
ATOM   1468 1HD  PRO A  98     -15.582  22.603 -11.254  1.00  0.590          H  
ATOM   1469 2HD  PRO A  98     -16.331  21.505 -12.521  1.00  0.590          H  
ATOM   1470  N   PRO A  99     -12.416  19.080  -9.226  1.00  0.330          N  
ATOM   1471  CA  PRO A  99     -11.807  18.912  -7.922  1.00  0.320          C  
ATOM   1472  C   PRO A  99     -10.930  20.091  -7.505  1.00  0.350          C  
ATOM   1473  O   PRO A  99     -10.340  20.743  -8.367  1.00  0.370          O  
ATOM   1474  CB  PRO A  99     -10.910  17.698  -8.138  1.00  0.480          C  
ATOM   1475  CG  PRO A  99     -10.617  17.703  -9.623  1.00  0.480          C  
ATOM   1476  CD  PRO A  99     -11.876  18.196 -10.265  1.00  0.480          C  
ATOM   1477  HA  PRO A  99     -12.613  18.711  -7.217  1.00  0.380          H  
ATOM   1478 1HB  PRO A  99      -9.994  17.853  -7.583  1.00  0.580          H  
ATOM   1479 2HB  PRO A  99     -11.369  16.788  -7.757  1.00  0.580          H  
ATOM   1480 1HG  PRO A  99      -9.770  18.382  -9.817  1.00  0.580          H  
ATOM   1481 2HG  PRO A  99     -10.303  16.719  -9.975  1.00  0.580          H  
ATOM   1482 1HD  PRO A  99     -11.612  18.744 -11.170  1.00  0.580          H  
ATOM   1483 2HD  PRO A  99     -12.569  17.354 -10.466  1.00  0.580          H  
ATOM   1484  N   PRO A 100     -10.782  20.338  -6.195  1.00  0.340          N  
ATOM   1485  CA  PRO A 100      -9.895  21.299  -5.579  1.00  0.350          C  
ATOM   1486  C   PRO A 100      -8.454  20.827  -5.610  1.00  0.350          C  
ATOM   1487  O   PRO A 100      -8.182  19.624  -5.735  1.00  0.330          O  
ATOM   1488  CB  PRO A 100     -10.439  21.396  -4.154  1.00  0.520          C  
ATOM   1489  CG  PRO A 100     -11.039  20.059  -3.895  1.00  0.520          C  
ATOM   1490  CD  PRO A 100     -11.607  19.618  -5.231  1.00  0.520          C  
ATOM   1491  HA  PRO A 100      -9.993  22.261  -6.104  1.00  0.420          H  
ATOM   1492 1HB  PRO A 100      -9.614  21.628  -3.456  1.00  0.630          H  
ATOM   1493 2HB  PRO A 100     -11.164  22.217  -4.080  1.00  0.630          H  
ATOM   1494 1HG  PRO A 100     -10.268  19.394  -3.513  1.00  0.630          H  
ATOM   1495 2HG  PRO A 100     -11.805  20.130  -3.110  1.00  0.630          H  
ATOM   1496 1HD  PRO A 100     -11.482  18.536  -5.334  1.00  0.630          H  
ATOM   1497 2HD  PRO A 100     -12.653  19.944  -5.321  1.00  0.630          H  
ATOM   1498  N   ASP A 101      -7.545  21.764  -5.410  1.00  0.370          N  
ATOM   1499  CA  ASP A 101      -6.132  21.458  -5.340  1.00  0.370          C  
ATOM   1500  C   ASP A 101      -5.844  20.346  -4.343  1.00  0.350          C  
ATOM   1501  O   ASP A 101      -6.339  20.347  -3.215  1.00  0.340          O  
ATOM   1502  CB  ASP A 101      -5.342  22.694  -4.917  1.00  0.520          C  
ATOM   1503  CG  ASP A 101      -5.316  23.805  -5.963  1.00  0.520          C  
ATOM   1504  OD1 ASP A 101      -5.732  23.586  -7.077  1.00  0.520          O  
ATOM   1505  OD2 ASP A 101      -4.883  24.874  -5.624  1.00  0.520          O  
ATOM   1506  H   ASP A 101      -7.832  22.732  -5.337  1.00  0.440          H  
ATOM   1507  HA  ASP A 101      -5.799  21.138  -6.327  1.00  0.440          H  
ATOM   1508 1HB  ASP A 101      -5.767  23.094  -3.996  1.00  0.620          H  
ATOM   1509 2HB  ASP A 101      -4.315  22.402  -4.695  1.00  0.620          H  
ATOM   1510  N   GLY A 102      -5.016  19.402  -4.778  1.00  0.340          N  
ATOM   1511  CA  GLY A 102      -4.597  18.262  -3.969  1.00  0.310          C  
ATOM   1512  C   GLY A 102      -5.414  16.986  -4.183  1.00  0.280          C  
ATOM   1513  O   GLY A 102      -4.993  15.911  -3.754  1.00  0.250          O  
ATOM   1514  H   GLY A 102      -4.661  19.497  -5.717  1.00  0.410          H  
ATOM   1515 1HA  GLY A 102      -3.548  18.052  -4.175  1.00  0.370          H  
ATOM   1516 2HA  GLY A 102      -4.654  18.541  -2.918  1.00  0.370          H  
ATOM   1517  N   VAL A 103      -6.554  17.074  -4.861  1.00  0.280          N  
ATOM   1518  CA  VAL A 103      -7.345  15.873  -5.088  1.00  0.250          C  
ATOM   1519  C   VAL A 103      -6.881  15.047  -6.281  1.00  0.250          C  
ATOM   1520  O   VAL A 103      -6.749  15.539  -7.406  1.00  0.250          O  
ATOM   1521  CB  VAL A 103      -8.830  16.228  -5.229  1.00  0.360          C  
ATOM   1522  CG1 VAL A 103      -9.662  15.004  -5.606  1.00  0.360          C  
ATOM   1523  CG2 VAL A 103      -9.325  16.764  -3.921  1.00  0.360          C  
ATOM   1524  H   VAL A 103      -6.895  17.986  -5.194  1.00  0.340          H  
ATOM   1525  HA  VAL A 103      -7.250  15.246  -4.206  1.00  0.300          H  
ATOM   1526  HB  VAL A 103      -8.934  16.971  -5.982  1.00  0.430          H  
ATOM   1527 1HG1 VAL A 103     -10.684  15.291  -5.699  1.00  0.430          H  
ATOM   1528 2HG1 VAL A 103      -9.322  14.618  -6.555  1.00  0.430          H  
ATOM   1529 3HG1 VAL A 103      -9.567  14.233  -4.841  1.00  0.430          H  
ATOM   1530 1HG2 VAL A 103     -10.364  17.029  -4.003  1.00  0.430          H  
ATOM   1531 2HG2 VAL A 103      -9.214  16.005  -3.160  1.00  0.430          H  
ATOM   1532 3HG2 VAL A 103      -8.739  17.643  -3.648  1.00  0.430          H  
ATOM   1533  N   ARG A 104      -6.674  13.765  -6.010  1.00  0.250          N  
ATOM   1534  CA  ARG A 104      -6.258  12.760  -6.974  1.00  0.240          C  
ATOM   1535  C   ARG A 104      -7.105  11.515  -6.731  1.00  0.190          C  
ATOM   1536  O   ARG A 104      -7.502  11.260  -5.592  1.00  0.120          O  
ATOM   1537  CB  ARG A 104      -4.781  12.424  -6.812  1.00  0.340          C  
ATOM   1538  CG  ARG A 104      -3.825  13.591  -7.052  1.00  0.340          C  
ATOM   1539  CD  ARG A 104      -3.771  14.004  -8.476  1.00  0.340          C  
ATOM   1540  NE  ARG A 104      -2.799  15.052  -8.684  1.00  0.340          N  
ATOM   1541  CZ  ARG A 104      -3.044  16.378  -8.545  1.00  0.340          C  
ATOM   1542  NH1 ARG A 104      -4.240  16.830  -8.191  1.00  0.340          N  
ATOM   1543  NH2 ARG A 104      -2.064  17.243  -8.772  1.00  0.340          N  
ATOM   1544  H   ARG A 104      -6.799  13.475  -5.051  1.00  0.300          H  
ATOM   1545  HA  ARG A 104      -6.455  13.119  -7.983  1.00  0.290          H  
ATOM   1546 1HB  ARG A 104      -4.603  12.063  -5.804  1.00  0.410          H  
ATOM   1547 2HB  ARG A 104      -4.510  11.619  -7.496  1.00  0.410          H  
ATOM   1548 1HG  ARG A 104      -4.121  14.445  -6.448  1.00  0.410          H  
ATOM   1549 2HG  ARG A 104      -2.822  13.285  -6.758  1.00  0.410          H  
ATOM   1550 1HD  ARG A 104      -3.480  13.149  -9.087  1.00  0.410          H  
ATOM   1551 2HD  ARG A 104      -4.737  14.366  -8.806  1.00  0.410          H  
ATOM   1552  HE  ARG A 104      -1.866  14.774  -8.958  1.00  0.410          H  
ATOM   1553 1HH1 ARG A 104      -5.037  16.199  -7.997  1.00  0.410          H  
ATOM   1554 2HH1 ARG A 104      -4.391  17.816  -8.102  1.00  0.410          H  
ATOM   1555 1HH2 ARG A 104      -1.149  16.911  -9.045  1.00  0.410          H  
ATOM   1556 2HH2 ARG A 104      -2.229  18.233  -8.675  1.00  0.410          H  
ATOM   1557  N   GLY A 105      -7.377  10.750  -7.782  1.00  0.240          N  
ATOM   1558  CA  GLY A 105      -8.222   9.563  -7.666  1.00  0.210          C  
ATOM   1559  C   GLY A 105      -7.665   8.498  -6.743  1.00  0.190          C  
ATOM   1560  O   GLY A 105      -6.456   8.402  -6.543  1.00  0.200          O  
ATOM   1561  H   GLY A 105      -7.008  11.001  -8.689  1.00  0.290          H  
ATOM   1562 1HA  GLY A 105      -9.201   9.859  -7.306  1.00  0.250          H  
ATOM   1563 2HA  GLY A 105      -8.371   9.139  -8.653  1.00  0.250          H  
ATOM   1564  N   PHE A 106      -8.565   7.684  -6.189  1.00  0.170          N  
ATOM   1565  CA  PHE A 106      -8.186   6.626  -5.267  1.00  0.160          C  
ATOM   1566  C   PHE A 106      -7.187   5.751  -6.039  1.00  0.180          C  
ATOM   1567  O   PHE A 106      -7.475   5.350  -7.173  1.00  0.220          O  
ATOM   1568  CB  PHE A 106      -9.420   5.822  -4.841  1.00  0.230          C  
ATOM   1569  CG  PHE A 106      -9.244   4.888  -3.644  1.00  0.230          C  
ATOM   1570  CD1 PHE A 106      -9.321   5.417  -2.362  1.00  0.230          C  
ATOM   1571  CD2 PHE A 106      -9.034   3.529  -3.763  1.00  0.230          C  
ATOM   1572  CE1 PHE A 106      -9.204   4.613  -1.255  1.00  0.230          C  
ATOM   1573  CE2 PHE A 106      -8.920   2.726  -2.665  1.00  0.230          C  
ATOM   1574  CZ  PHE A 106      -9.007   3.259  -1.408  1.00  0.230          C  
ATOM   1575  H   PHE A 106      -9.548   7.856  -6.402  1.00  0.200          H  
ATOM   1576  HA  PHE A 106      -7.763   7.084  -4.386  1.00  0.190          H  
ATOM   1577 1HB  PHE A 106     -10.206   6.516  -4.595  1.00  0.270          H  
ATOM   1578 2HB  PHE A 106      -9.780   5.229  -5.682  1.00  0.270          H  
ATOM   1579  HD1 PHE A 106      -9.487   6.486  -2.237  1.00  0.270          H  
ATOM   1580  HD2 PHE A 106      -8.965   3.093  -4.715  1.00  0.270          H  
ATOM   1581  HE1 PHE A 106      -9.275   5.045  -0.253  1.00  0.270          H  
ATOM   1582  HE2 PHE A 106      -8.766   1.654  -2.787  1.00  0.270          H  
ATOM   1583  HZ  PHE A 106      -8.922   2.610  -0.528  1.00  0.270          H  
ATOM   1584  N   PRO A 107      -6.004   5.448  -5.469  1.00  0.170          N  
ATOM   1585  CA  PRO A 107      -4.913   4.702  -6.075  1.00  0.180          C  
ATOM   1586  C   PRO A 107      -4.925   3.185  -5.958  1.00  0.190          C  
ATOM   1587  O   PRO A 107      -3.954   2.552  -6.362  1.00  0.210          O  
ATOM   1588  CB  PRO A 107      -3.729   5.255  -5.293  1.00  0.270          C  
ATOM   1589  CG  PRO A 107      -4.272   5.490  -3.906  1.00  0.270          C  
ATOM   1590  CD  PRO A 107      -5.685   5.954  -4.121  1.00  0.270          C  
ATOM   1591  HA  PRO A 107      -4.839   4.997  -7.131  1.00  0.220          H  
ATOM   1592 1HB  PRO A 107      -2.924   4.553  -5.310  1.00  0.320          H  
ATOM   1593 2HB  PRO A 107      -3.364   6.175  -5.765  1.00  0.320          H  
ATOM   1594 1HG  PRO A 107      -4.203   4.588  -3.293  1.00  0.320          H  
ATOM   1595 2HG  PRO A 107      -3.658   6.255  -3.401  1.00  0.320          H  
ATOM   1596 1HD  PRO A 107      -6.352   5.538  -3.353  1.00  0.320          H  
ATOM   1597 2HD  PRO A 107      -5.660   7.031  -4.130  1.00  0.320          H  
ATOM   1598  N   ARG A 108      -5.951   2.605  -5.349  1.00  0.190          N  
ATOM   1599  CA  ARG A 108      -5.956   1.166  -5.098  1.00  0.210          C  
ATOM   1600  C   ARG A 108      -7.273   0.518  -5.470  1.00  0.200          C  
ATOM   1601  O   ARG A 108      -7.982   0.021  -4.591  1.00  0.100          O  
ATOM   1602  CB  ARG A 108      -5.663   0.879  -3.638  1.00  0.290          C  
ATOM   1603  CG  ARG A 108      -4.313   1.315  -3.190  1.00  0.290          C  
ATOM   1604  CD  ARG A 108      -4.135   1.231  -1.741  1.00  0.290          C  
ATOM   1605  NE  ARG A 108      -4.047  -0.132  -1.252  1.00  0.290          N  
ATOM   1606  CZ  ARG A 108      -4.117  -0.461   0.048  1.00  0.290          C  
ATOM   1607  NH1 ARG A 108      -4.299   0.480   0.935  1.00  0.290          N  
ATOM   1608  NH2 ARG A 108      -4.001  -1.721   0.438  1.00  0.290          N  
ATOM   1609  H   ARG A 108      -6.746   3.159  -5.062  1.00  0.230          H  
ATOM   1610  HA  ARG A 108      -5.170   0.715  -5.690  1.00  0.250          H  
ATOM   1611 1HB  ARG A 108      -6.388   1.374  -3.009  1.00  0.340          H  
ATOM   1612 2HB  ARG A 108      -5.738  -0.191  -3.455  1.00  0.340          H  
ATOM   1613 1HG  ARG A 108      -3.585   0.658  -3.653  1.00  0.340          H  
ATOM   1614 2HG  ARG A 108      -4.116   2.324  -3.487  1.00  0.340          H  
ATOM   1615 1HD  ARG A 108      -3.214   1.752  -1.474  1.00  0.340          H  
ATOM   1616 2HD  ARG A 108      -4.986   1.719  -1.259  1.00  0.340          H  
ATOM   1617  HE  ARG A 108      -3.894  -0.869  -1.927  1.00  0.340          H  
ATOM   1618 1HH1 ARG A 108      -4.392   1.437   0.653  1.00  0.340          H  
ATOM   1619 2HH1 ARG A 108      -4.369   0.243   1.928  1.00  0.340          H  
ATOM   1620 1HH2 ARG A 108      -3.857  -2.455  -0.239  1.00  0.340          H  
ATOM   1621 2HH2 ARG A 108      -4.058  -1.948   1.425  1.00  0.340          H  
ATOM   1622  N   CYS A 109      -7.591   0.490  -6.760  1.00  0.340          N  
ATOM   1623  CA  CYS A 109      -8.876  -0.048  -7.204  1.00  0.330          C  
ATOM   1624  C   CYS A 109      -8.719  -1.217  -8.147  1.00  0.240          C  
ATOM   1625  O   CYS A 109      -8.115  -1.076  -9.201  1.00  0.270          O  
ATOM   1626  CB  CYS A 109      -9.641   1.014  -7.968  1.00  0.470          C  
ATOM   1627  SG  CYS A 109      -9.941   2.470  -7.032  1.00  0.470          S  
ATOM   1628  H   CYS A 109      -6.931   0.874  -7.434  1.00  0.410          H  
ATOM   1629  HA  CYS A 109      -9.450  -0.355  -6.339  1.00  0.400          H  
ATOM   1630 1HB  CYS A 109      -9.080   1.294  -8.858  1.00  0.560          H  
ATOM   1631 2HB  CYS A 109     -10.600   0.603  -8.303  1.00  0.560          H  
ATOM   1632  N   ARG A 110      -9.318  -2.362  -7.838  1.00  0.200          N  
ATOM   1633  CA  ARG A 110      -9.196  -3.466  -8.802  1.00  0.220          C  
ATOM   1634  C   ARG A 110      -9.898  -3.046 -10.104  1.00  0.230          C  
ATOM   1635  O   ARG A 110      -9.304  -3.099 -11.191  1.00  0.220          O  
ATOM   1636  CB  ARG A 110      -9.770  -4.779  -8.282  1.00  0.300          C  
ATOM   1637  CG  ARG A 110      -9.523  -5.987  -9.218  1.00  0.300          C  
ATOM   1638  CD  ARG A 110     -10.058  -7.263  -8.661  1.00  0.300          C  
ATOM   1639  NE  ARG A 110      -9.289  -7.709  -7.493  1.00  0.300          N  
ATOM   1640  CZ  ARG A 110      -9.770  -8.413  -6.440  1.00  0.300          C  
ATOM   1641  NH1 ARG A 110     -11.033  -8.764  -6.378  1.00  0.300          N  
ATOM   1642  NH2 ARG A 110      -8.948  -8.749  -5.457  1.00  0.300          N  
ATOM   1643  H   ARG A 110      -9.795  -2.430  -6.932  1.00  0.240          H  
ATOM   1644  HA  ARG A 110      -8.140  -3.626  -9.019  1.00  0.260          H  
ATOM   1645 1HB  ARG A 110      -9.353  -5.008  -7.301  1.00  0.360          H  
ATOM   1646 2HB  ARG A 110     -10.847  -4.678  -8.165  1.00  0.360          H  
ATOM   1647 1HG  ARG A 110      -9.983  -5.806 -10.183  1.00  0.360          H  
ATOM   1648 2HG  ARG A 110      -8.448  -6.110  -9.360  1.00  0.360          H  
ATOM   1649 1HD  ARG A 110     -11.095  -7.114  -8.372  1.00  0.360          H  
ATOM   1650 2HD  ARG A 110     -10.002  -8.040  -9.424  1.00  0.360          H  
ATOM   1651  HE  ARG A 110      -8.303  -7.476  -7.479  1.00  0.360          H  
ATOM   1652 1HH1 ARG A 110     -11.673  -8.541  -7.137  1.00  0.360          H  
ATOM   1653 2HH1 ARG A 110     -11.380  -9.260  -5.564  1.00  0.360          H  
ATOM   1654 1HH2 ARG A 110      -7.975  -8.479  -5.497  1.00  0.360          H  
ATOM   1655 2HH2 ARG A 110      -9.291  -9.276  -4.666  1.00  0.360          H  
ATOM   1656  N   TYR A 111     -11.157  -2.601  -9.975  1.00  0.250          N  
ATOM   1657  CA  TYR A 111     -11.920  -2.092 -11.100  1.00  0.260          C  
ATOM   1658  C   TYR A 111     -12.404  -0.665 -10.872  1.00  0.230          C  
ATOM   1659  O   TYR A 111     -12.778  -0.282  -9.754  1.00  0.320          O  
ATOM   1660  CB  TYR A 111     -13.156  -2.956 -11.409  1.00  0.360          C  
ATOM   1661  CG  TYR A 111     -12.888  -4.339 -11.950  1.00  0.360          C  
ATOM   1662  CD1 TYR A 111     -12.699  -5.403 -11.087  1.00  0.360          C  
ATOM   1663  CD2 TYR A 111     -12.866  -4.544 -13.333  1.00  0.360          C  
ATOM   1664  CE1 TYR A 111     -12.473  -6.667 -11.596  1.00  0.360          C  
ATOM   1665  CE2 TYR A 111     -12.645  -5.809 -13.841  1.00  0.360          C  
ATOM   1666  CZ  TYR A 111     -12.442  -6.869 -12.975  1.00  0.360          C  
ATOM   1667  OH  TYR A 111     -12.204  -8.131 -13.467  1.00  0.360          O  
ATOM   1668  H   TYR A 111     -11.617  -2.635  -9.063  1.00  0.300          H  
ATOM   1669  HA  TYR A 111     -11.277  -2.097 -11.961  1.00  0.310          H  
ATOM   1670 1HB  TYR A 111     -13.745  -3.066 -10.493  1.00  0.430          H  
ATOM   1671 2HB  TYR A 111     -13.786  -2.433 -12.130  1.00  0.430          H  
ATOM   1672  HD1 TYR A 111     -12.726  -5.241 -10.005  1.00  0.430          H  
ATOM   1673  HD2 TYR A 111     -13.023  -3.703 -14.014  1.00  0.430          H  
ATOM   1674  HE1 TYR A 111     -12.319  -7.504 -10.916  1.00  0.430          H  
ATOM   1675  HE2 TYR A 111     -12.624  -5.970 -14.918  1.00  0.430          H  
ATOM   1676  HH  TYR A 111     -12.009  -8.724 -12.736  1.00  0.430          H  
ATOM   1677  N   VAL A 112     -12.467   0.090 -11.966  1.00  0.150          N  
ATOM   1678  CA  VAL A 112     -13.052   1.429 -11.956  1.00  0.110          C  
ATOM   1679  C   VAL A 112     -14.263   1.507 -12.870  1.00  0.110          C  
ATOM   1680  O   VAL A 112     -14.175   1.219 -14.067  1.00  0.120          O  
ATOM   1681  CB  VAL A 112     -12.027   2.504 -12.368  1.00  0.170          C  
ATOM   1682  CG1 VAL A 112     -12.720   3.902 -12.413  1.00  0.170          C  
ATOM   1683  CG2 VAL A 112     -10.869   2.501 -11.353  1.00  0.170          C  
ATOM   1684  H   VAL A 112     -12.058  -0.311 -12.818  1.00  0.180          H  
ATOM   1685  HA  VAL A 112     -13.382   1.655 -10.941  1.00  0.130          H  
ATOM   1686  HB  VAL A 112     -11.640   2.284 -13.360  1.00  0.200          H  
ATOM   1687 1HG1 VAL A 112     -11.992   4.660 -12.693  1.00  0.200          H  
ATOM   1688 2HG1 VAL A 112     -13.528   3.909 -13.143  1.00  0.200          H  
ATOM   1689 3HG1 VAL A 112     -13.128   4.136 -11.436  1.00  0.200          H  
ATOM   1690 1HG2 VAL A 112     -10.137   3.253 -11.632  1.00  0.200          H  
ATOM   1691 2HG2 VAL A 112     -11.251   2.723 -10.373  1.00  0.200          H  
ATOM   1692 3HG2 VAL A 112     -10.392   1.521 -11.341  1.00  0.200          H  
ATOM   1693  N   HIS A 113     -15.382   1.935 -12.297  1.00  0.140          N  
ATOM   1694  CA  HIS A 113     -16.637   2.084 -13.004  1.00  0.200          C  
ATOM   1695  C   HIS A 113     -16.837   3.549 -13.374  1.00  0.160          C  
ATOM   1696  O   HIS A 113     -17.314   4.354 -12.558  1.00  0.110          O  
ATOM   1697  CB  HIS A 113     -17.777   1.607 -12.114  1.00  0.260          C  
ATOM   1698  CG  HIS A 113     -17.674   0.173 -11.726  1.00  0.260          C  
ATOM   1699  ND1 HIS A 113     -18.071  -0.869 -12.549  1.00  0.260          N  
ATOM   1700  CD2 HIS A 113     -17.208  -0.394 -10.594  1.00  0.260          C  
ATOM   1701  CE1 HIS A 113     -17.849  -2.014 -11.924  1.00  0.260          C  
ATOM   1702  NE2 HIS A 113     -17.328  -1.744 -10.740  1.00  0.260          N  
ATOM   1703  H   HIS A 113     -15.376   2.147 -11.302  1.00  0.170          H  
ATOM   1704  HA  HIS A 113     -16.611   1.498 -13.917  1.00  0.240          H  
ATOM   1705 1HB  HIS A 113     -17.770   2.188 -11.205  1.00  0.310          H  
ATOM   1706 2HB  HIS A 113     -18.722   1.768 -12.604  1.00  0.310          H  
ATOM   1707  HD2 HIS A 113     -16.812   0.130  -9.722  1.00  0.310          H  
ATOM   1708  HE1 HIS A 113     -18.065  -3.006 -12.322  1.00  0.310          H  
ATOM   1709  HE2 HIS A 113     -17.054  -2.426 -10.024  1.00  0.310          H  
ATOM   1710  N   LYS A 114     -16.421   3.896 -14.582  1.00  0.190          N  
ATOM   1711  CA  LYS A 114     -16.458   5.266 -15.056  1.00  0.180          C  
ATOM   1712  C   LYS A 114     -17.721   5.493 -15.844  1.00  0.190          C  
ATOM   1713  O   LYS A 114     -18.028   4.711 -16.737  1.00  0.220          O  
ATOM   1714  CB  LYS A 114     -15.239   5.585 -15.918  1.00  0.260          C  
ATOM   1715  CG  LYS A 114     -15.203   7.030 -16.453  1.00  0.260          C  
ATOM   1716  CD  LYS A 114     -13.942   7.298 -17.258  1.00  0.260          C  
ATOM   1717  CE  LYS A 114     -13.946   8.708 -17.855  1.00  0.260          C  
ATOM   1718  NZ  LYS A 114     -12.737   8.950 -18.696  1.00  0.260          N  
ATOM   1719  H   LYS A 114     -16.102   3.161 -15.224  1.00  0.230          H  
ATOM   1720  HA  LYS A 114     -16.468   5.928 -14.202  1.00  0.220          H  
ATOM   1721 1HB  LYS A 114     -14.335   5.424 -15.333  1.00  0.310          H  
ATOM   1722 2HB  LYS A 114     -15.209   4.900 -16.756  1.00  0.310          H  
ATOM   1723 1HG  LYS A 114     -16.061   7.199 -17.107  1.00  0.310          H  
ATOM   1724 2HG  LYS A 114     -15.262   7.737 -15.622  1.00  0.310          H  
ATOM   1725 1HD  LYS A 114     -13.072   7.189 -16.609  1.00  0.310          H  
ATOM   1726 2HD  LYS A 114     -13.863   6.570 -18.071  1.00  0.310          H  
ATOM   1727 1HE  LYS A 114     -14.837   8.832 -18.473  1.00  0.310          H  
ATOM   1728 2HE  LYS A 114     -13.972   9.445 -17.047  1.00  0.310          H  
ATOM   1729 1HZ  LYS A 114     -12.768   9.888 -19.083  1.00  0.310          H  
ATOM   1730 2HZ  LYS A 114     -11.908   8.850 -18.132  1.00  0.310          H  
ATOM   1731 3HZ  LYS A 114     -12.711   8.276 -19.460  1.00  0.310          H  
ATOM   1732  N   ALA A 115     -18.435   6.565 -15.572  1.00  0.160          N  
ATOM   1733  CA  ALA A 115     -19.642   6.774 -16.338  1.00  0.160          C  
ATOM   1734  C   ALA A 115     -19.878   8.220 -16.671  1.00  0.160          C  
ATOM   1735  O   ALA A 115     -19.712   9.116 -15.834  1.00  0.150          O  
ATOM   1736  CB  ALA A 115     -20.830   6.248 -15.573  1.00  0.220          C  
ATOM   1737  H   ALA A 115     -18.125   7.200 -14.832  1.00  0.190          H  
ATOM   1738  HA  ALA A 115     -19.543   6.233 -17.274  1.00  0.190          H  
ATOM   1739 1HB  ALA A 115     -21.711   6.380 -16.187  1.00  0.270          H  
ATOM   1740 2HB  ALA A 115     -20.687   5.207 -15.340  1.00  0.270          H  
ATOM   1741 3HB  ALA A 115     -20.931   6.800 -14.655  1.00  0.270          H  
ATOM   1742  N   GLN A 116     -20.324   8.416 -17.898  1.00  0.180          N  
ATOM   1743  CA  GLN A 116     -20.685   9.722 -18.402  1.00  0.210          C  
ATOM   1744  C   GLN A 116     -22.193   9.746 -18.478  1.00  0.190          C  
ATOM   1745  O   GLN A 116     -22.810   8.692 -18.643  1.00  0.170          O  
ATOM   1746  CB  GLN A 116     -20.045   9.965 -19.778  1.00  0.280          C  
ATOM   1747  CG  GLN A 116     -18.498   9.990 -19.761  1.00  0.280          C  
ATOM   1748  CD  GLN A 116     -17.867  10.232 -21.136  1.00  0.280          C  
ATOM   1749  OE1 GLN A 116     -18.199   9.556 -22.120  1.00  0.280          O  
ATOM   1750  NE2 GLN A 116     -16.950  11.197 -21.209  1.00  0.280          N  
ATOM   1751  H   GLN A 116     -20.431   7.592 -18.505  1.00  0.220          H  
ATOM   1752  HA  GLN A 116     -20.354  10.487 -17.707  1.00  0.250          H  
ATOM   1753 1HB  GLN A 116     -20.365   9.184 -20.467  1.00  0.340          H  
ATOM   1754 2HB  GLN A 116     -20.392  10.918 -20.175  1.00  0.340          H  
ATOM   1755 1HG  GLN A 116     -18.171  10.789 -19.114  1.00  0.340          H  
ATOM   1756 2HG  GLN A 116     -18.135   9.038 -19.378  1.00  0.340          H  
ATOM   1757 1HE2 GLN A 116     -16.503  11.403 -22.077  1.00  0.340          H  
ATOM   1758 2HE2 GLN A 116     -16.697  11.742 -20.371  1.00  0.340          H  
ATOM   1759  N   GLY A 117     -22.790  10.913 -18.383  1.00  0.200          N  
ATOM   1760  CA  GLY A 117     -24.237  10.950 -18.508  1.00  0.190          C  
ATOM   1761  C   GLY A 117     -24.855  12.264 -18.105  1.00  0.200          C  
ATOM   1762  O   GLY A 117     -24.184  13.300 -18.056  1.00  0.210          O  
ATOM   1763  H   GLY A 117     -22.228  11.746 -18.183  1.00  0.240          H  
ATOM   1764 1HA  GLY A 117     -24.520  10.717 -19.534  1.00  0.230          H  
ATOM   1765 2HA  GLY A 117     -24.659  10.166 -17.886  1.00  0.230          H  
ATOM   1766  N   THR A 118     -26.163  12.218 -17.919  1.00  0.200          N  
ATOM   1767  CA  THR A 118     -26.961  13.377 -17.551  1.00  0.200          C  
ATOM   1768  C   THR A 118     -27.944  13.052 -16.433  1.00  0.190          C  
ATOM   1769  O   THR A 118     -28.265  11.876 -16.212  1.00  0.170          O  
ATOM   1770  CB  THR A 118     -27.753  13.936 -18.765  1.00  0.280          C  
ATOM   1771  OG1 THR A 118     -28.697  12.946 -19.235  1.00  0.280          O  
ATOM   1772  CG2 THR A 118     -26.810  14.306 -19.904  1.00  0.280          C  
ATOM   1773  H   THR A 118     -26.613  11.299 -18.002  1.00  0.240          H  
ATOM   1774  HA  THR A 118     -26.287  14.140 -17.194  1.00  0.240          H  
ATOM   1775  HB  THR A 118     -28.295  14.832 -18.448  1.00  0.340          H  
ATOM   1776  HG1 THR A 118     -29.287  13.346 -19.876  1.00  0.340          H  
ATOM   1777 1HG2 THR A 118     -27.383  14.710 -20.736  1.00  0.340          H  
ATOM   1778 2HG2 THR A 118     -26.112  15.049 -19.552  1.00  0.340          H  
ATOM   1779 3HG2 THR A 118     -26.267  13.430 -20.240  1.00  0.340          H  
ATOM   1780  N   GLY A 119     -28.501  14.088 -15.807  1.00  0.220          N  
ATOM   1781  CA  GLY A 119     -29.547  13.885 -14.808  1.00  0.220          C  
ATOM   1782  C   GLY A 119     -30.069  15.188 -14.212  1.00  0.240          C  
ATOM   1783  O   GLY A 119     -29.527  16.252 -14.480  1.00  0.260          O  
ATOM   1784  H   GLY A 119     -28.130  15.023 -16.020  1.00  0.260          H  
ATOM   1785 1HA  GLY A 119     -30.364  13.349 -15.275  1.00  0.260          H  
ATOM   1786 2HA  GLY A 119     -29.146  13.256 -14.012  1.00  0.260          H  
ATOM   1787  N   PRO A 120     -31.162  15.134 -13.424  1.00  0.250          N  
ATOM   1788  CA  PRO A 120     -31.813  16.269 -12.768  1.00  0.280          C  
ATOM   1789  C   PRO A 120     -30.910  16.968 -11.762  1.00  0.290          C  
ATOM   1790  O   PRO A 120     -31.132  18.123 -11.409  1.00  0.310          O  
ATOM   1791  CB  PRO A 120     -33.023  15.611 -12.085  1.00  0.420          C  
ATOM   1792  CG  PRO A 120     -32.645  14.138 -11.926  1.00  0.420          C  
ATOM   1793  CD  PRO A 120     -31.798  13.819 -13.135  1.00  0.420          C  
ATOM   1794  HA  PRO A 120     -32.143  16.983 -13.538  1.00  0.340          H  
ATOM   1795 1HB  PRO A 120     -33.219  16.108 -11.122  1.00  0.500          H  
ATOM   1796 2HB  PRO A 120     -33.921  15.754 -12.703  1.00  0.500          H  
ATOM   1797 1HG  PRO A 120     -32.113  13.969 -10.973  1.00  0.500          H  
ATOM   1798 2HG  PRO A 120     -33.558  13.523 -11.883  1.00  0.500          H  
ATOM   1799 1HD  PRO A 120     -31.062  13.047 -12.852  1.00  0.500          H  
ATOM   1800 2HD  PRO A 120     -32.437  13.501 -13.973  1.00  0.500          H  
ATOM   1801  N   CYS A 121     -29.909  16.233 -11.292  1.00  0.270          N  
ATOM   1802  CA  CYS A 121     -28.917  16.658 -10.327  1.00  0.280          C  
ATOM   1803  C   CYS A 121     -29.331  17.830  -9.447  1.00  0.310          C  
ATOM   1804  O   CYS A 121     -28.647  18.858  -9.443  1.00  0.320          O  
ATOM   1805  CB  CYS A 121     -27.679  17.059 -11.081  1.00  0.390          C  
ATOM   1806  SG  CYS A 121     -26.956  15.749 -12.052  1.00  0.390          S  
ATOM   1807  H   CYS A 121     -29.804  15.299 -11.655  1.00  0.320          H  
ATOM   1808  HA  CYS A 121     -28.683  15.803  -9.710  1.00  0.340          H  
ATOM   1809 1HB  CYS A 121     -27.937  17.864 -11.751  1.00  0.470          H  
ATOM   1810 2HB  CYS A 121     -26.931  17.435 -10.392  1.00  0.470          H  
ATOM   1811  N   PRO A 122     -30.373  17.693  -8.610  1.00  0.310          N  
ATOM   1812  CA  PRO A 122     -31.053  18.782  -7.928  1.00  0.340          C  
ATOM   1813  C   PRO A 122     -30.292  19.353  -6.729  1.00  0.350          C  
ATOM   1814  O   PRO A 122     -30.756  19.261  -5.595  1.00  0.350          O  
ATOM   1815  CB  PRO A 122     -32.355  18.100  -7.489  1.00  0.510          C  
ATOM   1816  CG  PRO A 122     -31.957  16.659  -7.242  1.00  0.510          C  
ATOM   1817  CD  PRO A 122     -30.936  16.353  -8.326  1.00  0.510          C  
ATOM   1818  HA  PRO A 122     -31.261  19.575  -8.663  1.00  0.410          H  
ATOM   1819 1HB  PRO A 122     -32.762  18.594  -6.594  1.00  0.610          H  
ATOM   1820 2HB  PRO A 122     -33.109  18.202  -8.284  1.00  0.610          H  
ATOM   1821 1HG  PRO A 122     -31.552  16.553  -6.220  1.00  0.610          H  
ATOM   1822 2HG  PRO A 122     -32.842  16.010  -7.303  1.00  0.610          H  
ATOM   1823 1HD  PRO A 122     -30.176  15.667  -7.968  1.00  0.610          H  
ATOM   1824 2HD  PRO A 122     -31.466  15.955  -9.190  1.00  0.610          H  
ATOM   1825  N   GLY A 123     -29.128  19.940  -6.992  1.00  0.350          N  
ATOM   1826  CA  GLY A 123     -28.294  20.525  -5.944  1.00  0.350          C  
ATOM   1827  C   GLY A 123     -26.981  21.085  -6.484  1.00  0.350          C  
ATOM   1828  O   GLY A 123     -26.826  21.280  -7.694  1.00  0.350          O  
ATOM   1829  H   GLY A 123     -28.816  19.939  -7.963  1.00  0.420          H  
ATOM   1830 1HA  GLY A 123     -28.855  21.319  -5.476  1.00  0.420          H  
ATOM   1831 2HA  GLY A 123     -28.094  19.796  -5.169  1.00  0.420          H  
ATOM   1832  N   ASP A 124     -26.061  21.425  -5.579  1.00  0.360          N  
ATOM   1833  CA  ASP A 124     -24.771  21.978  -5.964  1.00  0.360          C  
ATOM   1834  C   ASP A 124     -23.749  20.849  -6.047  1.00  0.330          C  
ATOM   1835  O   ASP A 124     -22.848  20.869  -6.887  1.00  0.330          O  
ATOM   1836  CB  ASP A 124     -24.298  23.028  -4.953  1.00  0.500          C  
ATOM   1837  CG  ASP A 124     -25.195  24.267  -4.874  1.00  0.500          C  
ATOM   1838  OD1 ASP A 124     -25.428  24.892  -5.878  1.00  0.500          O  
ATOM   1839  OD2 ASP A 124     -25.648  24.576  -3.775  1.00  0.500          O  
ATOM   1840  H   ASP A 124     -26.246  21.229  -4.604  1.00  0.430          H  
ATOM   1841  HA  ASP A 124     -24.856  22.442  -6.945  1.00  0.430          H  
ATOM   1842 1HB  ASP A 124     -24.255  22.572  -3.965  1.00  0.600          H  
ATOM   1843 2HB  ASP A 124     -23.285  23.341  -5.209  1.00  0.600          H  
ATOM   1844  N   TYR A 125     -23.886  19.867  -5.150  1.00  0.320          N  
ATOM   1845  CA  TYR A 125     -22.951  18.742  -5.112  1.00  0.310          C  
ATOM   1846  C   TYR A 125     -23.683  17.438  -4.855  1.00  0.290          C  
ATOM   1847  O   TYR A 125     -24.744  17.436  -4.216  1.00  0.300          O  
ATOM   1848  CB  TYR A 125     -21.937  18.873  -3.984  1.00  0.440          C  
ATOM   1849  CG  TYR A 125     -21.115  20.109  -3.927  1.00  0.440          C  
ATOM   1850  CD1 TYR A 125     -21.620  21.205  -3.255  1.00  0.440          C  
ATOM   1851  CD2 TYR A 125     -19.860  20.156  -4.490  1.00  0.440          C  
ATOM   1852  CE1 TYR A 125     -20.895  22.356  -3.177  1.00  0.440          C  
ATOM   1853  CE2 TYR A 125     -19.121  21.314  -4.400  1.00  0.440          C  
ATOM   1854  CZ  TYR A 125     -19.640  22.415  -3.757  1.00  0.440          C  
ATOM   1855  OH  TYR A 125     -18.909  23.584  -3.679  1.00  0.440          O  
ATOM   1856  H   TYR A 125     -24.657  19.919  -4.484  1.00  0.380          H  
ATOM   1857  HA  TYR A 125     -22.444  18.664  -6.075  1.00  0.370          H  
ATOM   1858 1HB  TYR A 125     -22.434  18.781  -3.066  1.00  0.530          H  
ATOM   1859 2HB  TYR A 125     -21.263  18.032  -4.061  1.00  0.530          H  
ATOM   1860  HD1 TYR A 125     -22.606  21.156  -2.793  1.00  0.530          H  
ATOM   1861  HD2 TYR A 125     -19.452  19.285  -5.006  1.00  0.530          H  
ATOM   1862  HE1 TYR A 125     -21.305  23.221  -2.655  1.00  0.530          H  
ATOM   1863  HE2 TYR A 125     -18.128  21.363  -4.841  1.00  0.530          H  
ATOM   1864  HH  TYR A 125     -18.033  23.442  -4.048  1.00  0.530          H  
ATOM   1865  N   ALA A 126     -23.083  16.327  -5.298  1.00  0.260          N  
ATOM   1866  CA  ALA A 126     -23.587  15.000  -4.958  1.00  0.240          C  
ATOM   1867  C   ALA A 126     -22.930  14.530  -3.672  1.00  0.230          C  
ATOM   1868  O   ALA A 126     -21.702  14.513  -3.576  1.00  0.220          O  
ATOM   1869  CB  ALA A 126     -23.321  13.988  -6.046  1.00  0.340          C  
ATOM   1870  H   ALA A 126     -22.246  16.416  -5.856  1.00  0.310          H  
ATOM   1871  HA  ALA A 126     -24.653  15.077  -4.802  1.00  0.290          H  
ATOM   1872 1HB  ALA A 126     -23.724  13.024  -5.740  1.00  0.410          H  
ATOM   1873 2HB  ALA A 126     -23.793  14.296  -6.949  1.00  0.410          H  
ATOM   1874 3HB  ALA A 126     -22.255  13.908  -6.197  1.00  0.410          H  
ATOM   1875  N   PHE A 127     -23.755  14.089  -2.734  1.00  0.230          N  
ATOM   1876  CA  PHE A 127     -23.385  13.604  -1.399  1.00  0.230          C  
ATOM   1877  C   PHE A 127     -23.882  12.168  -1.166  1.00  0.220          C  
ATOM   1878  O   PHE A 127     -24.802  11.709  -1.851  1.00  0.220          O  
ATOM   1879  CB  PHE A 127     -24.016  14.494  -0.311  1.00  0.320          C  
ATOM   1880  CG  PHE A 127     -23.541  15.954  -0.218  1.00  0.320          C  
ATOM   1881  CD1 PHE A 127     -24.102  16.947  -0.996  1.00  0.320          C  
ATOM   1882  CD2 PHE A 127     -22.565  16.328   0.705  1.00  0.320          C  
ATOM   1883  CE1 PHE A 127     -23.693  18.264  -0.862  1.00  0.320          C  
ATOM   1884  CE2 PHE A 127     -22.159  17.647   0.830  1.00  0.320          C  
ATOM   1885  CZ  PHE A 127     -22.726  18.612   0.039  1.00  0.320          C  
ATOM   1886  H   PHE A 127     -24.746  14.133  -2.968  1.00  0.280          H  
ATOM   1887  HA  PHE A 127     -22.303  13.633  -1.303  1.00  0.280          H  
ATOM   1888 1HB  PHE A 127     -25.097  14.510  -0.469  1.00  0.390          H  
ATOM   1889 2HB  PHE A 127     -23.853  14.028   0.658  1.00  0.390          H  
ATOM   1890  HD1 PHE A 127     -24.878  16.687  -1.725  1.00  0.390          H  
ATOM   1891  HD2 PHE A 127     -22.115  15.559   1.335  1.00  0.390          H  
ATOM   1892  HE1 PHE A 127     -24.149  19.039  -1.491  1.00  0.390          H  
ATOM   1893  HE2 PHE A 127     -21.392  17.924   1.554  1.00  0.390          H  
ATOM   1894  HZ  PHE A 127     -22.406  19.658   0.128  1.00  0.390          H  
ATOM   1895  N   HIS A 128     -23.279  11.428  -0.219  1.00  0.210          N  
ATOM   1896  CA  HIS A 128     -23.867  10.126   0.128  1.00  0.210          C  
ATOM   1897  C   HIS A 128     -25.030  10.299   1.092  1.00  0.240          C  
ATOM   1898  O   HIS A 128     -24.920  10.995   2.108  1.00  0.260          O  
ATOM   1899  CB  HIS A 128     -22.916   9.129   0.804  1.00  0.290          C  
ATOM   1900  CG  HIS A 128     -21.922   8.436  -0.016  1.00  0.290          C  
ATOM   1901  ND1 HIS A 128     -20.621   8.806  -0.077  1.00  0.290          N  
ATOM   1902  CD2 HIS A 128     -22.047   7.339  -0.779  1.00  0.290          C  
ATOM   1903  CE1 HIS A 128     -19.968   7.960  -0.857  1.00  0.290          C  
ATOM   1904  NE2 HIS A 128     -20.828   7.071  -1.317  1.00  0.290          N  
ATOM   1905  H   HIS A 128     -22.496  11.797   0.306  1.00  0.250          H  
ATOM   1906  HA  HIS A 128     -24.256   9.648  -0.768  1.00  0.250          H  
ATOM   1907 1HB  HIS A 128     -22.375   9.647   1.593  1.00  0.350          H  
ATOM   1908 2HB  HIS A 128     -23.512   8.366   1.291  1.00  0.350          H  
ATOM   1909  HD1 HIS A 128     -20.191   9.331   0.676  1.00  0.350          H  
ATOM   1910  HD2 HIS A 128     -22.901   6.698  -1.014  1.00  0.350          H  
ATOM   1911  HE1 HIS A 128     -18.906   8.078  -1.041  1.00  0.350          H  
ATOM   1912  N   LYS A 129     -26.109   9.582   0.822  1.00  0.240          N  
ATOM   1913  CA  LYS A 129     -27.309   9.616   1.653  1.00  0.270          C  
ATOM   1914  C   LYS A 129     -27.077   9.149   3.089  1.00  0.290          C  
ATOM   1915  O   LYS A 129     -27.715   9.643   4.016  1.00  0.320          O  
ATOM   1916  CB  LYS A 129     -28.407   8.791   0.999  1.00  0.370          C  
ATOM   1917  CG  LYS A 129     -28.981   9.424  -0.262  1.00  0.370          C  
ATOM   1918  CD  LYS A 129     -30.026   8.533  -0.881  1.00  0.370          C  
ATOM   1919  CE  LYS A 129     -30.596   9.125  -2.162  1.00  0.370          C  
ATOM   1920  NZ  LYS A 129     -31.513   8.169  -2.828  1.00  0.370          N  
ATOM   1921  H   LYS A 129     -26.102   9.009  -0.027  1.00  0.290          H  
ATOM   1922  HA  LYS A 129     -27.649  10.651   1.701  1.00  0.320          H  
ATOM   1923 1HB  LYS A 129     -28.008   7.810   0.726  1.00  0.440          H  
ATOM   1924 2HB  LYS A 129     -29.219   8.633   1.708  1.00  0.440          H  
ATOM   1925 1HG  LYS A 129     -29.423  10.388  -0.017  1.00  0.440          H  
ATOM   1926 2HG  LYS A 129     -28.178   9.585  -0.985  1.00  0.440          H  
ATOM   1927 1HD  LYS A 129     -29.580   7.568  -1.114  1.00  0.440          H  
ATOM   1928 2HD  LYS A 129     -30.838   8.376  -0.174  1.00  0.440          H  
ATOM   1929 1HE  LYS A 129     -31.138  10.040  -1.933  1.00  0.440          H  
ATOM   1930 2HE  LYS A 129     -29.784   9.355  -2.838  1.00  0.440          H  
ATOM   1931 1HZ  LYS A 129     -31.869   8.569  -3.684  1.00  0.440          H  
ATOM   1932 2HZ  LYS A 129     -30.954   7.311  -3.044  1.00  0.440          H  
ATOM   1933 3HZ  LYS A 129     -32.277   7.936  -2.217  1.00  0.440          H  
ATOM   1934  N   ASP A 130     -26.183   8.175   3.274  1.00  0.280          N  
ATOM   1935  CA  ASP A 130     -25.883   7.619   4.583  1.00  0.290          C  
ATOM   1936  C   ASP A 130     -24.655   8.238   5.251  1.00  0.290          C  
ATOM   1937  O   ASP A 130     -24.183   7.727   6.269  1.00  0.310          O  
ATOM   1938  CB  ASP A 130     -25.689   6.111   4.443  1.00  0.400          C  
ATOM   1939  CG  ASP A 130     -24.542   5.799   3.506  1.00  0.400          C  
ATOM   1940  OD1 ASP A 130     -23.931   6.754   3.037  1.00  0.400          O  
ATOM   1941  OD2 ASP A 130     -24.306   4.653   3.212  1.00  0.400          O  
ATOM   1942  H   ASP A 130     -25.672   7.782   2.488  1.00  0.340          H  
ATOM   1943  HA  ASP A 130     -26.741   7.798   5.230  1.00  0.350          H  
ATOM   1944 1HB  ASP A 130     -25.482   5.675   5.420  1.00  0.480          H  
ATOM   1945 2HB  ASP A 130     -26.602   5.654   4.058  1.00  0.480          H  
ATOM   1946  N   GLY A 131     -24.115   9.318   4.688  1.00  0.280          N  
ATOM   1947  CA  GLY A 131     -22.945   9.960   5.271  1.00  0.280          C  
ATOM   1948  C   GLY A 131     -21.586   9.328   4.917  1.00  0.260          C  
ATOM   1949  O   GLY A 131     -20.555   9.819   5.376  1.00  0.250          O  
ATOM   1950  H   GLY A 131     -24.543   9.740   3.859  1.00  0.340          H  
ATOM   1951 1HA  GLY A 131     -22.939  11.003   4.958  1.00  0.340          H  
ATOM   1952 2HA  GLY A 131     -23.059   9.969   6.353  1.00  0.340          H  
ATOM   1953  N   ALA A 132     -21.560   8.256   4.112  1.00  0.230          N  
ATOM   1954  CA  ALA A 132     -20.288   7.615   3.747  1.00  0.200          C  
ATOM   1955  C   ALA A 132     -19.415   8.608   2.975  1.00  0.180          C  
ATOM   1956  O   ALA A 132     -19.920   9.542   2.350  1.00  0.190          O  
ATOM   1957  CB  ALA A 132     -20.514   6.346   2.928  1.00  0.290          C  
ATOM   1958  H   ALA A 132     -22.450   7.845   3.782  1.00  0.280          H  
ATOM   1959  HA  ALA A 132     -19.762   7.346   4.664  1.00  0.240          H  
ATOM   1960 1HB  ALA A 132     -19.549   5.889   2.694  1.00  0.350          H  
ATOM   1961 2HB  ALA A 132     -21.120   5.645   3.505  1.00  0.350          H  
ATOM   1962 3HB  ALA A 132     -21.030   6.584   2.011  1.00  0.350          H  
ATOM   1963  N   PHE A 133     -18.105   8.446   3.057  1.00  0.150          N  
ATOM   1964  CA  PHE A 133     -17.170   9.306   2.338  1.00  0.140          C  
ATOM   1965  C   PHE A 133     -16.853   8.834   0.932  1.00  0.110          C  
ATOM   1966  O   PHE A 133     -16.869   7.637   0.621  1.00  0.100          O  
ATOM   1967  CB  PHE A 133     -15.816   9.409   3.020  1.00  0.200          C  
ATOM   1968  CG  PHE A 133     -15.712  10.190   4.280  1.00  0.200          C  
ATOM   1969  CD1 PHE A 133     -15.446   9.562   5.475  1.00  0.200          C  
ATOM   1970  CD2 PHE A 133     -15.807  11.572   4.259  1.00  0.200          C  
ATOM   1971  CE1 PHE A 133     -15.273  10.297   6.627  1.00  0.200          C  
ATOM   1972  CE2 PHE A 133     -15.640  12.309   5.395  1.00  0.200          C  
ATOM   1973  CZ  PHE A 133     -15.370  11.672   6.585  1.00  0.200          C  
ATOM   1974  H   PHE A 133     -17.739   7.668   3.594  1.00  0.180          H  
ATOM   1975  HA  PHE A 133     -17.609  10.304   2.270  1.00  0.170          H  
ATOM   1976 1HB  PHE A 133     -15.459   8.402   3.225  1.00  0.240          H  
ATOM   1977 2HB  PHE A 133     -15.118   9.850   2.305  1.00  0.240          H  
ATOM   1978  HD1 PHE A 133     -15.353   8.491   5.493  1.00  0.240          H  
ATOM   1979  HD2 PHE A 133     -16.001  12.076   3.324  1.00  0.240          H  
ATOM   1980  HE1 PHE A 133     -15.053   9.798   7.569  1.00  0.240          H  
ATOM   1981  HE2 PHE A 133     -15.711  13.396   5.352  1.00  0.240          H  
ATOM   1982  HZ  PHE A 133     -15.231  12.254   7.491  1.00  0.240          H  
ATOM   1983  N   PHE A 134     -16.496   9.791   0.091  1.00  0.110          N  
ATOM   1984  CA  PHE A 134     -15.981   9.508  -1.233  1.00  0.100          C  
ATOM   1985  C   PHE A 134     -14.468   9.501  -1.032  1.00  0.090          C  
ATOM   1986  O   PHE A 134     -13.857  10.541  -0.763  1.00  0.110          O  
ATOM   1987  CB  PHE A 134     -16.417  10.593  -2.221  1.00  0.140          C  
ATOM   1988  CG  PHE A 134     -17.895  10.648  -2.412  1.00  0.140          C  
ATOM   1989  CD1 PHE A 134     -18.654  11.483  -1.669  1.00  0.140          C  
ATOM   1990  CD2 PHE A 134     -18.509   9.864  -3.297  1.00  0.140          C  
ATOM   1991  CE1 PHE A 134     -20.010  11.534  -1.821  1.00  0.140          C  
ATOM   1992  CE2 PHE A 134     -19.876   9.875  -3.468  1.00  0.140          C  
ATOM   1993  CZ  PHE A 134     -20.637  10.727  -2.728  1.00  0.140          C  
ATOM   1994  H   PHE A 134     -16.573  10.758   0.403  1.00  0.130          H  
ATOM   1995  HA  PHE A 134     -16.310   8.523  -1.573  1.00  0.120          H  
ATOM   1996 1HB  PHE A 134     -16.096  11.557  -1.872  1.00  0.170          H  
ATOM   1997 2HB  PHE A 134     -15.954  10.414  -3.190  1.00  0.170          H  
ATOM   1998  HD1 PHE A 134     -18.170  12.118  -0.942  1.00  0.170          H  
ATOM   1999  HD2 PHE A 134     -17.910   9.232  -3.857  1.00  0.170          H  
ATOM   2000  HE1 PHE A 134     -20.576  12.212  -1.214  1.00  0.170          H  
ATOM   2001  HE2 PHE A 134     -20.342   9.214  -4.197  1.00  0.170          H  
ATOM   2002  HZ  PHE A 134     -21.718  10.754  -2.851  1.00  0.170          H  
ATOM   2003  N   LEU A 135     -13.853   8.333  -1.080  1.00  0.070          N  
ATOM   2004  CA  LEU A 135     -12.443   8.264  -0.758  1.00  0.070          C  
ATOM   2005  C   LEU A 135     -11.575   8.445  -1.981  1.00  0.110          C  
ATOM   2006  O   LEU A 135     -11.634   7.677  -2.945  1.00  0.120          O  
ATOM   2007  CB  LEU A 135     -12.089   6.927  -0.087  1.00  0.100          C  
ATOM   2008  CG  LEU A 135     -12.819   6.540   1.254  1.00  0.100          C  
ATOM   2009  CD1 LEU A 135     -12.322   5.157   1.668  1.00  0.100          C  
ATOM   2010  CD2 LEU A 135     -12.553   7.571   2.361  1.00  0.100          C  
ATOM   2011  H   LEU A 135     -14.367   7.488  -1.311  1.00  0.080          H  
ATOM   2012  HA  LEU A 135     -12.200   9.072  -0.076  1.00  0.080          H  
ATOM   2013 1HB  LEU A 135     -12.306   6.142  -0.794  1.00  0.120          H  
ATOM   2014 2HB  LEU A 135     -11.021   6.916   0.107  1.00  0.120          H  
ATOM   2015  HG  LEU A 135     -13.900   6.475   1.079  1.00  0.120          H  
ATOM   2016 1HD1 LEU A 135     -12.809   4.846   2.583  1.00  0.120          H  
ATOM   2017 2HD1 LEU A 135     -12.551   4.450   0.877  1.00  0.120          H  
ATOM   2018 3HD1 LEU A 135     -11.249   5.182   1.834  1.00  0.120          H  
ATOM   2019 1HD2 LEU A 135     -13.069   7.266   3.278  1.00  0.120          H  
ATOM   2020 2HD2 LEU A 135     -11.487   7.639   2.555  1.00  0.120          H  
ATOM   2021 3HD2 LEU A 135     -12.930   8.528   2.043  1.00  0.120          H  
ATOM   2022  N   TYR A 136     -10.728   9.456  -1.893  1.00  0.110          N  
ATOM   2023  CA  TYR A 136      -9.767   9.868  -2.892  1.00  0.140          C  
ATOM   2024  C   TYR A 136      -8.389   9.575  -2.302  1.00  0.150          C  
ATOM   2025  O   TYR A 136      -8.294   9.135  -1.147  1.00  0.140          O  
ATOM   2026  CB  TYR A 136      -9.980  11.348  -3.248  1.00  0.180          C  
ATOM   2027  CG  TYR A 136     -11.332  11.615  -3.909  1.00  0.180          C  
ATOM   2028  CD1 TYR A 136     -12.425  12.125  -3.215  1.00  0.180          C  
ATOM   2029  CD2 TYR A 136     -11.475  11.303  -5.209  1.00  0.180          C  
ATOM   2030  CE1 TYR A 136     -13.634  12.318  -3.894  1.00  0.180          C  
ATOM   2031  CE2 TYR A 136     -12.662  11.495  -5.849  1.00  0.180          C  
ATOM   2032  CZ  TYR A 136     -13.717  11.995  -5.223  1.00  0.180          C  
ATOM   2033  OH  TYR A 136     -14.878  12.161  -5.929  1.00  0.180          O  
ATOM   2034  H   TYR A 136     -10.773  10.044  -1.062  1.00  0.130          H  
ATOM   2035  HA  TYR A 136      -9.890   9.264  -3.792  1.00  0.170          H  
ATOM   2036 1HB  TYR A 136      -9.923  11.948  -2.347  1.00  0.220          H  
ATOM   2037 2HB  TYR A 136      -9.203  11.690  -3.914  1.00  0.220          H  
ATOM   2038  HD1 TYR A 136     -12.340  12.370  -2.154  1.00  0.220          H  
ATOM   2039  HD2 TYR A 136     -10.628  10.882  -5.743  1.00  0.220          H  
ATOM   2040  HE1 TYR A 136     -14.502  12.718  -3.389  1.00  0.220          H  
ATOM   2041  HE2 TYR A 136     -12.766  11.229  -6.877  1.00  0.220          H  
ATOM   2042  HH  TYR A 136     -14.766  11.742  -6.802  1.00  0.220          H  
ATOM   2043  N   ASP A 137      -7.311   9.811  -3.047  1.00  0.160          N  
ATOM   2044  CA  ASP A 137      -5.987   9.459  -2.526  1.00  0.170          C  
ATOM   2045  C   ASP A 137      -5.664  10.300  -1.280  1.00  0.180          C  
ATOM   2046  O   ASP A 137      -5.449  11.509  -1.365  1.00  0.220          O  
ATOM   2047  CB  ASP A 137      -4.905   9.687  -3.603  1.00  0.230          C  
ATOM   2048  CG  ASP A 137      -3.516   9.133  -3.206  1.00  0.230          C  
ATOM   2049  OD1 ASP A 137      -3.393   8.730  -2.076  1.00  0.230          O  
ATOM   2050  OD2 ASP A 137      -2.610   9.061  -4.038  1.00  0.230          O  
ATOM   2051  H   ASP A 137      -7.409  10.215  -3.984  1.00  0.190          H  
ATOM   2052  HA  ASP A 137      -5.991   8.410  -2.235  1.00  0.200          H  
ATOM   2053 1HB  ASP A 137      -5.216   9.246  -4.547  1.00  0.280          H  
ATOM   2054 2HB  ASP A 137      -4.809  10.756  -3.778  1.00  0.280          H  
ATOM   2055  N   ARG A 138      -5.711   9.638  -0.121  1.00  0.140          N  
ATOM   2056  CA  ARG A 138      -5.536  10.220   1.220  1.00  0.160          C  
ATOM   2057  C   ARG A 138      -6.489  11.364   1.574  1.00  0.150          C  
ATOM   2058  O   ARG A 138      -6.187  12.170   2.464  1.00  0.160          O  
ATOM   2059  CB  ARG A 138      -4.106  10.672   1.424  1.00  0.220          C  
ATOM   2060  CG  ARG A 138      -3.101   9.544   1.419  1.00  0.220          C  
ATOM   2061  CD  ARG A 138      -1.747  10.019   1.713  1.00  0.220          C  
ATOM   2062  NE  ARG A 138      -1.633  10.575   3.073  1.00  0.220          N  
ATOM   2063  CZ  ARG A 138      -0.526  11.207   3.542  1.00  0.220          C  
ATOM   2064  NH1 ARG A 138       0.534  11.325   2.758  1.00  0.220          N  
ATOM   2065  NH2 ARG A 138      -0.489  11.714   4.769  1.00  0.220          N  
ATOM   2066  H   ARG A 138      -5.864   8.641  -0.208  1.00  0.170          H  
ATOM   2067  HA  ARG A 138      -5.701   9.426   1.941  1.00  0.190          H  
ATOM   2068 1HB  ARG A 138      -3.822  11.365   0.637  1.00  0.260          H  
ATOM   2069 2HB  ARG A 138      -4.019  11.201   2.365  1.00  0.260          H  
ATOM   2070 1HG  ARG A 138      -3.378   8.817   2.184  1.00  0.260          H  
ATOM   2071 2HG  ARG A 138      -3.096   9.065   0.440  1.00  0.260          H  
ATOM   2072 1HD  ARG A 138      -1.051   9.185   1.620  1.00  0.260          H  
ATOM   2073 2HD  ARG A 138      -1.487  10.797   0.996  1.00  0.260          H  
ATOM   2074  HE  ARG A 138      -2.460  10.482   3.700  1.00  0.260          H  
ATOM   2075 1HH1 ARG A 138       0.511  10.943   1.821  1.00  0.260          H  
ATOM   2076 2HH1 ARG A 138       1.365  11.795   3.087  1.00  0.260          H  
ATOM   2077 1HH2 ARG A 138      -1.293  11.660   5.383  1.00  0.260          H  
ATOM   2078 2HH2 ARG A 138       0.342  12.181   5.097  1.00  0.260          H  
ATOM   2079  N   LEU A 139      -7.640  11.421   0.900  1.00  0.130          N  
ATOM   2080  CA  LEU A 139      -8.653  12.445   1.164  1.00  0.140          C  
ATOM   2081  C   LEU A 139     -10.074  11.903   1.134  1.00  0.120          C  
ATOM   2082  O   LEU A 139     -10.538  11.388   0.120  1.00  0.120          O  
ATOM   2083  CB  LEU A 139      -8.530  13.575   0.129  1.00  0.190          C  
ATOM   2084  CG  LEU A 139      -7.245  14.459   0.163  1.00  0.190          C  
ATOM   2085  CD1 LEU A 139      -7.244  15.359  -1.065  1.00  0.190          C  
ATOM   2086  CD2 LEU A 139      -7.201  15.303   1.463  1.00  0.190          C  
ATOM   2087  H   LEU A 139      -7.799  10.711   0.182  1.00  0.160          H  
ATOM   2088  HA  LEU A 139      -8.491  12.841   2.160  1.00  0.170          H  
ATOM   2089 1HB  LEU A 139      -8.547  13.111  -0.854  1.00  0.230          H  
ATOM   2090 2HB  LEU A 139      -9.388  14.204   0.205  1.00  0.230          H  
ATOM   2091  HG  LEU A 139      -6.359  13.819   0.109  1.00  0.230          H  
ATOM   2092 1HD1 LEU A 139      -6.341  15.973  -1.076  1.00  0.230          H  
ATOM   2093 2HD1 LEU A 139      -7.262  14.738  -1.956  1.00  0.230          H  
ATOM   2094 3HD1 LEU A 139      -8.117  16.003  -1.044  1.00  0.230          H  
ATOM   2095 1HD2 LEU A 139      -6.300  15.910   1.460  1.00  0.230          H  
ATOM   2096 2HD2 LEU A 139      -8.068  15.948   1.517  1.00  0.230          H  
ATOM   2097 3HD2 LEU A 139      -7.182  14.655   2.326  1.00  0.230          H  
ATOM   2098  N   ALA A 140     -10.784  12.032   2.240  1.00  0.110          N  
ATOM   2099  CA  ALA A 140     -12.152  11.549   2.332  1.00  0.100          C  
ATOM   2100  C   ALA A 140     -13.158  12.684   2.190  1.00  0.120          C  
ATOM   2101  O   ALA A 140     -13.322  13.502   3.098  1.00  0.130          O  
ATOM   2102  CB  ALA A 140     -12.326  10.860   3.633  1.00  0.140          C  
ATOM   2103  H   ALA A 140     -10.363  12.442   3.072  1.00  0.130          H  
ATOM   2104  HA  ALA A 140     -12.320  10.846   1.521  1.00  0.120          H  
ATOM   2105 1HB  ALA A 140     -13.267  10.474   3.700  1.00  0.170          H  
ATOM   2106 2HB  ALA A 140     -11.609  10.055   3.711  1.00  0.170          H  
ATOM   2107 3HB  ALA A 140     -12.171  11.581   4.419  1.00  0.170          H  
ATOM   2108  N   SER A 141     -13.784  12.767   1.032  1.00  0.130          N  
ATOM   2109  CA  SER A 141     -14.694  13.853   0.688  1.00  0.160          C  
ATOM   2110  C   SER A 141     -16.147  13.580   1.021  1.00  0.170          C  
ATOM   2111  O   SER A 141     -16.634  12.449   0.957  1.00  0.150          O  
ATOM   2112  CB  SER A 141     -14.603  14.144  -0.771  1.00  0.210          C  
ATOM   2113  OG  SER A 141     -15.584  15.061  -1.146  1.00  0.210          O  
ATOM   2114  H   SER A 141     -13.627  12.033   0.337  1.00  0.160          H  
ATOM   2115  HA  SER A 141     -14.385  14.741   1.235  1.00  0.190          H  
ATOM   2116 1HB  SER A 141     -13.617  14.532  -1.010  1.00  0.250          H  
ATOM   2117 2HB  SER A 141     -14.736  13.234  -1.304  1.00  0.250          H  
ATOM   2118  HG  SER A 141     -15.769  14.852  -2.094  1.00  0.250          H  
ATOM   2119  N   THR A 142     -16.895  14.627   1.320  1.00  0.200          N  
ATOM   2120  CA  THR A 142     -18.326  14.453   1.499  1.00  0.210          C  
ATOM   2121  C   THR A 142     -19.054  14.533   0.158  1.00  0.210          C  
ATOM   2122  O   THR A 142     -20.239  14.211   0.091  1.00  0.220          O  
ATOM   2123  CB  THR A 142     -18.922  15.493   2.459  1.00  0.290          C  
ATOM   2124  OG1 THR A 142     -18.748  16.820   1.913  1.00  0.290          O  
ATOM   2125  CG2 THR A 142     -18.233  15.380   3.803  1.00  0.290          C  
ATOM   2126  H   THR A 142     -16.460  15.546   1.444  1.00  0.240          H  
ATOM   2127  HA  THR A 142     -18.505  13.464   1.922  1.00  0.250          H  
ATOM   2128  HB  THR A 142     -19.984  15.303   2.587  1.00  0.350          H  
ATOM   2129  HG1 THR A 142     -19.337  16.916   1.154  1.00  0.350          H  
ATOM   2130 1HG2 THR A 142     -18.659  16.106   4.491  1.00  0.350          H  
ATOM   2131 2HG2 THR A 142     -18.381  14.374   4.198  1.00  0.350          H  
ATOM   2132 3HG2 THR A 142     -17.170  15.565   3.690  1.00  0.350          H  
ATOM   2133  N   VAL A 143     -18.329  14.932  -0.901  1.00  0.210          N  
ATOM   2134  CA  VAL A 143     -18.893  15.065  -2.248  1.00  0.210          C  
ATOM   2135  C   VAL A 143     -18.087  14.360  -3.353  1.00  0.190          C  
ATOM   2136  O   VAL A 143     -16.875  14.144  -3.219  1.00  0.180          O  
ATOM   2137  CB  VAL A 143     -19.007  16.550  -2.653  1.00  0.290          C  
ATOM   2138  CG1 VAL A 143     -19.904  17.267  -1.687  1.00  0.290          C  
ATOM   2139  CG2 VAL A 143     -17.606  17.200  -2.716  1.00  0.290          C  
ATOM   2140  H   VAL A 143     -17.348  15.134  -0.739  1.00  0.250          H  
ATOM   2141  HA  VAL A 143     -19.881  14.632  -2.218  1.00  0.250          H  
ATOM   2142  HB  VAL A 143     -19.469  16.605  -3.637  1.00  0.350          H  
ATOM   2143 1HG1 VAL A 143     -20.019  18.299  -1.970  1.00  0.350          H  
ATOM   2144 2HG1 VAL A 143     -20.878  16.775  -1.697  1.00  0.350          H  
ATOM   2145 3HG1 VAL A 143     -19.485  17.226  -0.705  1.00  0.350          H  
ATOM   2146 1HG2 VAL A 143     -17.700  18.234  -3.027  1.00  0.350          H  
ATOM   2147 2HG2 VAL A 143     -17.130  17.155  -1.741  1.00  0.350          H  
ATOM   2148 3HG2 VAL A 143     -16.986  16.675  -3.443  1.00  0.350          H  
ATOM   2149  N   ILE A 144     -18.756  14.129  -4.492  1.00  0.190          N  
ATOM   2150  CA  ILE A 144     -18.094  13.578  -5.684  1.00  0.180          C  
ATOM   2151  C   ILE A 144     -17.452  14.710  -6.488  1.00  0.200          C  
ATOM   2152  O   ILE A 144     -18.130  15.680  -6.828  1.00  0.230          O  
ATOM   2153  CB  ILE A 144     -19.066  12.862  -6.678  1.00  0.260          C  
ATOM   2154  CG1 ILE A 144     -19.767  11.722  -6.029  1.00  0.260          C  
ATOM   2155  CG2 ILE A 144     -18.233  12.303  -7.850  1.00  0.260          C  
ATOM   2156  CD1 ILE A 144     -20.928  11.061  -6.831  1.00  0.260          C  
ATOM   2157  H   ILE A 144     -19.763  14.323  -4.475  1.00  0.230          H  
ATOM   2158  HA  ILE A 144     -17.317  12.883  -5.368  1.00  0.220          H  
ATOM   2159  HB  ILE A 144     -19.809  13.557  -7.040  1.00  0.310          H  
ATOM   2160 1HG1 ILE A 144     -19.030  10.970  -5.814  1.00  0.310          H  
ATOM   2161 2HG1 ILE A 144     -20.179  12.094  -5.100  1.00  0.310          H  
ATOM   2162 1HG2 ILE A 144     -18.865  11.795  -8.559  1.00  0.310          H  
ATOM   2163 2HG2 ILE A 144     -17.713  13.086  -8.375  1.00  0.310          H  
ATOM   2164 3HG2 ILE A 144     -17.503  11.611  -7.458  1.00  0.310          H  
ATOM   2165 1HD1 ILE A 144     -21.358  10.255  -6.234  1.00  0.310          H  
ATOM   2166 2HD1 ILE A 144     -21.695  11.790  -7.045  1.00  0.310          H  
ATOM   2167 3HD1 ILE A 144     -20.572  10.644  -7.760  1.00  0.310          H  
ATOM   2168  N   TYR A 145     -16.168  14.591  -6.817  1.00  0.200          N  
ATOM   2169  CA  TYR A 145     -15.543  15.620  -7.646  1.00  0.230          C  
ATOM   2170  C   TYR A 145     -15.634  15.157  -9.094  1.00  0.230          C  
ATOM   2171  O   TYR A 145     -15.467  13.961  -9.373  1.00  0.220          O  
ATOM   2172  CB  TYR A 145     -14.096  15.859  -7.264  1.00  0.310          C  
ATOM   2173  CG  TYR A 145     -13.940  16.371  -5.866  1.00  0.310          C  
ATOM   2174  CD1 TYR A 145     -13.280  15.601  -4.957  1.00  0.310          C  
ATOM   2175  CD2 TYR A 145     -14.499  17.574  -5.477  1.00  0.310          C  
ATOM   2176  CE1 TYR A 145     -13.142  16.005  -3.665  1.00  0.310          C  
ATOM   2177  CE2 TYR A 145     -14.368  17.989  -4.166  1.00  0.310          C  
ATOM   2178  CZ  TYR A 145     -13.683  17.203  -3.264  1.00  0.310          C  
ATOM   2179  OH  TYR A 145     -13.552  17.595  -1.954  1.00  0.310          O  
ATOM   2180  H   TYR A 145     -15.641  13.787  -6.488  1.00  0.240          H  
ATOM   2181  HA  TYR A 145     -16.101  16.552  -7.557  1.00  0.280          H  
ATOM   2182 1HB  TYR A 145     -13.527  14.938  -7.365  1.00  0.370          H  
ATOM   2183 2HB  TYR A 145     -13.680  16.583  -7.951  1.00  0.370          H  
ATOM   2184  HD1 TYR A 145     -12.858  14.656  -5.269  1.00  0.370          H  
ATOM   2185  HD2 TYR A 145     -15.043  18.192  -6.196  1.00  0.370          H  
ATOM   2186  HE1 TYR A 145     -12.604  15.376  -2.957  1.00  0.370          H  
ATOM   2187  HE2 TYR A 145     -14.808  18.935  -3.847  1.00  0.370          H  
ATOM   2188  HH  TYR A 145     -13.998  18.434  -1.824  1.00  0.370          H  
ATOM   2189  N   ARG A 146     -15.883  16.085 -10.015  1.00  0.240          N  
ATOM   2190  CA  ARG A 146     -16.038  15.699 -11.408  1.00  0.240          C  
ATOM   2191  C   ARG A 146     -14.816  15.057 -12.014  1.00  0.240          C  
ATOM   2192  O   ARG A 146     -13.725  15.628 -11.999  1.00  0.260          O  
ATOM   2193  CB  ARG A 146     -16.319  16.913 -12.266  1.00  0.340          C  
ATOM   2194  CG  ARG A 146     -16.605  16.619 -13.723  1.00  0.340          C  
ATOM   2195  CD  ARG A 146     -16.817  17.855 -14.502  1.00  0.340          C  
ATOM   2196  NE  ARG A 146     -17.125  17.555 -15.892  1.00  0.340          N  
ATOM   2197  CZ  ARG A 146     -16.225  17.296 -16.870  1.00  0.340          C  
ATOM   2198  NH1 ARG A 146     -14.929  17.268 -16.611  1.00  0.340          N  
ATOM   2199  NH2 ARG A 146     -16.646  17.060 -18.100  1.00  0.340          N  
ATOM   2200  H   ARG A 146     -16.001  17.070  -9.751  1.00  0.290          H  
ATOM   2201  HA  ARG A 146     -16.873  14.998 -11.477  1.00  0.290          H  
ATOM   2202 1HB  ARG A 146     -17.153  17.436 -11.862  1.00  0.400          H  
ATOM   2203 2HB  ARG A 146     -15.475  17.581 -12.233  1.00  0.400          H  
ATOM   2204 1HG  ARG A 146     -15.776  16.084 -14.174  1.00  0.400          H  
ATOM   2205 2HG  ARG A 146     -17.508  16.012 -13.796  1.00  0.400          H  
ATOM   2206 1HD  ARG A 146     -17.665  18.402 -14.085  1.00  0.400          H  
ATOM   2207 2HD  ARG A 146     -15.934  18.489 -14.461  1.00  0.400          H  
ATOM   2208  HE  ARG A 146     -18.119  17.598 -16.156  1.00  0.400          H  
ATOM   2209 1HH1 ARG A 146     -14.593  17.442 -15.677  1.00  0.400          H  
ATOM   2210 2HH1 ARG A 146     -14.270  17.066 -17.351  1.00  0.400          H  
ATOM   2211 1HH2 ARG A 146     -17.640  17.071 -18.313  1.00  0.400          H  
ATOM   2212 2HH2 ARG A 146     -15.985  16.858 -18.831  1.00  0.400          H  
ATOM   2213  N   GLY A 147     -15.014  13.884 -12.599  1.00  0.230          N  
ATOM   2214  CA  GLY A 147     -13.956  13.182 -13.299  1.00  0.240          C  
ATOM   2215  C   GLY A 147     -12.932  12.491 -12.403  1.00  0.230          C  
ATOM   2216  O   GLY A 147     -11.921  11.988 -12.914  1.00  0.240          O  
ATOM   2217  H   GLY A 147     -15.946  13.458 -12.577  1.00  0.280          H  
ATOM   2218 1HA  GLY A 147     -14.412  12.444 -13.961  1.00  0.290          H  
ATOM   2219 2HA  GLY A 147     -13.439  13.888 -13.945  1.00  0.290          H  
ATOM   2220  N   VAL A 148     -13.163  12.429 -11.088  1.00  0.220          N  
ATOM   2221  CA  VAL A 148     -12.129  11.847 -10.246  1.00  0.210          C  
ATOM   2222  C   VAL A 148     -12.580  10.534  -9.603  1.00  0.190          C  
ATOM   2223  O   VAL A 148     -13.639  10.461  -8.981  1.00  0.170          O  
ATOM   2224  CB  VAL A 148     -11.725  12.825  -9.132  1.00  0.300          C  
ATOM   2225  CG1 VAL A 148     -10.589  12.234  -8.335  1.00  0.300          C  
ATOM   2226  CG2 VAL A 148     -11.358  14.143  -9.679  1.00  0.300          C  
ATOM   2227  H   VAL A 148     -14.021  12.829 -10.688  1.00  0.260          H  
ATOM   2228  HA  VAL A 148     -11.252  11.644 -10.857  1.00  0.250          H  
ATOM   2229  HB  VAL A 148     -12.573  12.947  -8.463  1.00  0.360          H  
ATOM   2230 1HG1 VAL A 148     -10.333  12.896  -7.528  1.00  0.360          H  
ATOM   2231 2HG1 VAL A 148     -10.857  11.289  -7.941  1.00  0.360          H  
ATOM   2232 3HG1 VAL A 148      -9.728  12.109  -8.983  1.00  0.360          H  
ATOM   2233 1HG2 VAL A 148     -11.096  14.789  -8.859  1.00  0.360          H  
ATOM   2234 2HG2 VAL A 148     -10.511  14.035 -10.349  1.00  0.360          H  
ATOM   2235 3HG2 VAL A 148     -12.198  14.573 -10.225  1.00  0.360          H  
ATOM   2236  N   ASN A 149     -11.753   9.506  -9.767  1.00  0.190          N  
ATOM   2237  CA  ASN A 149     -11.969   8.156  -9.241  1.00  0.170          C  
ATOM   2238  C   ASN A 149     -12.076   8.038  -7.712  1.00  0.150          C  
ATOM   2239  O   ASN A 149     -11.167   8.454  -6.993  1.00  0.160          O  
ATOM   2240  CB  ASN A 149     -10.849   7.248  -9.710  1.00  0.250          C  
ATOM   2241  CG  ASN A 149     -11.084   5.859  -9.325  1.00  0.250          C  
ATOM   2242  OD1 ASN A 149     -12.181   5.356  -9.558  1.00  0.250          O  
ATOM   2243  ND2 ASN A 149     -10.121   5.212  -8.727  1.00  0.250          N  
ATOM   2244  H   ASN A 149     -10.922   9.677 -10.312  1.00  0.230          H  
ATOM   2245  HA  ASN A 149     -12.893   7.795  -9.661  1.00  0.200          H  
ATOM   2246 1HB  ASN A 149     -10.760   7.305 -10.795  1.00  0.300          H  
ATOM   2247 2HB  ASN A 149      -9.911   7.566  -9.284  1.00  0.300          H  
ATOM   2248 1HD2 ASN A 149     -10.272   4.268  -8.451  1.00  0.300          H  
ATOM   2249 2HD2 ASN A 149      -9.214   5.622  -8.489  1.00  0.300          H  
ATOM   2250  N   PHE A 150     -13.105   7.359  -7.203  1.00  0.110          N  
ATOM   2251  CA  PHE A 150     -13.214   7.185  -5.750  1.00  0.090          C  
ATOM   2252  C   PHE A 150     -13.738   5.845  -5.273  1.00  0.060          C  
ATOM   2253  O   PHE A 150     -14.472   5.136  -5.963  1.00  0.070          O  
ATOM   2254  CB  PHE A 150     -14.162   8.213  -5.133  1.00  0.130          C  
ATOM   2255  CG  PHE A 150     -15.603   8.106  -5.593  1.00  0.130          C  
ATOM   2256  CD1 PHE A 150     -16.532   7.282  -4.934  1.00  0.130          C  
ATOM   2257  CD2 PHE A 150     -16.042   8.847  -6.671  1.00  0.130          C  
ATOM   2258  CE1 PHE A 150     -17.848   7.214  -5.367  1.00  0.130          C  
ATOM   2259  CE2 PHE A 150     -17.338   8.783  -7.086  1.00  0.130          C  
ATOM   2260  CZ  PHE A 150     -18.249   7.979  -6.442  1.00  0.130          C  
ATOM   2261  H   PHE A 150     -13.835   7.029  -7.837  1.00  0.130          H  
ATOM   2262  HA  PHE A 150     -12.227   7.324  -5.324  1.00  0.110          H  
ATOM   2263 1HB  PHE A 150     -14.146   8.107  -4.045  1.00  0.160          H  
ATOM   2264 2HB  PHE A 150     -13.815   9.177  -5.357  1.00  0.160          H  
ATOM   2265  HD1 PHE A 150     -16.217   6.695  -4.078  1.00  0.160          H  
ATOM   2266  HD2 PHE A 150     -15.328   9.491  -7.201  1.00  0.160          H  
ATOM   2267  HE1 PHE A 150     -18.559   6.572  -4.844  1.00  0.160          H  
ATOM   2268  HE2 PHE A 150     -17.641   9.374  -7.931  1.00  0.160          H  
ATOM   2269  HZ  PHE A 150     -19.278   7.948  -6.789  1.00  0.160          H  
ATOM   2270  N   ALA A 151     -13.400   5.525  -4.034  1.00  0.070          N  
ATOM   2271  CA  ALA A 151     -13.944   4.345  -3.370  1.00  0.060          C  
ATOM   2272  C   ALA A 151     -15.007   4.817  -2.388  1.00  0.050          C  
ATOM   2273  O   ALA A 151     -14.924   5.926  -1.870  1.00  0.050          O  
ATOM   2274  CB  ALA A 151     -12.852   3.554  -2.670  1.00  0.090          C  
ATOM   2275  H   ALA A 151     -12.752   6.150  -3.540  1.00  0.080          H  
ATOM   2276  HA  ALA A 151     -14.419   3.705  -4.113  1.00  0.070          H  
ATOM   2277 1HB  ALA A 151     -13.294   2.684  -2.188  1.00  0.110          H  
ATOM   2278 2HB  ALA A 151     -12.113   3.229  -3.396  1.00  0.110          H  
ATOM   2279 3HB  ALA A 151     -12.367   4.162  -1.922  1.00  0.110          H  
ATOM   2280  N   GLU A 152     -16.016   4.018  -2.111  1.00  0.070          N  
ATOM   2281  CA  GLU A 152     -16.955   4.441  -1.072  1.00  0.100          C  
ATOM   2282  C   GLU A 152     -16.358   4.013   0.260  1.00  0.110          C  
ATOM   2283  O   GLU A 152     -15.814   2.910   0.321  1.00  0.160          O  
ATOM   2284  CB  GLU A 152     -18.312   3.774  -1.273  1.00  0.130          C  
ATOM   2285  CG  GLU A 152     -19.023   4.138  -2.553  1.00  0.130          C  
ATOM   2286  CD  GLU A 152     -20.350   3.428  -2.667  1.00  0.130          C  
ATOM   2287  OE1 GLU A 152     -21.339   3.985  -2.247  1.00  0.130          O  
ATOM   2288  OE2 GLU A 152     -20.364   2.313  -3.121  1.00  0.130          O  
ATOM   2289  H   GLU A 152     -16.115   3.119  -2.568  1.00  0.080          H  
ATOM   2290  HA  GLU A 152     -17.069   5.529  -1.083  1.00  0.120          H  
ATOM   2291 1HB  GLU A 152     -18.198   2.692  -1.243  1.00  0.150          H  
ATOM   2292 2HB  GLU A 152     -18.962   4.060  -0.455  1.00  0.150          H  
ATOM   2293 1HG  GLU A 152     -19.185   5.212  -2.578  1.00  0.150          H  
ATOM   2294 2HG  GLU A 152     -18.391   3.879  -3.397  1.00  0.150          H  
ATOM   2295  N   GLY A 153     -16.501   4.800   1.334  1.00  0.110          N  
ATOM   2296  CA  GLY A 153     -15.957   4.329   2.610  1.00  0.120          C  
ATOM   2297  C   GLY A 153     -16.100   5.218   3.842  1.00  0.120          C  
ATOM   2298  O   GLY A 153     -16.968   6.088   3.938  1.00  0.130          O  
ATOM   2299  H   GLY A 153     -16.908   5.733   1.231  1.00  0.130          H  
ATOM   2300 1HA  GLY A 153     -16.401   3.373   2.848  1.00  0.140          H  
ATOM   2301 2HA  GLY A 153     -14.909   4.123   2.461  1.00  0.140          H  
ATOM   2302  N   VAL A 154     -15.333   4.851   4.863  1.00  0.110          N  
ATOM   2303  CA  VAL A 154     -15.330   5.494   6.176  1.00  0.100          C  
ATOM   2304  C   VAL A 154     -13.897   5.742   6.659  1.00  0.080          C  
ATOM   2305  O   VAL A 154     -12.957   5.179   6.101  1.00  0.070          O  
ATOM   2306  CB  VAL A 154     -16.078   4.604   7.193  1.00  0.140          C  
ATOM   2307  CG1 VAL A 154     -17.541   4.393   6.733  1.00  0.140          C  
ATOM   2308  CG2 VAL A 154     -15.346   3.253   7.344  1.00  0.140          C  
ATOM   2309  H   VAL A 154     -14.663   4.097   4.675  1.00  0.130          H  
ATOM   2310  HA  VAL A 154     -15.851   6.444   6.103  1.00  0.120          H  
ATOM   2311  HB  VAL A 154     -16.106   5.112   8.156  1.00  0.170          H  
ATOM   2312 1HG1 VAL A 154     -18.068   3.787   7.468  1.00  0.170          H  
ATOM   2313 2HG1 VAL A 154     -18.033   5.361   6.637  1.00  0.170          H  
ATOM   2314 3HG1 VAL A 154     -17.563   3.881   5.774  1.00  0.170          H  
ATOM   2315 1HG2 VAL A 154     -15.872   2.635   8.069  1.00  0.170          H  
ATOM   2316 2HG2 VAL A 154     -15.319   2.738   6.381  1.00  0.170          H  
ATOM   2317 3HG2 VAL A 154     -14.325   3.420   7.692  1.00  0.170          H  
ATOM   2318  N   ILE A 155     -13.716   6.552   7.705  1.00  0.080          N  
ATOM   2319  CA  ILE A 155     -12.378   6.652   8.291  1.00  0.080          C  
ATOM   2320  C   ILE A 155     -12.358   6.095   9.699  1.00  0.070          C  
ATOM   2321  O   ILE A 155     -13.147   6.491  10.560  1.00  0.070          O  
ATOM   2322  CB  ILE A 155     -11.793   8.080   8.325  1.00  0.110          C  
ATOM   2323  CG1 ILE A 155     -11.634   8.644   6.915  1.00  0.110          C  
ATOM   2324  CG2 ILE A 155     -10.399   8.045   9.034  1.00  0.110          C  
ATOM   2325  CD1 ILE A 155     -11.272  10.109   6.909  1.00  0.110          C  
ATOM   2326  H   ILE A 155     -14.500   7.030   8.129  1.00  0.100          H  
ATOM   2327  HA  ILE A 155     -11.696   6.046   7.702  1.00  0.100          H  
ATOM   2328  HB  ILE A 155     -12.461   8.735   8.878  1.00  0.130          H  
ATOM   2329 1HG1 ILE A 155     -10.842   8.092   6.406  1.00  0.130          H  
ATOM   2330 2HG1 ILE A 155     -12.559   8.513   6.357  1.00  0.130          H  
ATOM   2331 1HG2 ILE A 155      -9.977   9.028   9.087  1.00  0.130          H  
ATOM   2332 2HG2 ILE A 155     -10.487   7.672  10.045  1.00  0.130          H  
ATOM   2333 3HG2 ILE A 155      -9.724   7.399   8.479  1.00  0.130          H  
ATOM   2334 1HD1 ILE A 155     -11.146  10.445   5.927  1.00  0.130          H  
ATOM   2335 2HD1 ILE A 155     -12.065  10.673   7.387  1.00  0.130          H  
ATOM   2336 3HD1 ILE A 155     -10.342  10.292   7.424  1.00  0.130          H  
ATOM   2337  N   ALA A 156     -11.452   5.156   9.911  1.00  0.050          N  
ATOM   2338  CA  ALA A 156     -11.243   4.552  11.201  1.00  0.050          C  
ATOM   2339  C   ALA A 156     -10.131   5.309  11.898  1.00  0.060          C  
ATOM   2340  O   ALA A 156      -9.133   5.685  11.279  1.00  0.080          O  
ATOM   2341  CB  ALA A 156     -10.899   3.084  11.055  1.00  0.070          C  
ATOM   2342  H   ALA A 156     -10.851   4.894   9.128  1.00  0.060          H  
ATOM   2343  HA  ALA A 156     -12.150   4.656  11.793  1.00  0.060          H  
ATOM   2344 1HB  ALA A 156     -10.743   2.646  12.039  1.00  0.080          H  
ATOM   2345 2HB  ALA A 156     -11.722   2.587  10.564  1.00  0.080          H  
ATOM   2346 3HB  ALA A 156     -10.000   2.975  10.461  1.00  0.080          H  
ATOM   2347  N   PHE A 157     -10.250   5.484  13.195  1.00  0.100          N  
ATOM   2348  CA  PHE A 157      -9.189   6.159  13.924  1.00  0.110          C  
ATOM   2349  C   PHE A 157      -8.575   5.166  14.889  1.00  0.090          C  
ATOM   2350  O   PHE A 157      -9.274   4.264  15.363  1.00  0.150          O  
ATOM   2351  CB  PHE A 157      -9.742   7.417  14.568  1.00  0.150          C  
ATOM   2352  CG  PHE A 157     -10.173   8.427  13.522  1.00  0.150          C  
ATOM   2353  CD1 PHE A 157     -11.458   8.409  12.992  1.00  0.150          C  
ATOM   2354  CD2 PHE A 157      -9.291   9.388  13.061  1.00  0.150          C  
ATOM   2355  CE1 PHE A 157     -11.847   9.321  12.037  1.00  0.150          C  
ATOM   2356  CE2 PHE A 157      -9.683  10.310  12.101  1.00  0.150          C  
ATOM   2357  CZ  PHE A 157     -10.961  10.273  11.590  1.00  0.150          C  
ATOM   2358  H   PHE A 157     -11.080   5.163  13.677  1.00  0.120          H  
ATOM   2359  HA  PHE A 157      -8.408   6.468  13.230  1.00  0.130          H  
ATOM   2360 1HB  PHE A 157     -10.602   7.179  15.200  1.00  0.180          H  
ATOM   2361 2HB  PHE A 157      -8.988   7.877  15.181  1.00  0.180          H  
ATOM   2362  HD1 PHE A 157     -12.169   7.658  13.335  1.00  0.180          H  
ATOM   2363  HD2 PHE A 157      -8.276   9.417  13.465  1.00  0.180          H  
ATOM   2364  HE1 PHE A 157     -12.859   9.278  11.632  1.00  0.180          H  
ATOM   2365  HE2 PHE A 157      -8.978  11.063  11.747  1.00  0.180          H  
ATOM   2366  HZ  PHE A 157     -11.269  10.993  10.834  1.00  0.180          H  
ATOM   2367  N   LEU A 158      -7.267   5.305  15.125  1.00  0.060          N  
ATOM   2368  CA  LEU A 158      -6.500   4.369  15.945  1.00  0.090          C  
ATOM   2369  C   LEU A 158      -5.404   4.984  16.840  1.00  0.110          C  
ATOM   2370  O   LEU A 158      -4.605   5.824  16.405  1.00  0.180          O  
ATOM   2371  CB  LEU A 158      -5.898   3.337  14.954  1.00  0.110          C  
ATOM   2372  CG  LEU A 158      -4.931   2.231  15.459  1.00  0.110          C  
ATOM   2373  CD1 LEU A 158      -5.609   1.279  16.388  1.00  0.110          C  
ATOM   2374  CD2 LEU A 158      -4.403   1.474  14.235  1.00  0.110          C  
ATOM   2375  H   LEU A 158      -6.770   6.074  14.666  1.00  0.070          H  
ATOM   2376  HA  LEU A 158      -7.204   3.860  16.594  1.00  0.110          H  
ATOM   2377 1HB  LEU A 158      -6.730   2.831  14.463  1.00  0.140          H  
ATOM   2378 2HB  LEU A 158      -5.361   3.901  14.188  1.00  0.140          H  
ATOM   2379  HG  LEU A 158      -4.127   2.674  15.992  1.00  0.140          H  
ATOM   2380 1HD1 LEU A 158      -4.894   0.531  16.704  1.00  0.140          H  
ATOM   2381 2HD1 LEU A 158      -5.957   1.802  17.243  1.00  0.140          H  
ATOM   2382 3HD1 LEU A 158      -6.445   0.799  15.885  1.00  0.140          H  
ATOM   2383 1HD2 LEU A 158      -3.718   0.694  14.553  1.00  0.140          H  
ATOM   2384 2HD2 LEU A 158      -5.238   1.019  13.700  1.00  0.140          H  
ATOM   2385 3HD2 LEU A 158      -3.883   2.169  13.572  1.00  0.140          H  
ATOM   2386  N   ILE A 159      -5.373   4.535  18.103  1.00  0.100          N  
ATOM   2387  CA  ILE A 159      -4.356   4.927  19.080  1.00  0.190          C  
ATOM   2388  C   ILE A 159      -3.363   3.778  19.194  1.00  0.190          C  
ATOM   2389  O   ILE A 159      -3.725   2.645  19.547  1.00  0.180          O  
ATOM   2390  CB  ILE A 159      -4.932   5.184  20.483  1.00  0.230          C  
ATOM   2391  CG1 ILE A 159      -5.998   6.273  20.418  1.00  0.230          C  
ATOM   2392  CG2 ILE A 159      -3.823   5.583  21.422  1.00  0.230          C  
ATOM   2393  CD1 ILE A 159      -6.824   6.508  21.684  1.00  0.230          C  
ATOM   2394  H   ILE A 159      -6.095   3.873  18.383  1.00  0.120          H  
ATOM   2395  HA  ILE A 159      -3.828   5.812  18.726  1.00  0.230          H  
ATOM   2396  HB  ILE A 159      -5.361   4.297  20.843  1.00  0.280          H  
ATOM   2397 1HG1 ILE A 159      -5.523   7.201  20.144  1.00  0.280          H  
ATOM   2398 2HG1 ILE A 159      -6.680   5.991  19.638  1.00  0.280          H  
ATOM   2399 1HG2 ILE A 159      -4.214   5.740  22.408  1.00  0.280          H  
ATOM   2400 2HG2 ILE A 159      -3.064   4.800  21.480  1.00  0.280          H  
ATOM   2401 3HG2 ILE A 159      -3.358   6.504  21.063  1.00  0.280          H  
ATOM   2402 1HD1 ILE A 159      -7.548   7.276  21.487  1.00  0.280          H  
ATOM   2403 2HD1 ILE A 159      -7.347   5.617  21.971  1.00  0.280          H  
ATOM   2404 3HD1 ILE A 159      -6.195   6.820  22.491  1.00  0.280          H  
ATOM   2405  N   LEU A 160      -2.109   4.071  18.924  1.00  0.210          N  
ATOM   2406  CA  LEU A 160      -1.099   3.049  18.881  1.00  0.180          C  
ATOM   2407  C   LEU A 160      -0.159   3.034  20.060  1.00  0.140          C  
ATOM   2408  O   LEU A 160       0.072   4.042  20.727  1.00  0.130          O  
ATOM   2409  CB  LEU A 160      -0.198   3.242  17.663  1.00  0.260          C  
ATOM   2410  CG  LEU A 160      -0.717   3.006  16.226  1.00  0.260          C  
ATOM   2411  CD1 LEU A 160      -1.322   1.656  16.114  1.00  0.260          C  
ATOM   2412  CD2 LEU A 160      -1.675   4.106  15.803  1.00  0.260          C  
ATOM   2413  H   LEU A 160      -1.862   5.029  18.668  1.00  0.250          H  
ATOM   2414  HA  LEU A 160      -1.586   2.082  18.849  1.00  0.220          H  
ATOM   2415 1HB  LEU A 160       0.156   4.247  17.698  1.00  0.320          H  
ATOM   2416 2HB  LEU A 160       0.649   2.597  17.802  1.00  0.320          H  
ATOM   2417  HG  LEU A 160       0.126   3.028  15.565  1.00  0.320          H  
ATOM   2418 1HD1 LEU A 160      -1.628   1.489  15.096  1.00  0.320          H  
ATOM   2419 2HD1 LEU A 160      -0.582   0.908  16.394  1.00  0.320          H  
ATOM   2420 3HD1 LEU A 160      -2.181   1.585  16.757  1.00  0.320          H  
ATOM   2421 1HD2 LEU A 160      -1.984   3.922  14.784  1.00  0.320          H  
ATOM   2422 2HD2 LEU A 160      -2.541   4.137  16.417  1.00  0.320          H  
ATOM   2423 3HD2 LEU A 160      -1.172   5.065  15.865  1.00  0.320          H  
ATOM   2424  N   ALA A 161       0.378   1.851  20.282  1.00  0.220          N  
ATOM   2425  CA  ALA A 161       1.424   1.552  21.236  1.00  0.340          C  
ATOM   2426  C   ALA A 161       2.737   1.973  20.592  1.00  0.380          C  
ATOM   2427  O   ALA A 161       2.724   2.613  19.549  1.00  0.450          O  
ATOM   2428  CB  ALA A 161       1.394   0.074  21.595  1.00  0.430          C  
ATOM   2429  H   ALA A 161       0.049   1.082  19.715  1.00  0.260          H  
ATOM   2430  HA  ALA A 161       1.276   2.153  22.133  1.00  0.410          H  
ATOM   2431 1HB  ALA A 161       2.182  -0.158  22.304  1.00  0.510          H  
ATOM   2432 2HB  ALA A 161       0.425  -0.162  22.045  1.00  0.510          H  
ATOM   2433 3HB  ALA A 161       1.522  -0.527  20.700  1.00  0.510          H  
ATOM   2434  N   LYS A 162       3.873   1.661  21.205  1.00  0.370          N  
ATOM   2435  CA  LYS A 162       5.168   2.082  20.654  1.00  0.490          C  
ATOM   2436  C   LYS A 162       6.171   0.970  20.193  1.00  0.750          C  
ATOM   2437  O   LYS A 162       7.362   1.110  20.475  1.00  0.900          O  
ATOM   2438  CB  LYS A 162       5.844   3.005  21.671  1.00  0.640          C  
ATOM   2439  CG  LYS A 162       6.215   2.347  23.013  1.00  0.640          C  
ATOM   2440  CD  LYS A 162       6.826   3.364  23.970  1.00  0.640          C  
ATOM   2441  CE  LYS A 162       7.212   2.720  25.300  1.00  0.640          C  
ATOM   2442  NZ  LYS A 162       7.783   3.718  26.260  1.00  0.640          N  
ATOM   2443  H   LYS A 162       3.845   1.140  22.068  1.00  0.440          H  
ATOM   2444  HA  LYS A 162       4.962   2.688  19.770  1.00  0.590          H  
ATOM   2445 1HB  LYS A 162       6.751   3.421  21.236  1.00  0.770          H  
ATOM   2446 2HB  LYS A 162       5.175   3.842  21.889  1.00  0.770          H  
ATOM   2447 1HG  LYS A 162       5.322   1.932  23.473  1.00  0.770          H  
ATOM   2448 2HG  LYS A 162       6.931   1.543  22.862  1.00  0.770          H  
ATOM   2449 1HD  LYS A 162       7.717   3.796  23.514  1.00  0.770          H  
ATOM   2450 2HD  LYS A 162       6.107   4.163  24.155  1.00  0.770          H  
ATOM   2451 1HE  LYS A 162       6.327   2.268  25.747  1.00  0.770          H  
ATOM   2452 2HE  LYS A 162       7.953   1.941  25.120  1.00  0.770          H  
ATOM   2453 1HZ  LYS A 162       8.024   3.253  27.126  1.00  0.770          H  
ATOM   2454 2HZ  LYS A 162       8.613   4.135  25.862  1.00  0.770          H  
ATOM   2455 3HZ  LYS A 162       7.098   4.443  26.447  1.00  0.770          H  
ATOM   2456  N   PRO A 163       5.745  -0.149  19.539  1.00  0.880          N  
ATOM   2457  CA  PRO A 163       6.578  -1.253  19.080  1.00  1.150          C  
ATOM   2458  C   PRO A 163       7.456  -0.924  17.874  1.00  1.370          C  
ATOM   2459  O   PRO A 163       7.216   0.039  17.146  1.00  1.260          O  
ATOM   2460  CB  PRO A 163       5.553  -2.319  18.690  1.00  1.720          C  
ATOM   2461  CG  PRO A 163       4.358  -1.540  18.276  1.00  1.720          C  
ATOM   2462  CD  PRO A 163       4.342  -0.341  19.185  1.00  1.720          C  
ATOM   2463  HA  PRO A 163       7.199  -1.600  19.920  1.00  1.380          H  
ATOM   2464 1HB  PRO A 163       5.959  -2.945  17.865  1.00  2.070          H  
ATOM   2465 2HB  PRO A 163       5.359  -2.992  19.537  1.00  2.070          H  
ATOM   2466 1HG  PRO A 163       4.453  -1.281  17.222  1.00  2.070          H  
ATOM   2467 2HG  PRO A 163       3.454  -2.157  18.370  1.00  2.070          H  
ATOM   2468 1HD  PRO A 163       3.958   0.524  18.649  1.00  2.070          H  
ATOM   2469 2HD  PRO A 163       3.763  -0.617  20.059  1.00  2.070          H  
ATOM   2470  N   LYS A 164       8.458  -1.771  17.690  1.00  1.690          N  
ATOM   2471  CA  LYS A 164       9.411  -1.787  16.581  1.00  1.980          C  
ATOM   2472  C   LYS A 164       8.883  -2.648  15.433  1.00  2.090          C  
ATOM   2473  O   LYS A 164       7.816  -3.244  15.566  1.00  2.040          O  
ATOM   2474  CB  LYS A 164      10.757  -2.322  17.069  1.00  2.660          C  
ATOM   2475  CG  LYS A 164      11.435  -1.447  18.112  1.00  2.660          C  
ATOM   2476  CD  LYS A 164      12.769  -2.042  18.545  1.00  2.660          C  
ATOM   2477  CE  LYS A 164      13.465  -1.174  19.587  1.00  2.660          C  
ATOM   2478  NZ  LYS A 164      14.764  -1.764  20.015  1.00  2.660          N  
ATOM   2479  H   LYS A 164       8.557  -2.505  18.375  1.00  2.030          H  
ATOM   2480  HA  LYS A 164       9.536  -0.768  16.213  1.00  2.380          H  
ATOM   2481 1HB  LYS A 164      10.614  -3.310  17.505  1.00  3.190          H  
ATOM   2482 2HB  LYS A 164      11.441  -2.436  16.233  1.00  3.190          H  
ATOM   2483 1HG  LYS A 164      11.602  -0.453  17.695  1.00  3.190          H  
ATOM   2484 2HG  LYS A 164      10.786  -1.348  18.980  1.00  3.190          H  
ATOM   2485 1HD  LYS A 164      12.600  -3.033  18.968  1.00  3.190          H  
ATOM   2486 2HD  LYS A 164      13.422  -2.143  17.679  1.00  3.190          H  
ATOM   2487 1HE  LYS A 164      13.645  -0.187  19.166  1.00  3.190          H  
ATOM   2488 2HE  LYS A 164      12.818  -1.072  20.459  1.00  3.190          H  
ATOM   2489 1HZ  LYS A 164      15.197  -1.164  20.702  1.00  3.190          H  
ATOM   2490 2HZ  LYS A 164      14.605  -2.678  20.418  1.00  3.190          H  
ATOM   2491 3HZ  LYS A 164      15.373  -1.852  19.214  1.00  3.190          H  
ATOM   2492  N   GLU A 165       9.650  -2.716  14.325  1.00  2.280          N  
ATOM   2493  CA  GLU A 165       9.305  -3.494  13.117  1.00  2.390          C  
ATOM   2494  C   GLU A 165       8.178  -2.889  12.268  1.00  1.940          C  
ATOM   2495  O   GLU A 165       7.031  -3.336  12.301  1.00  1.880          O  
ATOM   2496  CB  GLU A 165       8.955  -4.956  13.463  1.00  3.300          C  
ATOM   2497  CG  GLU A 165      10.079  -5.753  14.145  1.00  3.300          C  
ATOM   2498  CD  GLU A 165       9.708  -7.208  14.369  1.00  3.300          C  
ATOM   2499  OE1 GLU A 165       8.548  -7.519  14.255  1.00  3.300          O  
ATOM   2500  OE2 GLU A 165      10.582  -7.997  14.647  1.00  3.300          O  
ATOM   2501  H   GLU A 165      10.511  -2.188  14.320  1.00  2.740          H  
ATOM   2502  HA  GLU A 165      10.196  -3.528  12.488  1.00  2.870          H  
ATOM   2503 1HB  GLU A 165       8.061  -5.023  14.069  1.00  3.960          H  
ATOM   2504 2HB  GLU A 165       8.732  -5.483  12.534  1.00  3.960          H  
ATOM   2505 1HG  GLU A 165      10.974  -5.703  13.528  1.00  3.960          H  
ATOM   2506 2HG  GLU A 165      10.304  -5.291  15.105  1.00  3.960          H  
ATOM   2507  N   THR A 166       8.518  -1.800  11.561  1.00  1.680          N  
ATOM   2508  CA  THR A 166       7.650  -1.016  10.658  1.00  1.210          C  
ATOM   2509  C   THR A 166       6.605  -0.174  11.369  1.00  0.950          C  
ATOM   2510  O   THR A 166       6.480   1.022  11.083  1.00  1.360          O  
ATOM   2511  CB  THR A 166       6.939  -1.904   9.599  1.00  1.880          C  
ATOM   2512  OG1 THR A 166       7.925  -2.567   8.799  1.00  1.880          O  
ATOM   2513  CG2 THR A 166       6.069  -1.032   8.669  1.00  1.880          C  
ATOM   2514  H   THR A 166       9.477  -1.499  11.636  1.00  2.020          H  
ATOM   2515  HA  THR A 166       8.292  -0.325  10.109  1.00  1.450          H  
ATOM   2516  HB  THR A 166       6.302  -2.639  10.080  1.00  2.260          H  
ATOM   2517  HG1 THR A 166       8.353  -3.240   9.331  1.00  2.260          H  
ATOM   2518 1HG2 THR A 166       5.594  -1.668   7.926  1.00  2.260          H  
ATOM   2519 2HG2 THR A 166       5.297  -0.516   9.239  1.00  2.260          H  
ATOM   2520 3HG2 THR A 166       6.700  -0.300   8.171  1.00  2.260          H  
ATOM   2521  N   PHE A 167       5.831  -0.795  12.257  1.00  1.380          N  
ATOM   2522  CA  PHE A 167       4.772  -0.132  13.019  1.00  1.260          C  
ATOM   2523  C   PHE A 167       3.621   0.207  12.078  1.00  1.030          C  
ATOM   2524  O   PHE A 167       2.600  -0.481  12.063  1.00  1.260          O  
ATOM   2525  CB  PHE A 167       5.360   1.100  13.759  1.00  1.810          C  
ATOM   2526  CG  PHE A 167       4.441   1.952  14.518  1.00  1.810          C  
ATOM   2527  CD1 PHE A 167       3.932   1.542  15.700  1.00  1.810          C  
ATOM   2528  CD2 PHE A 167       4.132   3.231  14.054  1.00  1.810          C  
ATOM   2529  CE1 PHE A 167       3.127   2.361  16.419  1.00  1.810          C  
ATOM   2530  CE2 PHE A 167       3.325   4.058  14.778  1.00  1.810          C  
ATOM   2531  CZ  PHE A 167       2.824   3.627  15.962  1.00  1.810          C  
ATOM   2532  H   PHE A 167       6.005  -1.794  12.391  1.00  1.660          H  
ATOM   2533  HA  PHE A 167       4.401  -0.829  13.771  1.00  1.510          H  
ATOM   2534 1HB  PHE A 167       6.106   0.728  14.473  1.00  2.170          H  
ATOM   2535 2HB  PHE A 167       5.886   1.756  13.114  1.00  2.170          H  
ATOM   2536  HD1 PHE A 167       4.186   0.561  16.066  1.00  2.170          H  
ATOM   2537  HD2 PHE A 167       4.550   3.572  13.104  1.00  2.170          H  
ATOM   2538  HE1 PHE A 167       2.738   2.016  17.351  1.00  2.170          H  
ATOM   2539  HE2 PHE A 167       3.085   5.060  14.422  1.00  2.170          H  
ATOM   2540  HZ  PHE A 167       2.191   4.287  16.543  1.00  2.170          H  
ATOM   2541  N   LEU A 168       3.793   1.266  11.310  1.00  0.840          N  
ATOM   2542  CA  LEU A 168       2.862   1.667  10.269  1.00  0.670          C  
ATOM   2543  C   LEU A 168       3.620   2.178   9.072  1.00  0.520          C  
ATOM   2544  O   LEU A 168       3.707   3.405   9.033  1.00  0.600          O  
ATOM   2545  CB  LEU A 168       1.809   2.703  10.703  1.00  1.010          C  
ATOM   2546  CG  LEU A 168       0.584   2.158  11.487  1.00  1.010          C  
ATOM   2547  CD1 LEU A 168       0.789   2.331  12.962  1.00  1.010          C  
ATOM   2548  CD2 LEU A 168      -0.692   2.866  10.991  1.00  1.010          C  
ATOM   2549  H   LEU A 168       4.692   1.738  11.385  1.00  1.010          H  
ATOM   2550  HA  LEU A 168       2.316   0.782   9.949  1.00  0.800          H  
ATOM   2551 1HB  LEU A 168       2.301   3.436  11.334  1.00  1.210          H  
ATOM   2552 2HB  LEU A 168       1.436   3.215   9.815  1.00  1.210          H  
ATOM   2553  HG  LEU A 168       0.489   1.087  11.304  1.00  1.210          H  
ATOM   2554 1HD1 LEU A 168      -0.065   1.925  13.470  1.00  1.210          H  
ATOM   2555 2HD1 LEU A 168       1.673   1.804  13.282  1.00  1.210          H  
ATOM   2556 3HD1 LEU A 168       0.893   3.383  13.203  1.00  1.210          H  
ATOM   2557 1HD2 LEU A 168      -1.560   2.477  11.525  1.00  1.210          H  
ATOM   2558 2HD2 LEU A 168      -0.612   3.924  11.152  1.00  1.210          H  
ATOM   2559 3HD2 LEU A 168      -0.811   2.681   9.923  1.00  1.210          H  
ATOM   2560  N   GLN A 169       3.261   1.529   7.974  1.00  0.500          N  
ATOM   2561  CA  GLN A 169       4.219   1.537   6.882  1.00  1.200          C  
ATOM   2562  C   GLN A 169       4.170   2.916   6.242  1.00  2.340          C  
ATOM   2563  O   GLN A 169       3.094   3.399   5.891  1.00  2.200          O  
ATOM   2564  CB  GLN A 169       3.880   0.441   5.877  1.00  1.400          C  
ATOM   2565  CG  GLN A 169       4.874   0.278   4.798  1.00  1.400          C  
ATOM   2566  CD  GLN A 169       4.540  -0.851   3.893  1.00  1.400          C  
ATOM   2567  OE1 GLN A 169       3.480  -0.871   3.263  1.00  1.400          O  
ATOM   2568  NE2 GLN A 169       5.434  -1.832   3.825  1.00  1.400          N  
ATOM   2569  H   GLN A 169       2.346   1.795   7.649  1.00  0.600          H  
ATOM   2570  HA  GLN A 169       5.220   1.381   7.275  1.00  1.440          H  
ATOM   2571 1HB  GLN A 169       3.787  -0.511   6.396  1.00  1.680          H  
ATOM   2572 2HB  GLN A 169       2.924   0.651   5.413  1.00  1.680          H  
ATOM   2573 1HG  GLN A 169       4.883   1.189   4.206  1.00  1.680          H  
ATOM   2574 2HG  GLN A 169       5.855   0.095   5.233  1.00  1.680          H  
ATOM   2575 1HE2 GLN A 169       5.262  -2.626   3.238  1.00  1.680          H  
ATOM   2576 2HE2 GLN A 169       6.280  -1.784   4.359  1.00  1.680          H  
ATOM   2577  N   SER A 170       5.324   3.540   6.051  1.00  3.530          N  
ATOM   2578  CA  SER A 170       5.365   4.889   5.512  1.00  4.710          C  
ATOM   2579  C   SER A 170       4.599   4.990   4.165  1.00  5.190          C  
ATOM   2580  O   SER A 170       4.867   4.201   3.246  1.00  5.410          O  
ATOM   2581  CB  SER A 170       6.827   5.275   5.331  1.00  6.120          C  
ATOM   2582  OG  SER A 170       7.513   5.247   6.554  1.00  6.120          O  
ATOM   2583  H   SER A 170       6.191   3.111   6.348  1.00  4.240          H  
ATOM   2584  HA  SER A 170       4.939   5.540   6.265  1.00  5.650          H  
ATOM   2585 1HB  SER A 170       7.303   4.603   4.615  1.00  7.350          H  
ATOM   2586 2HB  SER A 170       6.898   6.265   4.945  1.00  7.350          H  
ATOM   2587  HG  SER A 170       8.416   5.516   6.361  1.00  7.350          H  
ATOM   2588  N   PRO A 171       3.711   6.014   3.975  1.00  5.630          N  
ATOM   2589  CA  PRO A 171       2.936   6.240   2.762  1.00  6.390          C  
ATOM   2590  C   PRO A 171       3.742   6.180   1.456  1.00  7.670          C  
ATOM   2591  O   PRO A 171       3.230   5.598   0.509  1.00  7.800          O  
ATOM   2592  CB  PRO A 171       2.325   7.635   3.011  1.00  9.580          C  
ATOM   2593  CG  PRO A 171       2.163   7.691   4.506  1.00  9.580          C  
ATOM   2594  CD  PRO A 171       3.393   6.980   5.069  1.00  9.580          C  
ATOM   2595  HA  PRO A 171       2.129   5.495   2.729  1.00  7.670          H  
ATOM   2596 1HB  PRO A 171       2.891   8.448   2.573  1.00 11.500          H  
ATOM   2597 2HB  PRO A 171       1.339   7.678   2.519  1.00 11.500          H  
ATOM   2598 1HG  PRO A 171       2.087   8.737   4.846  1.00 11.500          H  
ATOM   2599 2HG  PRO A 171       1.224   7.206   4.797  1.00 11.500          H  
ATOM   2600 1HD  PRO A 171       4.221   7.678   5.258  1.00 11.500          H  
ATOM   2601 2HD  PRO A 171       3.049   6.455   5.983  1.00 11.500          H  
ATOM   2602  N   PRO A 172       4.996   6.715   1.344  1.00  8.630          N  
ATOM   2603  CA  PRO A 172       5.836   6.596   0.164  1.00  9.870          C  
ATOM   2604  C   PRO A 172       5.979   5.166  -0.351  1.00 10.010          C  
ATOM   2605  O   PRO A 172       6.168   4.963  -1.549  1.00 10.390          O  
ATOM   2606  CB  PRO A 172       7.169   7.177   0.636  1.00 14.800          C  
ATOM   2607  CG  PRO A 172       6.777   8.191   1.674  1.00 14.800          C  
ATOM   2608  CD  PRO A 172       5.620   7.578   2.393  1.00 14.800          C  
ATOM   2609  HA  PRO A 172       5.411   7.244  -0.625  1.00 11.840          H  
ATOM   2610 1HB  PRO A 172       7.806   6.373   1.038  1.00 17.770          H  
ATOM   2611 2HB  PRO A 172       7.708   7.619  -0.217  1.00 17.770          H  
ATOM   2612 1HG  PRO A 172       7.628   8.407   2.339  1.00 17.770          H  
ATOM   2613 2HG  PRO A 172       6.505   9.141   1.185  1.00 17.770          H  
ATOM   2614 1HD  PRO A 172       6.020   7.008   3.169  1.00 17.770          H  
ATOM   2615 2HD  PRO A 172       4.983   8.367   2.742  1.00 17.770          H  
ATOM   2616  N   ILE A 173       5.900   4.176   0.553  1.00  9.800          N  
ATOM   2617  CA  ILE A 173       6.036   2.783   0.173  1.00  9.980          C  
ATOM   2618  C   ILE A 173       4.764   2.394  -0.528  1.00 10.140          C  
ATOM   2619  O   ILE A 173       4.793   1.765  -1.589  1.00 10.680          O  
ATOM   2620  CB  ILE A 173       6.271   1.890   1.393  1.00 13.900          C  
ATOM   2621  CG1 ILE A 173       7.636   2.253   2.021  1.00 13.900          C  
ATOM   2622  CG2 ILE A 173       6.233   0.409   0.945  1.00 13.900          C  
ATOM   2623  CD1 ILE A 173       7.860   1.689   3.407  1.00 13.900          C  
ATOM   2624  H   ILE A 173       5.720   4.361   1.539  1.00 11.760          H  
ATOM   2625  HA  ILE A 173       6.867   2.675  -0.518  1.00 11.980          H  
ATOM   2626  HB  ILE A 173       5.505   2.065   2.135  1.00 16.680          H  
ATOM   2627 1HG1 ILE A 173       8.426   1.890   1.368  1.00 16.680          H  
ATOM   2628 2HG1 ILE A 173       7.715   3.339   2.085  1.00 16.680          H  
ATOM   2629 1HG2 ILE A 173       6.408  -0.234   1.784  1.00 16.680          H  
ATOM   2630 2HG2 ILE A 173       5.261   0.164   0.520  1.00 16.680          H  
ATOM   2631 3HG2 ILE A 173       7.004   0.237   0.196  1.00 16.680          H  
ATOM   2632 1HD1 ILE A 173       8.840   2.002   3.766  1.00 16.680          H  
ATOM   2633 2HD1 ILE A 173       7.094   2.076   4.072  1.00 16.680          H  
ATOM   2634 3HD1 ILE A 173       7.818   0.608   3.390  1.00 16.680          H  
ATOM   2635  N   ARG A 174       3.641   2.726   0.097  1.00  9.700          N  
ATOM   2636  CA  ARG A 174       2.358   2.416  -0.529  1.00  9.830          C  
ATOM   2637  C   ARG A 174       2.227   3.128  -1.876  1.00  9.890          C  
ATOM   2638  O   ARG A 174       1.733   2.532  -2.838  1.00 10.130          O  
ATOM   2639  CB  ARG A 174       1.192   2.770   0.377  1.00 13.710          C  
ATOM   2640  CG  ARG A 174       1.043   1.821   1.540  1.00 13.710          C  
ATOM   2641  CD  ARG A 174      -0.252   1.972   2.296  1.00 13.710          C  
ATOM   2642  NE  ARG A 174      -0.349   3.265   2.981  1.00 13.710          N  
ATOM   2643  CZ  ARG A 174       0.224   3.512   4.172  1.00 13.710          C  
ATOM   2644  NH1 ARG A 174       0.937   2.585   4.735  1.00 13.710          N  
ATOM   2645  NH2 ARG A 174       0.096   4.673   4.771  1.00 13.710          N  
ATOM   2646  H   ARG A 174       3.731   3.214   1.003  1.00 11.640          H  
ATOM   2647  HA  ARG A 174       2.321   1.342  -0.711  1.00 11.800          H  
ATOM   2648 1HB  ARG A 174       1.327   3.775   0.773  1.00 16.450          H  
ATOM   2649 2HB  ARG A 174       0.265   2.760  -0.195  1.00 16.450          H  
ATOM   2650 1HG  ARG A 174       1.084   0.800   1.164  1.00 16.450          H  
ATOM   2651 2HG  ARG A 174       1.880   1.977   2.220  1.00 16.450          H  
ATOM   2652 1HD  ARG A 174      -1.085   1.901   1.592  1.00 16.450          H  
ATOM   2653 2HD  ARG A 174      -0.349   1.175   3.031  1.00 16.450          H  
ATOM   2654  HE  ARG A 174      -0.892   4.005   2.551  1.00 16.450          H  
ATOM   2655 1HH1 ARG A 174       1.064   1.697   4.286  1.00 16.450          H  
ATOM   2656 2HH1 ARG A 174       1.432   2.795   5.598  1.00 16.450          H  
ATOM   2657 1HH2 ARG A 174      -0.475   5.424   4.366  1.00 16.450          H  
ATOM   2658 2HH2 ARG A 174       0.548   4.834   5.663  1.00 16.450          H  
ATOM   2659  N   GLU A 175       2.693   4.382  -1.950  1.00  9.740          N  
ATOM   2660  CA  GLU A 175       2.644   5.138  -3.191  1.00  9.790          C  
ATOM   2661  C   GLU A 175       3.520   4.469  -4.242  1.00  9.880          C  
ATOM   2662  O   GLU A 175       3.099   4.293  -5.386  1.00 10.040          O  
ATOM   2663  CB  GLU A 175       3.134   6.573  -2.978  1.00 13.690          C  
ATOM   2664  CG  GLU A 175       2.216   7.480  -2.143  1.00 13.690          C  
ATOM   2665  CD  GLU A 175       2.861   8.815  -1.851  1.00 13.690          C  
ATOM   2666  OE1 GLU A 175       4.005   8.976  -2.209  1.00 13.690          O  
ATOM   2667  OE2 GLU A 175       2.230   9.660  -1.257  1.00 13.690          O  
ATOM   2668  H   GLU A 175       3.072   4.815  -1.107  1.00 11.690          H  
ATOM   2669  HA  GLU A 175       1.617   5.161  -3.548  1.00 11.750          H  
ATOM   2670 1HB  GLU A 175       4.101   6.543  -2.490  1.00 16.420          H  
ATOM   2671 2HB  GLU A 175       3.277   7.051  -3.946  1.00 16.420          H  
ATOM   2672 1HG  GLU A 175       1.288   7.644  -2.692  1.00 16.420          H  
ATOM   2673 2HG  GLU A 175       1.971   6.982  -1.211  1.00 16.420          H  
ATOM   2674  N   ALA A 176       4.712   3.998  -3.851  1.00  9.880          N  
ATOM   2675  CA  ALA A 176       5.589   3.338  -4.802  1.00 10.000          C  
ATOM   2676  C   ALA A 176       4.894   2.136  -5.410  1.00  9.030          C  
ATOM   2677  O   ALA A 176       4.993   1.890  -6.610  1.00  9.300          O  
ATOM   2678  CB  ALA A 176       6.873   2.900  -4.121  1.00 13.950          C  
ATOM   2679  H   ALA A 176       5.059   4.184  -2.905  1.00 11.860          H  
ATOM   2680  HA  ALA A 176       5.823   4.043  -5.598  1.00 12.000          H  
ATOM   2681 1HB  ALA A 176       7.525   2.423  -4.849  1.00 16.740          H  
ATOM   2682 2HB  ALA A 176       7.369   3.773  -3.697  1.00 16.740          H  
ATOM   2683 3HB  ALA A 176       6.637   2.197  -3.325  1.00 16.740          H  
ATOM   2684  N   VAL A 177       4.144   1.395  -4.605  1.00  8.000          N  
ATOM   2685  CA  VAL A 177       3.426   0.261  -5.157  1.00  7.070          C  
ATOM   2686  C   VAL A 177       2.334   0.718  -6.118  1.00  6.790          C  
ATOM   2687  O   VAL A 177       2.280   0.283  -7.269  1.00  6.600          O  
ATOM   2688  CB  VAL A 177       2.782  -0.571  -4.021  1.00 10.270          C  
ATOM   2689  CG1 VAL A 177       1.844  -1.665  -4.587  1.00 10.270          C  
ATOM   2690  CG2 VAL A 177       3.880  -1.211  -3.196  1.00 10.270          C  
ATOM   2691  H   VAL A 177       4.137   1.606  -3.599  1.00  9.600          H  
ATOM   2692  HA  VAL A 177       4.134  -0.363  -5.700  1.00  8.480          H  
ATOM   2693  HB  VAL A 177       2.186   0.089  -3.392  1.00 12.320          H  
ATOM   2694 1HG1 VAL A 177       1.405  -2.228  -3.765  1.00 12.320          H  
ATOM   2695 2HG1 VAL A 177       1.038  -1.221  -5.173  1.00 12.320          H  
ATOM   2696 3HG1 VAL A 177       2.400  -2.337  -5.202  1.00 12.320          H  
ATOM   2697 1HG2 VAL A 177       3.436  -1.785  -2.382  1.00 12.320          H  
ATOM   2698 2HG2 VAL A 177       4.450  -1.866  -3.829  1.00 12.320          H  
ATOM   2699 3HG2 VAL A 177       4.530  -0.443  -2.783  1.00 12.320          H  
ATOM   2700  N   ASN A 178       1.503   1.643  -5.661  1.00  6.960          N  
ATOM   2701  CA  ASN A 178       0.338   2.090  -6.406  1.00  6.890          C  
ATOM   2702  C   ASN A 178       0.660   2.705  -7.758  1.00  6.980          C  
ATOM   2703  O   ASN A 178      -0.073   2.521  -8.732  1.00  6.750          O  
ATOM   2704  CB  ASN A 178      -0.369   3.133  -5.587  1.00  9.670          C  
ATOM   2705  CG  ASN A 178      -0.982   2.571  -4.356  1.00  9.670          C  
ATOM   2706  OD1 ASN A 178      -1.253   1.372  -4.243  1.00  9.670          O  
ATOM   2707  ND2 ASN A 178      -1.179   3.435  -3.388  1.00  9.670          N  
ATOM   2708  H   ASN A 178       1.655   2.006  -4.715  1.00  8.350          H  
ATOM   2709  HA  ASN A 178      -0.314   1.234  -6.573  1.00  8.270          H  
ATOM   2710 1HB  ASN A 178       0.338   3.910  -5.305  1.00 11.610          H  
ATOM   2711 2HB  ASN A 178      -1.132   3.591  -6.203  1.00 11.610          H  
ATOM   2712 1HD2 ASN A 178      -1.556   3.135  -2.517  1.00 11.610          H  
ATOM   2713 2HD2 ASN A 178      -0.940   4.398  -3.516  1.00 11.610          H  
ATOM   2714  N   TYR A 179       1.770   3.421  -7.823  1.00  7.380          N  
ATOM   2715  CA  TYR A 179       2.155   4.124  -9.027  1.00  7.570          C  
ATOM   2716  C   TYR A 179       3.339   3.537  -9.822  1.00  8.220          C  
ATOM   2717  O   TYR A 179       3.868   4.227 -10.697  1.00  8.770          O  
ATOM   2718  CB  TYR A 179       2.425   5.583  -8.648  1.00 10.520          C  
ATOM   2719  CG  TYR A 179       1.179   6.312  -8.080  1.00 10.520          C  
ATOM   2720  CD1 TYR A 179       1.060   6.576  -6.706  1.00 10.520          C  
ATOM   2721  CD2 TYR A 179       0.167   6.707  -8.934  1.00 10.520          C  
ATOM   2722  CE1 TYR A 179      -0.061   7.240  -6.207  1.00 10.520          C  
ATOM   2723  CE2 TYR A 179      -0.943   7.363  -8.440  1.00 10.520          C  
ATOM   2724  CZ  TYR A 179      -1.064   7.638  -7.089  1.00 10.520          C  
ATOM   2725  OH  TYR A 179      -2.198   8.318  -6.648  1.00 10.520          O  
ATOM   2726  H   TYR A 179       2.324   3.554  -6.971  1.00  8.860          H  
ATOM   2727  HA  TYR A 179       1.297   4.110  -9.697  1.00  9.080          H  
ATOM   2728 1HB  TYR A 179       3.214   5.617  -7.893  1.00 12.630          H  
ATOM   2729 2HB  TYR A 179       2.776   6.132  -9.520  1.00 12.630          H  
ATOM   2730  HD1 TYR A 179       1.845   6.272  -6.028  1.00 12.630          H  
ATOM   2731  HD2 TYR A 179       0.246   6.504 -10.001  1.00 12.630          H  
ATOM   2732  HE1 TYR A 179      -0.151   7.452  -5.138  1.00 12.630          H  
ATOM   2733  HE2 TYR A 179      -1.733   7.675  -9.123  1.00 12.630          H  
ATOM   2734  HH  TYR A 179      -2.169   8.503  -5.669  1.00 12.630          H  
ATOM   2735  N   THR A 180       3.773   2.296  -9.541  1.00  8.210          N  
ATOM   2736  CA  THR A 180       4.923   1.737 -10.284  1.00  8.770          C  
ATOM   2737  C   THR A 180       4.515   0.508 -11.089  1.00  7.850          C  
ATOM   2738  O   THR A 180       3.947  -0.428 -10.525  1.00  7.230          O  
ATOM   2739  CB  THR A 180       6.087   1.344  -9.326  1.00 12.050          C  
ATOM   2740  OG1 THR A 180       6.523   2.488  -8.606  1.00 12.050          O  
ATOM   2741  CG2 THR A 180       7.261   0.797 -10.078  1.00 12.050          C  
ATOM   2742  H   THR A 180       3.303   1.736  -8.817  1.00  9.850          H  
ATOM   2743  HA  THR A 180       5.290   2.487 -10.985  1.00 10.520          H  
ATOM   2744  HB  THR A 180       5.736   0.588  -8.623  1.00 14.460          H  
ATOM   2745  HG1 THR A 180       5.858   2.635  -7.905  1.00 14.460          H  
ATOM   2746 1HG2 THR A 180       8.049   0.535  -9.373  1.00 14.460          H  
ATOM   2747 2HG2 THR A 180       6.969  -0.065 -10.600  1.00 14.460          H  
ATOM   2748 3HG2 THR A 180       7.629   1.545 -10.774  1.00 14.460          H  
ATOM   2749  N   GLU A 181       4.836   0.500 -12.396  1.00  7.820          N  
ATOM   2750  CA  GLU A 181       4.518  -0.632 -13.281  1.00  7.000          C  
ATOM   2751  C   GLU A 181       5.277  -1.892 -12.864  1.00  6.310          C  
ATOM   2752  O   GLU A 181       4.719  -2.988 -12.795  1.00  5.620          O  
ATOM   2753  CB  GLU A 181       4.863  -0.288 -14.731  1.00 10.130          C  
ATOM   2754  CG  GLU A 181       4.011   0.823 -15.343  1.00 10.130          C  
ATOM   2755  CD  GLU A 181       4.460   2.194 -14.926  1.00 10.130          C  
ATOM   2756  OE1 GLU A 181       5.440   2.275 -14.211  1.00 10.130          O  
ATOM   2757  OE2 GLU A 181       3.842   3.151 -15.316  1.00 10.130          O  
ATOM   2758  H   GLU A 181       5.284   1.336 -12.793  1.00  9.380          H  
ATOM   2759  HA  GLU A 181       3.449  -0.837 -13.209  1.00  8.400          H  
ATOM   2760 1HB  GLU A 181       5.909   0.007 -14.800  1.00 12.150          H  
ATOM   2761 2HB  GLU A 181       4.737  -1.176 -15.350  1.00 12.150          H  
ATOM   2762 1HG  GLU A 181       4.059   0.750 -16.430  1.00 12.150          H  
ATOM   2763 2HG  GLU A 181       2.975   0.677 -15.041  1.00 12.150          H  
ATOM   2764  N   ASN A 182       6.551  -1.733 -12.511  1.00  6.610          N  
ATOM   2765  CA  ASN A 182       7.353  -2.844 -12.002  1.00  6.170          C  
ATOM   2766  C   ASN A 182       7.085  -2.868 -10.506  1.00  4.790          C  
ATOM   2767  O   ASN A 182       7.946  -2.536  -9.689  1.00  4.290          O  
ATOM   2768  CB  ASN A 182       8.827  -2.656 -12.305  1.00  8.810          C  
ATOM   2769  CG  ASN A 182       9.636  -3.895 -12.023  1.00  8.810          C  
ATOM   2770  OD1 ASN A 182       9.086  -5.001 -11.953  1.00  8.810          O  
ATOM   2771  ND2 ASN A 182      10.928  -3.733 -11.866  1.00  8.810          N  
ATOM   2772  H   ASN A 182       6.956  -0.813 -12.587  1.00  7.930          H  
ATOM   2773  HA  ASN A 182       7.000  -3.784 -12.426  1.00  7.400          H  
ATOM   2774 1HB  ASN A 182       8.948  -2.390 -13.355  1.00 10.580          H  
ATOM   2775 2HB  ASN A 182       9.220  -1.834 -11.710  1.00 10.580          H  
ATOM   2776 1HD2 ASN A 182      11.513  -4.523 -11.677  1.00 10.580          H  
ATOM   2777 2HD2 ASN A 182      11.329  -2.820 -11.932  1.00 10.580          H  
ATOM   2778  N   THR A 183       5.854  -3.201 -10.189  1.00  4.350          N  
ATOM   2779  CA  THR A 183       5.273  -3.115  -8.874  1.00  3.090          C  
ATOM   2780  C   THR A 183       6.043  -3.969  -7.872  1.00  2.360          C  
ATOM   2781  O   THR A 183       6.277  -5.151  -8.119  1.00  2.350          O  
ATOM   2782  CB  THR A 183       3.810  -3.585  -8.937  1.00  4.830          C  
ATOM   2783  OG1 THR A 183       3.132  -2.894  -9.981  1.00  4.830          O  
ATOM   2784  CG2 THR A 183       3.099  -3.234  -7.664  1.00  4.830          C  
ATOM   2785  H   THR A 183       5.249  -3.464 -10.973  1.00  5.220          H  
ATOM   2786  HA  THR A 183       5.302  -2.073  -8.551  1.00  3.710          H  
ATOM   2787  HB  THR A 183       3.768  -4.659  -9.109  1.00  5.800          H  
ATOM   2788  HG1 THR A 183       3.359  -1.937  -9.974  1.00  5.800          H  
ATOM   2789 1HG2 THR A 183       2.072  -3.547  -7.725  1.00  5.800          H  
ATOM   2790 2HG2 THR A 183       3.549  -3.700  -6.845  1.00  5.800          H  
ATOM   2791 3HG2 THR A 183       3.138  -2.154  -7.529  1.00  5.800          H  
ATOM   2792  N   SER A 184       6.364  -3.394  -6.700  1.00  2.080          N  
ATOM   2793  CA  SER A 184       7.094  -4.088  -5.616  1.00  1.360          C  
ATOM   2794  C   SER A 184       6.323  -5.284  -5.027  1.00  0.590          C  
ATOM   2795  O   SER A 184       6.902  -6.150  -4.367  1.00  1.180          O  
ATOM   2796  CB  SER A 184       7.408  -3.117  -4.488  1.00  2.190          C  
ATOM   2797  OG  SER A 184       8.291  -2.110  -4.903  1.00  2.190          O  
ATOM   2798  H   SER A 184       6.148  -2.414  -6.576  1.00  2.500          H  
ATOM   2799  HA  SER A 184       8.033  -4.460  -6.028  1.00  1.630          H  
ATOM   2800 1HB  SER A 184       6.497  -2.675  -4.130  1.00  2.630          H  
ATOM   2801 2HB  SER A 184       7.850  -3.668  -3.658  1.00  2.630          H  
ATOM   2802  HG  SER A 184       8.464  -1.573  -4.123  1.00  2.630          H  
ATOM   2803  N   SER A 185       5.018  -5.281  -5.256  1.00  0.420          N  
ATOM   2804  CA  SER A 185       4.048  -6.292  -4.839  1.00  1.210          C  
ATOM   2805  C   SER A 185       2.699  -5.959  -5.475  1.00  1.260          C  
ATOM   2806  O   SER A 185       1.996  -5.214  -4.791  1.00  2.350          O  
ATOM   2807  CB  SER A 185       3.915  -6.336  -3.330  1.00  1.380          C  
ATOM   2808  OG  SER A 185       2.958  -7.292  -2.945  1.00  1.380          O  
ATOM   2809  H   SER A 185       4.689  -4.512  -5.805  1.00  0.500          H  
ATOM   2810  HA  SER A 185       4.372  -7.268  -5.197  1.00  1.450          H  
ATOM   2811 1HB  SER A 185       4.874  -6.588  -2.884  1.00  1.650          H  
ATOM   2812 2HB  SER A 185       3.629  -5.353  -2.958  1.00  1.650          H  
ATOM   2813  HG  SER A 185       2.951  -7.279  -1.986  1.00  1.650          H  
ATOM   2814  N   TYR A 186       2.142  -7.048  -6.006  1.00  0.550          N  
ATOM   2815  CA  TYR A 186       1.359  -6.929  -7.242  1.00  0.200          C  
ATOM   2816  C   TYR A 186       0.113  -6.056  -7.175  1.00  0.520          C  
ATOM   2817  O   TYR A 186      -0.714  -6.189  -6.272  1.00  1.310          O  
ATOM   2818  CB  TYR A 186       0.921  -8.307  -7.732  1.00  0.420          C  
ATOM   2819  CG  TYR A 186       0.089  -8.248  -9.012  1.00  0.420          C  
ATOM   2820  CD1 TYR A 186       0.709  -8.082 -10.237  1.00  0.420          C  
ATOM   2821  CD2 TYR A 186      -1.298  -8.346  -8.950  1.00  0.420          C  
ATOM   2822  CE1 TYR A 186      -0.043  -8.022 -11.388  1.00  0.420          C  
ATOM   2823  CE2 TYR A 186      -2.046  -8.285 -10.104  1.00  0.420          C  
ATOM   2824  CZ  TYR A 186      -1.421  -8.128 -11.318  1.00  0.420          C  
ATOM   2825  OH  TYR A 186      -2.165  -8.084 -12.472  1.00  0.420          O  
ATOM   2826  H   TYR A 186       1.668  -7.614  -5.316  1.00  0.660          H  
ATOM   2827  HA  TYR A 186       2.009  -6.490  -7.998  1.00  0.240          H  
ATOM   2828 1HB  TYR A 186       1.797  -8.927  -7.919  1.00  0.500          H  
ATOM   2829 2HB  TYR A 186       0.328  -8.796  -6.961  1.00  0.500          H  
ATOM   2830  HD1 TYR A 186       1.795  -8.001 -10.293  1.00  0.500          H  
ATOM   2831  HD2 TYR A 186      -1.793  -8.471  -7.986  1.00  0.500          H  
ATOM   2832  HE1 TYR A 186       0.448  -7.894 -12.351  1.00  0.500          H  
ATOM   2833  HE2 TYR A 186      -3.132  -8.366 -10.057  1.00  0.500          H  
ATOM   2834  HH  TYR A 186      -1.583  -7.947 -13.223  1.00  0.500          H  
ATOM   2835  N   TYR A 187      -0.032  -5.207  -8.185  1.00  0.130          N  
ATOM   2836  CA  TYR A 187      -1.177  -4.339  -8.347  1.00  0.180          C  
ATOM   2837  C   TYR A 187      -1.357  -3.987  -9.809  1.00  0.280          C  
ATOM   2838  O   TYR A 187      -0.408  -3.603 -10.493  1.00  0.720          O  
ATOM   2839  CB  TYR A 187      -1.052  -3.079  -7.478  1.00  0.230          C  
ATOM   2840  CG  TYR A 187      -2.152  -2.042  -7.711  1.00  0.230          C  
ATOM   2841  CD1 TYR A 187      -3.477  -2.293  -7.355  1.00  0.230          C  
ATOM   2842  CD2 TYR A 187      -1.813  -0.819  -8.260  1.00  0.230          C  
ATOM   2843  CE1 TYR A 187      -4.447  -1.333  -7.574  1.00  0.230          C  
ATOM   2844  CE2 TYR A 187      -2.774   0.144  -8.463  1.00  0.230          C  
ATOM   2845  CZ  TYR A 187      -4.090  -0.104  -8.130  1.00  0.230          C  
ATOM   2846  OH  TYR A 187      -5.057   0.887  -8.333  1.00  0.230          O  
ATOM   2847  H   TYR A 187       0.681  -5.161  -8.901  1.00  0.160          H  
ATOM   2848  HA  TYR A 187      -2.067  -4.883  -8.034  1.00  0.220          H  
ATOM   2849 1HB  TYR A 187      -1.067  -3.363  -6.423  1.00  0.280          H  
ATOM   2850 2HB  TYR A 187      -0.094  -2.597  -7.667  1.00  0.280          H  
ATOM   2851  HD1 TYR A 187      -3.753  -3.251  -6.914  1.00  0.280          H  
ATOM   2852  HD2 TYR A 187      -0.772  -0.611  -8.525  1.00  0.280          H  
ATOM   2853  HE1 TYR A 187      -5.485  -1.532  -7.305  1.00  0.280          H  
ATOM   2854  HE2 TYR A 187      -2.488   1.110  -8.888  1.00  0.280          H  
ATOM   2855  HH  TYR A 187      -4.611   1.716  -8.584  1.00  0.280          H  
ATOM   2856  N   ALA A 188      -2.580  -4.111 -10.287  1.00  0.270          N  
ATOM   2857  CA  ALA A 188      -2.921  -3.770 -11.651  1.00  0.580          C  
ATOM   2858  C   ALA A 188      -4.377  -3.390 -11.676  1.00  0.370          C  
ATOM   2859  O   ALA A 188      -5.132  -3.798 -10.795  1.00  0.420          O  
ATOM   2860  CB  ALA A 188      -2.645  -4.929 -12.582  1.00  0.690          C  
ATOM   2861  H   ALA A 188      -3.314  -4.467  -9.689  1.00  0.320          H  
ATOM   2862  HA  ALA A 188      -2.334  -2.905 -11.957  1.00  0.700          H  
ATOM   2863 1HB  ALA A 188      -2.912  -4.655 -13.601  1.00  0.830          H  
ATOM   2864 2HB  ALA A 188      -1.586  -5.183 -12.537  1.00  0.830          H  
ATOM   2865 3HB  ALA A 188      -3.241  -5.780 -12.269  1.00  0.830          H  
ATOM   2866  N   THR A 189      -4.789  -2.630 -12.685  1.00  0.460          N  
ATOM   2867  CA  THR A 189      -6.183  -2.207 -12.754  1.00  0.270          C  
ATOM   2868  C   THR A 189      -6.860  -2.507 -14.078  1.00  0.320          C  
ATOM   2869  O   THR A 189      -6.207  -2.699 -15.107  1.00  0.410          O  
ATOM   2870  CB  THR A 189      -6.274  -0.687 -12.541  1.00  0.450          C  
ATOM   2871  OG1 THR A 189      -5.636  -0.010 -13.644  1.00  0.450          O  
ATOM   2872  CG2 THR A 189      -5.552  -0.310 -11.268  1.00  0.450          C  
ATOM   2873  H   THR A 189      -4.142  -2.316 -13.395  1.00  0.550          H  
ATOM   2874  HA  THR A 189      -6.748  -2.712 -11.966  1.00  0.320          H  
ATOM   2875  HB  THR A 189      -7.322  -0.387 -12.474  1.00  0.540          H  
ATOM   2876  HG1 THR A 189      -6.162  -0.118 -14.446  1.00  0.540          H  
ATOM   2877 1HG2 THR A 189      -5.622   0.764 -11.117  1.00  0.540          H  
ATOM   2878 2HG2 THR A 189      -6.012  -0.823 -10.432  1.00  0.540          H  
ATOM   2879 3HG2 THR A 189      -4.507  -0.589 -11.325  1.00  0.540          H  
ATOM   2880  N   SER A 190      -8.187  -2.416 -14.052  1.00  0.270          N  
ATOM   2881  CA  SER A 190      -9.055  -2.556 -15.215  1.00  0.310          C  
ATOM   2882  C   SER A 190     -10.239  -1.609 -15.096  1.00  0.210          C  
ATOM   2883  O   SER A 190     -10.662  -1.270 -13.989  1.00  0.140          O  
ATOM   2884  CB  SER A 190      -9.548  -3.973 -15.349  1.00  0.420          C  
ATOM   2885  OG  SER A 190     -10.433  -4.077 -16.417  1.00  0.420          O  
ATOM   2886  H   SER A 190      -8.628  -2.323 -13.130  1.00  0.320          H  
ATOM   2887  HA  SER A 190      -8.491  -2.292 -16.109  1.00  0.370          H  
ATOM   2888 1HB  SER A 190      -8.701  -4.638 -15.508  1.00  0.500          H  
ATOM   2889 2HB  SER A 190     -10.038  -4.279 -14.425  1.00  0.500          H  
ATOM   2890  HG  SER A 190     -10.635  -5.017 -16.497  1.00  0.500          H  
ATOM   2891  N   TYR A 191     -10.746  -1.124 -16.214  1.00  0.210          N  
ATOM   2892  CA  TYR A 191     -11.884  -0.225 -16.116  1.00  0.140          C  
ATOM   2893  C   TYR A 191     -12.976  -0.568 -17.096  1.00  0.140          C  
ATOM   2894  O   TYR A 191     -12.750  -1.196 -18.137  1.00  0.170          O  
ATOM   2895  CB  TYR A 191     -11.439   1.226 -16.313  1.00  0.220          C  
ATOM   2896  CG  TYR A 191     -10.938   1.523 -17.695  1.00  0.220          C  
ATOM   2897  CD1 TYR A 191     -11.813   2.002 -18.659  1.00  0.220          C  
ATOM   2898  CD2 TYR A 191      -9.606   1.309 -18.006  1.00  0.220          C  
ATOM   2899  CE1 TYR A 191     -11.357   2.269 -19.931  1.00  0.220          C  
ATOM   2900  CE2 TYR A 191      -9.149   1.575 -19.277  1.00  0.220          C  
ATOM   2901  CZ  TYR A 191     -10.017   2.053 -20.238  1.00  0.220          C  
ATOM   2902  OH  TYR A 191      -9.554   2.317 -21.508  1.00  0.220          O  
ATOM   2903  H   TYR A 191     -10.378  -1.410 -17.112  1.00  0.250          H  
ATOM   2904  HA  TYR A 191     -12.322  -0.314 -15.125  1.00  0.170          H  
ATOM   2905 1HB  TYR A 191     -12.280   1.894 -16.099  1.00  0.270          H  
ATOM   2906 2HB  TYR A 191     -10.648   1.460 -15.604  1.00  0.270          H  
ATOM   2907  HD1 TYR A 191     -12.861   2.167 -18.409  1.00  0.270          H  
ATOM   2908  HD2 TYR A 191      -8.921   0.931 -17.247  1.00  0.270          H  
ATOM   2909  HE1 TYR A 191     -12.044   2.648 -20.689  1.00  0.270          H  
ATOM   2910  HE2 TYR A 191      -8.101   1.407 -19.526  1.00  0.270          H  
ATOM   2911  HH  TYR A 191     -10.274   2.661 -22.045  1.00  0.270          H  
ATOM   2912  N   LEU A 192     -14.166  -0.135 -16.725  1.00  0.140          N  
ATOM   2913  CA  LEU A 192     -15.382  -0.318 -17.477  1.00  0.180          C  
ATOM   2914  C   LEU A 192     -16.043   1.043 -17.686  1.00  0.180          C  
ATOM   2915  O   LEU A 192     -16.211   1.789 -16.716  1.00  0.190          O  
ATOM   2916  CB  LEU A 192     -16.274  -1.250 -16.633  1.00  0.240          C  
ATOM   2917  CG  LEU A 192     -15.658  -2.669 -16.279  1.00  0.240          C  
ATOM   2918  CD1 LEU A 192     -16.533  -3.341 -15.286  1.00  0.240          C  
ATOM   2919  CD2 LEU A 192     -15.535  -3.556 -17.507  1.00  0.240          C  
ATOM   2920  H   LEU A 192     -14.219   0.366 -15.831  1.00  0.170          H  
ATOM   2921  HA  LEU A 192     -15.151  -0.755 -18.446  1.00  0.220          H  
ATOM   2922 1HB  LEU A 192     -16.460  -0.749 -15.683  1.00  0.280          H  
ATOM   2923 2HB  LEU A 192     -17.227  -1.393 -17.114  1.00  0.280          H  
ATOM   2924  HG  LEU A 192     -14.676  -2.532 -15.832  1.00  0.280          H  
ATOM   2925 1HD1 LEU A 192     -16.100  -4.303 -15.028  1.00  0.280          H  
ATOM   2926 2HD1 LEU A 192     -16.604  -2.724 -14.399  1.00  0.280          H  
ATOM   2927 3HD1 LEU A 192     -17.519  -3.483 -15.709  1.00  0.280          H  
ATOM   2928 1HD2 LEU A 192     -15.113  -4.507 -17.205  1.00  0.280          H  
ATOM   2929 2HD2 LEU A 192     -16.511  -3.722 -17.934  1.00  0.280          H  
ATOM   2930 3HD2 LEU A 192     -14.881  -3.093 -18.243  1.00  0.280          H  
ATOM   2931  N   GLU A 193     -16.393   1.402 -18.928  1.00  0.170          N  
ATOM   2932  CA  GLU A 193     -17.062   2.692 -19.126  1.00  0.180          C  
ATOM   2933  C   GLU A 193     -18.555   2.487 -19.363  1.00  0.160          C  
ATOM   2934  O   GLU A 193     -18.946   1.561 -20.075  1.00  0.150          O  
ATOM   2935  CB  GLU A 193     -16.424   3.516 -20.255  1.00  0.250          C  
ATOM   2936  CG  GLU A 193     -14.982   3.978 -19.957  1.00  0.250          C  
ATOM   2937  CD  GLU A 193     -14.387   4.967 -20.977  1.00  0.250          C  
ATOM   2938  OE1 GLU A 193     -15.007   5.222 -21.996  1.00  0.250          O  
ATOM   2939  OE2 GLU A 193     -13.325   5.491 -20.710  1.00  0.250          O  
ATOM   2940  H   GLU A 193     -16.227   0.792 -19.717  1.00  0.200          H  
ATOM   2941  HA  GLU A 193     -16.947   3.274 -18.222  1.00  0.220          H  
ATOM   2942 1HB  GLU A 193     -16.407   2.925 -21.169  1.00  0.300          H  
ATOM   2943 2HB  GLU A 193     -17.031   4.402 -20.439  1.00  0.300          H  
ATOM   2944 1HG  GLU A 193     -14.962   4.435 -18.979  1.00  0.300          H  
ATOM   2945 2HG  GLU A 193     -14.360   3.097 -19.919  1.00  0.300          H  
ATOM   2946  N   TYR A 194     -19.356   3.395 -18.815  1.00  0.180          N  
ATOM   2947  CA  TYR A 194     -20.815   3.351 -18.901  1.00  0.160          C  
ATOM   2948  C   TYR A 194     -21.452   4.690 -19.316  1.00  0.150          C  
ATOM   2949  O   TYR A 194     -20.796   5.743 -19.327  1.00  0.170          O  
ATOM   2950  CB  TYR A 194     -21.382   2.989 -17.532  1.00  0.230          C  
ATOM   2951  CG  TYR A 194     -20.844   1.732 -16.902  1.00  0.230          C  
ATOM   2952  CD1 TYR A 194     -19.692   1.809 -16.158  1.00  0.230          C  
ATOM   2953  CD2 TYR A 194     -21.493   0.536 -17.005  1.00  0.230          C  
ATOM   2954  CE1 TYR A 194     -19.208   0.719 -15.534  1.00  0.230          C  
ATOM   2955  CE2 TYR A 194     -20.981  -0.572 -16.363  1.00  0.230          C  
ATOM   2956  CZ  TYR A 194     -19.850  -0.463 -15.623  1.00  0.230          C  
ATOM   2957  OH  TYR A 194     -19.350  -1.538 -14.950  1.00  0.230          O  
ATOM   2958  H   TYR A 194     -18.902   4.091 -18.222  1.00  0.220          H  
ATOM   2959  HA  TYR A 194     -21.101   2.602 -19.637  1.00  0.190          H  
ATOM   2960 1HB  TYR A 194     -21.213   3.786 -16.863  1.00  0.280          H  
ATOM   2961 2HB  TYR A 194     -22.454   2.879 -17.624  1.00  0.280          H  
ATOM   2962  HD1 TYR A 194     -19.170   2.747 -16.057  1.00  0.280          H  
ATOM   2963  HD2 TYR A 194     -22.415   0.462 -17.578  1.00  0.280          H  
ATOM   2964  HE1 TYR A 194     -18.318   0.789 -14.954  1.00  0.280          H  
ATOM   2965  HE2 TYR A 194     -21.493  -1.524 -16.427  1.00  0.280          H  
ATOM   2966  HH  TYR A 194     -18.746  -1.233 -14.241  1.00  0.280          H  
ATOM   2967  N   GLU A 195     -22.734   4.614 -19.698  1.00  0.130          N  
ATOM   2968  CA  GLU A 195     -23.589   5.761 -20.036  1.00  0.130          C  
ATOM   2969  C   GLU A 195     -24.802   5.816 -19.083  1.00  0.110          C  
ATOM   2970  O   GLU A 195     -25.532   4.826 -18.948  1.00  0.080          O  
ATOM   2971  CB  GLU A 195     -24.082   5.656 -21.491  1.00  0.180          C  
ATOM   2972  CG  GLU A 195     -24.963   6.818 -21.957  1.00  0.180          C  
ATOM   2973  CD  GLU A 195     -25.466   6.665 -23.387  1.00  0.180          C  
ATOM   2974  OE1 GLU A 195     -24.724   6.863 -24.325  1.00  0.180          O  
ATOM   2975  OE2 GLU A 195     -26.618   6.339 -23.525  1.00  0.180          O  
ATOM   2976  H   GLU A 195     -23.148   3.681 -19.714  1.00  0.160          H  
ATOM   2977  HA  GLU A 195     -23.015   6.675 -19.923  1.00  0.160          H  
ATOM   2978 1HB  GLU A 195     -23.223   5.617 -22.158  1.00  0.220          H  
ATOM   2979 2HB  GLU A 195     -24.643   4.731 -21.622  1.00  0.220          H  
ATOM   2980 1HG  GLU A 195     -25.828   6.897 -21.297  1.00  0.220          H  
ATOM   2981 2HG  GLU A 195     -24.392   7.744 -21.869  1.00  0.220          H  
ATOM   2982  N   ILE A 196     -25.036   6.967 -18.427  1.00  0.120          N  
ATOM   2983  CA  ILE A 196     -26.159   7.059 -17.478  1.00  0.100          C  
ATOM   2984  C   ILE A 196     -27.229   8.104 -17.831  1.00  0.110          C  
ATOM   2985  O   ILE A 196     -26.933   9.287 -18.049  1.00  0.140          O  
ATOM   2986  CB  ILE A 196     -25.667   7.373 -16.034  1.00  0.150          C  
ATOM   2987  CG1 ILE A 196     -24.682   6.285 -15.569  1.00  0.150          C  
ATOM   2988  CG2 ILE A 196     -26.908   7.413 -15.061  1.00  0.150          C  
ATOM   2989  CD1 ILE A 196     -23.955   6.589 -14.266  1.00  0.150          C  
ATOM   2990  H   ILE A 196     -24.393   7.750 -18.568  1.00  0.140          H  
ATOM   2991  HA  ILE A 196     -26.655   6.091 -17.450  1.00  0.120          H  
ATOM   2992  HB  ILE A 196     -25.149   8.330 -16.013  1.00  0.180          H  
ATOM   2993 1HG1 ILE A 196     -25.217   5.361 -15.453  1.00  0.180          H  
ATOM   2994 2HG1 ILE A 196     -23.942   6.153 -16.344  1.00  0.180          H  
ATOM   2995 1HG2 ILE A 196     -26.602   7.614 -14.064  1.00  0.180          H  
ATOM   2996 2HG2 ILE A 196     -27.608   8.187 -15.356  1.00  0.180          H  
ATOM   2997 3HG2 ILE A 196     -27.417   6.442 -15.086  1.00  0.180          H  
ATOM   2998 1HD1 ILE A 196     -23.278   5.771 -14.036  1.00  0.180          H  
ATOM   2999 2HD1 ILE A 196     -23.387   7.512 -14.372  1.00  0.180          H  
ATOM   3000 3HD1 ILE A 196     -24.655   6.687 -13.457  1.00  0.180          H  
ATOM   3001  N   GLU A 197     -28.485   7.653 -17.850  1.00  0.110          N  
ATOM   3002  CA  GLU A 197     -29.639   8.529 -18.044  1.00  0.120          C  
ATOM   3003  C   GLU A 197     -30.288   8.758 -16.674  1.00  0.100          C  
ATOM   3004  O   GLU A 197     -30.438   7.821 -15.894  1.00  0.070          O  
ATOM   3005  CB  GLU A 197     -30.666   7.947 -19.025  1.00  0.160          C  
ATOM   3006  CG  GLU A 197     -31.853   8.898 -19.301  1.00  0.160          C  
ATOM   3007  CD  GLU A 197     -32.866   8.374 -20.266  1.00  0.160          C  
ATOM   3008  OE1 GLU A 197     -33.609   7.500 -19.896  1.00  0.160          O  
ATOM   3009  OE2 GLU A 197     -32.917   8.867 -21.371  1.00  0.160          O  
ATOM   3010  H   GLU A 197     -28.622   6.649 -17.695  1.00  0.130          H  
ATOM   3011  HA  GLU A 197     -29.300   9.492 -18.425  1.00  0.140          H  
ATOM   3012 1HB  GLU A 197     -30.180   7.720 -19.975  1.00  0.200          H  
ATOM   3013 2HB  GLU A 197     -31.062   7.018 -18.627  1.00  0.200          H  
ATOM   3014 1HG  GLU A 197     -32.367   9.089 -18.377  1.00  0.200          H  
ATOM   3015 2HG  GLU A 197     -31.466   9.848 -19.667  1.00  0.200          H  
ATOM   3016  N   ASN A 198     -30.714   9.988 -16.394  1.00  0.180          N  
ATOM   3017  CA  ASN A 198     -31.363  10.356 -15.126  1.00  0.200          C  
ATOM   3018  C   ASN A 198     -30.500  10.063 -13.890  1.00  0.160          C  
ATOM   3019  O   ASN A 198     -31.009   9.634 -12.853  1.00  0.150          O  
ATOM   3020  CB  ASN A 198     -32.708   9.656 -14.962  1.00  0.270          C  
ATOM   3021  CG  ASN A 198     -33.682   9.957 -15.994  1.00  0.270          C  
ATOM   3022  OD1 ASN A 198     -33.774  11.085 -16.503  1.00  0.270          O  
ATOM   3023  ND2 ASN A 198     -34.452   8.951 -16.340  1.00  0.270          N  
ATOM   3024  H   ASN A 198     -30.562  10.713 -17.085  1.00  0.220          H  
ATOM   3025  HA  ASN A 198     -31.544  11.425 -15.143  1.00  0.240          H  
ATOM   3026 1HB  ASN A 198     -32.588   8.597 -14.932  1.00  0.330          H  
ATOM   3027 2HB  ASN A 198     -33.143   9.954 -14.030  1.00  0.330          H  
ATOM   3028 1HD2 ASN A 198     -35.144   9.072 -17.053  1.00  0.330          H  
ATOM   3029 2HD2 ASN A 198     -34.338   8.033 -15.886  1.00  0.330          H  
ATOM   3030  N   PHE A 199     -29.211  10.356 -13.971  1.00  0.150          N  
ATOM   3031  CA  PHE A 199     -28.308  10.123 -12.847  1.00  0.130          C  
ATOM   3032  C   PHE A 199     -28.793  10.739 -11.543  1.00  0.150          C  
ATOM   3033  O   PHE A 199     -29.195  11.902 -11.488  1.00  0.180          O  
ATOM   3034  CB  PHE A 199     -26.940  10.709 -13.137  1.00  0.190          C  
ATOM   3035  CG  PHE A 199     -25.939  10.552 -12.008  1.00  0.190          C  
ATOM   3036  CD1 PHE A 199     -25.255   9.372 -11.810  1.00  0.190          C  
ATOM   3037  CD2 PHE A 199     -25.688  11.613 -11.134  1.00  0.190          C  
ATOM   3038  CE1 PHE A 199     -24.350   9.240 -10.787  1.00  0.190          C  
ATOM   3039  CE2 PHE A 199     -24.775  11.479 -10.105  1.00  0.190          C  
ATOM   3040  CZ  PHE A 199     -24.108  10.293  -9.934  1.00  0.190          C  
ATOM   3041  H   PHE A 199     -28.846  10.730 -14.852  1.00  0.180          H  
ATOM   3042  HA  PHE A 199     -28.217   9.046 -12.705  1.00  0.160          H  
ATOM   3043 1HB  PHE A 199     -26.527  10.254 -14.036  1.00  0.230          H  
ATOM   3044 2HB  PHE A 199     -27.071  11.754 -13.344  1.00  0.230          H  
ATOM   3045  HD1 PHE A 199     -25.431   8.546 -12.467  1.00  0.230          H  
ATOM   3046  HD2 PHE A 199     -26.224  12.560 -11.277  1.00  0.230          H  
ATOM   3047  HE1 PHE A 199     -23.822   8.298 -10.653  1.00  0.230          H  
ATOM   3048  HE2 PHE A 199     -24.581  12.312  -9.430  1.00  0.230          H  
ATOM   3049  HZ  PHE A 199     -23.385  10.188  -9.122  1.00  0.230          H  
ATOM   3050  N   GLY A 200     -28.757   9.932 -10.489  1.00  0.130          N  
ATOM   3051  CA  GLY A 200     -29.154  10.326  -9.139  1.00  0.140          C  
ATOM   3052  C   GLY A 200     -30.652  10.132  -8.883  1.00  0.160          C  
ATOM   3053  O   GLY A 200     -31.131  10.309  -7.761  1.00  0.160          O  
ATOM   3054  H   GLY A 200     -28.414   8.994 -10.623  1.00  0.160          H  
ATOM   3055 1HA  GLY A 200     -28.586   9.742  -8.413  1.00  0.170          H  
ATOM   3056 2HA  GLY A 200     -28.887  11.368  -8.977  1.00  0.170          H  
ATOM   3057  N   ALA A 201     -31.404   9.791  -9.926  1.00  0.170          N  
ATOM   3058  CA  ALA A 201     -32.843   9.602  -9.814  1.00  0.190          C  
ATOM   3059  C   ALA A 201     -33.214   8.154  -9.582  1.00  0.170          C  
ATOM   3060  O   ALA A 201     -32.510   7.226  -9.994  1.00  0.150          O  
ATOM   3061  CB  ALA A 201     -33.555  10.070 -11.071  1.00  0.260          C  
ATOM   3062  H   ALA A 201     -30.983   9.677 -10.852  1.00  0.200          H  
ATOM   3063  HA  ALA A 201     -33.191  10.191  -8.965  1.00  0.230          H  
ATOM   3064 1HB  ALA A 201     -34.633   9.954 -10.950  1.00  0.310          H  
ATOM   3065 2HB  ALA A 201     -33.318  11.112 -11.252  1.00  0.310          H  
ATOM   3066 3HB  ALA A 201     -33.219   9.468 -11.893  1.00  0.310          H  
ATOM   3067  N   GLN A 202     -34.421   7.956  -9.073  1.00  0.200          N  
ATOM   3068  CA  GLN A 202     -35.004   6.628  -8.899  1.00  0.210          C  
ATOM   3069  C   GLN A 202     -35.298   5.983 -10.264  1.00  0.160          C  
ATOM   3070  O   GLN A 202     -35.622   4.800 -10.348  1.00  0.180          O  
ATOM   3071  CB  GLN A 202     -36.287   6.708  -8.056  1.00  0.290          C  
ATOM   3072  CG  GLN A 202     -37.498   7.366  -8.746  1.00  0.290          C  
ATOM   3073  CD  GLN A 202     -37.507   8.886  -8.648  1.00  0.290          C  
ATOM   3074  OE1 GLN A 202     -36.446   9.531  -8.608  1.00  0.290          O  
ATOM   3075  NE2 GLN A 202     -38.696   9.467  -8.615  1.00  0.290          N  
ATOM   3076  H   GLN A 202     -34.953   8.766  -8.752  1.00  0.240          H  
ATOM   3077  HA  GLN A 202     -34.283   6.002  -8.376  1.00  0.250          H  
ATOM   3078 1HB  GLN A 202     -36.584   5.701  -7.765  1.00  0.350          H  
ATOM   3079 2HB  GLN A 202     -36.084   7.262  -7.140  1.00  0.350          H  
ATOM   3080 1HG  GLN A 202     -37.536   7.083  -9.785  1.00  0.350          H  
ATOM   3081 2HG  GLN A 202     -38.398   7.007  -8.252  1.00  0.350          H  
ATOM   3082 1HE2 GLN A 202     -38.768  10.464  -8.556  1.00  0.350          H  
ATOM   3083 2HE2 GLN A 202     -39.530   8.912  -8.665  1.00  0.350          H  
ATOM   3084  N   HIS A 203     -35.209   6.797 -11.318  1.00  0.120          N  
ATOM   3085  CA  HIS A 203     -35.444   6.415 -12.698  1.00  0.080          C  
ATOM   3086  C   HIS A 203     -34.130   6.271 -13.481  1.00  0.050          C  
ATOM   3087  O   HIS A 203     -34.147   6.226 -14.721  1.00  0.040          O  
ATOM   3088  CB  HIS A 203     -36.302   7.476 -13.392  1.00  0.130          C  
ATOM   3089  CG  HIS A 203     -37.647   7.656 -12.789  1.00  0.130          C  
ATOM   3090  ND1 HIS A 203     -38.637   6.700 -12.872  1.00  0.130          N  
ATOM   3091  CD2 HIS A 203     -38.176   8.689 -12.100  1.00  0.130          C  
ATOM   3092  CE1 HIS A 203     -39.717   7.138 -12.250  1.00  0.130          C  
ATOM   3093  NE2 HIS A 203     -39.466   8.343 -11.775  1.00  0.130          N  
ATOM   3094  H   HIS A 203     -34.947   7.751 -11.127  1.00  0.140          H  
ATOM   3095  HA  HIS A 203     -35.967   5.461 -12.730  1.00  0.100          H  
ATOM   3096 1HB  HIS A 203     -35.779   8.435 -13.367  1.00  0.150          H  
ATOM   3097 2HB  HIS A 203     -36.437   7.206 -14.438  1.00  0.150          H  
ATOM   3098  HD1 HIS A 203     -38.532   5.768 -13.220  1.00  0.150          H  
ATOM   3099  HD2 HIS A 203     -37.777   9.657 -11.792  1.00  0.150          H  
ATOM   3100  HE1 HIS A 203     -40.616   6.523 -12.202  1.00  0.150          H  
ATOM   3101  N   SER A 204     -32.998   6.235 -12.768  1.00  0.090          N  
ATOM   3102  CA  SER A 204     -31.690   6.086 -13.396  1.00  0.090          C  
ATOM   3103  C   SER A 204     -31.552   4.797 -14.199  1.00  0.070          C  
ATOM   3104  O   SER A 204     -31.861   3.700 -13.713  1.00  0.090          O  
ATOM   3105  CB  SER A 204     -30.598   6.163 -12.352  1.00  0.130          C  
ATOM   3106  OG  SER A 204     -29.337   5.875 -12.906  1.00  0.130          O  
ATOM   3107  H   SER A 204     -33.026   6.322 -11.751  1.00  0.110          H  
ATOM   3108  HA  SER A 204     -31.548   6.914 -14.066  1.00  0.110          H  
ATOM   3109 1HB  SER A 204     -30.585   7.168 -11.926  1.00  0.150          H  
ATOM   3110 2HB  SER A 204     -30.814   5.471 -11.541  1.00  0.150          H  
ATOM   3111  HG  SER A 204     -28.698   6.076 -12.224  1.00  0.150          H  
ATOM   3112  N   THR A 205     -31.060   4.936 -15.432  1.00  0.050          N  
ATOM   3113  CA  THR A 205     -30.823   3.808 -16.337  1.00  0.040          C  
ATOM   3114  C   THR A 205     -29.379   3.804 -16.798  1.00  0.030          C  
ATOM   3115  O   THR A 205     -28.867   4.803 -17.312  1.00  0.040          O  
ATOM   3116  CB  THR A 205     -31.759   3.823 -17.575  1.00  0.060          C  
ATOM   3117  OG1 THR A 205     -33.123   3.732 -17.151  1.00  0.060          O  
ATOM   3118  CG2 THR A 205     -31.447   2.636 -18.507  1.00  0.060          C  
ATOM   3119  H   THR A 205     -30.829   5.888 -15.730  1.00  0.060          H  
ATOM   3120  HA  THR A 205     -31.005   2.884 -15.793  1.00  0.050          H  
ATOM   3121  HB  THR A 205     -31.622   4.752 -18.124  1.00  0.070          H  
ATOM   3122  HG1 THR A 205     -33.397   4.584 -16.787  1.00  0.070          H  
ATOM   3123 1HG2 THR A 205     -32.122   2.667 -19.363  1.00  0.070          H  
ATOM   3124 2HG2 THR A 205     -30.420   2.686 -18.867  1.00  0.070          H  
ATOM   3125 3HG2 THR A 205     -31.596   1.716 -17.970  1.00  0.070          H  
ATOM   3126  N   THR A 206     -28.710   2.665 -16.650  1.00  0.040          N  
ATOM   3127  CA  THR A 206     -27.311   2.615 -17.034  1.00  0.050          C  
ATOM   3128  C   THR A 206     -27.021   1.541 -18.062  1.00  0.050          C  
ATOM   3129  O   THR A 206     -27.502   0.403 -17.960  1.00  0.060          O  
ATOM   3130  CB  THR A 206     -26.411   2.393 -15.798  1.00  0.070          C  
ATOM   3131  OG1 THR A 206     -26.629   3.452 -14.871  1.00  0.070          O  
ATOM   3132  CG2 THR A 206     -24.909   2.414 -16.218  1.00  0.070          C  
ATOM   3133  H   THR A 206     -29.162   1.857 -16.249  1.00  0.050          H  
ATOM   3134  HA  THR A 206     -27.037   3.567 -17.477  1.00  0.060          H  
ATOM   3135  HB  THR A 206     -26.659   1.450 -15.325  1.00  0.080          H  
ATOM   3136  HG1 THR A 206     -27.487   3.339 -14.456  1.00  0.080          H  
ATOM   3137 1HG2 THR A 206     -24.284   2.284 -15.345  1.00  0.080          H  
ATOM   3138 2HG2 THR A 206     -24.693   1.614 -16.916  1.00  0.080          H  
ATOM   3139 3HG2 THR A 206     -24.675   3.369 -16.684  1.00  0.080          H  
ATOM   3140  N   LEU A 207     -26.249   1.937 -19.064  1.00  0.060          N  
ATOM   3141  CA  LEU A 207     -25.774   1.021 -20.081  1.00  0.080          C  
ATOM   3142  C   LEU A 207     -24.255   0.891 -20.010  1.00  0.080          C  
ATOM   3143  O   LEU A 207     -23.550   1.882 -19.803  1.00  0.070          O  
ATOM   3144  CB  LEU A 207     -26.117   1.522 -21.477  1.00  0.100          C  
ATOM   3145  CG  LEU A 207     -27.576   1.808 -21.852  1.00  0.100          C  
ATOM   3146  CD1 LEU A 207     -27.580   2.389 -23.271  1.00  0.100          C  
ATOM   3147  CD2 LEU A 207     -28.409   0.538 -21.767  1.00  0.100          C  
ATOM   3148  H   LEU A 207     -25.972   2.928 -19.073  1.00  0.070          H  
ATOM   3149  HA  LEU A 207     -26.205   0.036 -19.913  1.00  0.100          H  
ATOM   3150 1HB  LEU A 207     -25.545   2.427 -21.666  1.00  0.120          H  
ATOM   3151 2HB  LEU A 207     -25.781   0.768 -22.132  1.00  0.120          H  
ATOM   3152  HG  LEU A 207     -27.993   2.561 -21.179  1.00  0.120          H  
ATOM   3153 1HD1 LEU A 207     -28.593   2.626 -23.566  1.00  0.120          H  
ATOM   3154 2HD1 LEU A 207     -26.979   3.305 -23.288  1.00  0.120          H  
ATOM   3155 3HD1 LEU A 207     -27.168   1.676 -23.968  1.00  0.120          H  
ATOM   3156 1HD2 LEU A 207     -29.440   0.757 -22.049  1.00  0.120          H  
ATOM   3157 2HD2 LEU A 207     -28.000  -0.219 -22.438  1.00  0.120          H  
ATOM   3158 3HD2 LEU A 207     -28.386   0.184 -20.749  1.00  0.120          H  
ATOM   3159  N   PHE A 208     -23.742  -0.304 -20.253  1.00  0.110          N  
ATOM   3160  CA  PHE A 208     -22.301  -0.551 -20.333  1.00  0.120          C  
ATOM   3161  C   PHE A 208     -21.808  -0.393 -21.759  1.00  0.140          C  
ATOM   3162  O   PHE A 208     -22.395  -0.937 -22.694  1.00  0.150          O  
ATOM   3163  CB  PHE A 208     -21.980  -1.909 -19.708  1.00  0.160          C  
ATOM   3164  CG  PHE A 208     -20.597  -2.396 -19.909  1.00  0.160          C  
ATOM   3165  CD1 PHE A 208     -19.505  -1.717 -19.431  1.00  0.160          C  
ATOM   3166  CD2 PHE A 208     -20.395  -3.593 -20.579  1.00  0.160          C  
ATOM   3167  CE1 PHE A 208     -18.257  -2.210 -19.641  1.00  0.160          C  
ATOM   3168  CE2 PHE A 208     -19.147  -4.087 -20.768  1.00  0.160          C  
ATOM   3169  CZ  PHE A 208     -18.075  -3.389 -20.301  1.00  0.160          C  
ATOM   3170  H   PHE A 208     -24.393  -1.077 -20.396  1.00  0.130          H  
ATOM   3171  HA  PHE A 208     -21.787   0.206 -19.747  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208     -22.146  -1.846 -18.647  1.00  0.200          H  
ATOM   3173 2HB  PHE A 208     -22.653  -2.631 -20.043  1.00  0.200          H  
ATOM   3174  HD1 PHE A 208     -19.630  -0.774 -18.901  1.00  0.200          H  
ATOM   3175  HD2 PHE A 208     -21.250  -4.145 -20.950  1.00  0.200          H  
ATOM   3176  HE1 PHE A 208     -17.399  -1.668 -19.287  1.00  0.200          H  
ATOM   3177  HE2 PHE A 208     -18.999  -5.036 -21.290  1.00  0.200          H  
ATOM   3178  HZ  PHE A 208     -17.069  -3.771 -20.451  1.00  0.200          H  
ATOM   3179  N   LYS A 209     -20.777   0.430 -21.950  1.00  0.140          N  
ATOM   3180  CA  LYS A 209     -20.290   0.734 -23.287  1.00  0.150          C  
ATOM   3181  C   LYS A 209     -19.268  -0.246 -23.834  1.00  0.150          C  
ATOM   3182  O   LYS A 209     -18.221  -0.503 -23.237  1.00  0.170          O  
ATOM   3183  CB  LYS A 209     -19.681   2.135 -23.297  1.00  0.210          C  
ATOM   3184  CG  LYS A 209     -19.248   2.650 -24.682  1.00  0.210          C  
ATOM   3185  CD  LYS A 209     -18.888   4.143 -24.647  1.00  0.210          C  
ATOM   3186  CE  LYS A 209     -17.615   4.361 -23.835  1.00  0.210          C  
ATOM   3187  NZ  LYS A 209     -17.139   5.752 -23.839  1.00  0.210          N  
ATOM   3188  H   LYS A 209     -20.286   0.860 -21.159  1.00  0.170          H  
ATOM   3189  HA  LYS A 209     -21.140   0.719 -23.969  1.00  0.180          H  
ATOM   3190 1HB  LYS A 209     -20.375   2.842 -22.856  1.00  0.250          H  
ATOM   3191 2HB  LYS A 209     -18.802   2.108 -22.659  1.00  0.250          H  
ATOM   3192 1HG  LYS A 209     -18.383   2.084 -25.032  1.00  0.250          H  
ATOM   3193 2HG  LYS A 209     -20.064   2.496 -25.389  1.00  0.250          H  
ATOM   3194 1HD  LYS A 209     -18.734   4.505 -25.668  1.00  0.250          H  
ATOM   3195 2HD  LYS A 209     -19.704   4.708 -24.195  1.00  0.250          H  
ATOM   3196 1HE  LYS A 209     -17.810   4.092 -22.810  1.00  0.250          H  
ATOM   3197 2HE  LYS A 209     -16.828   3.718 -24.229  1.00  0.250          H  
ATOM   3198 1HZ  LYS A 209     -16.292   5.757 -23.240  1.00  0.250          H  
ATOM   3199 2HZ  LYS A 209     -16.905   6.065 -24.768  1.00  0.250          H  
ATOM   3200 3HZ  LYS A 209     -17.846   6.355 -23.442  1.00  0.250          H  
ATOM   3201  N   ILE A 210     -19.548  -0.724 -25.032  1.00  0.150          N  
ATOM   3202  CA  ILE A 210     -18.674  -1.629 -25.755  1.00  0.160          C  
ATOM   3203  C   ILE A 210     -17.939  -0.815 -26.811  1.00  0.150          C  
ATOM   3204  O   ILE A 210     -16.734  -0.963 -27.051  1.00  0.160          O  
ATOM   3205  CB  ILE A 210     -19.511  -2.718 -26.414  1.00  0.220          C  
ATOM   3206  CG1 ILE A 210     -20.382  -3.423 -25.342  1.00  0.220          C  
ATOM   3207  CG2 ILE A 210     -18.641  -3.666 -27.191  1.00  0.220          C  
ATOM   3208  CD1 ILE A 210     -19.647  -4.047 -24.210  1.00  0.220          C  
ATOM   3209  H   ILE A 210     -20.435  -0.465 -25.468  1.00  0.180          H  
ATOM   3210  HA  ILE A 210     -17.938  -2.050 -25.081  1.00  0.190          H  
ATOM   3211  HB  ILE A 210     -20.182  -2.260 -27.089  1.00  0.260          H  
ATOM   3212 1HG1 ILE A 210     -21.079  -2.691 -24.925  1.00  0.260          H  
ATOM   3213 2HG1 ILE A 210     -20.958  -4.188 -25.836  1.00  0.260          H  
ATOM   3214 1HG2 ILE A 210     -19.241  -4.380 -27.660  1.00  0.260          H  
ATOM   3215 2HG2 ILE A 210     -18.111  -3.114 -27.950  1.00  0.260          H  
ATOM   3216 3HG2 ILE A 210     -17.926  -4.161 -26.539  1.00  0.260          H  
ATOM   3217 1HD1 ILE A 210     -20.344  -4.514 -23.536  1.00  0.260          H  
ATOM   3218 2HD1 ILE A 210     -19.004  -4.771 -24.607  1.00  0.260          H  
ATOM   3219 3HD1 ILE A 210     -19.075  -3.304 -23.657  1.00  0.260          H  
ATOM   3220  N   ASP A 211     -18.731  -0.004 -27.503  1.00  0.150          N  
ATOM   3221  CA  ASP A 211     -18.288   0.871 -28.580  1.00  0.150          C  
ATOM   3222  C   ASP A 211     -19.214   2.079 -28.609  1.00  0.160          C  
ATOM   3223  O   ASP A 211     -20.228   2.096 -27.922  1.00  0.170          O  
ATOM   3224  CB  ASP A 211     -18.310   0.115 -29.931  1.00  0.210          C  
ATOM   3225  CG  ASP A 211     -17.380   0.712 -31.021  1.00  0.210          C  
ATOM   3226  OD1 ASP A 211     -17.075   1.884 -30.923  1.00  0.210          O  
ATOM   3227  OD2 ASP A 211     -17.017   0.011 -31.927  1.00  0.210          O  
ATOM   3228  H   ASP A 211     -19.713   0.010 -27.227  1.00  0.180          H  
ATOM   3229  HA  ASP A 211     -17.272   1.212 -28.374  1.00  0.180          H  
ATOM   3230 1HB  ASP A 211     -18.027  -0.924 -29.763  1.00  0.250          H  
ATOM   3231 2HB  ASP A 211     -19.327   0.109 -30.320  1.00  0.250          H  
ATOM   3232  N   ASN A 212     -18.978   3.015 -29.504  1.00  0.160          N  
ATOM   3233  CA  ASN A 212     -19.792   4.234 -29.573  1.00  0.160          C  
ATOM   3234  C   ASN A 212     -21.254   3.986 -29.925  1.00  0.160          C  
ATOM   3235  O   ASN A 212     -22.115   4.831 -29.671  1.00  0.120          O  
ATOM   3236  CB  ASN A 212     -19.175   5.217 -30.542  1.00  0.220          C  
ATOM   3237  CG  ASN A 212     -17.942   5.864 -29.977  1.00  0.220          C  
ATOM   3238  OD1 ASN A 212     -17.762   5.923 -28.752  1.00  0.220          O  
ATOM   3239  ND2 ASN A 212     -17.089   6.348 -30.840  1.00  0.220          N  
ATOM   3240  H   ASN A 212     -18.150   2.901 -30.091  1.00  0.190          H  
ATOM   3241  HA  ASN A 212     -19.790   4.690 -28.582  1.00  0.190          H  
ATOM   3242 1HB  ASN A 212     -18.911   4.698 -31.465  1.00  0.270          H  
ATOM   3243 2HB  ASN A 212     -19.901   5.989 -30.791  1.00  0.270          H  
ATOM   3244 1HD2 ASN A 212     -16.249   6.783 -30.520  1.00  0.270          H  
ATOM   3245 2HD2 ASN A 212     -17.271   6.275 -31.821  1.00  0.270          H  
ATOM   3246  N   ASN A 213     -21.517   2.843 -30.535  1.00  0.220          N  
ATOM   3247  CA  ASN A 213     -22.836   2.443 -30.972  1.00  0.210          C  
ATOM   3248  C   ASN A 213     -23.259   1.078 -30.436  1.00  0.180          C  
ATOM   3249  O   ASN A 213     -24.209   0.476 -30.956  1.00  0.190          O  
ATOM   3250  CB  ASN A 213     -22.819   2.432 -32.471  1.00  0.300          C  
ATOM   3251  CG  ASN A 213     -21.792   1.462 -32.985  1.00  0.300          C  
ATOM   3252  OD1 ASN A 213     -21.247   0.614 -32.234  1.00  0.300          O  
ATOM   3253  ND2 ASN A 213     -21.510   1.573 -34.252  1.00  0.300          N  
ATOM   3254  H   ASN A 213     -20.742   2.213 -30.704  1.00  0.260          H  
ATOM   3255  HA  ASN A 213     -23.560   3.179 -30.617  1.00  0.250          H  
ATOM   3256 1HB  ASN A 213     -23.787   2.132 -32.845  1.00  0.360          H  
ATOM   3257 2HB  ASN A 213     -22.607   3.430 -32.855  1.00  0.360          H  
ATOM   3258 1HD2 ASN A 213     -20.833   0.969 -34.680  1.00  0.360          H  
ATOM   3259 2HD2 ASN A 213     -21.996   2.267 -34.804  1.00  0.360          H  
ATOM   3260  N   THR A 214     -22.513   0.557 -29.464  1.00  0.170          N  
ATOM   3261  CA  THR A 214     -22.830  -0.763 -28.928  1.00  0.170          C  
ATOM   3262  C   THR A 214     -22.817  -0.734 -27.408  1.00  0.170          C  
ATOM   3263  O   THR A 214     -21.800  -0.392 -26.780  1.00  0.170          O  
ATOM   3264  CB  THR A 214     -21.860  -1.836 -29.471  1.00  0.240          C  
ATOM   3265  OG1 THR A 214     -21.923  -1.860 -30.917  1.00  0.240          O  
ATOM   3266  CG2 THR A 214     -22.267  -3.223 -28.925  1.00  0.240          C  
ATOM   3267  H   THR A 214     -21.772   1.124 -29.041  1.00  0.200          H  
ATOM   3268  HA  THR A 214     -23.839  -1.037 -29.236  1.00  0.200          H  
ATOM   3269  HB  THR A 214     -20.845  -1.598 -29.171  1.00  0.290          H  
ATOM   3270  HG1 THR A 214     -21.603  -0.984 -31.273  1.00  0.290          H  
ATOM   3271 1HG2 THR A 214     -21.599  -3.978 -29.303  1.00  0.290          H  
ATOM   3272 2HG2 THR A 214     -22.226  -3.231 -27.841  1.00  0.290          H  
ATOM   3273 3HG2 THR A 214     -23.281  -3.444 -29.241  1.00  0.290          H  
ATOM   3274  N   PHE A 215     -23.954  -1.110 -26.832  1.00  0.170          N  
ATOM   3275  CA  PHE A 215     -24.166  -1.092 -25.396  1.00  0.180          C  
ATOM   3276  C   PHE A 215     -24.797  -2.336 -24.809  1.00  0.180          C  
ATOM   3277  O   PHE A 215     -25.479  -3.088 -25.499  1.00  0.250          O  
ATOM   3278  CB  PHE A 215     -24.993   0.123 -25.023  1.00  0.250          C  
ATOM   3279  CG  PHE A 215     -24.253   1.426 -25.169  1.00  0.250          C  
ATOM   3280  CD1 PHE A 215     -24.111   2.070 -26.386  1.00  0.250          C  
ATOM   3281  CD2 PHE A 215     -23.696   2.011 -24.047  1.00  0.250          C  
ATOM   3282  CE1 PHE A 215     -23.414   3.250 -26.475  1.00  0.250          C  
ATOM   3283  CE2 PHE A 215     -23.023   3.189 -24.127  1.00  0.250          C  
ATOM   3284  CZ  PHE A 215     -22.875   3.813 -25.344  1.00  0.250          C  
ATOM   3285  H   PHE A 215     -24.740  -1.388 -27.430  1.00  0.200          H  
ATOM   3286  HA  PHE A 215     -23.189  -0.976 -24.932  1.00  0.220          H  
ATOM   3287 1HB  PHE A 215     -25.880   0.158 -25.656  1.00  0.300          H  
ATOM   3288 2HB  PHE A 215     -25.315   0.012 -24.026  1.00  0.300          H  
ATOM   3289  HD1 PHE A 215     -24.541   1.630 -27.283  1.00  0.300          H  
ATOM   3290  HD2 PHE A 215     -23.791   1.519 -23.084  1.00  0.300          H  
ATOM   3291  HE1 PHE A 215     -23.292   3.747 -27.443  1.00  0.300          H  
ATOM   3292  HE2 PHE A 215     -22.599   3.633 -23.231  1.00  0.300          H  
ATOM   3293  HZ  PHE A 215     -22.336   4.755 -25.410  1.00  0.300          H  
ATOM   3294  N   VAL A 216     -24.574  -2.525 -23.522  1.00  0.160          N  
ATOM   3295  CA  VAL A 216     -25.167  -3.599 -22.743  1.00  0.150          C  
ATOM   3296  C   VAL A 216     -26.086  -3.087 -21.643  1.00  0.120          C  
ATOM   3297  O   VAL A 216     -25.695  -2.255 -20.829  1.00  0.140          O  
ATOM   3298  CB  VAL A 216     -24.032  -4.427 -22.102  1.00  0.210          C  
ATOM   3299  CG1 VAL A 216     -24.576  -5.503 -21.210  1.00  0.210          C  
ATOM   3300  CG2 VAL A 216     -23.154  -5.029 -23.179  1.00  0.210          C  
ATOM   3301  H   VAL A 216     -23.922  -1.878 -23.070  1.00  0.190          H  
ATOM   3302  HA  VAL A 216     -25.759  -4.209 -23.404  1.00  0.180          H  
ATOM   3303  HB  VAL A 216     -23.456  -3.793 -21.527  1.00  0.260          H  
ATOM   3304 1HG1 VAL A 216     -23.766  -6.050 -20.757  1.00  0.260          H  
ATOM   3305 2HG1 VAL A 216     -25.184  -5.076 -20.416  1.00  0.260          H  
ATOM   3306 3HG1 VAL A 216     -25.159  -6.145 -21.795  1.00  0.260          H  
ATOM   3307 1HG2 VAL A 216     -22.340  -5.579 -22.720  1.00  0.260          H  
ATOM   3308 2HG2 VAL A 216     -23.711  -5.694 -23.793  1.00  0.260          H  
ATOM   3309 3HG2 VAL A 216     -22.750  -4.236 -23.793  1.00  0.260          H  
ATOM   3310  N   ARG A 217     -27.324  -3.568 -21.572  1.00  0.070          N  
ATOM   3311  CA  ARG A 217     -28.148  -3.070 -20.471  1.00  0.050          C  
ATOM   3312  C   ARG A 217     -27.558  -3.563 -19.150  1.00  0.140          C  
ATOM   3313  O   ARG A 217     -27.324  -4.759 -19.007  1.00  0.260          O  
ATOM   3314  CB  ARG A 217     -29.588  -3.533 -20.616  1.00  0.080          C  
ATOM   3315  CG  ARG A 217     -30.533  -3.116 -19.480  1.00  0.080          C  
ATOM   3316  CD  ARG A 217     -30.829  -1.657 -19.470  1.00  0.080          C  
ATOM   3317  NE  ARG A 217     -31.869  -1.345 -18.492  1.00  0.080          N  
ATOM   3318  CZ  ARG A 217     -31.670  -0.996 -17.207  1.00  0.080          C  
ATOM   3319  NH1 ARG A 217     -30.462  -0.892 -16.720  1.00  0.080          N  
ATOM   3320  NH2 ARG A 217     -32.718  -0.763 -16.442  1.00  0.080          N  
ATOM   3321  H   ARG A 217     -27.680  -4.272 -22.233  1.00  0.080          H  
ATOM   3322  HA  ARG A 217     -28.120  -1.990 -20.472  1.00  0.060          H  
ATOM   3323 1HB  ARG A 217     -29.988  -3.121 -21.534  1.00  0.090          H  
ATOM   3324 2HB  ARG A 217     -29.619  -4.621 -20.706  1.00  0.090          H  
ATOM   3325 1HG  ARG A 217     -31.482  -3.640 -19.606  1.00  0.090          H  
ATOM   3326 2HG  ARG A 217     -30.107  -3.389 -18.512  1.00  0.090          H  
ATOM   3327 1HD  ARG A 217     -29.938  -1.085 -19.225  1.00  0.090          H  
ATOM   3328 2HD  ARG A 217     -31.187  -1.355 -20.456  1.00  0.090          H  
ATOM   3329  HE  ARG A 217     -32.840  -1.419 -18.792  1.00  0.090          H  
ATOM   3330 1HH1 ARG A 217     -29.661  -1.079 -17.307  1.00  0.090          H  
ATOM   3331 2HH1 ARG A 217     -30.321  -0.662 -15.749  1.00  0.090          H  
ATOM   3332 1HH2 ARG A 217     -33.667  -0.855 -16.850  1.00  0.090          H  
ATOM   3333 2HH2 ARG A 217     -32.606  -0.499 -15.479  1.00  0.090          H  
ATOM   3334  N   LEU A 218     -27.335  -2.664 -18.181  1.00  0.130          N  
ATOM   3335  CA  LEU A 218     -26.745  -3.054 -16.905  1.00  0.220          C  
ATOM   3336  C   LEU A 218     -27.784  -3.278 -15.802  1.00  0.260          C  
ATOM   3337  O   LEU A 218     -28.675  -2.448 -15.604  1.00  0.350          O  
ATOM   3338  CB  LEU A 218     -25.763  -1.948 -16.482  1.00  0.270          C  
ATOM   3339  CG  LEU A 218     -24.968  -2.124 -15.193  1.00  0.270          C  
ATOM   3340  CD1 LEU A 218     -24.007  -3.247 -15.343  1.00  0.270          C  
ATOM   3341  CD2 LEU A 218     -24.252  -0.843 -14.921  1.00  0.270          C  
ATOM   3342  H   LEU A 218     -27.519  -1.667 -18.322  1.00  0.160          H  
ATOM   3343  HA  LEU A 218     -26.205  -3.982 -17.064  1.00  0.260          H  
ATOM   3344 1HB  LEU A 218     -25.053  -1.797 -17.295  1.00  0.330          H  
ATOM   3345 2HB  LEU A 218     -26.333  -1.036 -16.367  1.00  0.330          H  
ATOM   3346  HG  LEU A 218     -25.627  -2.364 -14.363  1.00  0.330          H  
ATOM   3347 1HD1 LEU A 218     -23.440  -3.359 -14.422  1.00  0.330          H  
ATOM   3348 2HD1 LEU A 218     -24.540  -4.151 -15.541  1.00  0.330          H  
ATOM   3349 3HD1 LEU A 218     -23.330  -3.042 -16.170  1.00  0.330          H  
ATOM   3350 1HD2 LEU A 218     -23.653  -0.934 -14.017  1.00  0.330          H  
ATOM   3351 2HD2 LEU A 218     -23.626  -0.618 -15.742  1.00  0.330          H  
ATOM   3352 3HD2 LEU A 218     -24.974  -0.057 -14.804  1.00  0.330          H  
ATOM   3353  N   ASP A 219     -27.640  -4.367 -15.040  1.00  0.230          N  
ATOM   3354  CA  ASP A 219     -28.555  -4.661 -13.933  1.00  0.350          C  
ATOM   3355  C   ASP A 219     -27.805  -5.275 -12.729  1.00  0.340          C  
ATOM   3356  O   ASP A 219     -26.602  -5.522 -12.798  1.00  0.520          O  
ATOM   3357  CB  ASP A 219     -29.682  -5.595 -14.466  1.00  0.440          C  
ATOM   3358  CG  ASP A 219     -31.041  -5.603 -13.638  1.00  0.440          C  
ATOM   3359  OD1 ASP A 219     -31.003  -5.194 -12.490  1.00  0.440          O  
ATOM   3360  OD2 ASP A 219     -32.065  -6.051 -14.147  1.00  0.440          O  
ATOM   3361  H   ASP A 219     -26.903  -5.043 -15.279  1.00  0.280          H  
ATOM   3362  HA  ASP A 219     -29.011  -3.729 -13.601  1.00  0.420          H  
ATOM   3363 1HB  ASP A 219     -29.927  -5.280 -15.481  1.00  0.530          H  
ATOM   3364 2HB  ASP A 219     -29.301  -6.606 -14.548  1.00  0.530          H  
ATOM   3365  N   ARG A 220     -28.537  -5.582 -11.654  1.00  0.100          N  
ATOM   3366  CA  ARG A 220     -27.993  -6.171 -10.417  1.00  0.090          C  
ATOM   3367  C   ARG A 220     -27.175  -7.470 -10.592  1.00  0.080          C  
ATOM   3368  O   ARG A 220     -26.250  -7.698  -9.814  1.00  0.150          O  
ATOM   3369  CB  ARG A 220     -29.110  -6.439  -9.422  1.00  0.130          C  
ATOM   3370  CG  ARG A 220     -29.724  -5.197  -8.805  1.00  0.130          C  
ATOM   3371  CD  ARG A 220     -30.841  -5.539  -7.896  1.00  0.130          C  
ATOM   3372  NE  ARG A 220     -30.379  -6.269  -6.718  1.00  0.130          N  
ATOM   3373  CZ  ARG A 220     -31.176  -6.952  -5.862  1.00  0.130          C  
ATOM   3374  NH1 ARG A 220     -32.480  -6.999  -6.056  1.00  0.130          N  
ATOM   3375  NH2 ARG A 220     -30.642  -7.574  -4.823  1.00  0.130          N  
ATOM   3376  H   ARG A 220     -29.528  -5.345 -11.702  1.00  0.120          H  
ATOM   3377  HA  ARG A 220     -27.332  -5.424  -9.975  1.00  0.110          H  
ATOM   3378 1HB  ARG A 220     -29.919  -6.987  -9.902  1.00  0.160          H  
ATOM   3379 2HB  ARG A 220     -28.732  -7.058  -8.617  1.00  0.160          H  
ATOM   3380 1HG  ARG A 220     -28.960  -4.653  -8.242  1.00  0.160          H  
ATOM   3381 2HG  ARG A 220     -30.114  -4.555  -9.597  1.00  0.160          H  
ATOM   3382 1HD  ARG A 220     -31.327  -4.623  -7.564  1.00  0.160          H  
ATOM   3383 2HD  ARG A 220     -31.553  -6.162  -8.433  1.00  0.160          H  
ATOM   3384  HE  ARG A 220     -29.384  -6.258  -6.524  1.00  0.160          H  
ATOM   3385 1HH1 ARG A 220     -32.896  -6.525  -6.843  1.00  0.160          H  
ATOM   3386 2HH1 ARG A 220     -33.070  -7.510  -5.414  1.00  0.160          H  
ATOM   3387 1HH2 ARG A 220     -29.646  -7.541  -4.672  1.00  0.160          H  
ATOM   3388 2HH2 ARG A 220     -31.229  -8.087  -4.180  1.00  0.160          H  
ATOM   3389  N   PRO A 221     -27.536  -8.424 -11.480  1.00  0.200          N  
ATOM   3390  CA  PRO A 221     -26.753  -9.611 -11.778  1.00  0.320          C  
ATOM   3391  C   PRO A 221     -25.367  -9.345 -12.378  1.00  0.260          C  
ATOM   3392  O   PRO A 221     -24.545 -10.260 -12.407  1.00  0.310          O  
ATOM   3393  CB  PRO A 221     -27.656 -10.368 -12.760  1.00  0.480          C  
ATOM   3394  CG  PRO A 221     -28.589  -9.326 -13.277  1.00  0.480          C  
ATOM   3395  CD  PRO A 221     -28.871  -8.486 -12.117  1.00  0.480          C  
ATOM   3396  HA  PRO A 221     -26.633 -10.187 -10.856  1.00  0.380          H  
ATOM   3397 1HB  PRO A 221     -27.042 -10.817 -13.556  1.00  0.580          H  
ATOM   3398 2HB  PRO A 221     -28.164 -11.198 -12.243  1.00  0.580          H  
ATOM   3399 1HG  PRO A 221     -28.087  -8.745 -14.072  1.00  0.580          H  
ATOM   3400 2HG  PRO A 221     -29.489  -9.737 -13.711  1.00  0.580          H  
ATOM   3401 1HD  PRO A 221     -29.288  -7.633 -12.494  1.00  0.580          H  
ATOM   3402 2HD  PRO A 221     -29.560  -8.975 -11.453  1.00  0.580          H  
ATOM   3403  N   HIS A 222     -25.110  -8.160 -12.939  1.00  0.210          N  
ATOM   3404  CA  HIS A 222     -23.801  -7.936 -13.525  1.00  0.290          C  
ATOM   3405  C   HIS A 222     -22.723  -7.709 -12.493  1.00  0.190          C  
ATOM   3406  O   HIS A 222     -22.899  -6.983 -11.515  1.00  0.180          O  
ATOM   3407  CB  HIS A 222     -23.789  -6.767 -14.498  1.00  0.370          C  
ATOM   3408  CG  HIS A 222     -24.509  -7.028 -15.775  1.00  0.370          C  
ATOM   3409  ND1 HIS A 222     -25.795  -6.592 -16.016  1.00  0.370          N  
ATOM   3410  CD2 HIS A 222     -24.122  -7.703 -16.894  1.00  0.370          C  
ATOM   3411  CE1 HIS A 222     -26.162  -6.983 -17.228  1.00  0.370          C  
ATOM   3412  NE2 HIS A 222     -25.166  -7.654 -17.774  1.00  0.370          N  
ATOM   3413  H   HIS A 222     -25.766  -7.373 -12.926  1.00  0.250          H  
ATOM   3414  HA  HIS A 222     -23.519  -8.815 -14.090  1.00  0.350          H  
ATOM   3415 1HB  HIS A 222     -24.253  -5.914 -14.009  1.00  0.450          H  
ATOM   3416 2HB  HIS A 222     -22.763  -6.494 -14.721  1.00  0.450          H  
ATOM   3417  HD2 HIS A 222     -23.156  -8.190 -17.056  1.00  0.450          H  
ATOM   3418  HE1 HIS A 222     -27.126  -6.789 -17.694  1.00  0.450          H  
ATOM   3419  HE2 HIS A 222     -25.185  -8.068 -18.696  1.00  0.450          H  
ATOM   3420  N   THR A 223     -21.559  -8.254 -12.782  1.00  0.260          N  
ATOM   3421  CA  THR A 223     -20.401  -8.095 -11.935  1.00  0.150          C  
ATOM   3422  C   THR A 223     -19.325  -7.457 -12.803  1.00  0.150          C  
ATOM   3423  O   THR A 223     -19.452  -7.486 -14.033  1.00  0.180          O  
ATOM   3424  CB  THR A 223     -19.910  -9.479 -11.456  1.00  0.250          C  
ATOM   3425  OG1 THR A 223     -19.371 -10.205 -12.572  1.00  0.250          O  
ATOM   3426  CG2 THR A 223     -21.085 -10.274 -10.930  1.00  0.250          C  
ATOM   3427  H   THR A 223     -21.481  -8.829 -13.604  1.00  0.310          H  
ATOM   3428  HA  THR A 223     -20.666  -7.461 -11.097  1.00  0.180          H  
ATOM   3429  HB  THR A 223     -19.166  -9.387 -10.680  1.00  0.300          H  
ATOM   3430  HG1 THR A 223     -19.008 -11.047 -12.246  1.00  0.300          H  
ATOM   3431 1HG2 THR A 223     -20.730 -11.235 -10.628  1.00  0.300          H  
ATOM   3432 2HG2 THR A 223     -21.537  -9.778 -10.094  1.00  0.300          H  
ATOM   3433 3HG2 THR A 223     -21.832 -10.400 -11.706  1.00  0.300          H  
ATOM   3434  N   PRO A 224     -18.276  -6.834 -12.219  1.00  0.140          N  
ATOM   3435  CA  PRO A 224     -17.127  -6.279 -12.918  1.00  0.160          C  
ATOM   3436  C   PRO A 224     -16.442  -7.283 -13.829  1.00  0.170          C  
ATOM   3437  O   PRO A 224     -16.007  -6.936 -14.933  1.00  0.200          O  
ATOM   3438  CB  PRO A 224     -16.208  -5.915 -11.760  1.00  0.240          C  
ATOM   3439  CG  PRO A 224     -17.126  -5.647 -10.619  1.00  0.240          C  
ATOM   3440  CD  PRO A 224     -18.235  -6.633 -10.755  1.00  0.240          C  
ATOM   3441  HA  PRO A 224     -17.446  -5.394 -13.474  1.00  0.190          H  
ATOM   3442 1HB  PRO A 224     -15.495  -6.728 -11.564  1.00  0.290          H  
ATOM   3443 2HB  PRO A 224     -15.623  -5.032 -12.033  1.00  0.290          H  
ATOM   3444 1HG  PRO A 224     -16.572  -5.761  -9.669  1.00  0.290          H  
ATOM   3445 2HG  PRO A 224     -17.487  -4.630 -10.654  1.00  0.290          H  
ATOM   3446 1HD  PRO A 224     -17.974  -7.552 -10.221  1.00  0.290          H  
ATOM   3447 2HD  PRO A 224     -19.146  -6.161 -10.370  1.00  0.290          H  
ATOM   3448  N   GLN A 225     -16.458  -8.553 -13.414  1.00  0.160          N  
ATOM   3449  CA  GLN A 225     -15.831  -9.611 -14.169  1.00  0.100          C  
ATOM   3450  C   GLN A 225     -16.676  -9.967 -15.367  1.00  0.100          C  
ATOM   3451  O   GLN A 225     -16.151 -10.121 -16.469  1.00  0.080          O  
ATOM   3452  CB  GLN A 225     -15.647 -10.841 -13.280  1.00  0.160          C  
ATOM   3453  CG  GLN A 225     -14.656 -10.641 -12.135  1.00  0.160          C  
ATOM   3454  CD  GLN A 225     -15.264  -9.872 -10.965  1.00  0.160          C  
ATOM   3455  OE1 GLN A 225     -16.476  -9.597 -10.968  1.00  0.160          O  
ATOM   3456  NE2 GLN A 225     -14.439  -9.528  -9.991  1.00  0.160          N  
ATOM   3457  H   GLN A 225     -16.823  -8.785 -12.489  1.00  0.190          H  
ATOM   3458  HA  GLN A 225     -14.858  -9.262 -14.518  1.00  0.120          H  
ATOM   3459 1HB  GLN A 225     -16.608 -11.134 -12.861  1.00  0.200          H  
ATOM   3460 2HB  GLN A 225     -15.296 -11.670 -13.881  1.00  0.200          H  
ATOM   3461 1HG  GLN A 225     -14.333 -11.621 -11.774  1.00  0.200          H  
ATOM   3462 2HG  GLN A 225     -13.805 -10.080 -12.506  1.00  0.200          H  
ATOM   3463 1HE2 GLN A 225     -14.773  -9.017  -9.180  1.00  0.200          H  
ATOM   3464 2HE2 GLN A 225     -13.474  -9.775 -10.058  1.00  0.200          H  
ATOM   3465  N   PHE A 226     -17.989 -10.072 -15.171  1.00  0.170          N  
ATOM   3466  CA  PHE A 226     -18.860 -10.412 -16.278  1.00  0.190          C  
ATOM   3467  C   PHE A 226     -18.791  -9.350 -17.352  1.00  0.180          C  
ATOM   3468  O   PHE A 226     -18.715  -9.672 -18.532  1.00  0.160          O  
ATOM   3469  CB  PHE A 226     -20.320 -10.480 -15.846  1.00  0.260          C  
ATOM   3470  CG  PHE A 226     -20.750 -11.647 -14.989  1.00  0.260          C  
ATOM   3471  CD1 PHE A 226     -19.959 -12.773 -14.768  1.00  0.260          C  
ATOM   3472  CD2 PHE A 226     -22.010 -11.621 -14.423  1.00  0.260          C  
ATOM   3473  CE1 PHE A 226     -20.439 -13.798 -14.002  1.00  0.260          C  
ATOM   3474  CE2 PHE A 226     -22.471 -12.652 -13.655  1.00  0.260          C  
ATOM   3475  CZ  PHE A 226     -21.681 -13.745 -13.445  1.00  0.260          C  
ATOM   3476  H   PHE A 226     -18.374  -9.951 -14.233  1.00  0.200          H  
ATOM   3477  HA  PHE A 226     -18.534 -11.355 -16.718  1.00  0.230          H  
ATOM   3478 1HB  PHE A 226     -20.542  -9.574 -15.294  1.00  0.310          H  
ATOM   3479 2HB  PHE A 226     -20.933 -10.458 -16.722  1.00  0.310          H  
ATOM   3480  HD1 PHE A 226     -18.963 -12.857 -15.199  1.00  0.310          H  
ATOM   3481  HD2 PHE A 226     -22.651 -10.770 -14.588  1.00  0.310          H  
ATOM   3482  HE1 PHE A 226     -19.833 -14.664 -13.843  1.00  0.310          H  
ATOM   3483  HE2 PHE A 226     -23.475 -12.595 -13.215  1.00  0.310          H  
ATOM   3484  HZ  PHE A 226     -22.049 -14.571 -12.842  1.00  0.310          H  
ATOM   3485  N   LEU A 227     -18.814  -8.077 -16.949  1.00  0.220          N  
ATOM   3486  CA  LEU A 227     -18.797  -6.980 -17.903  1.00  0.260          C  
ATOM   3487  C   LEU A 227     -17.484  -6.931 -18.666  1.00  0.220          C  
ATOM   3488  O   LEU A 227     -17.467  -6.682 -19.877  1.00  0.210          O  
ATOM   3489  CB  LEU A 227     -19.041  -5.689 -17.144  1.00  0.350          C  
ATOM   3490  CG  LEU A 227     -20.452  -5.540 -16.526  1.00  0.350          C  
ATOM   3491  CD1 LEU A 227     -20.428  -4.365 -15.631  1.00  0.350          C  
ATOM   3492  CD2 LEU A 227     -21.526  -5.354 -17.607  1.00  0.350          C  
ATOM   3493  H   LEU A 227     -18.874  -7.867 -15.947  1.00  0.260          H  
ATOM   3494  HA  LEU A 227     -19.592  -7.141 -18.622  1.00  0.310          H  
ATOM   3495 1HB  LEU A 227     -18.321  -5.645 -16.331  1.00  0.420          H  
ATOM   3496 2HB  LEU A 227     -18.867  -4.847 -17.805  1.00  0.420          H  
ATOM   3497  HG  LEU A 227     -20.685  -6.422 -15.939  1.00  0.420          H  
ATOM   3498 1HD1 LEU A 227     -21.385  -4.241 -15.164  1.00  0.420          H  
ATOM   3499 2HD1 LEU A 227     -19.672  -4.508 -14.857  1.00  0.420          H  
ATOM   3500 3HD1 LEU A 227     -20.189  -3.490 -16.219  1.00  0.420          H  
ATOM   3501 1HD2 LEU A 227     -22.493  -5.235 -17.137  1.00  0.420          H  
ATOM   3502 2HD2 LEU A 227     -21.303  -4.476 -18.166  1.00  0.420          H  
ATOM   3503 3HD2 LEU A 227     -21.562  -6.208 -18.271  1.00  0.420          H  
ATOM   3504  N   PHE A 228     -16.372  -7.185 -17.977  1.00  0.240          N  
ATOM   3505  CA  PHE A 228     -15.077  -7.198 -18.626  1.00  0.280          C  
ATOM   3506  C   PHE A 228     -15.037  -8.306 -19.692  1.00  0.220          C  
ATOM   3507  O   PHE A 228     -14.637  -8.075 -20.844  1.00  0.280          O  
ATOM   3508  CB  PHE A 228     -13.986  -7.414 -17.584  1.00  0.380          C  
ATOM   3509  CG  PHE A 228     -12.629  -7.361 -18.125  1.00  0.380          C  
ATOM   3510  CD1 PHE A 228     -12.042  -6.131 -18.351  1.00  0.380          C  
ATOM   3511  CD2 PHE A 228     -11.922  -8.511 -18.425  1.00  0.380          C  
ATOM   3512  CE1 PHE A 228     -10.777  -6.044 -18.865  1.00  0.380          C  
ATOM   3513  CE2 PHE A 228     -10.653  -8.429 -18.941  1.00  0.380          C  
ATOM   3514  CZ  PHE A 228     -10.079  -7.191 -19.160  1.00  0.380          C  
ATOM   3515  H   PHE A 228     -16.407  -7.324 -16.961  1.00  0.290          H  
ATOM   3516  HA  PHE A 228     -14.921  -6.239 -19.116  1.00  0.340          H  
ATOM   3517 1HB  PHE A 228     -14.077  -6.667 -16.799  1.00  0.450          H  
ATOM   3518 2HB  PHE A 228     -14.128  -8.386 -17.111  1.00  0.450          H  
ATOM   3519  HD1 PHE A 228     -12.600  -5.218 -18.117  1.00  0.450          H  
ATOM   3520  HD2 PHE A 228     -12.380  -9.487 -18.255  1.00  0.450          H  
ATOM   3521  HE1 PHE A 228     -10.326  -5.062 -19.040  1.00  0.450          H  
ATOM   3522  HE2 PHE A 228     -10.099  -9.337 -19.182  1.00  0.450          H  
ATOM   3523  HZ  PHE A 228      -9.074  -7.126 -19.572  1.00  0.450          H  
ATOM   3524  N   GLN A 229     -15.457  -9.518 -19.290  1.00  0.140          N  
ATOM   3525  CA  GLN A 229     -15.480 -10.698 -20.148  1.00  0.140          C  
ATOM   3526  C   GLN A 229     -16.432 -10.521 -21.317  1.00  0.120          C  
ATOM   3527  O   GLN A 229     -16.131 -10.941 -22.447  1.00  0.150          O  
ATOM   3528  CB  GLN A 229     -15.949 -11.895 -19.331  1.00  0.200          C  
ATOM   3529  CG  GLN A 229     -14.998 -12.399 -18.283  1.00  0.200          C  
ATOM   3530  CD  GLN A 229     -15.728 -13.360 -17.364  1.00  0.200          C  
ATOM   3531  OE1 GLN A 229     -16.673 -14.027 -17.828  1.00  0.200          O  
ATOM   3532  NE2 GLN A 229     -15.310 -13.412 -16.098  1.00  0.200          N  
ATOM   3533  H   GLN A 229     -15.771  -9.631 -18.321  1.00  0.170          H  
ATOM   3534  HA  GLN A 229     -14.476 -10.870 -20.535  1.00  0.170          H  
ATOM   3535 1HB  GLN A 229     -16.860 -11.614 -18.808  1.00  0.240          H  
ATOM   3536 2HB  GLN A 229     -16.197 -12.720 -19.999  1.00  0.240          H  
ATOM   3537 1HG  GLN A 229     -14.187 -12.937 -18.770  1.00  0.240          H  
ATOM   3538 2HG  GLN A 229     -14.602 -11.572 -17.703  1.00  0.240          H  
ATOM   3539 1HE2 GLN A 229     -15.753 -14.023 -15.393  1.00  0.240          H  
ATOM   3540 2HE2 GLN A 229     -14.543 -12.835 -15.814  1.00  0.240          H  
ATOM   3541  N   LEU A 230     -17.578  -9.894 -21.044  1.00  0.110          N  
ATOM   3542  CA  LEU A 230     -18.596  -9.649 -22.032  1.00  0.130          C  
ATOM   3543  C   LEU A 230     -18.062  -8.689 -23.067  1.00  0.130          C  
ATOM   3544  O   LEU A 230     -18.190  -8.936 -24.260  1.00  0.150          O  
ATOM   3545  CB  LEU A 230     -19.857  -9.095 -21.369  1.00  0.170          C  
ATOM   3546  CG  LEU A 230     -21.044  -8.783 -22.272  1.00  0.170          C  
ATOM   3547  CD1 LEU A 230     -21.517 -10.036 -23.011  1.00  0.170          C  
ATOM   3548  CD2 LEU A 230     -22.156  -8.224 -21.425  1.00  0.170          C  
ATOM   3549  H   LEU A 230     -17.773  -9.610 -20.085  1.00  0.130          H  
ATOM   3550  HA  LEU A 230     -18.830 -10.595 -22.506  1.00  0.160          H  
ATOM   3551 1HB  LEU A 230     -20.182  -9.796 -20.620  1.00  0.210          H  
ATOM   3552 2HB  LEU A 230     -19.585  -8.172 -20.862  1.00  0.210          H  
ATOM   3553  HG  LEU A 230     -20.749  -8.051 -22.997  1.00  0.210          H  
ATOM   3554 1HD1 LEU A 230     -22.349  -9.769 -23.639  1.00  0.210          H  
ATOM   3555 2HD1 LEU A 230     -20.727 -10.434 -23.639  1.00  0.210          H  
ATOM   3556 3HD1 LEU A 230     -21.826 -10.794 -22.293  1.00  0.210          H  
ATOM   3557 1HD2 LEU A 230     -23.006  -7.981 -22.067  1.00  0.210          H  
ATOM   3558 2HD2 LEU A 230     -22.467  -8.955 -20.685  1.00  0.210          H  
ATOM   3559 3HD2 LEU A 230     -21.802  -7.326 -20.922  1.00  0.210          H  
ATOM   3560  N   ASN A 231     -17.390  -7.621 -22.639  1.00  0.130          N  
ATOM   3561  CA  ASN A 231     -16.844  -6.687 -23.604  1.00  0.130          C  
ATOM   3562  C   ASN A 231     -15.970  -7.404 -24.616  1.00  0.120          C  
ATOM   3563  O   ASN A 231     -16.157  -7.243 -25.831  1.00  0.170          O  
ATOM   3564  CB  ASN A 231     -16.069  -5.601 -22.897  1.00  0.180          C  
ATOM   3565  CG  ASN A 231     -15.556  -4.555 -23.796  1.00  0.180          C  
ATOM   3566  OD1 ASN A 231     -16.317  -3.888 -24.484  1.00  0.180          O  
ATOM   3567  ND2 ASN A 231     -14.262  -4.389 -23.809  1.00  0.180          N  
ATOM   3568  H   ASN A 231     -17.307  -7.421 -21.638  1.00  0.160          H  
ATOM   3569  HA  ASN A 231     -17.657  -6.258 -24.159  1.00  0.160          H  
ATOM   3570 1HB  ASN A 231     -16.707  -5.150 -22.169  1.00  0.220          H  
ATOM   3571 2HB  ASN A 231     -15.231  -6.044 -22.358  1.00  0.220          H  
ATOM   3572 1HD2 ASN A 231     -13.849  -3.697 -24.402  1.00  0.220          H  
ATOM   3573 2HD2 ASN A 231     -13.684  -4.967 -23.229  1.00  0.220          H  
ATOM   3574  N   ASP A 232     -15.043  -8.237 -24.134  1.00  0.080          N  
ATOM   3575  CA  ASP A 232     -14.227  -8.964 -25.087  1.00  0.070          C  
ATOM   3576  C   ASP A 232     -15.073  -9.903 -25.932  1.00  0.090          C  
ATOM   3577  O   ASP A 232     -14.932  -9.921 -27.146  1.00  0.100          O  
ATOM   3578  CB  ASP A 232     -13.119  -9.744 -24.396  1.00  0.100          C  
ATOM   3579  CG  ASP A 232     -11.979  -8.873 -23.907  1.00  0.100          C  
ATOM   3580  OD1 ASP A 232     -11.877  -7.739 -24.326  1.00  0.100          O  
ATOM   3581  OD2 ASP A 232     -11.185  -9.367 -23.149  1.00  0.100          O  
ATOM   3582  H   ASP A 232     -14.908  -8.332 -23.119  1.00  0.100          H  
ATOM   3583  HA  ASP A 232     -13.760  -8.242 -25.754  1.00  0.080          H  
ATOM   3584 1HB  ASP A 232     -13.545 -10.276 -23.537  1.00  0.120          H  
ATOM   3585 2HB  ASP A 232     -12.725 -10.488 -25.073  1.00  0.120          H  
ATOM   3586  N   THR A 233     -16.048 -10.587 -25.335  1.00  0.110          N  
ATOM   3587  CA  THR A 233     -16.888 -11.524 -26.083  1.00  0.190          C  
ATOM   3588  C   THR A 233     -17.574 -10.826 -27.253  1.00  0.270          C  
ATOM   3589  O   THR A 233     -17.588 -11.339 -28.382  1.00  0.310          O  
ATOM   3590  CB  THR A 233     -17.971 -12.141 -25.157  1.00  0.230          C  
ATOM   3591  OG1 THR A 233     -17.330 -12.875 -24.093  1.00  0.230          O  
ATOM   3592  CG2 THR A 233     -18.925 -13.079 -25.938  1.00  0.230          C  
ATOM   3593  H   THR A 233     -16.162 -10.527 -24.322  1.00  0.130          H  
ATOM   3594  HA  THR A 233     -16.256 -12.319 -26.474  1.00  0.230          H  
ATOM   3595  HB  THR A 233     -18.562 -11.348 -24.731  1.00  0.280          H  
ATOM   3596  HG1 THR A 233     -16.835 -12.251 -23.511  1.00  0.280          H  
ATOM   3597 1HG2 THR A 233     -19.672 -13.481 -25.255  1.00  0.280          H  
ATOM   3598 2HG2 THR A 233     -19.432 -12.526 -26.734  1.00  0.280          H  
ATOM   3599 3HG2 THR A 233     -18.361 -13.895 -26.371  1.00  0.280          H  
ATOM   3600  N   ILE A 234     -18.132  -9.654 -26.986  1.00  0.290          N  
ATOM   3601  CA  ILE A 234     -18.856  -8.914 -27.993  1.00  0.350          C  
ATOM   3602  C   ILE A 234     -17.961  -8.509 -29.170  1.00  0.360          C  
ATOM   3603  O   ILE A 234     -18.321  -8.701 -30.345  1.00  0.410          O  
ATOM   3604  CB  ILE A 234     -19.580  -7.683 -27.381  1.00  0.470          C  
ATOM   3605  CG1 ILE A 234     -20.728  -8.168 -26.433  1.00  0.470          C  
ATOM   3606  CG2 ILE A 234     -20.124  -6.784 -28.500  1.00  0.470          C  
ATOM   3607  CD1 ILE A 234     -21.342  -7.112 -25.559  1.00  0.470          C  
ATOM   3608  H   ILE A 234     -18.079  -9.312 -26.025  1.00  0.350          H  
ATOM   3609  HA  ILE A 234     -19.612  -9.585 -28.353  1.00  0.420          H  
ATOM   3610  HB  ILE A 234     -18.875  -7.116 -26.761  1.00  0.560          H  
ATOM   3611 1HG1 ILE A 234     -21.499  -8.574 -27.016  1.00  0.560          H  
ATOM   3612 2HG1 ILE A 234     -20.331  -8.952 -25.785  1.00  0.560          H  
ATOM   3613 1HG2 ILE A 234     -20.637  -5.939 -28.082  1.00  0.560          H  
ATOM   3614 2HG2 ILE A 234     -19.302  -6.436 -29.105  1.00  0.560          H  
ATOM   3615 3HG2 ILE A 234     -20.807  -7.322 -29.107  1.00  0.560          H  
ATOM   3616 1HD1 ILE A 234     -22.122  -7.563 -24.944  1.00  0.560          H  
ATOM   3617 2HD1 ILE A 234     -20.573  -6.693 -24.920  1.00  0.560          H  
ATOM   3618 3HD1 ILE A 234     -21.784  -6.331 -26.156  1.00  0.560          H  
ATOM   3619  N   HIS A 235     -16.774  -7.971 -28.871  1.00  0.330          N  
ATOM   3620  CA  HIS A 235     -15.854  -7.590 -29.941  1.00  0.350          C  
ATOM   3621  C   HIS A 235     -15.236  -8.803 -30.663  1.00  0.420          C  
ATOM   3622  O   HIS A 235     -15.191  -8.853 -31.896  1.00  0.450          O  
ATOM   3623  CB  HIS A 235     -14.709  -6.727 -29.382  1.00  0.480          C  
ATOM   3624  CG  HIS A 235     -15.048  -5.283 -29.107  1.00  0.480          C  
ATOM   3625  ND1 HIS A 235     -15.183  -4.354 -30.120  1.00  0.480          N  
ATOM   3626  CD2 HIS A 235     -15.270  -4.610 -27.952  1.00  0.480          C  
ATOM   3627  CE1 HIS A 235     -15.470  -3.169 -29.598  1.00  0.480          C  
ATOM   3628  NE2 HIS A 235     -15.526  -3.297 -28.288  1.00  0.480          N  
ATOM   3629  H   HIS A 235     -16.534  -7.810 -27.884  1.00  0.400          H  
ATOM   3630  HA  HIS A 235     -16.390  -6.998 -30.679  1.00  0.420          H  
ATOM   3631 1HB  HIS A 235     -14.365  -7.172 -28.441  1.00  0.580          H  
ATOM   3632 2HB  HIS A 235     -13.869  -6.751 -30.073  1.00  0.580          H  
ATOM   3633  HD2 HIS A 235     -15.254  -5.019 -26.945  1.00  0.580          H  
ATOM   3634  HE1 HIS A 235     -15.640  -2.241 -30.158  1.00  0.580          H  
ATOM   3635  HE2 HIS A 235     -15.750  -2.532 -27.625  1.00  0.580          H  
ATOM   3636  N   LEU A 236     -14.824  -9.823 -29.912  1.00  0.450          N  
ATOM   3637  CA  LEU A 236     -14.145 -10.992 -30.472  1.00  0.540          C  
ATOM   3638  C   LEU A 236     -14.988 -11.769 -31.455  1.00  0.590          C  
ATOM   3639  O   LEU A 236     -14.486 -12.236 -32.478  1.00  0.660          O  
ATOM   3640  CB  LEU A 236     -13.734 -11.957 -29.347  1.00  0.720          C  
ATOM   3641  CG  LEU A 236     -12.589 -11.517 -28.387  1.00  0.720          C  
ATOM   3642  CD1 LEU A 236     -12.535 -12.502 -27.227  1.00  0.720          C  
ATOM   3643  CD2 LEU A 236     -11.258 -11.493 -29.124  1.00  0.720          C  
ATOM   3644  H   LEU A 236     -14.926  -9.767 -28.905  1.00  0.540          H  
ATOM   3645  HA  LEU A 236     -13.264 -10.645 -31.000  1.00  0.650          H  
ATOM   3646 1HB  LEU A 236     -14.618 -12.139 -28.732  1.00  0.860          H  
ATOM   3647 2HB  LEU A 236     -13.446 -12.903 -29.801  1.00  0.860          H  
ATOM   3648  HG  LEU A 236     -12.788 -10.528 -27.996  1.00  0.860          H  
ATOM   3649 1HD1 LEU A 236     -11.744 -12.208 -26.538  1.00  0.860          H  
ATOM   3650 2HD1 LEU A 236     -13.493 -12.500 -26.702  1.00  0.860          H  
ATOM   3651 3HD1 LEU A 236     -12.332 -13.503 -27.605  1.00  0.860          H  
ATOM   3652 1HD2 LEU A 236     -10.470 -11.197 -28.433  1.00  0.860          H  
ATOM   3653 2HD2 LEU A 236     -11.041 -12.487 -29.516  1.00  0.860          H  
ATOM   3654 3HD2 LEU A 236     -11.293 -10.784 -29.943  1.00  0.860          H  
ATOM   3655  N   HIS A 237     -16.278 -11.880 -31.184  1.00  0.560          N  
ATOM   3656  CA  HIS A 237     -17.149 -12.643 -32.055  1.00  0.640          C  
ATOM   3657  C   HIS A 237     -17.954 -11.780 -33.020  1.00  0.630          C  
ATOM   3658  O   HIS A 237     -18.905 -12.260 -33.637  1.00  0.700          O  
ATOM   3659  CB  HIS A 237     -18.060 -13.508 -31.205  1.00  0.860          C  
ATOM   3660  CG  HIS A 237     -17.299 -14.545 -30.437  1.00  0.860          C  
ATOM   3661  ND1 HIS A 237     -16.797 -15.692 -31.021  1.00  0.860          N  
ATOM   3662  CD2 HIS A 237     -16.926 -14.590 -29.143  1.00  0.860          C  
ATOM   3663  CE1 HIS A 237     -16.163 -16.403 -30.111  1.00  0.860          C  
ATOM   3664  NE2 HIS A 237     -16.222 -15.756 -28.961  1.00  0.860          N  
ATOM   3665  H   HIS A 237     -16.646 -11.504 -30.304  1.00  0.670          H  
ATOM   3666  HA  HIS A 237     -16.542 -13.314 -32.659  1.00  0.770          H  
ATOM   3667 1HB  HIS A 237     -18.582 -12.870 -30.493  1.00  1.040          H  
ATOM   3668 2HB  HIS A 237     -18.802 -13.997 -31.831  1.00  1.040          H  
ATOM   3669  HD1 HIS A 237     -16.843 -15.938 -31.991  1.00  1.040          H  
ATOM   3670  HD2 HIS A 237     -17.078 -13.908 -28.315  1.00  1.040          H  
ATOM   3671  HE1 HIS A 237     -15.698 -17.353 -30.375  1.00  1.040          H  
ATOM   3672  N   GLN A 238     -17.571 -10.510 -33.173  1.00  0.560          N  
ATOM   3673  CA  GLN A 238     -18.235  -9.594 -34.100  1.00  0.540          C  
ATOM   3674  C   GLN A 238     -19.758  -9.506 -33.917  1.00  0.580          C  
ATOM   3675  O   GLN A 238     -20.490  -9.464 -34.905  1.00  0.680          O  
ATOM   3676  CB  GLN A 238     -17.950 -10.033 -35.554  1.00  0.760          C  
ATOM   3677  CG  GLN A 238     -16.475 -10.061 -35.920  1.00  0.760          C  
ATOM   3678  CD  GLN A 238     -16.189 -10.550 -37.361  1.00  0.760          C  
ATOM   3679  OE1 GLN A 238     -16.919 -10.291 -38.335  1.00  0.760          O  
ATOM   3680  NE2 GLN A 238     -15.083 -11.276 -37.498  1.00  0.760          N  
ATOM   3681  H   GLN A 238     -16.768 -10.155 -32.639  1.00  0.670          H  
ATOM   3682  HA  GLN A 238     -17.810  -8.606 -33.939  1.00  0.650          H  
ATOM   3683 1HB  GLN A 238     -18.367 -11.023 -35.741  1.00  0.920          H  
ATOM   3684 2HB  GLN A 238     -18.443  -9.343 -36.239  1.00  0.920          H  
ATOM   3685 1HG  GLN A 238     -16.073  -9.054 -35.815  1.00  0.920          H  
ATOM   3686 2HG  GLN A 238     -15.962 -10.734 -35.231  1.00  0.920          H  
ATOM   3687 1HE2 GLN A 238     -14.819 -11.634 -38.395  1.00  0.920          H  
ATOM   3688 2HE2 GLN A 238     -14.505 -11.469 -36.700  1.00  0.920          H  
ATOM   3689  N   GLN A 239     -20.257  -9.407 -32.677  1.00  0.560          N  
ATOM   3690  CA  GLN A 239     -21.718  -9.335 -32.502  1.00  0.600          C  
ATOM   3691  C   GLN A 239     -22.177  -7.897 -32.248  1.00  0.550          C  
ATOM   3692  O   GLN A 239     -23.345  -7.639 -31.946  1.00  0.980          O  
ATOM   3693  CB  GLN A 239     -22.180 -10.220 -31.344  1.00  0.820          C  
ATOM   3694  CG  GLN A 239     -21.829  -9.661 -30.060  1.00  0.820          C  
ATOM   3695  CD  GLN A 239     -22.271 -10.391 -28.863  1.00  0.820          C  
ATOM   3696  OE1 GLN A 239     -21.719 -11.353 -28.368  1.00  0.820          O  
ATOM   3697  NE2 GLN A 239     -23.336  -9.886 -28.330  1.00  0.820          N  
ATOM   3698  H   GLN A 239     -19.622  -9.389 -31.869  1.00  0.670          H  
ATOM   3699  HA  GLN A 239     -22.199  -9.683 -33.416  1.00  0.720          H  
ATOM   3700 1HB  GLN A 239     -23.232 -10.387 -31.403  1.00  0.990          H  
ATOM   3701 2HB  GLN A 239     -21.695 -11.186 -31.420  1.00  0.990          H  
ATOM   3702 1HG  GLN A 239     -20.776  -9.578 -30.073  1.00  0.990          H  
ATOM   3703 2HG  GLN A 239     -22.284  -8.693 -29.968  1.00  0.990          H  
ATOM   3704 1HE2 GLN A 239     -23.722 -10.288 -27.506  1.00  0.990          H  
ATOM   3705 2HE2 GLN A 239     -23.767  -9.080 -28.741  1.00  0.990          H  
ATOM   3706  N   LEU A 240     -21.249  -6.966 -32.369  1.00  0.530          N  
ATOM   3707  CA  LEU A 240     -21.479  -5.556 -32.102  1.00  0.420          C  
ATOM   3708  C   LEU A 240     -22.155  -4.872 -33.279  1.00  0.500          C  
ATOM   3709  O   LEU A 240     -22.273  -5.448 -34.362  1.00  0.600          O  
ATOM   3710  CB  LEU A 240     -20.153  -4.866 -31.749  1.00  0.630          C  
ATOM   3711  CG  LEU A 240     -19.104  -4.577 -32.840  1.00  0.630          C  
ATOM   3712  CD1 LEU A 240     -18.067  -3.665 -32.193  1.00  0.630          C  
ATOM   3713  CD2 LEU A 240     -18.450  -5.874 -33.363  1.00  0.630          C  
ATOM   3714  H   LEU A 240     -20.328  -7.271 -32.639  1.00  0.640          H  
ATOM   3715  HA  LEU A 240     -22.131  -5.477 -31.239  1.00  0.500          H  
ATOM   3716 1HB  LEU A 240     -20.380  -3.915 -31.292  1.00  0.760          H  
ATOM   3717 2HB  LEU A 240     -19.655  -5.468 -31.024  1.00  0.760          H  
ATOM   3718  HG  LEU A 240     -19.560  -4.032 -33.679  1.00  0.760          H  
ATOM   3719 1HD1 LEU A 240     -17.296  -3.403 -32.916  1.00  0.760          H  
ATOM   3720 2HD1 LEU A 240     -18.548  -2.745 -31.837  1.00  0.760          H  
ATOM   3721 3HD1 LEU A 240     -17.618  -4.185 -31.355  1.00  0.760          H  
ATOM   3722 1HD2 LEU A 240     -17.690  -5.615 -34.099  1.00  0.760          H  
ATOM   3723 2HD2 LEU A 240     -17.981  -6.415 -32.536  1.00  0.760          H  
ATOM   3724 3HD2 LEU A 240     -19.183  -6.497 -33.846  1.00  0.760          H  
ATOM   3725  N   SER A 241     -22.642  -3.652 -33.064  1.00  0.430          N  
ATOM   3726  CA  SER A 241     -23.333  -2.935 -34.121  1.00  0.420          C  
ATOM   3727  C   SER A 241     -22.507  -2.712 -35.374  1.00  0.330          C  
ATOM   3728  O   SER A 241     -21.343  -2.308 -35.319  1.00  0.330          O  
ATOM   3729  CB  SER A 241     -23.790  -1.584 -33.645  1.00  0.590          C  
ATOM   3730  OG  SER A 241     -24.327  -0.859 -34.708  1.00  0.590          O  
ATOM   3731  H   SER A 241     -22.509  -3.195 -32.162  1.00  0.520          H  
ATOM   3732  HA  SER A 241     -24.211  -3.520 -34.395  1.00  0.500          H  
ATOM   3733 1HB  SER A 241     -24.526  -1.684 -32.862  1.00  0.710          H  
ATOM   3734 2HB  SER A 241     -22.956  -1.056 -33.232  1.00  0.710          H  
ATOM   3735  HG  SER A 241     -24.564   0.008 -34.337  1.00  0.710          H  
ATOM   3736  N   ASN A 242     -23.153  -2.937 -36.517  1.00  0.270          N  
ATOM   3737  CA  ASN A 242     -22.573  -2.719 -37.836  1.00  0.190          C  
ATOM   3738  C   ASN A 242     -23.292  -1.567 -38.540  1.00  0.200          C  
ATOM   3739  O   ASN A 242     -23.284  -1.475 -39.771  1.00  0.290          O  
ATOM   3740  CB  ASN A 242     -22.628  -3.987 -38.668  1.00  0.300          C  
ATOM   3741  CG  ASN A 242     -21.728  -5.082 -38.133  1.00  0.300          C  
ATOM   3742  OD1 ASN A 242     -20.526  -4.875 -37.919  1.00  0.300          O  
ATOM   3743  ND2 ASN A 242     -22.290  -6.250 -37.933  1.00  0.300          N  
ATOM   3744  H   ASN A 242     -24.100  -3.281 -36.458  1.00  0.320          H  
ATOM   3745  HA  ASN A 242     -21.530  -2.424 -37.715  1.00  0.230          H  
ATOM   3746 1HB  ASN A 242     -23.651  -4.357 -38.696  1.00  0.360          H  
ATOM   3747 2HB  ASN A 242     -22.332  -3.763 -39.692  1.00  0.360          H  
ATOM   3748 1HD2 ASN A 242     -21.742  -7.023 -37.598  1.00  0.360          H  
ATOM   3749 2HD2 ASN A 242     -23.261  -6.377 -38.116  1.00  0.360          H  
ATOM   3750  N   THR A 243     -23.958  -0.726 -37.752  1.00  0.190          N  
ATOM   3751  CA  THR A 243     -24.733   0.399 -38.267  1.00  0.200          C  
ATOM   3752  C   THR A 243     -24.461   1.753 -37.622  1.00  0.170          C  
ATOM   3753  O   THR A 243     -23.545   1.915 -36.817  1.00  0.230          O  
ATOM   3754  CB  THR A 243     -26.235   0.081 -38.214  1.00  0.280          C  
ATOM   3755  OG1 THR A 243     -26.944   1.123 -38.895  1.00  0.280          O  
ATOM   3756  CG2 THR A 243     -26.747  -0.105 -36.777  1.00  0.280          C  
ATOM   3757  H   THR A 243     -23.921  -0.865 -36.742  1.00  0.230          H  
ATOM   3758  HA  THR A 243     -24.482   0.507 -39.322  1.00  0.240          H  
ATOM   3759  HB  THR A 243     -26.412  -0.845 -38.759  1.00  0.330          H  
ATOM   3760  HG1 THR A 243     -27.825   0.770 -39.183  1.00  0.330          H  
ATOM   3761 1HG2 THR A 243     -27.810  -0.338 -36.807  1.00  0.330          H  
ATOM   3762 2HG2 THR A 243     -26.216  -0.929 -36.320  1.00  0.330          H  
ATOM   3763 3HG2 THR A 243     -26.593   0.771 -36.188  1.00  0.330          H  
ATOM   3764  N   THR A 244     -25.264   2.742 -38.027  1.00  0.190          N  
ATOM   3765  CA  THR A 244     -25.167   4.132 -37.571  1.00  0.240          C  
ATOM   3766  C   THR A 244     -26.121   4.406 -36.411  1.00  0.190          C  
ATOM   3767  O   THR A 244     -26.155   5.503 -35.850  1.00  0.220          O  
ATOM   3768  CB  THR A 244     -25.494   5.088 -38.728  1.00  0.320          C  
ATOM   3769  OG1 THR A 244     -26.845   4.863 -39.147  1.00  0.320          O  
ATOM   3770  CG2 THR A 244     -24.560   4.809 -39.902  1.00  0.320          C  
ATOM   3771  H   THR A 244     -25.992   2.504 -38.698  1.00  0.230          H  
ATOM   3772  HA  THR A 244     -24.149   4.317 -37.226  1.00  0.290          H  
ATOM   3773  HB  THR A 244     -25.381   6.123 -38.404  1.00  0.380          H  
ATOM   3774  HG1 THR A 244     -27.452   5.270 -38.512  1.00  0.380          H  
ATOM   3775 1HG2 THR A 244     -24.798   5.465 -40.721  1.00  0.380          H  
ATOM   3776 2HG2 THR A 244     -23.530   4.972 -39.590  1.00  0.380          H  
ATOM   3777 3HG2 THR A 244     -24.677   3.779 -40.229  1.00  0.380          H  
ATOM   3778  N   GLY A 245     -26.910   3.394 -36.096  1.00  0.180          N  
ATOM   3779  CA  GLY A 245     -27.875   3.386 -35.010  1.00  0.140          C  
ATOM   3780  C   GLY A 245     -27.200   2.707 -33.826  1.00  0.240          C  
ATOM   3781  O   GLY A 245     -25.979   2.754 -33.697  1.00  0.360          O  
ATOM   3782  H   GLY A 245     -26.801   2.560 -36.657  1.00  0.220          H  
ATOM   3783 1HA  GLY A 245     -28.163   4.405 -34.752  1.00  0.170          H  
ATOM   3784 2HA  GLY A 245     -28.773   2.845 -35.304  1.00  0.170          H  
ATOM   3785  N   ARG A 246     -27.975   2.068 -32.957  1.00  0.200          N  
ATOM   3786  CA  ARG A 246     -27.397   1.436 -31.769  1.00  0.310          C  
ATOM   3787  C   ARG A 246     -27.897   0.014 -31.522  1.00  0.440          C  
ATOM   3788  O   ARG A 246     -29.065  -0.315 -31.763  1.00  0.620          O  
ATOM   3789  CB  ARG A 246     -27.677   2.278 -30.518  1.00  0.390          C  
ATOM   3790  CG  ARG A 246     -27.135   1.716 -29.201  1.00  0.390          C  
ATOM   3791  CD  ARG A 246     -27.369   2.615 -28.029  1.00  0.390          C  
ATOM   3792  NE  ARG A 246     -26.548   3.830 -28.074  1.00  0.390          N  
ATOM   3793  CZ  ARG A 246     -26.397   4.710 -27.038  1.00  0.390          C  
ATOM   3794  NH1 ARG A 246     -27.006   4.510 -25.896  1.00  0.390          N  
ATOM   3795  NH2 ARG A 246     -25.608   5.762 -27.179  1.00  0.390          N  
ATOM   3796  H   ARG A 246     -28.972   2.029 -33.118  1.00  0.240          H  
ATOM   3797  HA  ARG A 246     -26.318   1.386 -31.906  1.00  0.370          H  
ATOM   3798 1HB  ARG A 246     -27.252   3.271 -30.648  1.00  0.470          H  
ATOM   3799 2HB  ARG A 246     -28.754   2.390 -30.391  1.00  0.470          H  
ATOM   3800 1HG  ARG A 246     -27.630   0.784 -28.969  1.00  0.470          H  
ATOM   3801 2HG  ARG A 246     -26.064   1.540 -29.291  1.00  0.470          H  
ATOM   3802 1HD  ARG A 246     -28.422   2.910 -28.009  1.00  0.470          H  
ATOM   3803 2HD  ARG A 246     -27.130   2.067 -27.117  1.00  0.470          H  
ATOM   3804  HE  ARG A 246     -26.052   4.032 -28.933  1.00  0.470          H  
ATOM   3805 1HH1 ARG A 246     -27.594   3.703 -25.767  1.00  0.470          H  
ATOM   3806 2HH1 ARG A 246     -26.886   5.183 -25.115  1.00  0.470          H  
ATOM   3807 1HH2 ARG A 246     -25.136   5.906 -28.058  1.00  0.470          H  
ATOM   3808 2HH2 ARG A 246     -25.445   6.392 -26.370  1.00  0.470          H  
ATOM   3809  N   LEU A 247     -26.985  -0.826 -31.037  1.00  0.370          N  
ATOM   3810  CA  LEU A 247     -27.300  -2.184 -30.595  1.00  0.450          C  
ATOM   3811  C   LEU A 247     -27.285  -2.252 -29.079  1.00  0.410          C  
ATOM   3812  O   LEU A 247     -26.341  -1.753 -28.457  1.00  0.260          O  
ATOM   3813  CB  LEU A 247     -26.270  -3.191 -31.131  1.00  0.600          C  
ATOM   3814  CG  LEU A 247     -26.397  -4.674 -30.634  1.00  0.600          C  
ATOM   3815  CD1 LEU A 247     -27.679  -5.328 -31.164  1.00  0.600          C  
ATOM   3816  CD2 LEU A 247     -25.181  -5.431 -31.086  1.00  0.600          C  
ATOM   3817  H   LEU A 247     -26.025  -0.478 -30.937  1.00  0.440          H  
ATOM   3818  HA  LEU A 247     -28.295  -2.443 -30.951  1.00  0.540          H  
ATOM   3819 1HB  LEU A 247     -26.341  -3.207 -32.215  1.00  0.720          H  
ATOM   3820 2HB  LEU A 247     -25.275  -2.838 -30.857  1.00  0.720          H  
ATOM   3821  HG  LEU A 247     -26.435  -4.694 -29.542  1.00  0.720          H  
ATOM   3822 1HD1 LEU A 247     -27.734  -6.358 -30.803  1.00  0.720          H  
ATOM   3823 2HD1 LEU A 247     -28.553  -4.786 -30.819  1.00  0.720          H  
ATOM   3824 3HD1 LEU A 247     -27.660  -5.329 -32.253  1.00  0.720          H  
ATOM   3825 1HD2 LEU A 247     -25.241  -6.454 -30.730  1.00  0.720          H  
ATOM   3826 2HD2 LEU A 247     -25.121  -5.430 -32.175  1.00  0.720          H  
ATOM   3827 3HD2 LEU A 247     -24.303  -4.965 -30.681  1.00  0.720          H  
ATOM   3828  N   ILE A 248     -28.332  -2.827 -28.476  1.00  0.530          N  
ATOM   3829  CA  ILE A 248     -28.339  -2.983 -27.028  1.00  0.520          C  
ATOM   3830  C   ILE A 248     -28.446  -4.479 -26.684  1.00  0.440          C  
ATOM   3831  O   ILE A 248     -29.363  -5.163 -27.140  1.00  0.620          O  
ATOM   3832  CB  ILE A 248     -29.479  -2.182 -26.356  1.00  0.730          C  
ATOM   3833  CG1 ILE A 248     -29.406  -0.678 -26.755  1.00  0.730          C  
ATOM   3834  CG2 ILE A 248     -29.321  -2.285 -24.809  1.00  0.730          C  
ATOM   3835  CD1 ILE A 248     -30.339  -0.286 -27.933  1.00  0.730          C  
ATOM   3836  H   ILE A 248     -29.098  -3.185 -29.025  1.00  0.640          H  
ATOM   3837  HA  ILE A 248     -27.413  -2.603 -26.637  1.00  0.620          H  
ATOM   3838  HB  ILE A 248     -30.434  -2.572 -26.662  1.00  0.880          H  
ATOM   3839 1HG1 ILE A 248     -29.679  -0.076 -25.891  1.00  0.880          H  
ATOM   3840 2HG1 ILE A 248     -28.382  -0.440 -27.028  1.00  0.880          H  
ATOM   3841 1HG2 ILE A 248     -30.118  -1.723 -24.325  1.00  0.880          H  
ATOM   3842 2HG2 ILE A 248     -29.374  -3.323 -24.497  1.00  0.880          H  
ATOM   3843 3HG2 ILE A 248     -28.352  -1.874 -24.512  1.00  0.880          H  
ATOM   3844 1HD1 ILE A 248     -30.234   0.777 -28.143  1.00  0.880          H  
ATOM   3845 2HD1 ILE A 248     -30.089  -0.843 -28.830  1.00  0.880          H  
ATOM   3846 3HD1 ILE A 248     -31.369  -0.501 -27.655  1.00  0.880          H  
ATOM   3847  N   TRP A 249     -27.468  -4.978 -25.928  1.00  0.220          N  
ATOM   3848  CA  TRP A 249     -27.380  -6.382 -25.523  1.00  0.080          C  
ATOM   3849  C   TRP A 249     -28.405  -6.716 -24.453  1.00  0.110          C  
ATOM   3850  O   TRP A 249     -28.542  -6.005 -23.437  1.00  0.170          O  
ATOM   3851  CB  TRP A 249     -25.987  -6.663 -24.986  1.00  0.170          C  
ATOM   3852  CG  TRP A 249     -25.594  -8.073 -24.705  1.00  0.170          C  
ATOM   3853  CD1 TRP A 249     -24.990  -8.901 -25.572  1.00  0.170          C  
ATOM   3854  CD2 TRP A 249     -25.724  -8.813 -23.469  1.00  0.170          C  
ATOM   3855  NE1 TRP A 249     -24.711 -10.101 -24.971  1.00  0.170          N  
ATOM   3856  CE2 TRP A 249     -25.156 -10.056 -23.680  1.00  0.170          C  
ATOM   3857  CE3 TRP A 249     -26.252  -8.517 -22.225  1.00  0.170          C  
ATOM   3858  CZ2 TRP A 249     -25.087 -11.003 -22.679  1.00  0.170          C  
ATOM   3859  CZ3 TRP A 249     -26.177  -9.449 -21.236  1.00  0.170          C  
ATOM   3860  CH2 TRP A 249     -25.612 -10.665 -21.451  1.00  0.170          C  
ATOM   3861  H   TRP A 249     -26.739  -4.336 -25.633  1.00  0.260          H  
ATOM   3862  HA  TRP A 249     -27.570  -7.009 -26.393  1.00  0.100          H  
ATOM   3863 1HB  TRP A 249     -25.242  -6.214 -25.646  1.00  0.200          H  
ATOM   3864 2HB  TRP A 249     -25.915  -6.190 -24.057  1.00  0.200          H  
ATOM   3865  HD1 TRP A 249     -24.742  -8.629 -26.583  1.00  0.200          H  
ATOM   3866  HE1 TRP A 249     -24.234 -10.888 -25.389  1.00  0.200          H  
ATOM   3867  HE3 TRP A 249     -26.722  -7.561 -22.032  1.00  0.200          H  
ATOM   3868  HZ2 TRP A 249     -24.634 -11.982 -22.832  1.00  0.200          H  
ATOM   3869  HZ3 TRP A 249     -26.589  -9.186 -20.277  1.00  0.200          H  
ATOM   3870  HH2 TRP A 249     -25.576 -11.387 -20.638  1.00  0.200          H  
ATOM   3871  N   THR A 250     -29.055  -7.855 -24.632  1.00  0.380          N  
ATOM   3872  CA  THR A 250     -30.070  -8.315 -23.714  1.00  0.370          C  
ATOM   3873  C   THR A 250     -29.586  -9.423 -22.808  1.00  0.290          C  
ATOM   3874  O   THR A 250     -29.084 -10.447 -23.279  1.00  1.070          O  
ATOM   3875  CB  THR A 250     -31.214  -8.927 -24.519  1.00  0.520          C  
ATOM   3876  OG1 THR A 250     -30.678 -10.027 -25.260  1.00  0.520          O  
ATOM   3877  CG2 THR A 250     -31.783  -7.925 -25.489  1.00  0.520          C  
ATOM   3878  H   THR A 250     -28.877  -8.410 -25.458  1.00  0.460          H  
ATOM   3879  HA  THR A 250     -30.414  -7.477 -23.110  1.00  0.440          H  
ATOM   3880  HB  THR A 250     -31.991  -9.284 -23.845  1.00  0.630          H  
ATOM   3881  HG1 THR A 250     -30.346 -10.702 -24.629  1.00  0.630          H  
ATOM   3882 1HG2 THR A 250     -32.582  -8.390 -26.063  1.00  0.630          H  
ATOM   3883 2HG2 THR A 250     -32.164  -7.102 -24.955  1.00  0.630          H  
ATOM   3884 3HG2 THR A 250     -31.007  -7.577 -26.169  1.00  0.630          H  
ATOM   3885  N   LEU A 251     -29.871  -9.272 -21.526  1.00  0.430          N  
ATOM   3886  CA  LEU A 251     -29.547 -10.255 -20.509  1.00  0.780          C  
ATOM   3887  C   LEU A 251     -30.674 -11.273 -20.404  1.00  0.140          C  
ATOM   3888  O   LEU A 251     -31.845 -10.888 -20.451  1.00  0.700          O  
ATOM   3889  CB  LEU A 251     -29.369  -9.529 -19.162  1.00  0.950          C  
ATOM   3890  CG  LEU A 251     -28.956 -10.366 -17.935  1.00  0.950          C  
ATOM   3891  CD1 LEU A 251     -27.529 -10.897 -18.081  1.00  0.950          C  
ATOM   3892  CD2 LEU A 251     -29.059  -9.512 -16.715  1.00  0.950          C  
ATOM   3893  H   LEU A 251     -30.283  -8.398 -21.239  1.00  0.520          H  
ATOM   3894  HA  LEU A 251     -28.639 -10.775 -20.796  1.00  0.940          H  
ATOM   3895 1HB  LEU A 251     -28.640  -8.732 -19.285  1.00  1.140          H  
ATOM   3896 2HB  LEU A 251     -30.324  -9.068 -18.914  1.00  1.140          H  
ATOM   3897  HG  LEU A 251     -29.626 -11.216 -17.836  1.00  1.140          H  
ATOM   3898 1HD1 LEU A 251     -27.277 -11.480 -17.197  1.00  1.140          H  
ATOM   3899 2HD1 LEU A 251     -27.449 -11.528 -18.956  1.00  1.140          H  
ATOM   3900 3HD1 LEU A 251     -26.835 -10.066 -18.167  1.00  1.140          H  
ATOM   3901 1HD2 LEU A 251     -28.784 -10.121 -15.875  1.00  1.140          H  
ATOM   3902 2HD2 LEU A 251     -28.392  -8.669 -16.790  1.00  1.140          H  
ATOM   3903 3HD2 LEU A 251     -30.080  -9.156 -16.599  1.00  1.140          H  
ATOM   3904  N   ASP A 252     -30.337 -12.559 -20.248  1.00  0.800          N  
ATOM   3905  CA  ASP A 252     -31.347 -13.597 -20.058  1.00  0.920          C  
ATOM   3906  C   ASP A 252     -32.166 -13.230 -18.834  1.00  0.340          C  
ATOM   3907  O   ASP A 252     -31.613 -12.789 -17.836  1.00  0.390          O  
ATOM   3908  CB  ASP A 252     -30.740 -14.988 -19.845  1.00  1.240          C  
ATOM   3909  CG  ASP A 252     -31.805 -16.136 -19.956  1.00  1.240          C  
ATOM   3910  OD1 ASP A 252     -32.824 -16.099 -19.264  1.00  1.240          O  
ATOM   3911  OD2 ASP A 252     -31.581 -17.027 -20.744  1.00  1.240          O  
ATOM   3912  H   ASP A 252     -29.365 -12.833 -20.268  1.00  0.960          H  
ATOM   3913  HA  ASP A 252     -32.005 -13.625 -20.925  1.00  1.100          H  
ATOM   3914 1HB  ASP A 252     -29.953 -15.165 -20.578  1.00  1.490          H  
ATOM   3915 2HB  ASP A 252     -30.284 -15.035 -18.852  1.00  1.490          H  
ATOM   3916  N   ALA A 253     -33.482 -13.360 -18.938  1.00  0.510          N  
ATOM   3917  CA  ALA A 253     -34.403 -13.028 -17.858  1.00  0.670          C  
ATOM   3918  C   ALA A 253     -34.174 -13.853 -16.596  1.00  0.550          C  
ATOM   3919  O   ALA A 253     -34.474 -13.409 -15.481  1.00  1.040          O  
ATOM   3920  CB  ALA A 253     -35.806 -13.208 -18.326  1.00  0.870          C  
ATOM   3921  H   ALA A 253     -33.846 -13.768 -19.785  1.00  0.610          H  
ATOM   3922  HA  ALA A 253     -34.245 -11.982 -17.607  1.00  0.800          H  
ATOM   3923 1HB  ALA A 253     -36.483 -12.920 -17.550  1.00  1.050          H  
ATOM   3924 2HB  ALA A 253     -35.938 -12.573 -19.187  1.00  1.050          H  
ATOM   3925 3HB  ALA A 253     -35.979 -14.249 -18.590  1.00  1.050          H  
ATOM   3926  N   ASN A 254     -33.663 -15.070 -16.734  1.00  0.140          N  
ATOM   3927  CA  ASN A 254     -33.445 -15.902 -15.556  1.00  0.500          C  
ATOM   3928  C   ASN A 254     -32.152 -15.474 -14.868  1.00  0.930          C  
ATOM   3929  O   ASN A 254     -31.139 -16.172 -14.913  1.00  1.210          O  
ATOM   3930  CB  ASN A 254     -33.403 -17.369 -15.930  1.00  0.560          C  
ATOM   3931  CG  ASN A 254     -33.425 -18.268 -14.734  1.00  0.560          C  
ATOM   3932  OD1 ASN A 254     -33.759 -17.831 -13.621  1.00  0.560          O  
ATOM   3933  ND2 ASN A 254     -33.084 -19.519 -14.935  1.00  0.560          N  
ATOM   3934  H   ASN A 254     -33.407 -15.435 -17.666  1.00  0.170          H  
ATOM   3935  HA  ASN A 254     -34.264 -15.739 -14.855  1.00  0.600          H  
ATOM   3936 1HB  ASN A 254     -34.257 -17.599 -16.566  1.00  0.670          H  
ATOM   3937 2HB  ASN A 254     -32.502 -17.565 -16.514  1.00  0.670          H  
ATOM   3938 1HD2 ASN A 254     -33.083 -20.169 -14.172  1.00  0.670          H  
ATOM   3939 2HD2 ASN A 254     -32.823 -19.824 -15.852  1.00  0.670          H  
ATOM   3940  N   ILE A 255     -32.219 -14.310 -14.236  1.00  1.050          N  
ATOM   3941  CA  ILE A 255     -31.069 -13.658 -13.636  1.00  1.480          C  
ATOM   3942  C   ILE A 255     -30.679 -14.079 -12.225  1.00  1.650          C  
ATOM   3943  O   ILE A 255     -29.489 -14.116 -11.903  1.00  1.280          O  
ATOM   3944  CB  ILE A 255     -31.229 -12.118 -13.671  1.00  1.900          C  
ATOM   3945  CG1 ILE A 255     -32.460 -11.610 -12.820  1.00  1.900          C  
ATOM   3946  CG2 ILE A 255     -31.359 -11.669 -15.102  1.00  1.900          C  
ATOM   3947  CD1 ILE A 255     -32.528 -10.101 -12.643  1.00  1.900          C  
ATOM   3948  H   ILE A 255     -33.126 -13.848 -14.285  1.00  1.260          H  
ATOM   3949  HA  ILE A 255     -30.216 -13.888 -14.274  1.00  1.780          H  
ATOM   3950  HB  ILE A 255     -30.355 -11.693 -13.240  1.00  2.280          H  
ATOM   3951 1HG1 ILE A 255     -33.379 -11.934 -13.311  1.00  2.280          H  
ATOM   3952 2HG1 ILE A 255     -32.428 -12.018 -11.832  1.00  2.280          H  
ATOM   3953 1HG2 ILE A 255     -31.422 -10.598 -15.174  1.00  2.280          H  
ATOM   3954 2HG2 ILE A 255     -30.491 -12.011 -15.657  1.00  2.280          H  
ATOM   3955 3HG2 ILE A 255     -32.243 -12.096 -15.536  1.00  2.280          H  
ATOM   3956 1HD1 ILE A 255     -33.412  -9.852 -12.052  1.00  2.280          H  
ATOM   3957 2HD1 ILE A 255     -31.648  -9.753 -12.129  1.00  2.280          H  
ATOM   3958 3HD1 ILE A 255     -32.599  -9.599 -13.592  1.00  2.280          H  
ATOM   3959  N   ASN A 256     -31.639 -14.402 -11.367  1.00  2.560          N  
ATOM   3960  CA  ASN A 256     -31.280 -14.636  -9.975  1.00  2.840          C  
ATOM   3961  C   ASN A 256     -30.748 -16.009  -9.647  1.00  3.350          C  
ATOM   3962  O   ASN A 256     -31.380 -16.785  -8.933  1.00  4.480          O  
ATOM   3963  CB  ASN A 256     -32.408 -14.300  -9.032  1.00  3.860          C  
ATOM   3964  CG  ASN A 256     -31.911 -14.262  -7.579  1.00  3.860          C  
ATOM   3965  OD1 ASN A 256     -30.685 -14.232  -7.293  1.00  3.860          O  
ATOM   3966  ND2 ASN A 256     -32.847 -14.251  -6.652  1.00  3.860          N  
ATOM   3967  H   ASN A 256     -32.598 -14.439 -11.677  1.00  3.070          H  
ATOM   3968  HA  ASN A 256     -30.474 -13.959  -9.742  1.00  3.410          H  
ATOM   3969 1HB  ASN A 256     -32.841 -13.336  -9.295  1.00  4.640          H  
ATOM   3970 2HB  ASN A 256     -33.194 -15.049  -9.120  1.00  4.640          H  
ATOM   3971 1HD2 ASN A 256     -32.591 -14.223  -5.684  1.00  4.640          H  
ATOM   3972 2HD2 ASN A 256     -33.812 -14.276  -6.915  1.00  4.640          H  
ATOM   3973  N   ALA A 257     -29.564 -16.294 -10.154  1.00  2.790          N  
ATOM   3974  CA  ALA A 257     -28.902 -17.541  -9.832  1.00  3.650          C  
ATOM   3975  C   ALA A 257     -28.171 -17.371  -8.501  1.00  3.680          C  
ATOM   3976  O   ALA A 257     -28.133 -18.278  -7.669  1.00  4.650          O  
ATOM   3977  CB  ALA A 257     -27.927 -17.929 -10.927  1.00  4.770          C  
ATOM   3978  H   ALA A 257     -29.152 -15.596 -10.776  1.00  3.350          H  
ATOM   3979  HA  ALA A 257     -29.656 -18.318  -9.721  1.00  4.380          H  
ATOM   3980 1HB  ALA A 257     -27.443 -18.866 -10.661  1.00  5.720          H  
ATOM   3981 2HB  ALA A 257     -28.464 -18.045 -11.868  1.00  5.720          H  
ATOM   3982 3HB  ALA A 257     -27.172 -17.147 -11.030  1.00  5.720          H  
ATOM   3983  N   ASP A 258     -27.573 -16.189  -8.335  1.00  3.120          N  
ATOM   3984  CA  ASP A 258     -26.761 -15.813  -7.189  1.00  2.620          C  
ATOM   3985  C   ASP A 258     -26.686 -14.287  -6.945  1.00  2.570          C  
ATOM   3986  O   ASP A 258     -25.607 -13.773  -6.621  1.00  2.810          O  
ATOM   3987  CB  ASP A 258     -25.366 -16.424  -7.355  1.00  3.870          C  
ATOM   3988  CG  ASP A 258     -24.630 -15.963  -8.636  1.00  3.870          C  
ATOM   3989  OD1 ASP A 258     -25.175 -15.189  -9.397  1.00  3.870          O  
ATOM   3990  OD2 ASP A 258     -23.500 -16.387  -8.846  1.00  3.870          O  
ATOM   3991  H   ASP A 258     -27.654 -15.516  -9.081  1.00  3.740          H  
ATOM   3992  HA  ASP A 258     -27.209 -16.263  -6.300  1.00  3.140          H  
ATOM   3993 1HB  ASP A 258     -24.759 -16.168  -6.485  1.00  4.640          H  
ATOM   3994 2HB  ASP A 258     -25.455 -17.513  -7.364  1.00  4.640          H  
ATOM   3995  N   ILE A 259     -27.781 -13.536  -7.156  1.00  2.300          N  
ATOM   3996  CA  ILE A 259     -27.674 -12.084  -6.995  1.00  2.240          C  
ATOM   3997  C   ILE A 259     -27.429 -11.707  -5.551  1.00  2.160          C  
ATOM   3998  O   ILE A 259     -28.117 -12.166  -4.642  1.00  2.720          O  
ATOM   3999  CB  ILE A 259     -28.913 -11.332  -7.546  1.00  3.160          C  
ATOM   4000  CG1 ILE A 259     -28.980 -11.548  -9.056  1.00  3.160          C  
ATOM   4001  CG2 ILE A 259     -28.830  -9.810  -7.225  1.00  3.160          C  
ATOM   4002  CD1 ILE A 259     -30.265 -11.118  -9.718  1.00  3.160          C  
ATOM   4003  H   ILE A 259     -28.694 -13.953  -7.371  1.00  2.760          H  
ATOM   4004  HA  ILE A 259     -26.816 -11.746  -7.575  1.00  2.690          H  
ATOM   4005  HB  ILE A 259     -29.816 -11.747  -7.103  1.00  3.790          H  
ATOM   4006 1HG1 ILE A 259     -28.178 -10.998  -9.502  1.00  3.790          H  
ATOM   4007 2HG1 ILE A 259     -28.815 -12.595  -9.256  1.00  3.790          H  
ATOM   4008 1HG2 ILE A 259     -29.698  -9.299  -7.613  1.00  3.790          H  
ATOM   4009 2HG2 ILE A 259     -28.798  -9.658  -6.152  1.00  3.790          H  
ATOM   4010 3HG2 ILE A 259     -27.930  -9.388  -7.681  1.00  3.790          H  
ATOM   4011 1HD1 ILE A 259     -30.192 -11.324 -10.779  1.00  3.790          H  
ATOM   4012 2HD1 ILE A 259     -31.093 -11.668  -9.302  1.00  3.790          H  
ATOM   4013 3HD1 ILE A 259     -30.439 -10.065  -9.570  1.00  3.790          H  
ATOM   4014  N   GLY A 260     -26.422 -10.862  -5.353  1.00  1.930          N  
ATOM   4015  CA  GLY A 260     -26.035 -10.403  -4.031  1.00  2.130          C  
ATOM   4016  C   GLY A 260     -24.876 -11.201  -3.437  1.00  1.740          C  
ATOM   4017  O   GLY A 260     -24.286 -10.799  -2.428  1.00  2.740          O  
ATOM   4018  H   GLY A 260     -25.906 -10.537  -6.161  1.00  2.320          H  
ATOM   4019 1HA  GLY A 260     -25.762  -9.352  -4.086  1.00  2.560          H  
ATOM   4020 2HA  GLY A 260     -26.893 -10.467  -3.365  1.00  2.560          H  
ATOM   4021  N   GLU A 261     -24.498 -12.322  -4.054  1.00  1.110          N  
ATOM   4022  CA  GLU A 261     -23.393 -13.109  -3.506  1.00  0.790          C  
ATOM   4023  C   GLU A 261     -22.055 -12.591  -4.042  1.00  1.280          C  
ATOM   4024  O   GLU A 261     -21.313 -13.287  -4.747  1.00  2.020          O  
ATOM   4025  CB  GLU A 261     -23.585 -14.592  -3.818  1.00  1.230          C  
ATOM   4026  CG  GLU A 261     -24.834 -15.195  -3.176  1.00  1.230          C  
ATOM   4027  CD  GLU A 261     -24.989 -16.675  -3.406  1.00  1.230          C  
ATOM   4028  OE1 GLU A 261     -24.198 -17.237  -4.122  1.00  1.230          O  
ATOM   4029  OE2 GLU A 261     -25.906 -17.243  -2.865  1.00  1.230          O  
ATOM   4030  H   GLU A 261     -24.981 -12.649  -4.899  1.00  1.330          H  
ATOM   4031  HA  GLU A 261     -23.392 -12.995  -2.422  1.00  0.950          H  
ATOM   4032 1HB  GLU A 261     -23.656 -14.728  -4.896  1.00  1.480          H  
ATOM   4033 2HB  GLU A 261     -22.734 -15.145  -3.470  1.00  1.480          H  
ATOM   4034 1HG  GLU A 261     -24.798 -15.006  -2.105  1.00  1.480          H  
ATOM   4035 2HG  GLU A 261     -25.709 -14.679  -3.578  1.00  1.480          H  
ATOM   4036  N   TRP A 262     -21.748 -11.358  -3.640  1.00  1.060          N  
ATOM   4037  CA  TRP A 262     -20.600 -10.582  -4.120  1.00  1.760          C  
ATOM   4038  C   TRP A 262     -19.290 -11.134  -3.591  1.00  1.030          C  
ATOM   4039  O   TRP A 262     -18.209 -10.795  -4.063  1.00  1.290          O  
ATOM   4040  CB  TRP A 262     -20.733  -9.121  -3.697  1.00  2.180          C  
ATOM   4041  CG  TRP A 262     -21.921  -8.416  -4.296  1.00  2.180          C  
ATOM   4042  CD1 TRP A 262     -23.011  -7.978  -3.616  1.00  2.180          C  
ATOM   4043  CD2 TRP A 262     -22.159  -8.079  -5.683  1.00  2.180          C  
ATOM   4044  NE1 TRP A 262     -23.898  -7.389  -4.473  1.00  2.180          N  
ATOM   4045  CE2 TRP A 262     -23.404  -7.445  -5.738  1.00  2.180          C  
ATOM   4046  CE3 TRP A 262     -21.431  -8.255  -6.864  1.00  2.180          C  
ATOM   4047  CZ2 TRP A 262     -23.943  -6.984  -6.927  1.00  2.180          C  
ATOM   4048  CZ3 TRP A 262     -21.975  -7.787  -8.052  1.00  2.180          C  
ATOM   4049  CH2 TRP A 262     -23.198  -7.173  -8.085  1.00  2.180          C  
ATOM   4050  H   TRP A 262     -22.431 -10.925  -3.010  1.00  1.270          H  
ATOM   4051  HA  TRP A 262     -20.583 -10.636  -5.207  1.00  2.110          H  
ATOM   4052 1HB  TRP A 262     -20.817  -9.065  -2.612  1.00  2.620          H  
ATOM   4053 2HB  TRP A 262     -19.833  -8.580  -3.983  1.00  2.620          H  
ATOM   4054  HD1 TRP A 262     -23.161  -8.069  -2.536  1.00  2.620          H  
ATOM   4055  HE1 TRP A 262     -24.785  -6.963  -4.192  1.00  2.620          H  
ATOM   4056  HE3 TRP A 262     -20.457  -8.742  -6.851  1.00  2.620          H  
ATOM   4057  HZ2 TRP A 262     -24.916  -6.485  -6.980  1.00  2.620          H  
ATOM   4058  HZ3 TRP A 262     -21.412  -7.914  -8.959  1.00  2.620          H  
ATOM   4059  HH2 TRP A 262     -23.600  -6.820  -9.046  1.00  2.620          H  
ATOM   4060  N   ALA A 263     -19.415 -11.984  -2.590  1.00  0.730          N  
ATOM   4061  CA  ALA A 263     -18.321 -12.645  -1.920  1.00  0.600          C  
ATOM   4062  C   ALA A 263     -17.476 -13.510  -2.845  1.00  0.950          C  
ATOM   4063  O   ALA A 263     -16.264 -13.609  -2.660  1.00  0.840          O  
ATOM   4064  CB  ALA A 263     -18.872 -13.531  -0.817  1.00  0.890          C  
ATOM   4065  H   ALA A 263     -20.353 -12.173  -2.278  1.00  0.880          H  
ATOM   4066  HA  ALA A 263     -17.678 -11.877  -1.491  1.00  0.720          H  
ATOM   4067 1HB  ALA A 263     -18.048 -14.008  -0.287  1.00  1.070          H  
ATOM   4068 2HB  ALA A 263     -19.451 -12.930  -0.121  1.00  1.070          H  
ATOM   4069 3HB  ALA A 263     -19.510 -14.299  -1.256  1.00  1.070          H  
ATOM   4070  N   PHE A 264     -18.070 -14.130  -3.865  1.00  1.960          N  
ATOM   4071  CA  PHE A 264     -17.287 -15.080  -4.654  1.00  2.370          C  
ATOM   4072  C   PHE A 264     -16.602 -14.469  -5.873  1.00  1.590          C  
ATOM   4073  O   PHE A 264     -16.712 -14.970  -6.993  1.00  2.210          O  
ATOM   4074  CB  PHE A 264     -18.213 -16.202  -5.076  1.00  3.150          C  
ATOM   4075  CG  PHE A 264     -18.807 -16.845  -3.875  1.00  3.150          C  
ATOM   4076  CD1 PHE A 264     -20.117 -16.551  -3.527  1.00  3.150          C  
ATOM   4077  CD2 PHE A 264     -18.075 -17.689  -3.062  1.00  3.150          C  
ATOM   4078  CE1 PHE A 264     -20.686 -17.095  -2.404  1.00  3.150          C  
ATOM   4079  CE2 PHE A 264     -18.644 -18.234  -1.933  1.00  3.150          C  
ATOM   4080  CZ  PHE A 264     -19.951 -17.935  -1.605  1.00  3.150          C  
ATOM   4081  H   PHE A 264     -19.066 -13.995  -4.071  1.00  2.350          H  
ATOM   4082  HA  PHE A 264     -16.512 -15.494  -4.007  1.00  2.840          H  
ATOM   4083 1HB  PHE A 264     -19.016 -15.810  -5.699  1.00  3.780          H  
ATOM   4084 2HB  PHE A 264     -17.667 -16.952  -5.649  1.00  3.780          H  
ATOM   4085  HD1 PHE A 264     -20.698 -15.879  -4.163  1.00  3.780          H  
ATOM   4086  HD2 PHE A 264     -17.039 -17.921  -3.317  1.00  3.780          H  
ATOM   4087  HE1 PHE A 264     -21.723 -16.860  -2.148  1.00  3.780          H  
ATOM   4088  HE2 PHE A 264     -18.062 -18.900  -1.295  1.00  3.780          H  
ATOM   4089  HZ  PHE A 264     -20.402 -18.366  -0.713  1.00  3.780          H  
ATOM   4090  N   TRP A 265     -15.794 -13.448  -5.614  1.00  0.580          N  
ATOM   4091  CA  TRP A 265     -15.041 -12.705  -6.639  1.00  0.730          C  
ATOM   4092  C   TRP A 265     -14.014 -13.583  -7.346  1.00  0.910          C  
ATOM   4093  O   TRP A 265     -13.564 -13.275  -8.450  1.00  1.230          O  
ATOM   4094  CB  TRP A 265     -14.310 -11.515  -6.019  1.00  0.960          C  
ATOM   4095  CG  TRP A 265     -13.237 -11.913  -5.048  1.00  0.960          C  
ATOM   4096  CD1 TRP A 265     -13.384 -12.053  -3.710  1.00  0.960          C  
ATOM   4097  CD2 TRP A 265     -11.843 -12.228  -5.332  1.00  0.960          C  
ATOM   4098  NE1 TRP A 265     -12.201 -12.437  -3.144  1.00  0.960          N  
ATOM   4099  CE2 TRP A 265     -11.251 -12.550  -4.122  1.00  0.960          C  
ATOM   4100  CE3 TRP A 265     -11.069 -12.268  -6.508  1.00  0.960          C  
ATOM   4101  CZ2 TRP A 265      -9.925 -12.911  -4.035  1.00  0.960          C  
ATOM   4102  CZ3 TRP A 265      -9.744 -12.633  -6.418  1.00  0.960          C  
ATOM   4103  CH2 TRP A 265      -9.185 -12.948  -5.213  1.00  0.960          C  
ATOM   4104  H   TRP A 265     -15.749 -13.174  -4.629  1.00  0.700          H  
ATOM   4105  HA  TRP A 265     -15.747 -12.330  -7.381  1.00  0.880          H  
ATOM   4106 1HB  TRP A 265     -13.857 -10.907  -6.805  1.00  1.150          H  
ATOM   4107 2HB  TRP A 265     -15.025 -10.878  -5.495  1.00  1.150          H  
ATOM   4108  HD1 TRP A 265     -14.315 -11.890  -3.159  1.00  1.150          H  
ATOM   4109  HE1 TRP A 265     -12.061 -12.617  -2.157  1.00  1.150          H  
ATOM   4110  HE3 TRP A 265     -11.510 -12.024  -7.474  1.00  1.150          H  
ATOM   4111  HZ2 TRP A 265      -9.458 -13.168  -3.083  1.00  1.150          H  
ATOM   4112  HZ3 TRP A 265      -9.157 -12.668  -7.334  1.00  1.150          H  
ATOM   4113  HH2 TRP A 265      -8.133 -13.235  -5.170  1.00  1.150          H  
ATOM   4114  N   GLU A 266     -13.643 -14.658  -6.669  1.00  1.600          N  
ATOM   4115  CA  GLU A 266     -12.633 -15.610  -7.071  1.00  2.400          C  
ATOM   4116  C   GLU A 266     -12.904 -16.343  -8.378  1.00  2.360          C  
ATOM   4117  O   GLU A 266     -11.951 -16.685  -9.080  1.00  2.580          O  
ATOM   4118  CB  GLU A 266     -12.478 -16.659  -5.969  1.00  3.040          C  
ATOM   4119  CG  GLU A 266     -11.850 -16.159  -4.673  1.00  3.040          C  
ATOM   4120  CD  GLU A 266     -11.830 -17.230  -3.609  1.00  3.040          C  
ATOM   4121  OE1 GLU A 266     -12.482 -18.228  -3.811  1.00  3.040          O  
ATOM   4122  OE2 GLU A 266     -11.175 -17.064  -2.607  1.00  3.040          O  
ATOM   4123  H   GLU A 266     -14.098 -14.801  -5.783  1.00  1.920          H  
ATOM   4124  HA  GLU A 266     -11.693 -15.072  -7.176  1.00  2.880          H  
ATOM   4125 1HB  GLU A 266     -13.458 -17.068  -5.729  1.00  3.650          H  
ATOM   4126 2HB  GLU A 266     -11.865 -17.479  -6.341  1.00  3.650          H  
ATOM   4127 1HG  GLU A 266     -10.830 -15.831  -4.873  1.00  3.650          H  
ATOM   4128 2HG  GLU A 266     -12.416 -15.304  -4.313  1.00  3.650          H  
ATOM   4129  N   ASN A 267     -14.170 -16.653  -8.690  1.00  2.420          N  
ATOM   4130  CA  ASN A 267     -14.417 -17.435  -9.900  1.00  2.420          C  
ATOM   4131  C   ASN A 267     -15.817 -17.289 -10.479  1.00  2.440          C  
ATOM   4132  O   ASN A 267     -16.691 -18.118 -10.214  1.00  2.870          O  
ATOM   4133  CB  ASN A 267     -14.142 -18.909  -9.623  1.00  3.390          C  
ATOM   4134  CG  ASN A 267     -14.212 -19.795 -10.860  1.00  3.390          C  
ATOM   4135  OD1 ASN A 267     -14.193 -19.322 -12.007  1.00  3.390          O  
ATOM   4136  ND2 ASN A 267     -14.285 -21.092 -10.638  1.00  3.390          N  
ATOM   4137  H   ASN A 267     -14.956 -16.326  -8.115  1.00  2.900          H  
ATOM   4138  HA  ASN A 267     -13.724 -17.088 -10.667  1.00  2.900          H  
ATOM   4139 1HB  ASN A 267     -13.152 -19.017  -9.179  1.00  4.070          H  
ATOM   4140 2HB  ASN A 267     -14.862 -19.274  -8.891  1.00  4.070          H  
ATOM   4141 1HD2 ASN A 267     -14.332 -21.731 -11.407  1.00  4.070          H  
ATOM   4142 2HD2 ASN A 267     -14.297 -21.434  -9.700  1.00  4.070          H  
ATOM   4143  N   LYS A 268     -16.029 -16.258 -11.290  1.00  2.560          N  
ATOM   4144  CA  LYS A 268     -17.319 -16.067 -11.941  1.00  2.870          C  
ATOM   4145  C   LYS A 268     -17.124 -15.758 -13.420  1.00  2.780          C  
ATOM   4146  O   LYS A 268     -16.309 -14.899 -13.778  1.00  3.360          O  
ATOM   4147  CB  LYS A 268     -18.118 -14.964 -11.238  1.00  3.890          C  
ATOM   4148  CG  LYS A 268     -18.546 -15.322  -9.810  1.00  3.890          C  
ATOM   4149  CD  LYS A 268     -19.270 -14.176  -9.068  1.00  3.890          C  
ATOM   4150  CE  LYS A 268     -20.680 -13.879  -9.597  1.00  3.890          C  
ATOM   4151  NZ  LYS A 268     -21.650 -14.957  -9.319  1.00  3.890          N  
ATOM   4152  H   LYS A 268     -15.277 -15.603 -11.456  1.00  3.070          H  
ATOM   4153  HA  LYS A 268     -17.884 -16.997 -11.874  1.00  3.440          H  
ATOM   4154 1HB  LYS A 268     -17.524 -14.052 -11.192  1.00  4.670          H  
ATOM   4155 2HB  LYS A 268     -18.994 -14.754 -11.802  1.00  4.670          H  
ATOM   4156 1HG  LYS A 268     -19.175 -16.210  -9.832  1.00  4.670          H  
ATOM   4157 2HG  LYS A 268     -17.659 -15.562  -9.236  1.00  4.670          H  
ATOM   4158 1HD  LYS A 268     -19.346 -14.438  -8.009  1.00  4.670          H  
ATOM   4159 2HD  LYS A 268     -18.670 -13.269  -9.144  1.00  4.670          H  
ATOM   4160 1HE  LYS A 268     -21.041 -12.976  -9.114  1.00  4.670          H  
ATOM   4161 2HE  LYS A 268     -20.641 -13.714 -10.663  1.00  4.670          H  
ATOM   4162 1HZ  LYS A 268     -22.571 -14.685  -9.683  1.00  4.670          H  
ATOM   4163 2HZ  LYS A 268     -21.396 -15.827  -9.750  1.00  4.670          H  
ATOM   4164 3HZ  LYS A 268     -21.755 -15.123  -8.325  1.00  4.670          H  
ATOM   4165  N   LYS A 269     -17.905 -16.433 -14.263  1.00  2.220          N  
ATOM   4166  CA  LYS A 269     -17.843 -16.252 -15.705  1.00  2.260          C  
ATOM   4167  C   LYS A 269     -19.215 -15.943 -16.265  1.00  1.970          C  
ATOM   4168  O   LYS A 269     -20.217 -16.466 -15.769  1.00  1.790          O  
ATOM   4169  CB  LYS A 269     -17.327 -17.524 -16.388  1.00  3.150          C  
ATOM   4170  CG  LYS A 269     -15.935 -18.033 -15.955  1.00  3.150          C  
ATOM   4171  CD  LYS A 269     -14.798 -17.125 -16.402  1.00  3.150          C  
ATOM   4172  CE  LYS A 269     -13.441 -17.742 -16.065  1.00  3.150          C  
ATOM   4173  NZ  LYS A 269     -12.299 -16.859 -16.459  1.00  3.150          N  
ATOM   4174  H   LYS A 269     -18.553 -17.112 -13.888  1.00  2.660          H  
ATOM   4175  HA  LYS A 269     -17.198 -15.420 -15.927  1.00  2.710          H  
ATOM   4176 1HB  LYS A 269     -18.039 -18.332 -16.220  1.00  3.780          H  
ATOM   4177 2HB  LYS A 269     -17.293 -17.351 -17.466  1.00  3.780          H  
ATOM   4178 1HG  LYS A 269     -15.904 -18.118 -14.867  1.00  3.780          H  
ATOM   4179 2HG  LYS A 269     -15.775 -19.023 -16.376  1.00  3.780          H  
ATOM   4180 1HD  LYS A 269     -14.865 -16.934 -17.475  1.00  3.780          H  
ATOM   4181 2HD  LYS A 269     -14.876 -16.180 -15.876  1.00  3.780          H  
ATOM   4182 1HE  LYS A 269     -13.394 -17.924 -14.990  1.00  3.780          H  
ATOM   4183 2HE  LYS A 269     -13.346 -18.693 -16.588  1.00  3.780          H  
ATOM   4184 1HZ  LYS A 269     -11.428 -17.311 -16.217  1.00  3.780          H  
ATOM   4185 2HZ  LYS A 269     -12.326 -16.694 -17.456  1.00  3.780          H  
ATOM   4186 3HZ  LYS A 269     -12.364 -15.978 -15.969  1.00  3.780          H  
ATOM   4187  N   ILE A 270     -19.264 -15.142 -17.321  1.00  1.930          N  
ATOM   4188  CA  ILE A 270     -20.546 -14.868 -17.970  1.00  1.710          C  
ATOM   4189  C   ILE A 270     -20.699 -15.790 -19.172  1.00  1.920          C  
ATOM   4190  O   ILE A 270     -19.799 -15.900 -20.008  1.00  2.050          O  
ATOM   4191  CB  ILE A 270     -20.699 -13.370 -18.378  1.00  2.480          C  
ATOM   4192  CG1 ILE A 270     -22.136 -13.103 -18.940  1.00  2.480          C  
ATOM   4193  CG2 ILE A 270     -19.626 -12.944 -19.393  1.00  2.480          C  
ATOM   4194  CD1 ILE A 270     -22.540 -11.621 -19.044  1.00  2.480          C  
ATOM   4195  H   ILE A 270     -18.385 -14.731 -17.650  1.00  2.320          H  
ATOM   4196  HA  ILE A 270     -21.347 -15.095 -17.267  1.00  2.050          H  
ATOM   4197  HB  ILE A 270     -20.586 -12.781 -17.513  1.00  2.980          H  
ATOM   4198 1HG1 ILE A 270     -22.200 -13.535 -19.940  1.00  2.980          H  
ATOM   4199 2HG1 ILE A 270     -22.860 -13.605 -18.299  1.00  2.980          H  
ATOM   4200 1HG2 ILE A 270     -19.725 -11.896 -19.622  1.00  2.980          H  
ATOM   4201 2HG2 ILE A 270     -18.661 -13.112 -18.972  1.00  2.980          H  
ATOM   4202 3HG2 ILE A 270     -19.717 -13.512 -20.315  1.00  2.980          H  
ATOM   4203 1HD1 ILE A 270     -23.543 -11.554 -19.447  1.00  2.980          H  
ATOM   4204 2HD1 ILE A 270     -22.526 -11.169 -18.066  1.00  2.980          H  
ATOM   4205 3HD1 ILE A 270     -21.864 -11.096 -19.695  1.00  2.980          H  
ATOM   4206  N   SER A 271     -21.829 -16.482 -19.239  1.00  2.010          N  
ATOM   4207  CA  SER A 271     -22.084 -17.401 -20.327  1.00  2.320          C  
ATOM   4208  C   SER A 271     -22.379 -16.608 -21.602  1.00  2.170          C  
ATOM   4209  O   SER A 271     -22.774 -15.442 -21.521  1.00  1.920          O  
ATOM   4210  CB  SER A 271     -23.262 -18.287 -19.927  1.00  3.120          C  
ATOM   4211  OG  SER A 271     -24.435 -17.535 -19.801  1.00  3.120          O  
ATOM   4212  H   SER A 271     -22.533 -16.363 -18.524  1.00  2.410          H  
ATOM   4213  HA  SER A 271     -21.196 -18.012 -20.464  1.00  2.780          H  
ATOM   4214 1HB  SER A 271     -23.423 -19.069 -20.654  1.00  3.750          H  
ATOM   4215 2HB  SER A 271     -23.036 -18.772 -18.978  1.00  3.750          H  
ATOM   4216  HG  SER A 271     -25.133 -18.164 -19.591  1.00  3.750          H  
ATOM   4217  N   PRO A 272     -22.182 -17.187 -22.798  1.00  2.450          N  
ATOM   4218  CA  PRO A 272     -22.538 -16.583 -24.063  1.00  2.510          C  
ATOM   4219  C   PRO A 272     -24.042 -16.496 -24.232  1.00  2.390          C  
ATOM   4220  O   PRO A 272     -24.768 -17.415 -23.853  1.00  2.340          O  
ATOM   4221  CB  PRO A 272     -21.905 -17.544 -25.078  1.00  3.760          C  
ATOM   4222  CG  PRO A 272     -21.801 -18.866 -24.355  1.00  3.760          C  
ATOM   4223  CD  PRO A 272     -21.527 -18.505 -22.913  1.00  3.760          C  
ATOM   4224  HA  PRO A 272     -22.081 -15.584 -24.126  1.00  3.010          H  
ATOM   4225 1HB  PRO A 272     -22.559 -17.618 -25.964  1.00  4.520          H  
ATOM   4226 2HB  PRO A 272     -20.937 -17.155 -25.423  1.00  4.520          H  
ATOM   4227 1HG  PRO A 272     -22.747 -19.425 -24.474  1.00  4.520          H  
ATOM   4228 2HG  PRO A 272     -21.009 -19.487 -24.803  1.00  4.520          H  
ATOM   4229 1HD  PRO A 272     -21.985 -19.258 -22.286  1.00  4.520          H  
ATOM   4230 2HD  PRO A 272     -20.444 -18.410 -22.730  1.00  4.520          H  
ATOM   4231  N   ASN A 273     -24.492 -15.442 -24.892  1.00  2.410          N  
ATOM   4232  CA  ASN A 273     -25.895 -15.278 -25.243  1.00  2.450          C  
ATOM   4233  C   ASN A 273     -26.207 -16.057 -26.511  1.00  1.950          C  
ATOM   4234  O   ASN A 273     -25.331 -16.212 -27.361  1.00  2.090          O  
ATOM   4235  CB  ASN A 273     -26.239 -13.813 -25.427  1.00  3.410          C  
ATOM   4236  CG  ASN A 273     -27.715 -13.567 -25.404  1.00  3.410          C  
ATOM   4237  OD1 ASN A 273     -28.427 -13.751 -26.415  1.00  3.410          O  
ATOM   4238  ND2 ASN A 273     -28.196 -13.142 -24.260  1.00  3.410          N  
ATOM   4239  H   ASN A 273     -23.840 -14.714 -25.141  1.00  2.890          H  
ATOM   4240  HA  ASN A 273     -26.510 -15.691 -24.442  1.00  2.940          H  
ATOM   4241 1HB  ASN A 273     -25.780 -13.232 -24.635  1.00  4.100          H  
ATOM   4242 2HB  ASN A 273     -25.836 -13.456 -26.374  1.00  4.100          H  
ATOM   4243 1HD2 ASN A 273     -29.171 -12.937 -24.157  1.00  4.100          H  
ATOM   4244 2HD2 ASN A 273     -27.586 -12.993 -23.483  1.00  4.100          H  
ATOM   4245  N   ASN A 274     -27.468 -16.438 -26.712  1.00  1.940          N  
ATOM   4246  CA  ASN A 274     -27.842 -17.105 -27.964  1.00  2.200          C  
ATOM   4247  C   ASN A 274     -27.470 -16.207 -29.153  1.00  2.710          C  
ATOM   4248  O   ASN A 274     -27.116 -16.689 -30.233  1.00  3.620          O  
ATOM   4249  CB  ASN A 274     -29.327 -17.392 -27.986  1.00  2.980          C  
ATOM   4250  CG  ASN A 274     -29.733 -18.470 -27.032  1.00  2.980          C  
ATOM   4251  OD1 ASN A 274     -28.916 -19.249 -26.535  1.00  2.980          O  
ATOM   4252  ND2 ASN A 274     -31.006 -18.530 -26.754  1.00  2.980          N  
ATOM   4253  H   ASN A 274     -28.163 -16.297 -25.992  1.00  2.330          H  
ATOM   4254  HA  ASN A 274     -27.279 -18.038 -28.055  1.00  2.640          H  
ATOM   4255 1HB  ASN A 274     -29.875 -16.479 -27.739  1.00  3.570          H  
ATOM   4256 2HB  ASN A 274     -29.620 -17.685 -28.993  1.00  3.570          H  
ATOM   4257 1HD2 ASN A 274     -31.345 -19.226 -26.121  1.00  3.570          H  
ATOM   4258 2HD2 ASN A 274     -31.643 -17.882 -27.170  1.00  3.570          H  
ATOM   4259  N   TYR A 275     -27.563 -14.894 -28.940  1.00  2.570          N  
ATOM   4260  CA  TYR A 275     -27.211 -13.882 -29.911  1.00  3.460          C  
ATOM   4261  C   TYR A 275     -25.758 -14.022 -30.395  1.00  4.820          C  
ATOM   4262  O   TYR A 275     -25.478 -13.733 -31.568  1.00  5.370          O  
ATOM   4263  CB  TYR A 275     -27.527 -12.492 -29.362  1.00  4.490          C  
ATOM   4264  CG  TYR A 275     -27.146 -11.374 -30.281  1.00  4.490          C  
ATOM   4265  CD1 TYR A 275     -27.853 -11.115 -31.449  1.00  4.490          C  
ATOM   4266  CD2 TYR A 275     -26.098 -10.598 -29.942  1.00  4.490          C  
ATOM   4267  CE1 TYR A 275     -27.450 -10.072 -32.271  1.00  4.490          C  
ATOM   4268  CE2 TYR A 275     -25.703  -9.566 -30.745  1.00  4.490          C  
ATOM   4269  CZ  TYR A 275     -26.355  -9.301 -31.901  1.00  4.490          C  
ATOM   4270  OH  TYR A 275     -25.903  -8.279 -32.708  1.00  4.490          O  
ATOM   4271  H   TYR A 275     -27.914 -14.562 -28.040  1.00  3.080          H  
ATOM   4272  HA  TYR A 275     -27.844 -14.028 -30.783  1.00  4.150          H  
ATOM   4273 1HB  TYR A 275     -28.595 -12.419 -29.155  1.00  5.390          H  
ATOM   4274 2HB  TYR A 275     -27.006 -12.350 -28.419  1.00  5.390          H  
ATOM   4275  HD1 TYR A 275     -28.706 -11.733 -31.727  1.00  5.390          H  
ATOM   4276  HD2 TYR A 275     -25.577 -10.817 -29.027  1.00  5.390          H  
ATOM   4277  HE1 TYR A 275     -27.980  -9.869 -33.199  1.00  5.390          H  
ATOM   4278  HE2 TYR A 275     -24.857  -8.953 -30.468  1.00  5.390          H  
ATOM   4279  HH  TYR A 275     -25.013  -7.970 -32.385  1.00  5.390          H  
ATOM   4280  N   VAL A 276     -24.796 -14.324 -29.500  1.00  5.480          N  
ATOM   4281  CA  VAL A 276     -23.420 -14.407 -29.970  1.00  6.740          C  
ATOM   4282  C   VAL A 276     -23.268 -15.674 -30.777  1.00  7.710          C  
ATOM   4283  O   VAL A 276     -22.575 -15.675 -31.792  1.00  8.250          O  
ATOM   4284  CB  VAL A 276     -22.329 -14.356 -28.865  1.00  8.930          C  
ATOM   4285  CG1 VAL A 276     -22.184 -15.635 -28.063  1.00  8.930          C  
ATOM   4286  CG2 VAL A 276     -20.987 -14.048 -29.535  1.00  8.930          C  
ATOM   4287  H   VAL A 276     -25.030 -14.595 -28.547  1.00  6.580          H  
ATOM   4288  HA  VAL A 276     -23.238 -13.551 -30.612  1.00  8.090          H  
ATOM   4289  HB  VAL A 276     -22.599 -13.579 -28.166  1.00 10.720          H  
ATOM   4290 1HG1 VAL A 276     -21.409 -15.481 -27.315  1.00 10.720          H  
ATOM   4291 2HG1 VAL A 276     -23.088 -15.863 -27.577  1.00 10.720          H  
ATOM   4292 3HG1 VAL A 276     -21.891 -16.464 -28.702  1.00 10.720          H  
ATOM   4293 1HG2 VAL A 276     -20.214 -13.958 -28.775  1.00 10.720          H  
ATOM   4294 2HG2 VAL A 276     -20.721 -14.842 -30.218  1.00 10.720          H  
ATOM   4295 3HG2 VAL A 276     -21.054 -13.115 -30.086  1.00 10.720          H  
ATOM   4296  N   GLU A 277     -23.936 -16.755 -30.368  1.00  7.980          N  
ATOM   4297  CA  GLU A 277     -23.809 -17.987 -31.137  1.00  8.400          C  
ATOM   4298  C   GLU A 277     -24.288 -17.759 -32.572  1.00  8.500          C  
ATOM   4299  O   GLU A 277     -23.678 -18.245 -33.525  1.00  9.230          O  
ATOM   4300  CB  GLU A 277     -24.604 -19.127 -30.504  1.00 11.590          C  
ATOM   4301  CG  GLU A 277     -24.050 -19.649 -29.186  1.00 11.590          C  
ATOM   4302  CD  GLU A 277     -24.890 -20.770 -28.620  1.00 11.590          C  
ATOM   4303  OE1 GLU A 277     -25.979 -20.969 -29.107  1.00 11.590          O  
ATOM   4304  OE2 GLU A 277     -24.429 -21.445 -27.730  1.00 11.590          O  
ATOM   4305  H   GLU A 277     -24.483 -16.714 -29.498  1.00  9.580          H  
ATOM   4306  HA  GLU A 277     -22.755 -18.268 -31.167  1.00 10.080          H  
ATOM   4307 1HB  GLU A 277     -25.625 -18.795 -30.323  1.00 13.910          H  
ATOM   4308 2HB  GLU A 277     -24.655 -19.962 -31.202  1.00 13.910          H  
ATOM   4309 1HG  GLU A 277     -23.032 -20.001 -29.339  1.00 13.910          H  
ATOM   4310 2HG  GLU A 277     -24.021 -18.822 -28.469  1.00 13.910          H  
ATOM   4311  N   LYS A 278     -25.363 -16.978 -32.723  1.00  7.920          N  
ATOM   4312  CA  LYS A 278     -25.877 -16.642 -34.043  1.00  8.150          C  
ATOM   4313  C   LYS A 278     -24.903 -15.723 -34.793  1.00  9.520          C  
ATOM   4314  O   LYS A 278     -24.638 -15.930 -35.987  1.00 10.330          O  
ATOM   4315  CB  LYS A 278     -27.243 -15.971 -33.919  1.00 11.320          C  
ATOM   4316  CG  LYS A 278     -28.364 -16.897 -33.472  1.00 11.320          C  
ATOM   4317  CD  LYS A 278     -29.677 -16.139 -33.323  1.00 11.320          C  
ATOM   4318  CE  LYS A 278     -30.799 -17.052 -32.846  1.00 11.320          C  
ATOM   4319  NZ  LYS A 278     -32.085 -16.312 -32.666  1.00 11.320          N  
ATOM   4320  H   LYS A 278     -25.852 -16.660 -31.882  1.00  9.500          H  
ATOM   4321  HA  LYS A 278     -25.983 -17.561 -34.616  1.00  9.780          H  
ATOM   4322 1HB  LYS A 278     -27.176 -15.160 -33.192  1.00 13.580          H  
ATOM   4323 2HB  LYS A 278     -27.520 -15.533 -34.875  1.00 13.580          H  
ATOM   4324 1HG  LYS A 278     -28.489 -17.691 -34.207  1.00 13.580          H  
ATOM   4325 2HG  LYS A 278     -28.099 -17.351 -32.518  1.00 13.580          H  
ATOM   4326 1HD  LYS A 278     -29.545 -15.332 -32.597  1.00 13.580          H  
ATOM   4327 2HD  LYS A 278     -29.958 -15.701 -34.280  1.00 13.580          H  
ATOM   4328 1HE  LYS A 278     -30.945 -17.846 -33.574  1.00 13.580          H  
ATOM   4329 2HE  LYS A 278     -30.511 -17.496 -31.890  1.00 13.580          H  
ATOM   4330 1HZ  LYS A 278     -32.799 -16.952 -32.348  1.00 13.580          H  
ATOM   4331 2HZ  LYS A 278     -31.962 -15.580 -31.981  1.00 13.580          H  
ATOM   4332 3HZ  LYS A 278     -32.367 -15.904 -33.546  1.00 13.580          H  
ATOM   4333  N   SER A 279     -24.327 -14.739 -34.081  1.00  9.890          N  
ATOM   4334  CA  SER A 279     -23.381 -13.767 -34.636  1.00 11.230          C  
ATOM   4335  C   SER A 279     -22.140 -14.463 -35.191  1.00 12.110          C  
ATOM   4336  O   SER A 279     -21.613 -14.107 -36.255  1.00 12.260          O  
ATOM   4337  CB  SER A 279     -22.984 -12.768 -33.581  1.00 15.190          C  
ATOM   4338  OG  SER A 279     -24.094 -11.996 -33.183  1.00 15.190          O  
ATOM   4339  H   SER A 279     -24.614 -14.605 -33.110  1.00 11.870          H  
ATOM   4340  HA  SER A 279     -23.873 -13.220 -35.425  1.00 13.480          H  
ATOM   4341 1HB  SER A 279     -22.557 -13.278 -32.736  1.00 18.220          H  
ATOM   4342 2HB  SER A 279     -22.206 -12.117 -33.986  1.00 18.220          H  
ATOM   4343  HG  SER A 279     -24.647 -12.583 -32.624  1.00 18.220          H  
ATOM   4344  N   CYS A 280     -21.721 -15.529 -34.508  1.00 12.700          N  
ATOM   4345  CA  CYS A 280     -20.541 -16.303 -34.883  1.00 13.550          C  
ATOM   4346  C   CYS A 280     -20.646 -16.892 -36.287  1.00 13.700          C  
ATOM   4347  O   CYS A 280     -19.628 -17.288 -36.862  1.00 14.160          O  
ATOM   4348  CB  CYS A 280     -20.302 -17.455 -33.902  1.00 18.630          C  
ATOM   4349  SG  CYS A 280     -19.858 -16.948 -32.216  1.00 18.630          S  
ATOM   4350  H   CYS A 280     -22.202 -15.735 -33.631  1.00 15.240          H  
ATOM   4351  HA  CYS A 280     -19.680 -15.635 -34.847  1.00 16.260          H  
ATOM   4352 1HB  CYS A 280     -21.202 -18.063 -33.843  1.00 22.360          H  
ATOM   4353 2HB  CYS A 280     -19.507 -18.090 -34.283  1.00 22.360          H  
ATOM   4354  HG  CYS A 280     -21.003 -16.285 -31.967  1.00 22.360          H  
ATOM   4355  N   LEU A 281     -21.863 -17.008 -36.824  1.00 13.270          N  
ATOM   4356  CA  LEU A 281     -22.049 -17.505 -38.169  1.00 13.350          C  
ATOM   4357  C   LEU A 281     -22.488 -16.340 -39.052  1.00 12.810          C  
ATOM   4358  O   LEU A 281     -21.970 -16.161 -40.155  1.00 13.350          O  
ATOM   4359  CB  LEU A 281     -23.097 -18.621 -38.189  1.00 18.660          C  
ATOM   4360  CG  LEU A 281     -22.780 -19.876 -37.324  1.00 18.660          C  
ATOM   4361  CD1 LEU A 281     -23.953 -20.836 -37.413  1.00 18.660          C  
ATOM   4362  CD2 LEU A 281     -21.483 -20.551 -37.792  1.00 18.660          C  
ATOM   4363  H   LEU A 281     -22.680 -16.682 -36.307  1.00 15.920          H  
ATOM   4364  HA  LEU A 281     -21.102 -17.869 -38.557  1.00 16.020          H  
ATOM   4365 1HB  LEU A 281     -24.035 -18.201 -37.822  1.00 22.390          H  
ATOM   4366 2HB  LEU A 281     -23.244 -18.945 -39.218  1.00 22.390          H  
ATOM   4367  HG  LEU A 281     -22.670 -19.574 -36.278  1.00 22.390          H  
ATOM   4368 1HD1 LEU A 281     -23.752 -21.708 -36.790  1.00 22.390          H  
ATOM   4369 2HD1 LEU A 281     -24.858 -20.341 -37.059  1.00 22.390          H  
ATOM   4370 3HD1 LEU A 281     -24.092 -21.153 -38.446  1.00 22.390          H  
ATOM   4371 1HD2 LEU A 281     -21.290 -21.425 -37.171  1.00 22.390          H  
ATOM   4372 2HD2 LEU A 281     -21.585 -20.862 -38.832  1.00 22.390          H  
ATOM   4373 3HD2 LEU A 281     -20.642 -19.867 -37.701  1.00 22.390          H  
ATOM   4374  N   SER A 282     -23.345 -15.459 -38.504  1.00 11.970          N  
ATOM   4375  CA  SER A 282     -23.974 -14.337 -39.212  1.00 11.210          C  
ATOM   4376  C   SER A 282     -22.950 -13.328 -39.734  1.00 11.890          C  
ATOM   4377  O   SER A 282     -23.226 -12.551 -40.660  1.00 11.840          O  
ATOM   4378  CB  SER A 282     -24.962 -13.640 -38.306  1.00 16.000          C  
ATOM   4379  OG  SER A 282     -26.005 -14.504 -37.930  1.00 16.000          O  
ATOM   4380  H   SER A 282     -23.680 -15.627 -37.559  1.00 14.360          H  
ATOM   4381  HA  SER A 282     -24.520 -14.750 -40.058  1.00 13.450          H  
ATOM   4382 1HB  SER A 282     -24.458 -13.271 -37.451  1.00 19.200          H  
ATOM   4383 2HB  SER A 282     -25.377 -12.782 -38.831  1.00 19.200          H  
ATOM   4384  HG  SER A 282     -25.614 -15.117 -37.274  1.00 19.200          H  
ATOM   4385  N   LYS A 283     -21.735 -13.399 -39.198  1.00 12.660          N  
ATOM   4386  CA  LYS A 283     -20.600 -12.590 -39.620  1.00 13.500          C  
ATOM   4387  C   LYS A 283     -20.338 -12.790 -41.131  1.00 14.420          C  
ATOM   4388  O   LYS A 283     -19.699 -11.944 -41.770  1.00 14.880          O  
ATOM   4389  CB  LYS A 283     -19.358 -12.980 -38.814  1.00 18.560          C  
ATOM   4390  CG  LYS A 283     -18.816 -14.385 -39.126  1.00 18.560          C  
ATOM   4391  CD  LYS A 283     -17.651 -14.768 -38.225  1.00 18.560          C  
ATOM   4392  CE  LYS A 283     -17.086 -16.135 -38.627  1.00 18.560          C  
ATOM   4393  NZ  LYS A 283     -16.029 -16.599 -37.696  1.00 18.560          N  
ATOM   4394  H   LYS A 283     -21.626 -14.010 -38.384  1.00 15.190          H  
ATOM   4395  HA  LYS A 283     -20.829 -11.540 -39.438  1.00 16.200          H  
ATOM   4396 1HB  LYS A 283     -18.565 -12.258 -38.998  1.00 22.280          H  
ATOM   4397 2HB  LYS A 283     -19.593 -12.943 -37.746  1.00 22.280          H  
ATOM   4398 1HG  LYS A 283     -19.614 -15.120 -38.993  1.00 22.280          H  
ATOM   4399 2HG  LYS A 283     -18.476 -14.429 -40.157  1.00 22.280          H  
ATOM   4400 1HD  LYS A 283     -16.869 -14.011 -38.291  1.00 22.280          H  
ATOM   4401 2HD  LYS A 283     -18.003 -14.821 -37.192  1.00 22.280          H  
ATOM   4402 1HE  LYS A 283     -17.892 -16.865 -38.644  1.00 22.280          H  
ATOM   4403 2HE  LYS A 283     -16.662 -16.058 -39.629  1.00 22.280          H  
ATOM   4404 1HZ  LYS A 283     -15.684 -17.499 -37.999  1.00 22.280          H  
ATOM   4405 2HZ  LYS A 283     -15.271 -15.936 -37.680  1.00 22.280          H  
ATOM   4406 3HZ  LYS A 283     -16.423 -16.686 -36.771  1.00 22.280          H  
ATOM   4407  N   LEU A 284     -20.857 -13.896 -41.708  1.00 14.730          N  
ATOM   4408  CA  LEU A 284     -20.686 -14.174 -43.126  1.00 15.550          C  
ATOM   4409  C   LEU A 284     -21.490 -13.159 -43.938  1.00 15.120          C  
ATOM   4410  O   LEU A 284     -21.118 -12.852 -45.080  1.00 15.710          O  
ATOM   4411  CB  LEU A 284     -21.168 -15.614 -43.475  1.00 21.440          C  
ATOM   4412  CG  LEU A 284     -22.742 -15.935 -43.489  1.00 21.440          C  
ATOM   4413  CD1 LEU A 284     -23.341 -15.677 -44.912  1.00 21.440          C  
ATOM   4414  CD2 LEU A 284     -22.984 -17.390 -43.091  1.00 21.440          C  
ATOM   4415  H   LEU A 284     -21.348 -14.577 -41.120  1.00 17.680          H  
ATOM   4416  HA  LEU A 284     -19.636 -14.082 -43.381  1.00 18.660          H  
ATOM   4417 1HB  LEU A 284     -20.777 -15.873 -44.455  1.00 25.730          H  
ATOM   4418 2HB  LEU A 284     -20.721 -16.290 -42.745  1.00 25.730          H  
ATOM   4419  HG  LEU A 284     -23.247 -15.291 -42.775  1.00 25.730          H  
ATOM   4420 1HD1 LEU A 284     -24.393 -15.909 -44.898  1.00 25.730          H  
ATOM   4421 2HD1 LEU A 284     -23.224 -14.658 -45.235  1.00 25.730          H  
ATOM   4422 3HD1 LEU A 284     -22.846 -16.325 -45.630  1.00 25.730          H  
ATOM   4423 1HD2 LEU A 284     -24.055 -17.590 -43.092  1.00 25.730          H  
ATOM   4424 2HD2 LEU A 284     -22.490 -18.050 -43.802  1.00 25.730          H  
ATOM   4425 3HD2 LEU A 284     -22.586 -17.573 -42.096  1.00 25.730          H  
ATOM   4426  N   TYR A 285     -22.592 -12.640 -43.374  1.00 14.090          N  
ATOM   4427  CA  TYR A 285     -23.426 -11.683 -44.071  1.00 13.560          C  
ATOM   4428  C   TYR A 285     -22.749 -10.339 -43.971  1.00 13.730          C  
ATOM   4429  O   TYR A 285     -22.803  -9.539 -44.903  1.00 14.210          O  
ATOM   4430  CB  TYR A 285     -24.830 -11.634 -43.481  1.00 19.200          C  
ATOM   4431  CG  TYR A 285     -25.618 -12.896 -43.716  1.00 19.200          C  
ATOM   4432  CD1 TYR A 285     -25.807 -13.776 -42.674  1.00 19.200          C  
ATOM   4433  CD2 TYR A 285     -26.145 -13.176 -44.967  1.00 19.200          C  
ATOM   4434  CE1 TYR A 285     -26.515 -14.939 -42.861  1.00 19.200          C  
ATOM   4435  CE2 TYR A 285     -26.862 -14.341 -45.162  1.00 19.200          C  
ATOM   4436  CZ  TYR A 285     -27.047 -15.221 -44.113  1.00 19.200          C  
ATOM   4437  OH  TYR A 285     -27.755 -16.382 -44.308  1.00 19.200          O  
ATOM   4438  H   TYR A 285     -22.871 -12.905 -42.431  1.00 16.910          H  
ATOM   4439  HA  TYR A 285     -23.494 -11.967 -45.117  1.00 16.270          H  
ATOM   4440 1HB  TYR A 285     -24.770 -11.462 -42.408  1.00 23.040          H  
ATOM   4441 2HB  TYR A 285     -25.379 -10.802 -43.916  1.00 23.040          H  
ATOM   4442  HD1 TYR A 285     -25.393 -13.544 -41.707  1.00 23.040          H  
ATOM   4443  HD2 TYR A 285     -25.994 -12.482 -45.793  1.00 23.040          H  
ATOM   4444  HE1 TYR A 285     -26.657 -15.630 -42.030  1.00 23.040          H  
ATOM   4445  HE2 TYR A 285     -27.278 -14.567 -46.144  1.00 23.040          H  
ATOM   4446  HH  TYR A 285     -27.794 -16.876 -43.486  1.00 23.040          H  
ATOM   4447  N   ARG A 286     -22.104 -10.088 -42.830  1.00 13.460          N  
ATOM   4448  CA  ARG A 286     -21.391  -8.823 -42.656  1.00 13.710          C  
ATOM   4449  C   ARG A 286     -20.334  -8.710 -43.763  1.00 14.860          C  
ATOM   4450  O   ARG A 286     -20.215  -7.670 -44.427  1.00 15.230          O  
ATOM   4451  CB  ARG A 286     -20.723  -8.712 -41.288  1.00 19.090          C  
ATOM   4452  CG  ARG A 286     -20.066  -7.360 -41.039  1.00 19.090          C  
ATOM   4453  CD  ARG A 286     -19.197  -7.304 -39.794  1.00 19.090          C  
ATOM   4454  NE  ARG A 286     -18.046  -8.208 -39.861  1.00 19.090          N  
ATOM   4455  CZ  ARG A 286     -16.953  -8.011 -40.623  1.00 19.090          C  
ATOM   4456  NH1 ARG A 286     -16.888  -6.970 -41.398  1.00 19.090          N  
ATOM   4457  NH2 ARG A 286     -15.979  -8.889 -40.572  1.00 19.090          N  
ATOM   4458  H   ARG A 286     -22.163 -10.793 -42.088  1.00 16.150          H  
ATOM   4459  HA  ARG A 286     -22.091  -8.002 -42.769  1.00 16.450          H  
ATOM   4460 1HB  ARG A 286     -21.457  -8.883 -40.505  1.00 22.910          H  
ATOM   4461 2HB  ARG A 286     -19.955  -9.474 -41.190  1.00 22.910          H  
ATOM   4462 1HG  ARG A 286     -19.480  -7.085 -41.905  1.00 22.910          H  
ATOM   4463 2HG  ARG A 286     -20.854  -6.619 -40.909  1.00 22.910          H  
ATOM   4464 1HD  ARG A 286     -18.832  -6.288 -39.643  1.00 22.910          H  
ATOM   4465 2HD  ARG A 286     -19.795  -7.594 -38.930  1.00 22.910          H  
ATOM   4466  HE  ARG A 286     -18.021  -9.028 -39.237  1.00 22.910          H  
ATOM   4467 1HH1 ARG A 286     -17.654  -6.320 -41.415  1.00 22.910          H  
ATOM   4468 2HH1 ARG A 286     -16.096  -6.803 -42.025  1.00 22.910          H  
ATOM   4469 1HH2 ARG A 286     -16.096  -9.686 -39.937  1.00 22.910          H  
ATOM   4470 2HH2 ARG A 286     -15.147  -8.777 -41.130  1.00 22.910          H  
ATOM   4471  N   SER A 287     -19.581  -9.802 -43.957  1.00 15.500          N  
ATOM   4472  CA  SER A 287     -18.556  -9.888 -44.992  1.00 16.640          C  
ATOM   4473  C   SER A 287     -19.160  -9.729 -46.393  1.00 17.120          C  
ATOM   4474  O   SER A 287     -18.697  -8.900 -47.187  1.00 18.130          O  
ATOM   4475  CB  SER A 287     -17.836 -11.210 -44.871  1.00 22.840          C  
ATOM   4476  OG  SER A 287     -16.849 -11.352 -45.853  1.00 22.840          O  
ATOM   4477  H   SER A 287     -19.711 -10.603 -43.329  1.00 18.600          H  
ATOM   4478  HA  SER A 287     -17.839  -9.082 -44.831  1.00 19.970          H  
ATOM   4479 1HB  SER A 287     -17.387 -11.283 -43.880  1.00 27.410          H  
ATOM   4480 2HB  SER A 287     -18.557 -12.021 -44.957  1.00 27.410          H  
ATOM   4481  HG  SER A 287     -16.413 -12.180 -45.650  1.00 27.410          H  
ATOM   4482  N   THR A 288     -20.266 -10.443 -46.657  1.00 16.420          N  
ATOM   4483  CA  THR A 288     -20.965 -10.380 -47.937  1.00 16.760          C  
ATOM   4484  C   THR A 288     -21.288  -8.915 -48.257  1.00 16.570          C  
ATOM   4485  O   THR A 288     -21.110  -8.457 -49.394  1.00 17.190          O  
ATOM   4486  CB  THR A 288     -22.278 -11.220 -47.868  1.00 23.330          C  
ATOM   4487  OG1 THR A 288     -21.965 -12.601 -47.589  1.00 23.330          O  
ATOM   4488  CG2 THR A 288     -23.062 -11.176 -49.158  1.00 23.330          C  
ATOM   4489  H   THR A 288     -20.600 -11.116 -45.968  1.00 19.700          H  
ATOM   4490  HA  THR A 288     -20.318 -10.779 -48.717  1.00 20.110          H  
ATOM   4491  HB  THR A 288     -22.897 -10.822 -47.080  1.00 27.990          H  
ATOM   4492  HG1 THR A 288     -21.603 -12.692 -46.688  1.00 27.990          H  
ATOM   4493 1HG2 THR A 288     -23.968 -11.765 -49.041  1.00 27.990          H  
ATOM   4494 2HG2 THR A 288     -23.332 -10.147 -49.411  1.00 27.990          H  
ATOM   4495 3HG2 THR A 288     -22.474 -11.603 -49.939  1.00 27.990          H  
ATOM   4496  N   ARG A 289     -21.794  -8.173 -47.261  1.00 15.750          N  
ATOM   4497  CA  ARG A 289     -22.103  -6.764 -47.465  1.00 15.560          C  
ATOM   4498  C   ARG A 289     -20.868  -5.907 -47.763  1.00 16.140          C  
ATOM   4499  O   ARG A 289     -20.874  -5.138 -48.724  1.00 16.430          O  
ATOM   4500  CB  ARG A 289     -22.807  -6.183 -46.256  1.00 21.860          C  
ATOM   4501  CG  ARG A 289     -24.196  -6.684 -46.071  1.00 21.860          C  
ATOM   4502  CD  ARG A 289     -24.963  -5.897 -45.114  1.00 21.860          C  
ATOM   4503  NE  ARG A 289     -24.447  -5.916 -43.743  1.00 21.860          N  
ATOM   4504  CZ  ARG A 289     -24.751  -6.834 -42.793  1.00 21.860          C  
ATOM   4505  NH1 ARG A 289     -25.544  -7.854 -43.054  1.00 21.860          N  
ATOM   4506  NH2 ARG A 289     -24.242  -6.695 -41.580  1.00 21.860          N  
ATOM   4507  H   ARG A 289     -21.994  -8.623 -46.361  1.00 18.900          H  
ATOM   4508  HA  ARG A 289     -22.780  -6.694 -48.316  1.00 18.670          H  
ATOM   4509 1HB  ARG A 289     -22.250  -6.436 -45.358  1.00 26.230          H  
ATOM   4510 2HB  ARG A 289     -22.838  -5.098 -46.330  1.00 26.230          H  
ATOM   4511 1HG  ARG A 289     -24.715  -6.651 -47.026  1.00 26.230          H  
ATOM   4512 2HG  ARG A 289     -24.167  -7.703 -45.722  1.00 26.230          H  
ATOM   4513 1HD  ARG A 289     -25.008  -4.861 -45.445  1.00 26.230          H  
ATOM   4514 2HD  ARG A 289     -25.934  -6.309 -45.107  1.00 26.230          H  
ATOM   4515  HE  ARG A 289     -23.841  -5.152 -43.470  1.00 26.230          H  
ATOM   4516 1HH1 ARG A 289     -25.935  -7.971 -43.976  1.00 26.230          H  
ATOM   4517 2HH1 ARG A 289     -25.760  -8.523 -42.327  1.00 26.230          H  
ATOM   4518 1HH2 ARG A 289     -23.640  -5.907 -41.384  1.00 26.230          H  
ATOM   4519 2HH2 ARG A 289     -24.461  -7.366 -40.857  1.00 26.230          H  
ATOM   4520  N   GLN A 290     -19.773  -6.077 -47.009  1.00 16.330          N  
ATOM   4521  CA  GLN A 290     -18.576  -5.255 -47.259  1.00 16.880          C  
ATOM   4522  C   GLN A 290     -17.990  -5.499 -48.643  1.00 17.890          C  
ATOM   4523  O   GLN A 290     -17.472  -4.581 -49.281  1.00 18.460          O  
ATOM   4524  CB  GLN A 290     -17.495  -5.442 -46.190  1.00 23.410          C  
ATOM   4525  CG  GLN A 290     -17.852  -4.834 -44.847  1.00 23.410          C  
ATOM   4526  CD  GLN A 290     -16.734  -4.942 -43.821  1.00 23.410          C  
ATOM   4527  OE1 GLN A 290     -16.008  -5.948 -43.722  1.00 23.410          O  
ATOM   4528  NE2 GLN A 290     -16.576  -3.879 -43.037  1.00 23.410          N  
ATOM   4529  H   GLN A 290     -19.810  -6.732 -46.219  1.00 19.600          H  
ATOM   4530  HA  GLN A 290     -18.881  -4.211 -47.220  1.00 20.260          H  
ATOM   4531 1HB  GLN A 290     -17.321  -6.512 -46.040  1.00 28.090          H  
ATOM   4532 2HB  GLN A 290     -16.561  -5.000 -46.533  1.00 28.090          H  
ATOM   4533 1HG  GLN A 290     -18.085  -3.780 -44.990  1.00 28.090          H  
ATOM   4534 2HG  GLN A 290     -18.727  -5.358 -44.456  1.00 28.090          H  
ATOM   4535 1HE2 GLN A 290     -15.854  -3.865 -42.342  1.00 28.090          H  
ATOM   4536 2HE2 GLN A 290     -17.172  -3.080 -43.144  1.00 28.090          H  
ATOM   4537  N   LYS A 291     -18.115  -6.729 -49.120  1.00 18.130          N  
ATOM   4538  CA  LYS A 291     -17.629  -7.128 -50.432  1.00 19.070          C  
ATOM   4539  C   LYS A 291     -18.655  -6.854 -51.538  1.00 19.230          C  
ATOM   4540  O   LYS A 291     -18.439  -7.253 -52.686  1.00 19.280          O  
ATOM   4541  CB  LYS A 291     -17.267  -8.610 -50.427  1.00 26.320          C  
ATOM   4542  CG  LYS A 291     -16.092  -8.980 -49.547  1.00 26.320          C  
ATOM   4543  CD  LYS A 291     -15.821 -10.471 -49.616  1.00 26.320          C  
ATOM   4544  CE  LYS A 291     -14.633 -10.866 -48.757  1.00 26.320          C  
ATOM   4545  NZ  LYS A 291     -14.373 -12.332 -48.816  1.00 26.320          N  
ATOM   4546  H   LYS A 291     -18.512  -7.446 -48.500  1.00 21.760          H  
ATOM   4547  HA  LYS A 291     -16.737  -6.547 -50.658  1.00 22.880          H  
ATOM   4548 1HB  LYS A 291     -18.131  -9.178 -50.070  1.00 31.590          H  
ATOM   4549 2HB  LYS A 291     -17.049  -8.939 -51.441  1.00 31.590          H  
ATOM   4550 1HG  LYS A 291     -15.210  -8.428 -49.865  1.00 31.590          H  
ATOM   4551 2HG  LYS A 291     -16.322  -8.706 -48.515  1.00 31.590          H  
ATOM   4552 1HD  LYS A 291     -16.706 -11.005 -49.255  1.00 31.590          H  
ATOM   4553 2HD  LYS A 291     -15.639 -10.765 -50.648  1.00 31.590          H  
ATOM   4554 1HE  LYS A 291     -13.748 -10.336 -49.103  1.00 31.590          H  
ATOM   4555 2HE  LYS A 291     -14.833 -10.585 -47.722  1.00 31.590          H  
ATOM   4556 1HZ  LYS A 291     -13.580 -12.559 -48.233  1.00 31.590          H  
ATOM   4557 2HZ  LYS A 291     -15.188 -12.830 -48.485  1.00 31.590          H  
ATOM   4558 3HZ  LYS A 291     -14.178 -12.603 -49.769  1.00 31.590          H  
ATOM   4559  N   THR A 292     -19.784  -6.226 -51.169  1.00 19.390          N  
ATOM   4560  CA  THR A 292     -20.912  -5.873 -52.025  1.00 19.570          C  
ATOM   4561  C   THR A 292     -21.333  -7.020 -52.922  1.00 19.950          C  
ATOM   4562  O   THR A 292     -21.540  -6.832 -54.129  1.00 20.420          O  
ATOM   4563  CB  THR A 292     -20.628  -4.645 -52.908  1.00 27.330          C  
ATOM   4564  OG1 THR A 292     -19.705  -4.993 -53.929  1.00 27.330          O  
ATOM   4565  CG2 THR A 292     -20.027  -3.535 -52.051  1.00 27.330          C  
ATOM   4566  H   THR A 292     -19.891  -5.940 -50.198  1.00 23.270          H  
ATOM   4567  HA  THR A 292     -21.755  -5.634 -51.376  1.00 23.480          H  
ATOM   4568  HB  THR A 292     -21.555  -4.297 -53.361  1.00 32.790          H  
ATOM   4569  HG1 THR A 292     -20.135  -5.670 -54.499  1.00 32.790          H  
ATOM   4570 1HG2 THR A 292     -19.827  -2.668 -52.673  1.00 32.790          H  
ATOM   4571 2HG2 THR A 292     -20.731  -3.268 -51.264  1.00 32.790          H  
ATOM   4572 3HG2 THR A 292     -19.096  -3.876 -51.599  1.00 32.790          H  
ATOM   4573  N   MET A 293     -21.408  -8.211 -52.337  1.00 19.780          N  
ATOM   4574  CA  MET A 293     -21.818  -9.418 -53.023  1.00 20.140          C  
ATOM   4575  C   MET A 293     -23.336  -9.550 -53.056  1.00 19.880          C  
ATOM   4576  O   MET A 293     -24.033  -9.138 -52.126  1.00 20.170          O  
ATOM   4577  CB  MET A 293     -21.169 -10.599 -52.338  1.00 28.050          C  
ATOM   4578  CG  MET A 293     -19.684 -10.688 -52.526  1.00 28.050          C  
ATOM   4579  SD  MET A 293     -18.920 -12.008 -51.552  1.00 28.050          S  
ATOM   4580  CE  MET A 293     -19.509 -13.494 -52.353  1.00 28.050          C  
ATOM   4581  H   MET A 293     -21.202  -8.264 -51.334  1.00 23.740          H  
ATOM   4582  HA  MET A 293     -21.463  -9.367 -54.052  1.00 24.170          H  
ATOM   4583 1HB  MET A 293     -21.294 -10.465 -51.289  1.00 33.660          H  
ATOM   4584 2HB  MET A 293     -21.659 -11.518 -52.635  1.00 33.660          H  
ATOM   4585 1HG  MET A 293     -19.465 -10.860 -53.575  1.00 33.660          H  
ATOM   4586 2HG  MET A 293     -19.238  -9.743 -52.248  1.00 33.660          H  
ATOM   4587 1HE  MET A 293     -19.094 -14.365 -51.846  1.00 33.660          H  
ATOM   4588 2HE  MET A 293     -20.593 -13.539 -52.302  1.00 33.660          H  
ATOM   4589 3HE  MET A 293     -19.191 -13.497 -53.396  1.00 33.660          H  
ATOM   4590  N   MET A 294     -23.849 -10.117 -54.142  1.00 19.370          N  
ATOM   4591  CA  MET A 294     -25.277 -10.362 -54.308  1.00 19.120          C  
ATOM   4592  C   MET A 294     -25.487 -11.342 -55.450  1.00 18.990          C  
ATOM   4593  O   MET A 294     -24.522 -11.842 -56.025  1.00 18.680          O  
ATOM   4594  CB  MET A 294     -26.076  -9.091 -54.557  1.00 26.870          C  
ATOM   4595  CG  MET A 294     -25.793  -8.390 -55.863  1.00 26.870          C  
ATOM   4596  SD  MET A 294     -26.858  -6.966 -56.094  1.00 26.870          S  
ATOM   4597  CE  MET A 294     -28.486  -7.716 -56.382  1.00 26.870          C  
ATOM   4598  H   MET A 294     -23.224 -10.408 -54.881  1.00 23.240          H  
ATOM   4599  HA  MET A 294     -25.657 -10.829 -53.400  1.00 22.940          H  
ATOM   4600 1HB  MET A 294     -27.120  -9.320 -54.496  1.00 32.240          H  
ATOM   4601 2HB  MET A 294     -25.865  -8.371 -53.760  1.00 32.240          H  
ATOM   4602 1HG  MET A 294     -24.756  -8.053 -55.866  1.00 32.240          H  
ATOM   4603 2HG  MET A 294     -25.936  -9.065 -56.711  1.00 32.240          H  
ATOM   4604 1HE  MET A 294     -29.215  -6.930 -56.544  1.00 32.240          H  
ATOM   4605 2HE  MET A 294     -28.433  -8.356 -57.264  1.00 32.240          H  
ATOM   4606 3HE  MET A 294     -28.797  -8.301 -55.530  1.00 32.240          H  
ATOM   4607  N   ILE A 295     -26.746 -11.622 -55.764  1.00 19.060          N  
ATOM   4608  CA  ILE A 295     -27.092 -12.536 -56.847  1.00 19.280          C  
ATOM   4609  C   ILE A 295     -26.456 -12.083 -58.171  1.00 19.740          C  
ATOM   4610  O   ILE A 295     -26.461 -10.900 -58.506  1.00 20.240          O  
ATOM   4611  CB  ILE A 295     -28.635 -12.646 -56.980  1.00 26.900          C  
ATOM   4612  CG1 ILE A 295     -29.287 -11.284 -57.303  1.00 26.900          C  
ATOM   4613  CG2 ILE A 295     -29.201 -13.174 -55.677  1.00 26.900          C  
ATOM   4614  CD1 ILE A 295     -30.740 -11.370 -57.706  1.00 26.900          C  
ATOM   4615  H   ILE A 295     -27.476 -11.178 -55.235  1.00 22.870          H  
ATOM   4616  HA  ILE A 295     -26.703 -13.526 -56.607  1.00 23.140          H  
ATOM   4617  HB  ILE A 295     -28.878 -13.325 -57.778  1.00 32.280          H  
ATOM   4618 1HG1 ILE A 295     -29.220 -10.651 -56.430  1.00 32.280          H  
ATOM   4619 2HG1 ILE A 295     -28.766 -10.809 -58.110  1.00 32.280          H  
ATOM   4620 1HG2 ILE A 295     -30.267 -13.297 -55.750  1.00 32.280          H  
ATOM   4621 2HG2 ILE A 295     -28.746 -14.138 -55.472  1.00 32.280          H  
ATOM   4622 3HG2 ILE A 295     -28.976 -12.495 -54.862  1.00 32.280          H  
ATOM   4623 1HD1 ILE A 295     -31.093 -10.387 -57.898  1.00 32.280          H  
ATOM   4624 2HD1 ILE A 295     -30.851 -11.948 -58.579  1.00 32.280          H  
ATOM   4625 3HD1 ILE A 295     -31.342 -11.803 -56.930  1.00 32.280          H  
ATOM   4626  N   GLU A 296     -25.898 -13.036 -58.919  1.00 19.600          N  
ATOM   4627  CA  GLU A 296     -25.232 -12.753 -60.190  1.00 20.050          C  
ATOM   4628  C   GLU A 296     -25.713 -13.697 -61.298  1.00 20.640          C  
ATOM   4629  O   GLU A 296     -25.839 -14.909 -61.085  1.00 20.420          O  
ATOM   4630  CB  GLU A 296     -23.715 -12.879 -60.014  1.00 27.890          C  
ATOM   4631  CG  GLU A 296     -22.872 -12.478 -61.225  1.00 27.890          C  
ATOM   4632  CD  GLU A 296     -21.407 -12.619 -60.968  1.00 27.890          C  
ATOM   4633  OE1 GLU A 296     -21.052 -13.072 -59.912  1.00 27.890          O  
ATOM   4634  OE2 GLU A 296     -20.634 -12.273 -61.828  1.00 27.890          O  
ATOM   4635  H   GLU A 296     -25.894 -13.980 -58.558  1.00 23.520          H  
ATOM   4636  HA  GLU A 296     -25.467 -11.730 -60.482  1.00 24.060          H  
ATOM   4637 1HB  GLU A 296     -23.402 -12.258 -59.170  1.00 33.470          H  
ATOM   4638 2HB  GLU A 296     -23.468 -13.911 -59.765  1.00 33.470          H  
ATOM   4639 1HG  GLU A 296     -23.122 -13.095 -62.065  1.00 33.470          H  
ATOM   4640 2HG  GLU A 296     -23.094 -11.445 -61.486  1.00 33.470          H  
ATOM   4641  N   GLY A 297     -25.929 -13.148 -62.501  1.00 21.430          N  
ATOM   4642  CA  GLY A 297     -26.426 -13.920 -63.648  1.00 22.140          C  
ATOM   4643  C   GLY A 297     -25.591 -15.164 -63.931  1.00 22.390          C  
ATOM   4644  O   GLY A 297     -26.130 -16.193 -64.347  1.00 22.740          O  
ATOM   4645  H   GLY A 297     -25.776 -12.156 -62.613  1.00 25.720          H  
ATOM   4646 1HA  GLY A 297     -27.460 -14.206 -63.473  1.00 26.570          H  
ATOM   4647 2HA  GLY A 297     -26.426 -13.281 -64.531  1.00 26.570          H  
ATOM   4648  N   ARG A 298     -24.294 -15.086 -63.674  1.00 22.280          N  
ATOM   4649  CA  ARG A 298     -23.403 -16.206 -63.885  1.00 22.620          C  
ATOM   4650  C   ARG A 298     -23.786 -17.408 -63.020  1.00 22.390          C  
ATOM   4651  O   ARG A 298     -23.620 -18.547 -63.454  1.00 22.910          O  
ATOM   4652  CB  ARG A 298     -21.971 -15.783 -63.627  1.00 31.530          C  
ATOM   4653  CG  ARG A 298     -21.432 -14.835 -64.691  1.00 31.530          C  
ATOM   4654  CD  ARG A 298     -20.014 -14.459 -64.478  1.00 31.530          C  
ATOM   4655  NE  ARG A 298     -19.533 -13.589 -65.558  1.00 31.530          N  
ATOM   4656  CZ  ARG A 298     -19.561 -12.227 -65.582  1.00 31.530          C  
ATOM   4657  NH1 ARG A 298     -20.043 -11.515 -64.573  1.00 31.530          N  
ATOM   4658  NH2 ARG A 298     -19.092 -11.596 -66.652  1.00 31.530          N  
ATOM   4659  H   ARG A 298     -23.904 -14.209 -63.359  1.00 26.740          H  
ATOM   4660  HA  ARG A 298     -23.476 -16.503 -64.930  1.00 27.140          H  
ATOM   4661 1HB  ARG A 298     -21.902 -15.286 -62.659  1.00 37.840          H  
ATOM   4662 2HB  ARG A 298     -21.328 -16.661 -63.594  1.00 37.840          H  
ATOM   4663 1HG  ARG A 298     -21.518 -15.311 -65.669  1.00 37.840          H  
ATOM   4664 2HG  ARG A 298     -22.025 -13.922 -64.683  1.00 37.840          H  
ATOM   4665 1HD  ARG A 298     -19.901 -13.941 -63.529  1.00 37.840          H  
ATOM   4666 2HD  ARG A 298     -19.402 -15.359 -64.468  1.00 37.840          H  
ATOM   4667  HE  ARG A 298     -19.149 -14.053 -66.370  1.00 37.840          H  
ATOM   4668 1HH1 ARG A 298     -20.401 -11.959 -63.715  1.00 37.840          H  
ATOM   4669 2HH1 ARG A 298     -20.046 -10.509 -64.625  1.00 37.840          H  
ATOM   4670 1HH2 ARG A 298     -18.721 -12.125 -67.431  1.00 37.840          H  
ATOM   4671 2HH2 ARG A 298     -19.103 -10.587 -66.691  1.00 37.840          H  
ATOM   4672  N   GLU A 299     -24.278 -17.183 -61.797  1.00 21.680          N  
ATOM   4673  CA  GLU A 299     -24.640 -18.301 -60.937  1.00 21.530          C  
ATOM   4674  C   GLU A 299     -25.852 -19.012 -61.510  1.00 21.780          C  
ATOM   4675  O   GLU A 299     -25.943 -20.238 -61.464  1.00 22.040          O  
ATOM   4676  CB  GLU A 299     -24.906 -17.825 -59.511  1.00 30.200          C  
ATOM   4677  CG  GLU A 299     -23.658 -17.380 -58.759  1.00 30.200          C  
ATOM   4678  CD  GLU A 299     -22.724 -18.528 -58.460  1.00 30.200          C  
ATOM   4679  OE1 GLU A 299     -23.185 -19.478 -57.868  1.00 30.200          O  
ATOM   4680  OE2 GLU A 299     -21.569 -18.470 -58.840  1.00 30.200          O  
ATOM   4681  H   GLU A 299     -24.453 -16.234 -61.463  1.00 26.020          H  
ATOM   4682  HA  GLU A 299     -23.809 -19.003 -60.912  1.00 25.840          H  
ATOM   4683 1HB  GLU A 299     -25.593 -16.982 -59.534  1.00 36.240          H  
ATOM   4684 2HB  GLU A 299     -25.388 -18.621 -58.941  1.00 36.240          H  
ATOM   4685 1HG  GLU A 299     -23.130 -16.637 -59.360  1.00 36.240          H  
ATOM   4686 2HG  GLU A 299     -23.958 -16.905 -57.825  1.00 36.240          H  
ATOM   4687  N   LEU A 300     -26.770 -18.230 -62.074  1.00 21.790          N  
ATOM   4688  CA  LEU A 300     -27.994 -18.803 -62.644  1.00 22.100          C  
ATOM   4689  C   LEU A 300     -27.615 -19.694 -63.840  1.00 22.870          C  
ATOM   4690  O   LEU A 300     -28.201 -20.770 -64.061  1.00 23.090          O  
ATOM   4691  CB  LEU A 300     -28.939 -17.677 -63.072  1.00 30.820          C  
ATOM   4692  CG  LEU A 300     -30.340 -18.017 -63.563  1.00 30.820          C  
ATOM   4693  CD1 LEU A 300     -31.163 -18.701 -62.448  1.00 30.820          C  
ATOM   4694  CD2 LEU A 300     -31.027 -16.726 -64.016  1.00 30.820          C  
ATOM   4695  H   LEU A 300     -26.585 -17.219 -62.062  1.00 26.150          H  
ATOM   4696  HA  LEU A 300     -28.470 -19.416 -61.885  1.00 26.520          H  
ATOM   4697 1HB  LEU A 300     -29.095 -17.099 -62.213  1.00 36.980          H  
ATOM   4698 2HB  LEU A 300     -28.448 -17.068 -63.824  1.00 36.980          H  
ATOM   4699  HG  LEU A 300     -30.266 -18.712 -64.384  1.00 36.980          H  
ATOM   4700 1HD1 LEU A 300     -32.160 -18.933 -62.824  1.00 36.980          H  
ATOM   4701 2HD1 LEU A 300     -30.688 -19.628 -62.130  1.00 36.980          H  
ATOM   4702 3HD1 LEU A 300     -31.259 -18.031 -61.600  1.00 36.980          H  
ATOM   4703 1HD2 LEU A 300     -32.032 -16.949 -64.375  1.00 36.980          H  
ATOM   4704 2HD2 LEU A 300     -31.099 -16.045 -63.172  1.00 36.980          H  
ATOM   4705 3HD2 LEU A 300     -30.452 -16.261 -64.812  1.00 36.980          H  
ATOM   4706  N   GLN A 301     -26.609 -19.233 -64.601  1.00 23.290          N  
ATOM   4707  CA  GLN A 301     -26.077 -19.990 -65.730  1.00 24.150          C  
ATOM   4708  C   GLN A 301     -25.410 -21.285 -65.228  1.00 24.310          C  
ATOM   4709  O   GLN A 301     -25.623 -22.356 -65.794  1.00 24.920          O  
ATOM   4710  CB  GLN A 301     -25.058 -19.148 -66.504  1.00 33.470          C  
ATOM   4711  CG  GLN A 301     -25.652 -17.968 -67.254  1.00 33.470          C  
ATOM   4712  CD  GLN A 301     -24.583 -17.056 -67.837  1.00 33.470          C  
ATOM   4713  OE1 GLN A 301     -23.406 -17.151 -67.467  1.00 33.470          O  
ATOM   4714  NE2 GLN A 301     -24.983 -16.173 -68.742  1.00 33.470          N  
ATOM   4715  H   GLN A 301     -26.238 -18.299 -64.389  1.00 27.950          H  
ATOM   4716  HA  GLN A 301     -26.899 -20.254 -66.392  1.00 28.980          H  
ATOM   4717 1HB  GLN A 301     -24.312 -18.767 -65.822  1.00 40.160          H  
ATOM   4718 2HB  GLN A 301     -24.541 -19.778 -67.224  1.00 40.160          H  
ATOM   4719 1HG  GLN A 301     -26.259 -18.348 -68.073  1.00 40.160          H  
ATOM   4720 2HG  GLN A 301     -26.269 -17.388 -66.574  1.00 40.160          H  
ATOM   4721 1HE2 GLN A 301     -24.322 -15.546 -69.159  1.00 40.160          H  
ATOM   4722 2HE2 GLN A 301     -25.946 -16.129 -69.012  1.00 40.160          H  
ATOM   4723  N   ARG A 302     -24.664 -21.213 -64.112  1.00 23.790          N  
ATOM   4724  CA  ARG A 302     -24.012 -22.394 -63.519  1.00 24.000          C  
ATOM   4725  C   ARG A 302     -25.038 -23.453 -63.098  1.00 23.950          C  
ATOM   4726  O   ARG A 302     -24.780 -24.653 -63.205  1.00 24.420          O  
ATOM   4727  CB  ARG A 302     -23.138 -22.031 -62.322  1.00 33.520          C  
ATOM   4728  CG  ARG A 302     -21.859 -21.261 -62.655  1.00 33.520          C  
ATOM   4729  CD  ARG A 302     -21.087 -20.886 -61.430  1.00 33.520          C  
ATOM   4730  NE  ARG A 302     -20.464 -22.053 -60.802  1.00 33.520          N  
ATOM   4731  CZ  ARG A 302     -19.938 -22.099 -59.550  1.00 33.520          C  
ATOM   4732  NH1 ARG A 302     -19.967 -21.049 -58.739  1.00 33.520          N  
ATOM   4733  NH2 ARG A 302     -19.378 -23.229 -59.131  1.00 33.520          N  
ATOM   4734  H   ARG A 302     -24.483 -20.287 -63.713  1.00 28.550          H  
ATOM   4735  HA  ARG A 302     -23.364 -22.833 -64.276  1.00 28.800          H  
ATOM   4736 1HB  ARG A 302     -23.707 -21.419 -61.632  1.00 40.220          H  
ATOM   4737 2HB  ARG A 302     -22.857 -22.936 -61.790  1.00 40.220          H  
ATOM   4738 1HG  ARG A 302     -21.220 -21.891 -63.273  1.00 40.220          H  
ATOM   4739 2HG  ARG A 302     -22.095 -20.365 -63.200  1.00 40.220          H  
ATOM   4740 1HD  ARG A 302     -20.307 -20.174 -61.695  1.00 40.220          H  
ATOM   4741 2HD  ARG A 302     -21.767 -20.428 -60.713  1.00 40.220          H  
ATOM   4742  HE  ARG A 302     -20.399 -22.893 -61.361  1.00 40.220          H  
ATOM   4743 1HH1 ARG A 302     -20.413 -20.159 -59.012  1.00 40.220          H  
ATOM   4744 2HH1 ARG A 302     -19.572 -21.117 -57.816  1.00 40.220          H  
ATOM   4745 1HH2 ARG A 302     -19.350 -24.035 -59.741  1.00 40.220          H  
ATOM   4746 2HH2 ARG A 302     -18.981 -23.286 -58.205  1.00 40.220          H  
ATOM   4747  N   GLU A 303     -26.227 -23.001 -62.679  1.00 23.420          N  
ATOM   4748  CA  GLU A 303     -27.332 -23.875 -62.261  1.00 23.310          C  
ATOM   4749  C   GLU A 303     -28.045 -24.503 -63.471  1.00 23.950          C  
ATOM   4750  O   GLU A 303     -28.942 -25.337 -63.302  1.00 23.980          O  
ATOM   4751  CB  GLU A 303     -28.371 -23.095 -61.431  1.00 32.680          C  
ATOM   4752  CG  GLU A 303     -27.905 -22.602 -60.059  1.00 32.680          C  
ATOM   4753  CD  GLU A 303     -28.946 -21.734 -59.354  1.00 32.680          C  
ATOM   4754  OE1 GLU A 303     -29.983 -21.494 -59.928  1.00 32.680          O  
ATOM   4755  OE2 GLU A 303     -28.694 -21.311 -58.251  1.00 32.680          O  
ATOM   4756  H   GLU A 303     -26.330 -21.986 -62.559  1.00 28.100          H  
ATOM   4757  HA  GLU A 303     -26.922 -24.678 -61.651  1.00 27.970          H  
ATOM   4758 1HB  GLU A 303     -28.698 -22.224 -61.995  1.00 39.210          H  
ATOM   4759 2HB  GLU A 303     -29.247 -23.722 -61.273  1.00 39.210          H  
ATOM   4760 1HG  GLU A 303     -27.692 -23.468 -59.436  1.00 39.210          H  
ATOM   4761 2HG  GLU A 303     -26.985 -22.045 -60.171  1.00 39.210          H  
ATOM   4762  N   GLU A 304     -27.639 -24.087 -64.677  1.00 24.510          N  
ATOM   4763  CA  GLU A 304     -28.153 -24.491 -65.974  1.00 25.290          C  
ATOM   4764  C   GLU A 304     -29.618 -24.155 -66.206  1.00 25.330          C  
ATOM   4765  O   GLU A 304     -30.320 -24.906 -66.885  1.00 25.090          O  
ATOM   4766  CB  GLU A 304     -27.960 -26.004 -66.184  1.00 35.090          C  
ATOM   4767  CG  GLU A 304     -26.507 -26.493 -66.162  1.00 35.090          C  
ATOM   4768  CD  GLU A 304     -26.408 -27.977 -66.445  1.00 35.090          C  
ATOM   4769  OE1 GLU A 304     -27.415 -28.631 -66.332  1.00 35.090          O  
ATOM   4770  OE2 GLU A 304     -25.343 -28.447 -66.781  1.00 35.090          O  
ATOM   4771  H   GLU A 304     -26.874 -23.415 -64.720  1.00 29.410          H  
ATOM   4772  HA  GLU A 304     -27.567 -23.967 -66.731  1.00 30.350          H  
ATOM   4773 1HB  GLU A 304     -28.512 -26.560 -65.432  1.00 42.110          H  
ATOM   4774 2HB  GLU A 304     -28.371 -26.288 -67.153  1.00 42.110          H  
ATOM   4775 1HG  GLU A 304     -25.930 -25.942 -66.902  1.00 42.110          H  
ATOM   4776 2HG  GLU A 304     -26.082 -26.283 -65.179  1.00 42.110          H  
ATOM   4777  N   SER A 305     -30.089 -23.017 -65.695  1.00 25.710          N  
ATOM   4778  CA  SER A 305     -31.476 -22.667 -65.966  1.00 25.860          C  
ATOM   4779  C   SER A 305     -31.737 -21.166 -65.835  1.00 26.180          C  
ATOM   4780  O   SER A 305     -31.894 -20.670 -64.721  1.00 26.530          O  
ATOM   4781  CB  SER A 305     -32.388 -23.409 -65.016  1.00 36.140          C  
ATOM   4782  OG  SER A 305     -33.726 -23.049 -65.236  1.00 36.140          O  
ATOM   4783  H   SER A 305     -29.487 -22.394 -65.142  1.00 30.850          H  
ATOM   4784  HA  SER A 305     -31.708 -23.017 -66.963  1.00 31.030          H  
ATOM   4785 1HB  SER A 305     -32.266 -24.490 -65.155  1.00 43.370          H  
ATOM   4786 2HB  SER A 305     -32.107 -23.180 -63.992  1.00 43.370          H  
ATOM   4787  HG  SER A 305     -34.242 -23.566 -64.615  1.00 43.370          H  
ATOM   4788  N   PRO A 306     -31.913 -20.416 -66.942  1.00 26.080          N  
ATOM   4789  CA  PRO A 306     -32.083 -18.970 -66.952  1.00 26.400          C  
ATOM   4790  C   PRO A 306     -33.515 -18.561 -66.613  1.00 26.060          C  
ATOM   4791  O   PRO A 306     -34.200 -17.949 -67.437  1.00 25.820          O  
ATOM   4792  CB  PRO A 306     -31.723 -18.625 -68.402  1.00 39.600          C  
ATOM   4793  CG  PRO A 306     -32.187 -19.826 -69.193  1.00 39.600          C  
ATOM   4794  CD  PRO A 306     -31.912 -21.029 -68.285  1.00 39.600          C  
ATOM   4795  HA  PRO A 306     -31.373 -18.507 -66.272  1.00 31.680          H  
ATOM   4796 1HB  PRO A 306     -32.212 -17.687 -68.707  1.00 47.520          H  
ATOM   4797 2HB  PRO A 306     -30.637 -18.455 -68.482  1.00 47.520          H  
ATOM   4798 1HG  PRO A 306     -33.258 -19.711 -69.443  1.00 47.520          H  
ATOM   4799 2HG  PRO A 306     -31.644 -19.883 -70.149  1.00 47.520          H  
ATOM   4800 1HD  PRO A 306     -32.747 -21.741 -68.391  1.00 47.520          H  
ATOM   4801 2HD  PRO A 306     -30.930 -21.473 -68.520  1.00 47.520          H  
ATOM   4802  N   THR A 307     -33.975 -18.945 -65.427  1.00 26.060          N  
ATOM   4803  CA  THR A 307     -35.331 -18.622 -65.004  1.00 25.800          C  
ATOM   4804  C   THR A 307     -35.375 -17.932 -63.654  1.00 25.140          C  
ATOM   4805  O   THR A 307     -35.043 -18.523 -62.624  1.00 25.060          O  
ATOM   4806  CB  THR A 307     -36.212 -19.888 -64.958  1.00 36.220          C  
ATOM   4807  OG1 THR A 307     -36.246 -20.487 -66.256  1.00 36.220          O  
ATOM   4808  CG2 THR A 307     -37.640 -19.533 -64.553  1.00 36.220          C  
ATOM   4809  H   THR A 307     -33.340 -19.449 -64.800  1.00 31.270          H  
ATOM   4810  HA  THR A 307     -35.764 -17.936 -65.726  1.00 30.960          H  
ATOM   4811  HB  THR A 307     -35.793 -20.595 -64.242  1.00 43.470          H  
ATOM   4812  HG1 THR A 307     -35.359 -20.781 -66.483  1.00 43.470          H  
ATOM   4813 1HG2 THR A 307     -38.243 -20.439 -64.539  1.00 43.470          H  
ATOM   4814 2HG2 THR A 307     -37.655 -19.080 -63.564  1.00 43.470          H  
ATOM   4815 3HG2 THR A 307     -38.055 -18.834 -65.278  1.00 43.470          H  
ATOM   4816  N   GLY A 308     -35.842 -16.695 -63.656  1.00 24.730          N  
ATOM   4817  CA  GLY A 308     -35.930 -15.935 -62.429  1.00 24.130          C  
ATOM   4818  C   GLY A 308     -34.537 -15.524 -61.989  1.00 23.840          C  
ATOM   4819  O   GLY A 308     -33.569 -15.772 -62.696  1.00 23.930          O  
ATOM   4820  H   GLY A 308     -36.123 -16.288 -64.539  1.00 29.680          H  
ATOM   4821 1HA  GLY A 308     -36.555 -15.055 -62.580  1.00 28.960          H  
ATOM   4822 2HA  GLY A 308     -36.403 -16.562 -61.678  1.00 28.960          H  
ATOM   4823  N   PRO A 309     -34.409 -14.895 -60.825  1.00 23.500          N  
ATOM   4824  CA  PRO A 309     -33.166 -14.438 -60.249  1.00 23.220          C  
ATOM   4825  C   PRO A 309     -32.271 -15.595 -59.805  1.00 22.620          C  
ATOM   4826  O   PRO A 309     -32.779 -16.635 -59.395  1.00 22.300          O  
ATOM   4827  CB  PRO A 309     -33.648 -13.658 -59.018  1.00 34.830          C  
ATOM   4828  CG  PRO A 309     -35.003 -14.245 -58.711  1.00 34.830          C  
ATOM   4829  CD  PRO A 309     -35.602 -14.566 -60.034  1.00 34.830          C  
ATOM   4830  HA  PRO A 309     -32.693 -13.786 -60.955  1.00 27.860          H  
ATOM   4831 1HB  PRO A 309     -32.941 -13.803 -58.184  1.00 41.800          H  
ATOM   4832 2HB  PRO A 309     -33.686 -12.591 -59.202  1.00 41.800          H  
ATOM   4833 1HG  PRO A 309     -34.891 -15.166 -58.143  1.00 41.800          H  
ATOM   4834 2HG  PRO A 309     -35.578 -13.579 -58.082  1.00 41.800          H  
ATOM   4835 1HD  PRO A 309     -36.260 -15.422 -59.879  1.00 41.800          H  
ATOM   4836 2HD  PRO A 309     -36.122 -13.697 -60.460  1.00 41.800          H  
ATOM   4837  N   PRO A 310     -30.938 -15.412 -59.791  1.00 22.460          N  
ATOM   4838  CA  PRO A 310     -29.937 -16.309 -59.201  1.00 21.880          C  
ATOM   4839  C   PRO A 310     -30.001 -16.267 -57.658  1.00 21.280          C  
ATOM   4840  O   PRO A 310     -28.974 -16.103 -56.997  1.00 21.740          O  
ATOM   4841  CB  PRO A 310     -28.622 -15.658 -59.650  1.00 32.820          C  
ATOM   4842  CG  PRO A 310     -28.984 -14.695 -60.769  1.00 32.820          C  
ATOM   4843  CD  PRO A 310     -30.367 -14.297 -60.559  1.00 32.820          C  
ATOM   4844  HA  PRO A 310     -30.059 -17.332 -59.589  1.00 26.260          H  
ATOM   4845 1HB  PRO A 310     -28.118 -15.167 -58.821  1.00 39.380          H  
ATOM   4846 2HB  PRO A 310     -27.932 -16.442 -59.996  1.00 39.380          H  
ATOM   4847 1HG  PRO A 310     -28.354 -13.813 -60.655  1.00 39.380          H  
ATOM   4848 2HG  PRO A 310     -28.772 -15.074 -61.753  1.00 39.380          H  
ATOM   4849 1HD  PRO A 310     -30.437 -13.367 -60.048  1.00 39.380          H  
ATOM   4850 2HD  PRO A 310     -30.789 -14.261 -61.569  1.00 39.380          H  
ATOM   4851  N   GLY A 311     -31.192 -16.401 -57.092  1.00 20.300          N  
ATOM   4852  CA  GLY A 311     -31.389 -16.221 -55.656  1.00 19.660          C  
ATOM   4853  C   GLY A 311     -32.729 -15.520 -55.435  1.00 18.810          C  
ATOM   4854  O   GLY A 311     -33.617 -15.638 -56.263  1.00 18.550          O  
ATOM   4855  H   GLY A 311     -31.982 -16.639 -57.694  1.00 24.360          H  
ATOM   4856 1HA  GLY A 311     -31.394 -17.193 -55.163  1.00 23.590          H  
ATOM   4857 2HA  GLY A 311     -30.578 -15.642 -55.230  1.00 23.590          H  
ATOM   4858  N   SER A 312     -32.936 -14.904 -54.269  1.00 18.330          N  
ATOM   4859  CA  SER A 312     -34.233 -14.288 -53.949  1.00 17.490          C  
ATOM   4860  C   SER A 312     -34.536 -12.874 -54.496  1.00 16.930          C  
ATOM   4861  O   SER A 312     -35.712 -12.485 -54.596  1.00 16.270          O  
ATOM   4862  CB  SER A 312     -34.364 -14.238 -52.443  1.00 24.820          C  
ATOM   4863  OG  SER A 312     -33.409 -13.369 -51.891  1.00 24.820          O  
ATOM   4864  H   SER A 312     -32.195 -14.844 -53.585  1.00 22.000          H  
ATOM   4865  HA  SER A 312     -35.005 -14.954 -54.335  1.00 20.990          H  
ATOM   4866 1HB  SER A 312     -35.364 -13.896 -52.177  1.00 29.790          H  
ATOM   4867 2HB  SER A 312     -34.238 -15.237 -52.031  1.00 29.790          H  
ATOM   4868  HG  SER A 312     -33.568 -13.369 -50.940  1.00 29.790          H  
ATOM   4869  N   ILE A 313     -33.535 -12.108 -54.922  1.00 17.240          N  
ATOM   4870  CA  ILE A 313     -33.866 -10.734 -55.299  1.00 16.750          C  
ATOM   4871  C   ILE A 313     -34.306 -10.576 -56.757  1.00 16.930          C  
ATOM   4872  O   ILE A 313     -33.540 -10.205 -57.657  1.00 16.950          O  
ATOM   4873  CB  ILE A 313     -32.688  -9.780 -54.972  1.00 23.650          C  
ATOM   4874  CG1 ILE A 313     -32.229  -9.963 -53.484  1.00 23.650          C  
ATOM   4875  CG2 ILE A 313     -33.068  -8.317 -55.243  1.00 23.650          C  
ATOM   4876  CD1 ILE A 313     -33.295  -9.742 -52.397  1.00 23.650          C  
ATOM   4877  H   ILE A 313     -32.584 -12.439 -54.879  1.00 20.690          H  
ATOM   4878  HA  ILE A 313     -34.710 -10.416 -54.695  1.00 20.100          H  
ATOM   4879  HB  ILE A 313     -31.846 -10.022 -55.581  1.00 28.380          H  
ATOM   4880 1HG1 ILE A 313     -31.845 -10.973 -53.365  1.00 28.380          H  
ATOM   4881 2HG1 ILE A 313     -31.419  -9.268 -53.305  1.00 28.380          H  
ATOM   4882 1HG2 ILE A 313     -32.213  -7.690 -55.007  1.00 28.380          H  
ATOM   4883 2HG2 ILE A 313     -33.330  -8.184 -56.271  1.00 28.380          H  
ATOM   4884 3HG2 ILE A 313     -33.912  -8.025 -54.624  1.00 28.380          H  
ATOM   4885 1HD1 ILE A 313     -32.840  -9.898 -51.422  1.00 28.380          H  
ATOM   4886 2HD1 ILE A 313     -33.689  -8.729 -52.444  1.00 28.380          H  
ATOM   4887 3HD1 ILE A 313     -34.100 -10.455 -52.519  1.00 28.380          H  
ATOM   4888  N   ARG A 314     -35.606 -10.753 -56.926  1.00 17.050          N  
ATOM   4889  CA  ARG A 314     -36.282 -10.660 -58.212  1.00 17.180          C  
ATOM   4890  C   ARG A 314     -36.160  -9.275 -58.834  1.00 17.600          C  
ATOM   4891  O   ARG A 314     -35.907  -9.159 -60.033  1.00 17.760          O  
ATOM   4892  CB  ARG A 314     -37.767 -10.960 -58.048  1.00 24.000          C  
ATOM   4893  CG  ARG A 314     -38.136 -12.396 -57.735  1.00 24.000          C  
ATOM   4894  CD  ARG A 314     -39.595 -12.539 -57.499  1.00 24.000          C  
ATOM   4895  NE  ARG A 314     -39.961 -13.916 -57.169  1.00 24.000          N  
ATOM   4896  CZ  ARG A 314     -41.188 -14.328 -56.771  1.00 24.000          C  
ATOM   4897  NH1 ARG A 314     -42.183 -13.468 -56.654  1.00 24.000          N  
ATOM   4898  NH2 ARG A 314     -41.389 -15.608 -56.495  1.00 24.000          N  
ATOM   4899  H   ARG A 314     -36.098 -11.084 -56.091  1.00 20.460          H  
ATOM   4900  HA  ARG A 314     -35.841 -11.383 -58.892  1.00 20.620          H  
ATOM   4901 1HB  ARG A 314     -38.166 -10.345 -57.245  1.00 28.800          H  
ATOM   4902 2HB  ARG A 314     -38.293 -10.681 -58.958  1.00 28.800          H  
ATOM   4903 1HG  ARG A 314     -37.879 -13.026 -58.581  1.00 28.800          H  
ATOM   4904 2HG  ARG A 314     -37.600 -12.734 -56.846  1.00 28.800          H  
ATOM   4905 1HD  ARG A 314     -39.883 -11.895 -56.668  1.00 28.800          H  
ATOM   4906 2HD  ARG A 314     -40.136 -12.242 -58.398  1.00 28.800          H  
ATOM   4907  HE  ARG A 314     -39.234 -14.617 -57.238  1.00 28.800          H  
ATOM   4908 1HH1 ARG A 314     -42.040 -12.491 -56.861  1.00 28.800          H  
ATOM   4909 2HH1 ARG A 314     -43.095 -13.786 -56.355  1.00 28.800          H  
ATOM   4910 1HH2 ARG A 314     -40.629 -16.270 -56.583  1.00 28.800          H  
ATOM   4911 2HH2 ARG A 314     -42.299 -15.927 -56.197  1.00 28.800          H  
ATOM   4912  N   THR A 315     -36.235  -8.235 -58.002  1.00 17.780          N  
ATOM   4913  CA  THR A 315     -36.216  -6.848 -58.456  1.00 18.120          C  
ATOM   4914  C   THR A 315     -34.987  -6.582 -59.333  1.00 18.190          C  
ATOM   4915  O   THR A 315     -35.075  -5.957 -60.396  1.00 18.320          O  
ATOM   4916  CB  THR A 315     -36.184  -5.893 -57.236  1.00 25.230          C  
ATOM   4917  OG1 THR A 315     -37.287  -6.162 -56.369  1.00 25.230          O  
ATOM   4918  CG2 THR A 315     -36.339  -4.458 -57.718  1.00 25.230          C  
ATOM   4919  H   THR A 315     -36.396  -8.414 -57.021  1.00 21.340          H  
ATOM   4920  HA  THR A 315     -37.106  -6.658 -59.051  1.00 21.740          H  
ATOM   4921  HB  THR A 315     -35.253  -6.018 -56.693  1.00 30.280          H  
ATOM   4922  HG1 THR A 315     -37.200  -5.627 -55.570  1.00 30.280          H  
ATOM   4923 1HG2 THR A 315     -36.336  -3.787 -56.868  1.00 30.280          H  
ATOM   4924 2HG2 THR A 315     -35.526  -4.201 -58.380  1.00 30.280          H  
ATOM   4925 3HG2 THR A 315     -37.267  -4.347 -58.244  1.00 30.280          H  
ATOM   4926  N   TRP A 316     -33.826  -7.045 -58.876  1.00 18.090          N  
ATOM   4927  CA  TRP A 316     -32.585  -6.890 -59.614  1.00 18.180          C  
ATOM   4928  C   TRP A 316     -32.629  -7.675 -60.907  1.00 18.000          C  
ATOM   4929  O   TRP A 316     -32.361  -7.164 -61.990  1.00 18.130          O  
ATOM   4930  CB  TRP A 316     -31.436  -7.363 -58.753  1.00 25.420          C  
ATOM   4931  CG  TRP A 316     -30.126  -7.236 -59.354  1.00 25.420          C  
ATOM   4932  CD1 TRP A 316     -29.350  -6.140 -59.287  1.00 25.420          C  
ATOM   4933  CD2 TRP A 316     -29.375  -8.224 -60.101  1.00 25.420          C  
ATOM   4934  NE1 TRP A 316     -28.166  -6.361 -59.914  1.00 25.420          N  
ATOM   4935  CE2 TRP A 316     -28.164  -7.636 -60.424  1.00 25.420          C  
ATOM   4936  CE3 TRP A 316     -29.633  -9.548 -60.506  1.00 25.420          C  
ATOM   4937  CZ2 TRP A 316     -27.197  -8.311 -61.131  1.00 25.420          C  
ATOM   4938  CZ3 TRP A 316     -28.673 -10.231 -61.217  1.00 25.420          C  
ATOM   4939  CH2 TRP A 316     -27.480  -9.627 -61.524  1.00 25.420          C  
ATOM   4940  H   TRP A 316     -33.823  -7.544 -57.999  1.00 21.710          H  
ATOM   4941  HA  TRP A 316     -32.450  -5.849 -59.882  1.00 21.820          H  
ATOM   4942 1HB  TRP A 316     -31.420  -6.796 -57.841  1.00 30.500          H  
ATOM   4943 2HB  TRP A 316     -31.598  -8.381 -58.485  1.00 30.500          H  
ATOM   4944  HD1 TRP A 316     -29.627  -5.215 -58.786  1.00 30.500          H  
ATOM   4945  HE1 TRP A 316     -27.407  -5.651 -59.970  1.00 30.500          H  
ATOM   4946  HE3 TRP A 316     -30.569 -10.025 -60.263  1.00 30.500          H  
ATOM   4947  HZ2 TRP A 316     -26.241  -7.849 -61.383  1.00 30.500          H  
ATOM   4948  HZ3 TRP A 316     -28.882 -11.254 -61.523  1.00 30.500          H  
ATOM   4949  HH2 TRP A 316     -26.736 -10.179 -62.080  1.00 30.500          H  
ATOM   4950  N   PHE A 317     -33.027  -8.929 -60.824  1.00 17.690          N  
ATOM   4951  CA  PHE A 317     -33.089  -9.772 -62.013  1.00 17.490          C  
ATOM   4952  C   PHE A 317     -33.936  -9.157 -63.120  1.00 17.600          C  
ATOM   4953  O   PHE A 317     -33.575  -9.161 -64.304  1.00 17.620          O  
ATOM   4954  CB  PHE A 317     -33.597 -11.141 -61.669  1.00 24.570          C  
ATOM   4955  CG  PHE A 317     -33.758 -12.006 -62.846  1.00 24.570          C  
ATOM   4956  CD1 PHE A 317     -32.661 -12.603 -63.438  1.00 24.570          C  
ATOM   4957  CD2 PHE A 317     -35.013 -12.236 -63.372  1.00 24.570          C  
ATOM   4958  CE1 PHE A 317     -32.819 -13.408 -64.532  1.00 24.570          C  
ATOM   4959  CE2 PHE A 317     -35.171 -13.035 -64.466  1.00 24.570          C  
ATOM   4960  CZ  PHE A 317     -34.071 -13.627 -65.048  1.00 24.570          C  
ATOM   4961  H   PHE A 317     -33.280  -9.315 -59.906  1.00 21.230          H  
ATOM   4962  HA  PHE A 317     -32.074  -9.878 -62.396  1.00 20.990          H  
ATOM   4963 1HB  PHE A 317     -32.885 -11.581 -61.008  1.00 29.480          H  
ATOM   4964 2HB  PHE A 317     -34.550 -11.071 -61.148  1.00 29.480          H  
ATOM   4965  HD1 PHE A 317     -31.671 -12.428 -63.031  1.00 29.480          H  
ATOM   4966  HD2 PHE A 317     -35.880 -11.769 -62.910  1.00 29.480          H  
ATOM   4967  HE1 PHE A 317     -31.954 -13.879 -64.991  1.00 29.480          H  
ATOM   4968  HE2 PHE A 317     -36.163 -13.205 -64.876  1.00 29.480          H  
ATOM   4969  HZ  PHE A 317     -34.193 -14.269 -65.918  1.00 29.480          H  
ATOM   4970  N   GLN A 318     -35.077  -8.622 -62.717  1.00 17.690          N  
ATOM   4971  CA  GLN A 318     -36.050  -8.021 -63.607  1.00 17.780          C  
ATOM   4972  C   GLN A 318     -35.647  -6.622 -64.090  1.00 18.270          C  
ATOM   4973  O   GLN A 318     -36.372  -6.029 -64.882  1.00 18.130          O  
ATOM   4974  CB  GLN A 318     -37.408  -7.957 -62.893  1.00 24.860          C  
ATOM   4975  CG  GLN A 318     -38.046  -9.332 -62.622  1.00 24.860          C  
ATOM   4976  CD  GLN A 318     -39.293  -9.278 -61.735  1.00 24.860          C  
ATOM   4977  OE1 GLN A 318     -39.215  -8.828 -60.583  1.00 24.860          O  
ATOM   4978  NE2 GLN A 318     -40.433  -9.726 -62.267  1.00 24.860          N  
ATOM   4979  H   GLN A 318     -35.298  -8.672 -61.718  1.00 21.230          H  
ATOM   4980  HA  GLN A 318     -36.146  -8.664 -64.479  1.00 21.340          H  
ATOM   4981 1HB  GLN A 318     -37.275  -7.460 -61.928  1.00 29.830          H  
ATOM   4982 2HB  GLN A 318     -38.102  -7.362 -63.481  1.00 29.830          H  
ATOM   4983 1HG  GLN A 318     -38.321  -9.781 -63.576  1.00 29.830          H  
ATOM   4984 2HG  GLN A 318     -37.311  -9.955 -62.121  1.00 29.830          H  
ATOM   4985 1HE2 GLN A 318     -41.278  -9.716 -61.731  1.00 29.830          H  
ATOM   4986 2HE2 GLN A 318     -40.447 -10.083 -63.205  1.00 29.830          H  
ATOM   4987  N   ARG A 319     -34.490  -6.107 -63.639  1.00 18.850          N  
ATOM   4988  CA  ARG A 319     -33.957  -4.790 -63.987  1.00 19.430          C  
ATOM   4989  C   ARG A 319     -34.883  -3.643 -63.612  1.00 18.490          C  
ATOM   4990  O   ARG A 319     -35.147  -2.755 -64.419  1.00 18.700          O  
ATOM   4991  CB  ARG A 319     -33.615  -4.716 -65.479  1.00 26.970          C  
ATOM   4992  CG  ARG A 319     -32.209  -5.217 -65.870  1.00 26.970          C  
ATOM   4993  CD  ARG A 319     -32.037  -6.698 -65.703  1.00 26.970          C  
ATOM   4994  NE  ARG A 319     -30.769  -7.163 -66.281  1.00 26.970          N  
ATOM   4995  CZ  ARG A 319     -30.285  -8.435 -66.227  1.00 26.970          C  
ATOM   4996  NH1 ARG A 319     -30.952  -9.402 -65.616  1.00 26.970          N  
ATOM   4997  NH2 ARG A 319     -29.119  -8.708 -66.803  1.00 26.970          N  
ATOM   4998  H   ARG A 319     -33.917  -6.663 -63.002  1.00 22.620          H  
ATOM   4999  HA  ARG A 319     -33.028  -4.660 -63.424  1.00 23.320          H  
ATOM   5000 1HB  ARG A 319     -34.330  -5.287 -66.060  1.00 32.360          H  
ATOM   5001 2HB  ARG A 319     -33.679  -3.685 -65.821  1.00 32.360          H  
ATOM   5002 1HG  ARG A 319     -32.020  -4.970 -66.913  1.00 32.360          H  
ATOM   5003 2HG  ARG A 319     -31.470  -4.721 -65.241  1.00 32.360          H  
ATOM   5004 1HD  ARG A 319     -32.029  -6.940 -64.641  1.00 32.360          H  
ATOM   5005 2HD  ARG A 319     -32.859  -7.223 -66.191  1.00 32.360          H  
ATOM   5006  HE  ARG A 319     -30.208  -6.476 -66.763  1.00 32.360          H  
ATOM   5007 1HH1 ARG A 319     -31.856  -9.210 -65.159  1.00 32.360          H  
ATOM   5008 2HH1 ARG A 319     -30.578 -10.335 -65.591  1.00 32.360          H  
ATOM   5009 1HH2 ARG A 319     -28.603  -7.978 -67.274  1.00 32.360          H  
ATOM   5010 2HH2 ARG A 319     -28.748  -9.647 -66.775  1.00 32.360          H  
ATOM   5011  N   ILE A 320     -35.358  -3.660 -62.375  1.00 17.480          N  
ATOM   5012  CA  ILE A 320     -36.227  -2.637 -61.829  1.00 16.540          C  
ATOM   5013  C   ILE A 320     -35.429  -1.940 -60.727  1.00 15.740          C  
ATOM   5014  O   ILE A 320     -34.678  -2.619 -60.045  1.00 15.530          O  
ATOM   5015  CB  ILE A 320     -37.518  -3.272 -61.281  1.00 23.530          C  
ATOM   5016  CG1 ILE A 320     -38.196  -3.960 -62.433  1.00 23.530          C  
ATOM   5017  CG2 ILE A 320     -38.453  -2.181 -60.662  1.00 23.530          C  
ATOM   5018  CD1 ILE A 320     -39.280  -4.861 -62.076  1.00 23.530          C  
ATOM   5019  H   ILE A 320     -35.106  -4.456 -61.772  1.00 20.980          H  
ATOM   5020  HA  ILE A 320     -36.503  -1.960 -62.624  1.00 19.850          H  
ATOM   5021  HB  ILE A 320     -37.266  -4.028 -60.545  1.00 28.240          H  
ATOM   5022 1HG1 ILE A 320     -38.575  -3.201 -63.094  1.00 28.240          H  
ATOM   5023 2HG1 ILE A 320     -37.474  -4.553 -62.964  1.00 28.240          H  
ATOM   5024 1HG2 ILE A 320     -39.364  -2.585 -60.299  1.00 28.240          H  
ATOM   5025 2HG2 ILE A 320     -37.946  -1.686 -59.828  1.00 28.240          H  
ATOM   5026 3HG2 ILE A 320     -38.698  -1.454 -61.419  1.00 28.240          H  
ATOM   5027 1HD1 ILE A 320     -39.690  -5.305 -62.981  1.00 28.240          H  
ATOM   5028 2HD1 ILE A 320     -38.886  -5.640 -61.441  1.00 28.240          H  
ATOM   5029 3HD1 ILE A 320     -40.045  -4.321 -61.568  1.00 28.240          H  
ATOM   5030  N   PRO A 321     -35.436  -0.608 -60.587  1.00 15.380          N  
ATOM   5031  CA  PRO A 321     -34.702   0.086 -59.554  1.00 14.670          C  
ATOM   5032  C   PRO A 321     -34.983  -0.543 -58.207  1.00 13.500          C  
ATOM   5033  O   PRO A 321     -36.155  -0.762 -57.861  1.00 12.520          O  
ATOM   5034  CB  PRO A 321     -35.257   1.496 -59.682  1.00 22.000          C  
ATOM   5035  CG  PRO A 321     -35.629   1.618 -61.123  1.00 22.000          C  
ATOM   5036  CD  PRO A 321     -36.190   0.271 -61.471  1.00 22.000          C  
ATOM   5037  HA  PRO A 321     -33.653   0.120 -59.760  1.00 17.600          H  
ATOM   5038 1HB  PRO A 321     -36.117   1.637 -59.033  1.00 26.410          H  
ATOM   5039 2HB  PRO A 321     -34.516   2.191 -59.381  1.00 26.410          H  
ATOM   5040 1HG  PRO A 321     -36.386   2.403 -61.226  1.00 26.410          H  
ATOM   5041 2HG  PRO A 321     -34.766   1.913 -61.731  1.00 26.410          H  
ATOM   5042 1HD  PRO A 321     -37.214   0.251 -61.225  1.00 26.410          H  
ATOM   5043 2HD  PRO A 321     -36.040   0.062 -62.497  1.00 26.410          H  
ATOM   5044  N   LEU A 322     -33.930  -0.792 -57.420  1.00 13.640          N  
ATOM   5045  CA  LEU A 322     -34.161  -1.403 -56.133  1.00 12.600          C  
ATOM   5046  C   LEU A 322     -34.258  -0.308 -55.119  1.00 12.570          C  
ATOM   5047  O   LEU A 322     -33.445   0.621 -55.113  1.00 13.540          O  
ATOM   5048  CB  LEU A 322     -33.015  -2.346 -55.733  1.00 18.060          C  
ATOM   5049  CG  LEU A 322     -32.955  -3.713 -56.441  1.00 18.060          C  
ATOM   5050  CD1 LEU A 322     -32.277  -3.572 -57.800  1.00 18.060          C  
ATOM   5051  CD2 LEU A 322     -32.234  -4.697 -55.605  1.00 18.060          C  
ATOM   5052  H   LEU A 322     -32.960  -0.652 -57.721  1.00 16.370          H  
ATOM   5053  HA  LEU A 322     -35.103  -1.950 -56.148  1.00 15.120          H  
ATOM   5054 1HB  LEU A 322     -32.074  -1.835 -55.942  1.00 21.670          H  
ATOM   5055 2HB  LEU A 322     -33.072  -2.522 -54.658  1.00 21.670          H  
ATOM   5056  HG  LEU A 322     -33.933  -4.057 -56.597  1.00 21.670          H  
ATOM   5057 1HD1 LEU A 322     -32.253  -4.504 -58.260  1.00 21.670          H  
ATOM   5058 2HD1 LEU A 322     -32.811  -2.891 -58.434  1.00 21.670          H  
ATOM   5059 3HD1 LEU A 322     -31.254  -3.213 -57.668  1.00 21.670          H  
ATOM   5060 1HD2 LEU A 322     -32.217  -5.642 -56.110  1.00 21.670          H  
ATOM   5061 2HD2 LEU A 322     -31.243  -4.351 -55.466  1.00 21.670          H  
ATOM   5062 3HD2 LEU A 322     -32.735  -4.808 -54.642  1.00 21.670          H  
ATOM   5063  N   GLY A 323     -35.268  -0.402 -54.271  1.00 11.500          N  
ATOM   5064  CA  GLY A 323     -35.467   0.604 -53.238  1.00 11.390          C  
ATOM   5065  C   GLY A 323     -34.615   0.366 -52.021  1.00 10.860          C  
ATOM   5066  O   GLY A 323     -34.675  -0.680 -51.379  1.00 10.050          O  
ATOM   5067  H   GLY A 323     -35.915  -1.191 -54.381  1.00 13.800          H  
ATOM   5068 1HA  GLY A 323     -35.207   1.578 -53.636  1.00 13.670          H  
ATOM   5069 2HA  GLY A 323     -36.515   0.624 -52.964  1.00 13.670          H  
ATOM   5070  N   TRP A 324     -33.824   1.359 -51.685  1.00 11.380          N  
ATOM   5071  CA  TRP A 324     -32.928   1.298 -50.547  1.00 11.070          C  
ATOM   5072  C   TRP A 324     -33.623   1.963 -49.353  1.00 11.180          C  
ATOM   5073  O   TRP A 324     -33.362   3.129 -49.050  1.00 12.100          O  
ATOM   5074  CB  TRP A 324     -31.637   1.999 -50.935  1.00 15.620          C  
ATOM   5075  CG  TRP A 324     -30.874   1.337 -52.128  1.00 15.620          C  
ATOM   5076  CD1 TRP A 324     -31.206   0.198 -52.849  1.00 15.620          C  
ATOM   5077  CD2 TRP A 324     -29.641   1.811 -52.715  1.00 15.620          C  
ATOM   5078  NE1 TRP A 324     -30.253  -0.039 -53.823  1.00 15.620          N  
ATOM   5079  CE2 TRP A 324     -29.306   0.926 -53.754  1.00 15.620          C  
ATOM   5080  CE3 TRP A 324     -28.800   2.882 -52.448  1.00 15.620          C  
ATOM   5081  CZ2 TRP A 324     -28.184   1.096 -54.502  1.00 15.620          C  
ATOM   5082  CZ3 TRP A 324     -27.672   3.051 -53.213  1.00 15.620          C  
ATOM   5083  CH2 TRP A 324     -27.371   2.178 -54.218  1.00 15.620          C  
ATOM   5084  H   TRP A 324     -33.832   2.207 -52.264  1.00 13.660          H  
ATOM   5085  HA  TRP A 324     -32.719   0.256 -50.302  1.00 13.280          H  
ATOM   5086 1HB  TRP A 324     -31.892   2.995 -51.226  1.00 18.750          H  
ATOM   5087 2HB  TRP A 324     -30.972   2.056 -50.077  1.00 18.750          H  
ATOM   5088  HD1 TRP A 324     -32.075  -0.427 -52.689  1.00 18.750          H  
ATOM   5089  HE1 TRP A 324     -30.227  -0.819 -54.524  1.00 18.750          H  
ATOM   5090  HE3 TRP A 324     -29.020   3.568 -51.653  1.00 18.750          H  
ATOM   5091  HZ2 TRP A 324     -27.931   0.406 -55.294  1.00 18.750          H  
ATOM   5092  HZ3 TRP A 324     -27.023   3.898 -52.993  1.00 18.750          H  
ATOM   5093  HH2 TRP A 324     -26.469   2.334 -54.807  1.00 18.750          H  
ATOM   5094  N   PHE A 325     -34.568   1.262 -48.710  1.00 10.310          N  
ATOM   5095  CA  PHE A 325     -35.400   1.956 -47.725  1.00 10.550          C  
ATOM   5096  C   PHE A 325     -35.586   1.398 -46.341  1.00  9.920          C  
ATOM   5097  O   PHE A 325     -35.624   0.194 -46.107  1.00  8.860          O  
ATOM   5098  CB  PHE A 325     -36.826   2.103 -48.219  1.00 14.670          C  
ATOM   5099  CG  PHE A 325     -36.961   2.822 -49.425  1.00 14.670          C  
ATOM   5100  CD1 PHE A 325     -37.416   2.200 -50.532  1.00 14.670          C  
ATOM   5101  CD2 PHE A 325     -36.604   4.132 -49.482  1.00 14.670          C  
ATOM   5102  CE1 PHE A 325     -37.547   2.880 -51.665  1.00 14.670          C  
ATOM   5103  CE2 PHE A 325     -36.717   4.825 -50.618  1.00 14.670          C  
ATOM   5104  CZ  PHE A 325     -37.197   4.207 -51.727  1.00 14.670          C  
ATOM   5105  H   PHE A 325     -34.728   0.287 -48.941  1.00 12.370          H  
ATOM   5106  HA  PHE A 325     -34.976   2.949 -47.591  1.00 12.660          H  
ATOM   5107 1HB  PHE A 325     -37.258   1.115 -48.361  1.00 17.610          H  
ATOM   5108 2HB  PHE A 325     -37.425   2.609 -47.461  1.00 17.610          H  
ATOM   5109  HD1 PHE A 325     -37.703   1.146 -50.490  1.00 17.610          H  
ATOM   5110  HD2 PHE A 325     -36.222   4.619 -48.590  1.00 17.610          H  
ATOM   5111  HE1 PHE A 325     -37.941   2.366 -52.528  1.00 17.610          H  
ATOM   5112  HE2 PHE A 325     -36.433   5.857 -50.630  1.00 17.610          H  
ATOM   5113  HZ  PHE A 325     -37.314   4.757 -52.658  1.00 17.610          H  
ATOM   5114  N   HIS A 326     -35.858   2.348 -45.461  1.00 10.650          N  
ATOM   5115  CA  HIS A 326     -36.305   2.174 -44.091  1.00 10.400          C  
ATOM   5116  C   HIS A 326     -37.006   3.467 -43.734  1.00 11.510          C  
ATOM   5117  O   HIS A 326     -36.505   4.534 -44.077  1.00 12.560          O  
ATOM   5118  CB  HIS A 326     -35.152   1.949 -43.127  1.00 14.660          C  
ATOM   5119  CG  HIS A 326     -35.579   1.632 -41.772  1.00 14.660          C  
ATOM   5120  ND1 HIS A 326     -36.088   0.410 -41.433  1.00 14.660          N  
ATOM   5121  CD2 HIS A 326     -35.582   2.374 -40.643  1.00 14.660          C  
ATOM   5122  CE1 HIS A 326     -36.376   0.404 -40.138  1.00 14.660          C  
ATOM   5123  NE2 HIS A 326     -36.080   1.585 -39.644  1.00 14.660          N  
ATOM   5124  H   HIS A 326     -35.732   3.296 -45.790  1.00 12.780          H  
ATOM   5125  HA  HIS A 326     -37.014   1.351 -44.009  1.00 12.480          H  
ATOM   5126 1HB  HIS A 326     -34.525   1.163 -43.484  1.00 17.590          H  
ATOM   5127 2HB  HIS A 326     -34.559   2.827 -43.060  1.00 17.590          H  
ATOM   5128  HD2 HIS A 326     -35.247   3.408 -40.545  1.00 17.590          H  
ATOM   5129  HE1 HIS A 326     -36.792  -0.436 -39.586  1.00 17.590          H  
ATOM   5130  HE2 HIS A 326     -36.202   1.872 -38.682  1.00 17.590          H  
ATOM   5131  N   CYS A 327     -38.167   3.394 -43.091  1.00 11.380          N  
ATOM   5132  CA  CYS A 327     -38.843   4.626 -42.714  1.00 12.520          C  
ATOM   5133  C   CYS A 327     -38.529   4.976 -41.284  1.00 13.120          C  
ATOM   5134  O   CYS A 327     -38.456   4.095 -40.425  1.00 12.430          O  
ATOM   5135  CB  CYS A 327     -40.361   4.513 -42.837  1.00 17.070          C  
ATOM   5136  SG  CYS A 327     -40.992   4.221 -44.492  1.00 17.070          S  
ATOM   5137  H   CYS A 327     -38.559   2.498 -42.835  1.00 13.660          H  
ATOM   5138  HA  CYS A 327     -38.493   5.429 -43.354  1.00 15.020          H  
ATOM   5139 1HB  CYS A 327     -40.725   3.717 -42.187  1.00 20.490          H  
ATOM   5140 2HB  CYS A 327     -40.800   5.438 -42.480  1.00 20.490          H  
ATOM   5141  HG  CYS A 327     -40.228   5.127 -45.125  1.00 20.490          H  
ATOM   5142  N   THR A 328     -38.470   6.266 -41.010  1.00 14.440          N  
ATOM   5143  CA  THR A 328     -38.287   6.771 -39.664  1.00 15.180          C  
ATOM   5144  C   THR A 328     -39.497   7.592 -39.293  1.00 16.120          C  
ATOM   5145  O   THR A 328     -40.248   8.039 -40.169  1.00 16.440          O  
ATOM   5146  CB  THR A 328     -37.008   7.612 -39.569  1.00 20.960          C  
ATOM   5147  OG1 THR A 328     -37.089   8.714 -40.484  1.00 20.960          O  
ATOM   5148  CG2 THR A 328     -35.807   6.753 -39.897  1.00 20.960          C  
ATOM   5149  H   THR A 328     -38.529   6.936 -41.783  1.00 17.330          H  
ATOM   5150  HA  THR A 328     -38.210   5.937 -38.962  1.00 18.220          H  
ATOM   5151  HB  THR A 328     -36.923   8.005 -38.580  1.00 25.150          H  
ATOM   5152  HG1 THR A 328     -36.376   9.342 -40.299  1.00 25.150          H  
ATOM   5153 1HG2 THR A 328     -34.905   7.356 -39.820  1.00 25.150          H  
ATOM   5154 2HG2 THR A 328     -35.753   5.920 -39.191  1.00 25.150          H  
ATOM   5155 3HG2 THR A 328     -35.906   6.368 -40.907  1.00 25.150          H  
ATOM   5156  N   TYR A 329     -39.711   7.798 -37.999  1.00 16.640          N  
ATOM   5157  CA  TYR A 329     -40.871   8.565 -37.575  1.00 17.660          C  
ATOM   5158  C   TYR A 329     -40.579   9.953 -37.049  1.00 18.870          C  
ATOM   5159  O   TYR A 329     -39.704  10.148 -36.202  1.00 19.170          O  
ATOM   5160  CB  TYR A 329     -41.614   7.801 -36.516  1.00 24.320          C  
ATOM   5161  CG  TYR A 329     -42.871   8.458 -36.089  1.00 24.320          C  
ATOM   5162  CD1 TYR A 329     -44.017   8.209 -36.802  1.00 24.320          C  
ATOM   5163  CD2 TYR A 329     -42.894   9.323 -35.020  1.00 24.320          C  
ATOM   5164  CE1 TYR A 329     -45.189   8.802 -36.440  1.00 24.320          C  
ATOM   5165  CE2 TYR A 329     -44.065   9.926 -34.670  1.00 24.320          C  
ATOM   5166  CZ  TYR A 329     -45.211   9.657 -35.371  1.00 24.320          C  
ATOM   5167  OH  TYR A 329     -46.378  10.269 -35.020  1.00 24.320          O  
ATOM   5168  H   TYR A 329     -39.091   7.364 -37.306  1.00 19.970          H  
ATOM   5169  HA  TYR A 329     -41.528   8.690 -38.427  1.00 21.190          H  
ATOM   5170 1HB  TYR A 329     -41.849   6.848 -36.927  1.00 29.180          H  
ATOM   5171 2HB  TYR A 329     -40.978   7.644 -35.643  1.00 29.180          H  
ATOM   5172  HD1 TYR A 329     -43.991   7.534 -37.653  1.00 29.180          H  
ATOM   5173  HD2 TYR A 329     -41.980   9.533 -34.462  1.00 29.180          H  
ATOM   5174  HE1 TYR A 329     -46.099   8.602 -37.000  1.00 29.180          H  
ATOM   5175  HE2 TYR A 329     -44.097  10.621 -33.831  1.00 29.180          H  
ATOM   5176  HH  TYR A 329     -46.165  11.147 -34.635  1.00 29.180          H  
ATOM   5177  N   GLN A 330     -41.355  10.911 -37.548  1.00 19.610          N  
ATOM   5178  CA  GLN A 330     -41.292  12.303 -37.123  1.00 20.770          C  
ATOM   5179  C   GLN A 330     -42.702  12.859 -36.990  1.00 21.720          C  
ATOM   5180  O   GLN A 330     -43.592  12.486 -37.756  1.00 21.950          O  
ATOM   5181  CB  GLN A 330     -40.497  13.156 -38.122  1.00 28.610          C  
ATOM   5182  CG  GLN A 330     -39.012  12.797 -38.257  1.00 28.610          C  
ATOM   5183  CD  GLN A 330     -38.209  13.232 -37.042  1.00 28.610          C  
ATOM   5184  OE1 GLN A 330     -38.577  14.224 -36.395  1.00 28.610          O  
ATOM   5185  NE2 GLN A 330     -37.135  12.522 -36.724  1.00 28.610          N  
ATOM   5186  H   GLN A 330     -42.058  10.640 -38.248  1.00 23.530          H  
ATOM   5187  HA  GLN A 330     -40.814  12.355 -36.145  1.00 24.920          H  
ATOM   5188 1HB  GLN A 330     -40.951  13.061 -39.108  1.00 34.340          H  
ATOM   5189 2HB  GLN A 330     -40.569  14.206 -37.838  1.00 34.340          H  
ATOM   5190 1HG  GLN A 330     -38.894  11.724 -38.379  1.00 34.340          H  
ATOM   5191 2HG  GLN A 330     -38.607  13.309 -39.126  1.00 34.340          H  
ATOM   5192 1HE2 GLN A 330     -36.578  12.768 -35.934  1.00 34.340          H  
ATOM   5193 2HE2 GLN A 330     -36.861  11.691 -37.265  1.00 34.340          H  
ATOM   5194  N   LYS A 331     -42.900  13.797 -36.073  1.00 22.350          N  
ATOM   5195  CA  LYS A 331     -44.205  14.441 -35.953  1.00 23.310          C  
ATOM   5196  C   LYS A 331     -45.356  13.420 -35.903  1.00 22.950          C  
ATOM   5197  O   LYS A 331     -45.528  12.734 -34.888  1.00 23.230          O  
ATOM   5198  CB  LYS A 331     -44.403  15.444 -37.095  1.00 32.250          C  
ATOM   5199  CG  LYS A 331     -43.405  16.587 -37.098  1.00 32.250          C  
ATOM   5200  CD  LYS A 331     -43.704  17.573 -38.219  1.00 32.250          C  
ATOM   5201  CE  LYS A 331     -42.707  18.722 -38.237  1.00 32.250          C  
ATOM   5202  NZ  LYS A 331     -42.980  19.678 -39.350  1.00 32.250          N  
ATOM   5203  H   LYS A 331     -42.140  14.063 -35.459  1.00 26.820          H  
ATOM   5204  HA  LYS A 331     -44.222  14.996 -35.014  1.00 27.970          H  
ATOM   5205 1HB  LYS A 331     -44.315  14.940 -38.058  1.00 38.700          H  
ATOM   5206 2HB  LYS A 331     -45.401  15.880 -37.032  1.00 38.700          H  
ATOM   5207 1HG  LYS A 331     -43.446  17.104 -36.139  1.00 38.700          H  
ATOM   5208 2HG  LYS A 331     -42.401  16.185 -37.233  1.00 38.700          H  
ATOM   5209 1HD  LYS A 331     -43.664  17.052 -39.178  1.00 38.700          H  
ATOM   5210 2HD  LYS A 331     -44.707  17.977 -38.088  1.00 38.700          H  
ATOM   5211 1HE  LYS A 331     -42.764  19.257 -37.291  1.00 38.700          H  
ATOM   5212 2HE  LYS A 331     -41.701  18.320 -38.356  1.00 38.700          H  
ATOM   5213 1HZ  LYS A 331     -42.299  20.425 -39.328  1.00 38.700          H  
ATOM   5214 2HZ  LYS A 331     -42.918  19.194 -40.236  1.00 38.700          H  
ATOM   5215 3HZ  LYS A 331     -43.907  20.066 -39.244  1.00 38.700          H  
ATOM   5216  N   GLY A 332     -46.199  13.412 -36.952  1.00 22.420          N  
ATOM   5217  CA  GLY A 332     -47.385  12.560 -37.047  1.00 22.150          C  
ATOM   5218  C   GLY A 332     -47.318  11.430 -38.095  1.00 21.860          C  
ATOM   5219  O   GLY A 332     -48.355  10.845 -38.421  1.00 21.960          O  
ATOM   5220  H   GLY A 332     -45.988  13.998 -37.742  1.00 26.900          H  
ATOM   5221 1HA  GLY A 332     -47.599  12.133 -36.072  1.00 26.580          H  
ATOM   5222 2HA  GLY A 332     -48.237  13.193 -37.283  1.00 26.580          H  
ATOM   5223  N   LYS A 333     -46.143  11.148 -38.664  1.00 21.550          N  
ATOM   5224  CA  LYS A 333     -46.068  10.119 -39.710  1.00 21.340          C  
ATOM   5225  C   LYS A 333     -44.683   9.499 -39.901  1.00 20.480          C  
ATOM   5226  O   LYS A 333     -43.672   9.997 -39.398  1.00 20.050          O  
ATOM   5227  CB  LYS A 333     -46.533  10.687 -41.055  1.00 29.960          C  
ATOM   5228  CG  LYS A 333     -45.662  11.809 -41.610  1.00 29.960          C  
ATOM   5229  CD  LYS A 333     -46.217  12.336 -42.930  1.00 29.960          C  
ATOM   5230  CE  LYS A 333     -45.321  13.417 -43.523  1.00 29.960          C  
ATOM   5231  NZ  LYS A 333     -45.864  13.948 -44.808  1.00 29.960          N  
ATOM   5232  H   LYS A 333     -45.298  11.639 -38.350  1.00 25.860          H  
ATOM   5233  HA  LYS A 333     -46.744   9.310 -39.431  1.00 25.610          H  
ATOM   5234 1HB  LYS A 333     -46.550   9.890 -41.799  1.00 35.950          H  
ATOM   5235 2HB  LYS A 333     -47.551  11.064 -40.961  1.00 35.950          H  
ATOM   5236 1HG  LYS A 333     -45.615  12.620 -40.884  1.00 35.950          H  
ATOM   5237 2HG  LYS A 333     -44.649  11.434 -41.776  1.00 35.950          H  
ATOM   5238 1HD  LYS A 333     -46.294  11.509 -43.639  1.00 35.950          H  
ATOM   5239 2HD  LYS A 333     -47.214  12.748 -42.769  1.00 35.950          H  
ATOM   5240 1HE  LYS A 333     -45.232  14.235 -42.811  1.00 35.950          H  
ATOM   5241 2HE  LYS A 333     -44.330  12.996 -43.706  1.00 35.950          H  
ATOM   5242 1HZ  LYS A 333     -45.243  14.660 -45.169  1.00 35.950          H  
ATOM   5243 2HZ  LYS A 333     -45.940  13.198 -45.481  1.00 35.950          H  
ATOM   5244 3HZ  LYS A 333     -46.777  14.350 -44.648  1.00 35.950          H  
ATOM   5245  N   GLN A 334     -44.628   8.423 -40.687  1.00 20.240          N  
ATOM   5246  CA  GLN A 334     -43.339   7.817 -40.981  1.00 19.460          C  
ATOM   5247  C   GLN A 334     -42.983   8.124 -42.422  1.00 18.940          C  
ATOM   5248  O   GLN A 334     -43.869   8.266 -43.270  1.00 18.670          O  
ATOM   5249  CB  GLN A 334     -43.358   6.307 -40.744  1.00 27.560          C  
ATOM   5250  CG  GLN A 334     -44.257   5.530 -41.691  1.00 27.560          C  
ATOM   5251  CD  GLN A 334     -44.242   4.059 -41.404  1.00 27.560          C  
ATOM   5252  OE1 GLN A 334     -43.185   3.467 -41.166  1.00 27.560          O  
ATOM   5253  NE2 GLN A 334     -45.415   3.445 -41.421  1.00 27.560          N  
ATOM   5254  H   GLN A 334     -45.476   8.042 -41.081  1.00 24.290          H  
ATOM   5255  HA  GLN A 334     -42.588   8.263 -40.349  1.00 23.350          H  
ATOM   5256 1HB  GLN A 334     -42.348   5.920 -40.820  1.00 33.070          H  
ATOM   5257 2HB  GLN A 334     -43.698   6.110 -39.732  1.00 33.070          H  
ATOM   5258 1HG  GLN A 334     -45.277   5.889 -41.595  1.00 33.070          H  
ATOM   5259 2HG  GLN A 334     -43.907   5.667 -42.716  1.00 33.070          H  
ATOM   5260 1HE2 GLN A 334     -45.472   2.459 -41.237  1.00 33.070          H  
ATOM   5261 2HE2 GLN A 334     -46.250   3.962 -41.619  1.00 33.070          H  
ATOM   5262  N   HIS A 335     -41.689   8.180 -42.704  1.00 18.850          N  
ATOM   5263  CA  HIS A 335     -41.224   8.530 -44.039  1.00 18.430          C  
ATOM   5264  C   HIS A 335     -39.823   8.001 -44.358  1.00 17.520          C  
ATOM   5265  O   HIS A 335     -38.991   7.814 -43.468  1.00 16.760          O  
ATOM   5266  CB  HIS A 335     -41.278  10.053 -44.181  1.00 25.970          C  
ATOM   5267  CG  HIS A 335     -41.068  10.535 -45.540  1.00 25.970          C  
ATOM   5268  ND1 HIS A 335     -39.826  10.663 -46.080  1.00 25.970          N  
ATOM   5269  CD2 HIS A 335     -41.945  10.932 -46.497  1.00 25.970          C  
ATOM   5270  CE1 HIS A 335     -39.932  11.121 -47.324  1.00 25.970          C  
ATOM   5271  NE2 HIS A 335     -41.209  11.291 -47.597  1.00 25.970          N  
ATOM   5272  H   HIS A 335     -41.027   8.051 -41.934  1.00 22.620          H  
ATOM   5273  HA  HIS A 335     -41.903   8.101 -44.775  1.00 22.120          H  
ATOM   5274 1HB  HIS A 335     -42.250  10.415 -43.840  1.00 31.160          H  
ATOM   5275 2HB  HIS A 335     -40.521  10.501 -43.538  1.00 31.160          H  
ATOM   5276  HD2 HIS A 335     -43.033  10.959 -46.406  1.00 31.160          H  
ATOM   5277  HE1 HIS A 335     -39.107  11.322 -47.999  1.00 31.160          H  
ATOM   5278  HE2 HIS A 335     -41.581  11.633 -48.479  1.00 31.160          H  
ATOM   5279  N   CYS A 336     -39.567   7.756 -45.648  1.00 17.600          N  
ATOM   5280  CA  CYS A 336     -38.301   7.219 -46.142  1.00 16.830          C  
ATOM   5281  C   CYS A 336     -37.116   8.183 -46.171  1.00 17.050          C  
ATOM   5282  O   CYS A 336     -36.023   7.774 -46.560  1.00 16.270          O  
ATOM   5283  CB  CYS A 336     -38.485   6.647 -47.537  1.00 23.870          C  
ATOM   5284  SG  CYS A 336     -39.464   5.169 -47.537  1.00 23.870          S  
ATOM   5285  H   CYS A 336     -40.308   7.922 -46.318  1.00 21.120          H  
ATOM   5286  HA  CYS A 336     -38.024   6.390 -45.491  1.00 20.200          H  
ATOM   5287 1HB  CYS A 336     -38.970   7.383 -48.178  1.00 28.640          H  
ATOM   5288 2HB  CYS A 336     -37.517   6.422 -47.967  1.00 28.640          H  
ATOM   5289  N   ARG A 337     -37.274   9.431 -45.724  1.00 18.170          N  
ATOM   5290  CA  ARG A 337     -36.143  10.370 -45.643  1.00 18.500          C  
ATOM   5291  C   ARG A 337     -35.260   9.936 -44.472  1.00 17.620          C  
ATOM   5292  O   ARG A 337     -35.304  10.494 -43.371  1.00 16.900          O  
ATOM   5293  CB  ARG A 337     -36.657  11.792 -45.444  1.00 25.770          C  
ATOM   5294  CG  ARG A 337     -35.619  12.894 -45.379  1.00 25.770          C  
ATOM   5295  CD  ARG A 337     -36.261  14.231 -45.273  1.00 25.770          C  
ATOM   5296  NE  ARG A 337     -37.003  14.591 -46.489  1.00 25.770          N  
ATOM   5297  CZ  ARG A 337     -37.920  15.573 -46.597  1.00 25.770          C  
ATOM   5298  NH1 ARG A 337     -38.246  16.340 -45.569  1.00 25.770          N  
ATOM   5299  NH2 ARG A 337     -38.486  15.744 -47.773  1.00 25.770          N  
ATOM   5300  H   ARG A 337     -38.207   9.753 -45.489  1.00 21.800          H  
ATOM   5301  HA  ARG A 337     -35.558  10.318 -46.554  1.00 22.200          H  
ATOM   5302 1HB  ARG A 337     -37.311  12.037 -46.273  1.00 30.920          H  
ATOM   5303 2HB  ARG A 337     -37.257  11.836 -44.537  1.00 30.920          H  
ATOM   5304 1HG  ARG A 337     -35.019  12.765 -44.486  1.00 30.920          H  
ATOM   5305 2HG  ARG A 337     -34.985  12.867 -46.268  1.00 30.920          H  
ATOM   5306 1HD  ARG A 337     -36.956  14.216 -44.436  1.00 30.920          H  
ATOM   5307 2HD  ARG A 337     -35.495  14.986 -45.101  1.00 30.920          H  
ATOM   5308  HE  ARG A 337     -36.823  14.059 -47.356  1.00 30.920          H  
ATOM   5309 1HH1 ARG A 337     -37.808  16.202 -44.672  1.00 30.920          H  
ATOM   5310 2HH1 ARG A 337     -38.938  17.067 -45.682  1.00 30.920          H  
ATOM   5311 1HH2 ARG A 337     -38.197  15.113 -48.542  1.00 30.920          H  
ATOM   5312 2HH2 ARG A 337     -39.179  16.458 -47.920  1.00 30.920          H  
ATOM   5313  N   LEU A 338     -34.500   8.882 -44.742  1.00 17.660          N  
ATOM   5314  CA  LEU A 338     -33.685   8.141 -43.801  1.00 16.830          C  
ATOM   5315  C   LEU A 338     -32.324   8.745 -43.615  1.00 16.400          C  
ATOM   5316  O   LEU A 338     -31.648   9.059 -44.597  1.00 16.310          O  
ATOM   5317  CB  LEU A 338     -33.524   6.704 -44.330  1.00 23.890          C  
ATOM   5318  CG  LEU A 338     -32.679   5.699 -43.504  1.00 23.890          C  
ATOM   5319  CD1 LEU A 338     -33.377   5.426 -42.198  1.00 23.890          C  
ATOM   5320  CD2 LEU A 338     -32.490   4.403 -44.332  1.00 23.890          C  
ATOM   5321  H   LEU A 338     -34.542   8.549 -45.719  1.00 21.190          H  
ATOM   5322  HA  LEU A 338     -34.208   8.133 -42.846  1.00 20.200          H  
ATOM   5323 1HB  LEU A 338     -34.529   6.278 -44.434  1.00 28.670          H  
ATOM   5324 2HB  LEU A 338     -33.090   6.763 -45.329  1.00 28.670          H  
ATOM   5325  HG  LEU A 338     -31.698   6.116 -43.276  1.00 28.670          H  
ATOM   5326 1HD1 LEU A 338     -32.791   4.725 -41.629  1.00 28.670          H  
ATOM   5327 2HD1 LEU A 338     -33.475   6.336 -41.633  1.00 28.670          H  
ATOM   5328 3HD1 LEU A 338     -34.363   5.011 -42.387  1.00 28.670          H  
ATOM   5329 1HD2 LEU A 338     -31.896   3.679 -43.758  1.00 28.670          H  
ATOM   5330 2HD2 LEU A 338     -33.453   3.978 -44.572  1.00 28.670          H  
ATOM   5331 3HD2 LEU A 338     -31.975   4.643 -45.255  1.00 28.670          H  
ATOM   5332  N   ARG A 339     -31.907   8.899 -42.362  1.00 16.210          N  
ATOM   5333  CA  ARG A 339     -30.590   9.443 -42.102  1.00 15.830          C  
ATOM   5334  C   ARG A 339     -29.536   8.363 -42.118  1.00 15.150          C  
ATOM   5335  O   ARG A 339     -29.551   7.435 -41.311  1.00 14.030          O  
ATOM   5336  CB  ARG A 339     -30.547  10.191 -40.783  1.00 22.310          C  
ATOM   5337  CG  ARG A 339     -29.216  10.900 -40.500  1.00 22.310          C  
ATOM   5338  CD  ARG A 339     -29.311  11.756 -39.294  1.00 22.310          C  
ATOM   5339  NE  ARG A 339     -28.029  12.363 -38.939  1.00 22.310          N  
ATOM   5340  CZ  ARG A 339     -27.517  13.516 -39.445  1.00 22.310          C  
ATOM   5341  NH1 ARG A 339     -28.167  14.212 -40.362  1.00 22.310          N  
ATOM   5342  NH2 ARG A 339     -26.345  13.939 -39.005  1.00 22.310          N  
ATOM   5343  H   ARG A 339     -32.509   8.640 -41.595  1.00 19.450          H  
ATOM   5344  HA  ARG A 339     -30.349  10.143 -42.886  1.00 19.000          H  
ATOM   5345 1HB  ARG A 339     -31.340  10.933 -40.749  1.00 26.780          H  
ATOM   5346 2HB  ARG A 339     -30.722   9.490 -39.970  1.00 26.780          H  
ATOM   5347 1HG  ARG A 339     -28.430  10.160 -40.326  1.00 26.780          H  
ATOM   5348 2HG  ARG A 339     -28.938  11.519 -41.358  1.00 26.780          H  
ATOM   5349 1HD  ARG A 339     -30.040  12.548 -39.457  1.00 26.780          H  
ATOM   5350 2HD  ARG A 339     -29.635  11.142 -38.453  1.00 26.780          H  
ATOM   5351  HE  ARG A 339     -27.469  11.875 -38.246  1.00 26.780          H  
ATOM   5352 1HH1 ARG A 339     -29.059  13.898 -40.705  1.00 26.780          H  
ATOM   5353 2HH1 ARG A 339     -27.756  15.064 -40.730  1.00 26.780          H  
ATOM   5354 1HH2 ARG A 339     -25.854  13.410 -38.296  1.00 26.780          H  
ATOM   5355 2HH2 ARG A 339     -25.930  14.783 -39.377  1.00 26.780          H  
ATOM   5356  N   ILE A 340     -28.630   8.484 -43.068  1.00 15.920          N  
ATOM   5357  CA  ILE A 340     -27.560   7.534 -43.257  1.00 15.580          C  
ATOM   5358  C   ILE A 340     -26.260   8.245 -42.948  1.00 16.060          C  
ATOM   5359  O   ILE A 340     -25.802   9.107 -43.709  1.00 16.190          O  
ATOM   5360  CB  ILE A 340     -27.556   6.984 -44.695  1.00 21.950          C  
ATOM   5361  CG1 ILE A 340     -28.945   6.309 -44.984  1.00 21.950          C  
ATOM   5362  CG2 ILE A 340     -26.382   5.985 -44.857  1.00 21.950          C  
ATOM   5363  CD1 ILE A 340     -29.174   5.911 -46.432  1.00 21.950          C  
ATOM   5364  H   ILE A 340     -28.690   9.307 -43.667  1.00 19.100          H  
ATOM   5365  HA  ILE A 340     -27.681   6.706 -42.560  1.00 18.700          H  
ATOM   5366  HB  ILE A 340     -27.438   7.808 -45.402  1.00 26.340          H  
ATOM   5367 1HG1 ILE A 340     -29.047   5.430 -44.352  1.00 26.340          H  
ATOM   5368 2HG1 ILE A 340     -29.734   7.015 -44.723  1.00 26.340          H  
ATOM   5369 1HG2 ILE A 340     -26.361   5.589 -45.867  1.00 26.340          H  
ATOM   5370 2HG2 ILE A 340     -25.437   6.485 -44.663  1.00 26.340          H  
ATOM   5371 3HG2 ILE A 340     -26.506   5.161 -44.152  1.00 26.340          H  
ATOM   5372 1HD1 ILE A 340     -30.162   5.473 -46.540  1.00 26.340          H  
ATOM   5373 2HD1 ILE A 340     -29.104   6.800 -47.074  1.00 26.340          H  
ATOM   5374 3HD1 ILE A 340     -28.432   5.182 -46.747  1.00 26.340          H  
ATOM   5375  N   ARG A 341     -25.633   7.838 -41.861  1.00 16.330          N  
ATOM   5376  CA  ARG A 341     -24.430   8.482 -41.357  1.00 16.840          C  
ATOM   5377  C   ARG A 341     -24.730   9.958 -41.063  1.00 16.700          C  
ATOM   5378  O   ARG A 341     -25.277  10.267 -40.005  1.00 16.350          O  
ATOM   5379  CB  ARG A 341     -23.262   8.329 -42.335  1.00 23.370          C  
ATOM   5380  CG  ARG A 341     -22.765   6.907 -42.506  1.00 23.370          C  
ATOM   5381  CD  ARG A 341     -21.682   6.825 -43.509  1.00 23.370          C  
ATOM   5382  NE  ARG A 341     -21.204   5.455 -43.683  1.00 23.370          N  
ATOM   5383  CZ  ARG A 341     -20.285   5.055 -44.595  1.00 23.370          C  
ATOM   5384  NH1 ARG A 341     -19.739   5.924 -45.424  1.00 23.370          N  
ATOM   5385  NH2 ARG A 341     -19.934   3.780 -44.652  1.00 23.370          N  
ATOM   5386  H   ARG A 341     -26.069   7.092 -41.332  1.00 19.600          H  
ATOM   5387  HA  ARG A 341     -24.145   8.000 -40.422  1.00 20.210          H  
ATOM   5388 1HB  ARG A 341     -23.505   8.693 -43.321  1.00 28.050          H  
ATOM   5389 2HB  ARG A 341     -22.419   8.919 -41.974  1.00 28.050          H  
ATOM   5390 1HG  ARG A 341     -22.385   6.536 -41.556  1.00 28.050          H  
ATOM   5391 2HG  ARG A 341     -23.585   6.275 -42.842  1.00 28.050          H  
ATOM   5392 1HD  ARG A 341     -22.061   7.183 -44.468  1.00 28.050          H  
ATOM   5393 2HD  ARG A 341     -20.847   7.445 -43.188  1.00 28.050          H  
ATOM   5394  HE  ARG A 341     -21.591   4.748 -43.072  1.00 28.050          H  
ATOM   5395 1HH1 ARG A 341     -20.000   6.897 -45.388  1.00 28.050          H  
ATOM   5396 2HH1 ARG A 341     -19.055   5.615 -46.101  1.00 28.050          H  
ATOM   5397 1HH2 ARG A 341     -20.350   3.111 -44.018  1.00 28.050          H  
ATOM   5398 2HH2 ARG A 341     -19.251   3.471 -45.329  1.00 28.050          H  
ATOM   5399  N   GLN A 342     -24.339  10.870 -41.965  1.00 16.990          N  
ATOM   5400  CA  GLN A 342     -24.573  12.297 -41.740  1.00 16.950          C  
ATOM   5401  C   GLN A 342     -25.603  12.986 -42.659  1.00 16.590          C  
ATOM   5402  O   GLN A 342     -25.797  14.200 -42.547  1.00 16.730          O  
ATOM   5403  CB  GLN A 342     -23.252  13.061 -41.828  1.00 23.750          C  
ATOM   5404  CG  GLN A 342     -22.225  12.625 -40.804  1.00 23.750          C  
ATOM   5405  CD  GLN A 342     -22.720  12.822 -39.391  1.00 23.750          C  
ATOM   5406  OE1 GLN A 342     -23.270  13.874 -39.042  1.00 23.750          O  
ATOM   5407  NE2 GLN A 342     -22.534  11.805 -38.564  1.00 23.750          N  
ATOM   5408  H   GLN A 342     -23.905  10.566 -42.824  1.00 20.390          H  
ATOM   5409  HA  GLN A 342     -24.946  12.401 -40.728  1.00 20.340          H  
ATOM   5410 1HB  GLN A 342     -22.822  12.926 -42.819  1.00 28.500          H  
ATOM   5411 2HB  GLN A 342     -23.436  14.126 -41.691  1.00 28.500          H  
ATOM   5412 1HG  GLN A 342     -22.007  11.570 -40.945  1.00 28.500          H  
ATOM   5413 2HG  GLN A 342     -21.320  13.217 -40.934  1.00 28.500          H  
ATOM   5414 1HE2 GLN A 342     -22.841  11.867 -37.615  1.00 28.500          H  
ATOM   5415 2HE2 GLN A 342     -22.090  10.971 -38.886  1.00 28.500          H  
ATOM   5416  N   LYS A 343     -26.247  12.253 -43.574  1.00 16.140          N  
ATOM   5417  CA  LYS A 343     -27.173  12.889 -44.526  1.00 15.790          C  
ATOM   5418  C   LYS A 343     -28.504  12.166 -44.648  1.00 15.230          C  
ATOM   5419  O   LYS A 343     -28.627  11.012 -44.251  1.00 14.110          O  
ATOM   5420  CB  LYS A 343     -26.529  12.982 -45.910  1.00 22.250          C  
ATOM   5421  CG  LYS A 343     -26.208  11.632 -46.546  1.00 22.250          C  
ATOM   5422  CD  LYS A 343     -25.570  11.798 -47.916  1.00 22.250          C  
ATOM   5423  CE  LYS A 343     -25.330  10.447 -48.561  1.00 22.250          C  
ATOM   5424  NZ  LYS A 343     -24.778  10.572 -49.933  1.00 22.250          N  
ATOM   5425  H   LYS A 343     -26.075  11.244 -43.627  1.00 19.370          H  
ATOM   5426  HA  LYS A 343     -27.385  13.899 -44.177  1.00 18.950          H  
ATOM   5427 1HB  LYS A 343     -27.193  13.519 -46.586  1.00 26.700          H  
ATOM   5428 2HB  LYS A 343     -25.601  13.549 -45.838  1.00 26.700          H  
ATOM   5429 1HG  LYS A 343     -25.530  11.073 -45.896  1.00 26.700          H  
ATOM   5430 2HG  LYS A 343     -27.128  11.049 -46.659  1.00 26.700          H  
ATOM   5431 1HD  LYS A 343     -26.237  12.378 -48.556  1.00 26.700          H  
ATOM   5432 2HD  LYS A 343     -24.621  12.327 -47.826  1.00 26.700          H  
ATOM   5433 1HE  LYS A 343     -24.633   9.877 -47.949  1.00 26.700          H  
ATOM   5434 2HE  LYS A 343     -26.269   9.913 -48.601  1.00 26.700          H  
ATOM   5435 1HZ  LYS A 343     -24.652   9.647 -50.324  1.00 26.700          H  
ATOM   5436 2HZ  LYS A 343     -25.430  11.093 -50.514  1.00 26.700          H  
ATOM   5437 3HZ  LYS A 343     -23.894  11.054 -49.907  1.00 26.700          H  
ATOM   5438  N   VAL A 344     -29.508  12.821 -45.234  1.00 16.040          N  
ATOM   5439  CA  VAL A 344     -30.790  12.143 -45.417  1.00 15.600          C  
ATOM   5440  C   VAL A 344     -31.140  11.906 -46.875  1.00 15.670          C  
ATOM   5441  O   VAL A 344     -30.982  12.791 -47.721  1.00 15.870          O  
ATOM   5442  CB  VAL A 344     -31.934  12.915 -44.734  1.00 22.020          C  
ATOM   5443  CG1 VAL A 344     -31.730  12.925 -43.241  1.00 22.020          C  
ATOM   5444  CG2 VAL A 344     -32.023  14.350 -45.266  1.00 22.020          C  
ATOM   5445  H   VAL A 344     -29.371  13.766 -45.564  1.00 19.250          H  
ATOM   5446  HA  VAL A 344     -30.724  11.178 -44.942  1.00 18.720          H  
ATOM   5447  HB  VAL A 344     -32.854  12.394 -44.931  1.00 26.420          H  
ATOM   5448 1HG1 VAL A 344     -32.557  13.444 -42.761  1.00 26.420          H  
ATOM   5449 2HG1 VAL A 344     -31.704  11.920 -42.897  1.00 26.420          H  
ATOM   5450 3HG1 VAL A 344     -30.797  13.425 -42.996  1.00 26.420          H  
ATOM   5451 1HG2 VAL A 344     -32.845  14.860 -44.773  1.00 26.420          H  
ATOM   5452 2HG2 VAL A 344     -31.099  14.878 -45.058  1.00 26.420          H  
ATOM   5453 3HG2 VAL A 344     -32.203  14.352 -46.337  1.00 26.420          H  
ATOM   5454  N   GLU A 345     -31.629  10.696 -47.153  1.00 15.580          N  
ATOM   5455  CA  GLU A 345     -32.028  10.314 -48.506  1.00 15.870          C  
ATOM   5456  C   GLU A 345     -33.405   9.642 -48.554  1.00 14.950          C  
ATOM   5457  O   GLU A 345     -33.780   8.886 -47.657  1.00 14.370          O  
ATOM   5458  CB  GLU A 345     -30.968   9.386 -49.126  1.00 22.100          C  
ATOM   5459  CG  GLU A 345     -29.572  10.036 -49.338  1.00 22.100          C  
ATOM   5460  CD  GLU A 345     -28.545   9.110 -49.972  1.00 22.100          C  
ATOM   5461  OE1 GLU A 345     -28.587   7.943 -49.704  1.00 22.100          O  
ATOM   5462  OE2 GLU A 345     -27.714   9.584 -50.722  1.00 22.100          O  
ATOM   5463  H   GLU A 345     -31.699  10.025 -46.377  1.00 18.700          H  
ATOM   5464  HA  GLU A 345     -32.083  11.219 -49.111  1.00 19.040          H  
ATOM   5465 1HB  GLU A 345     -30.835   8.517 -48.481  1.00 26.520          H  
ATOM   5466 2HB  GLU A 345     -31.323   9.026 -50.091  1.00 26.520          H  
ATOM   5467 1HG  GLU A 345     -29.687  10.921 -49.963  1.00 26.520          H  
ATOM   5468 2HG  GLU A 345     -29.190  10.362 -48.372  1.00 26.520          H  
ATOM   5469  N   GLU A 346     -34.132   9.907 -49.641  1.00 14.880          N  
ATOM   5470  CA  GLU A 346     -35.465   9.365 -49.919  1.00 14.180          C  
ATOM   5471  C   GLU A 346     -35.511   9.070 -51.397  1.00 13.910          C  
ATOM   5472  O   GLU A 346     -34.703   9.627 -52.137  1.00 14.130          O  
ATOM   5473  CB  GLU A 346     -36.555  10.379 -49.560  1.00 20.130          C  
ATOM   5474  CG  GLU A 346     -36.486  11.685 -50.361  1.00 20.130          C  
ATOM   5475  CD  GLU A 346     -37.487  12.704 -49.911  1.00 20.130          C  
ATOM   5476  OE1 GLU A 346     -37.079  13.668 -49.302  1.00 20.130          O  
ATOM   5477  OE2 GLU A 346     -38.655  12.532 -50.165  1.00 20.130          O  
ATOM   5478  H   GLU A 346     -33.734  10.534 -50.326  1.00 17.860          H  
ATOM   5479  HA  GLU A 346     -35.612   8.440 -49.359  1.00 17.020          H  
ATOM   5480 1HB  GLU A 346     -37.534   9.930 -49.728  1.00 24.160          H  
ATOM   5481 2HB  GLU A 346     -36.498  10.631 -48.523  1.00 24.160          H  
ATOM   5482 1HG  GLU A 346     -35.488  12.107 -50.258  1.00 24.160          H  
ATOM   5483 2HG  GLU A 346     -36.653  11.471 -51.418  1.00 24.160          H  
ATOM   5484  N   ASN A 347     -36.413   8.186 -51.844  1.00 13.450          N  
ATOM   5485  CA  ASN A 347     -36.489   7.849 -53.273  1.00 13.220          C  
ATOM   5486  C   ASN A 347     -35.088   7.466 -53.742  1.00 13.640          C  
ATOM   5487  O   ASN A 347     -34.609   7.929 -54.779  1.00 14.020          O  
ATOM   5488  CB  ASN A 347     -37.059   9.005 -54.075  1.00 18.600          C  
ATOM   5489  CG  ASN A 347     -37.511   8.606 -55.461  1.00 18.600          C  
ATOM   5490  OD1 ASN A 347     -37.886   7.455 -55.709  1.00 18.600          O  
ATOM   5491  ND2 ASN A 347     -37.494   9.556 -56.371  1.00 18.600          N  
ATOM   5492  H   ASN A 347     -37.071   7.767 -51.200  1.00 16.140          H  
ATOM   5493  HA  ASN A 347     -37.135   6.978 -53.401  1.00 15.860          H  
ATOM   5494 1HB  ASN A 347     -37.908   9.431 -53.538  1.00 22.320          H  
ATOM   5495 2HB  ASN A 347     -36.308   9.790 -54.168  1.00 22.320          H  
ATOM   5496 1HD2 ASN A 347     -37.786   9.363 -57.308  1.00 22.320          H  
ATOM   5497 2HD2 ASN A 347     -37.183  10.475 -56.124  1.00 22.320          H  
ATOM   5498  N   LEU A 348     -34.436   6.647 -52.929  1.00 13.690          N  
ATOM   5499  CA  LEU A 348     -33.080   6.200 -53.128  1.00 14.240          C  
ATOM   5500  C   LEU A 348     -33.064   4.855 -53.809  1.00 14.840          C  
ATOM   5501  O   LEU A 348     -33.702   3.908 -53.331  1.00 14.700          O  
ATOM   5502  CB  LEU A 348     -32.403   6.140 -51.756  1.00 19.720          C  
ATOM   5503  CG  LEU A 348     -30.965   5.664 -51.692  1.00 19.720          C  
ATOM   5504  CD1 LEU A 348     -30.037   6.643 -52.397  1.00 19.720          C  
ATOM   5505  CD2 LEU A 348     -30.586   5.501 -50.210  1.00 19.720          C  
ATOM   5506  H   LEU A 348     -34.928   6.320 -52.114  1.00 16.430          H  
ATOM   5507  HA  LEU A 348     -32.576   6.924 -53.765  1.00 17.090          H  
ATOM   5508 1HB  LEU A 348     -32.439   7.138 -51.319  1.00 23.660          H  
ATOM   5509 2HB  LEU A 348     -32.994   5.475 -51.117  1.00 23.660          H  
ATOM   5510  HG  LEU A 348     -30.879   4.728 -52.202  1.00 23.660          H  
ATOM   5511 1HD1 LEU A 348     -29.012   6.278 -52.330  1.00 23.660          H  
ATOM   5512 2HD1 LEU A 348     -30.306   6.745 -53.439  1.00 23.660          H  
ATOM   5513 3HD1 LEU A 348     -30.100   7.616 -51.913  1.00 23.660          H  
ATOM   5514 1HD2 LEU A 348     -29.561   5.154 -50.121  1.00 23.660          H  
ATOM   5515 2HD2 LEU A 348     -30.675   6.458 -49.709  1.00 23.660          H  
ATOM   5516 3HD2 LEU A 348     -31.255   4.783 -49.731  1.00 23.660          H  
ATOM   5517  N   TYR A 349     -32.387   4.782 -54.953  1.00 15.590          N  
ATOM   5518  CA  TYR A 349     -32.385   3.550 -55.711  1.00 16.310          C  
ATOM   5519  C   TYR A 349     -31.299   3.369 -56.732  1.00 17.300          C  
ATOM   5520  O   TYR A 349     -30.644   4.323 -57.165  1.00 17.610          O  
ATOM   5521  CB  TYR A 349     -33.691   3.435 -56.469  1.00 22.550          C  
ATOM   5522  CG  TYR A 349     -33.961   4.551 -57.463  1.00 22.550          C  
ATOM   5523  CD1 TYR A 349     -33.438   4.493 -58.749  1.00 22.550          C  
ATOM   5524  CD2 TYR A 349     -34.763   5.622 -57.098  1.00 22.550          C  
ATOM   5525  CE1 TYR A 349     -33.698   5.482 -59.646  1.00 22.550          C  
ATOM   5526  CE2 TYR A 349     -35.025   6.619 -58.007  1.00 22.550          C  
ATOM   5527  CZ  TYR A 349     -34.489   6.549 -59.279  1.00 22.550          C  
ATOM   5528  OH  TYR A 349     -34.733   7.533 -60.196  1.00 22.550          O  
ATOM   5529  H   TYR A 349     -31.887   5.590 -55.300  1.00 18.710          H  
ATOM   5530  HA  TYR A 349     -32.292   2.730 -54.999  1.00 19.570          H  
ATOM   5531 1HB  TYR A 349     -33.759   2.474 -56.979  1.00 27.060          H  
ATOM   5532 2HB  TYR A 349     -34.433   3.478 -55.751  1.00 27.060          H  
ATOM   5533  HD1 TYR A 349     -32.813   3.657 -59.054  1.00 27.060          H  
ATOM   5534  HD2 TYR A 349     -35.185   5.678 -56.096  1.00 27.060          H  
ATOM   5535  HE1 TYR A 349     -33.279   5.428 -60.651  1.00 27.060          H  
ATOM   5536  HE2 TYR A 349     -35.652   7.462 -57.718  1.00 27.060          H  
ATOM   5537  HH  TYR A 349     -35.325   8.192 -59.818  1.00 27.060          H  
ATOM   5538  N   PHE A 350     -31.177   2.120 -57.159  1.00 17.860          N  
ATOM   5539  CA  PHE A 350     -30.354   1.756 -58.309  1.00 18.910          C  
ATOM   5540  C   PHE A 350     -30.745   0.388 -58.859  1.00 19.560          C  
ATOM   5541  O   PHE A 350     -30.733  -0.607 -58.143  1.00 19.400          O  
ATOM   5542  CB  PHE A 350     -28.865   1.846 -57.995  1.00 26.050          C  
ATOM   5543  CG  PHE A 350     -27.994   1.550 -59.169  1.00 26.050          C  
ATOM   5544  CD1 PHE A 350     -28.059   2.318 -60.317  1.00 26.050          C  
ATOM   5545  CD2 PHE A 350     -27.080   0.530 -59.120  1.00 26.050          C  
ATOM   5546  CE1 PHE A 350     -27.253   2.049 -61.388  1.00 26.050          C  
ATOM   5547  CE2 PHE A 350     -26.259   0.265 -60.185  1.00 26.050          C  
ATOM   5548  CZ  PHE A 350     -26.352   1.022 -61.326  1.00 26.050          C  
ATOM   5549  H   PHE A 350     -31.749   1.424 -56.663  1.00 21.430          H  
ATOM   5550  HA  PHE A 350     -30.554   2.482 -59.096  1.00 22.690          H  
ATOM   5551 1HB  PHE A 350     -28.617   2.842 -57.622  1.00 31.260          H  
ATOM   5552 2HB  PHE A 350     -28.630   1.141 -57.231  1.00 31.260          H  
ATOM   5553  HD1 PHE A 350     -28.769   3.145 -60.376  1.00 31.260          H  
ATOM   5554  HD2 PHE A 350     -27.007  -0.068 -58.224  1.00 31.260          H  
ATOM   5555  HE1 PHE A 350     -27.326   2.658 -62.290  1.00 31.260          H  
ATOM   5556  HE2 PHE A 350     -25.533  -0.551 -60.125  1.00 31.260          H  
ATOM   5557  HZ  PHE A 350     -25.704   0.814 -62.178  1.00 31.260          H  
ATOM   5558  N   GLN A 351     -31.066   0.327 -60.150  1.00 20.320          N  
ATOM   5559  CA  GLN A 351     -31.486  -0.915 -60.819  1.00 21.050          C  
ATOM   5560  C   GLN A 351     -30.423  -1.982 -60.893  1.00 21.830          C  
ATOM   5561  O   GLN A 351     -30.728  -3.138 -61.170  1.00 22.280          O  
ATOM   5562  CB  GLN A 351     -32.003  -0.598 -62.233  1.00 29.180          C  
ATOM   5563  CG  GLN A 351     -30.930  -0.107 -63.235  1.00 29.180          C  
ATOM   5564  CD  GLN A 351     -30.699   1.400 -63.177  1.00 29.180          C  
ATOM   5565  OE1 GLN A 351     -30.889   2.041 -62.131  1.00 29.180          O  
ATOM   5566  NE2 GLN A 351     -30.275   1.972 -64.290  1.00 29.180          N  
ATOM   5567  H   GLN A 351     -31.061   1.189 -60.700  1.00 24.380          H  
ATOM   5568  HA  GLN A 351     -32.290  -1.371 -60.253  1.00 25.260          H  
ATOM   5569 1HB  GLN A 351     -32.481  -1.488 -62.653  1.00 35.010          H  
ATOM   5570 2HB  GLN A 351     -32.767   0.171 -62.170  1.00 35.010          H  
ATOM   5571 1HG  GLN A 351     -29.984  -0.601 -63.066  1.00 35.010          H  
ATOM   5572 2HG  GLN A 351     -31.283  -0.343 -64.238  1.00 35.010          H  
ATOM   5573 1HE2 GLN A 351     -30.101   2.958 -64.314  1.00 35.010          H  
ATOM   5574 2HE2 GLN A 351     -30.129   1.422 -65.115  1.00 35.010          H  
ATOM   5575  N   GLY A 352     -29.176  -1.601 -60.706  1.00 22.100          N  
ATOM   5576  CA  GLY A 352     -28.101  -2.559 -60.781  1.00 22.920          C  
ATOM   5577  C   GLY A 352     -27.641  -3.139 -59.444  1.00 22.610          C  
ATOM   5578  O   GLY A 352     -26.758  -4.005 -59.457  1.00 22.880          O  
ATOM   5579  H   GLY A 352     -28.977  -0.631 -60.492  1.00 26.520          H  
ATOM   5580 1HA  GLY A 352     -28.415  -3.380 -61.425  1.00 27.500          H  
ATOM   5581 2HA  GLY A 352     -27.255  -2.101 -61.283  1.00 27.500          H  
ATOM   5582  N   SER A 353     -28.211  -2.728 -58.295  1.00 22.050          N  
ATOM   5583  CA  SER A 353     -27.692  -3.303 -57.049  1.00 21.810          C  
ATOM   5584  C   SER A 353     -28.626  -3.257 -55.847  1.00 21.810          C  
ATOM   5585  O   SER A 353     -29.566  -2.460 -55.766  1.00 22.000          O  
ATOM   5586  CB  SER A 353     -26.383  -2.651 -56.637  1.00 30.630          C  
ATOM   5587  OG  SER A 353     -26.574  -1.320 -56.284  1.00 30.630          O  
ATOM   5588  H   SER A 353     -28.971  -2.038 -58.271  1.00 26.460          H  
ATOM   5589  HA  SER A 353     -27.485  -4.353 -57.248  1.00 26.170          H  
ATOM   5590 1HB  SER A 353     -25.969  -3.192 -55.789  1.00 36.760          H  
ATOM   5591 2HB  SER A 353     -25.660  -2.718 -57.447  1.00 36.760          H  
ATOM   5592  HG  SER A 353     -25.790  -1.066 -55.787  1.00 36.760          H  
ATOM   5593  N   HIS A 354     -28.327  -4.127 -54.885  1.00 21.630          N  
ATOM   5594  CA  HIS A 354     -29.088  -4.250 -53.656  1.00 21.620          C  
ATOM   5595  C   HIS A 354     -28.317  -3.728 -52.462  1.00 21.740          C  
ATOM   5596  O   HIS A 354     -27.261  -4.249 -52.102  1.00 22.580          O  
ATOM   5597  CB  HIS A 354     -29.472  -5.717 -53.425  1.00 30.270          C  
ATOM   5598  CG  HIS A 354     -30.341  -5.962 -52.247  1.00 30.270          C  
ATOM   5599  ND1 HIS A 354     -30.473  -7.208 -51.686  1.00 30.270          N  
ATOM   5600  CD2 HIS A 354     -31.140  -5.136 -51.527  1.00 30.270          C  
ATOM   5601  CE1 HIS A 354     -31.308  -7.142 -50.675  1.00 30.270          C  
ATOM   5602  NE2 HIS A 354     -31.724  -5.892 -50.551  1.00 30.270          N  
ATOM   5603  H   HIS A 354     -27.514  -4.718 -55.011  1.00 25.960          H  
ATOM   5604  HA  HIS A 354     -29.998  -3.661 -53.725  1.00 25.940          H  
ATOM   5605 1HB  HIS A 354     -29.980  -6.105 -54.300  1.00 36.330          H  
ATOM   5606 2HB  HIS A 354     -28.565  -6.307 -53.294  1.00 36.330          H  
ATOM   5607  HD1 HIS A 354     -29.847  -7.976 -51.834  1.00 36.330          H  
ATOM   5608  HD2 HIS A 354     -31.371  -4.071 -51.589  1.00 36.330          H  
ATOM   5609  HE1 HIS A 354     -31.545  -8.036 -50.100  1.00 36.330          H  
ATOM   5610  N   HIS A 355     -28.838  -2.680 -51.854  1.00 20.950          N  
ATOM   5611  CA  HIS A 355     -28.192  -2.074 -50.708  1.00 21.000          C  
ATOM   5612  C   HIS A 355     -28.991  -2.374 -49.450  1.00 20.020          C  
ATOM   5613  O   HIS A 355     -30.223  -2.310 -49.446  1.00 19.820          O  
ATOM   5614  CB  HIS A 355     -28.046  -0.572 -50.897  1.00 29.380          C  
ATOM   5615  CG  HIS A 355     -27.367   0.138 -49.799  1.00 29.380          C  
ATOM   5616  ND1 HIS A 355     -26.011   0.037 -49.564  1.00 29.380          N  
ATOM   5617  CD2 HIS A 355     -27.855   0.969 -48.857  1.00 29.380          C  
ATOM   5618  CE1 HIS A 355     -25.701   0.770 -48.508  1.00 29.380          C  
ATOM   5619  NE2 HIS A 355     -26.801   1.340 -48.059  1.00 29.380          N  
ATOM   5620  H   HIS A 355     -29.705  -2.294 -52.201  1.00 25.140          H  
ATOM   5621  HA  HIS A 355     -27.196  -2.491 -50.576  1.00 25.200          H  
ATOM   5622 1HB  HIS A 355     -27.530  -0.361 -51.830  1.00 35.260          H  
ATOM   5623 2HB  HIS A 355     -29.017  -0.168 -50.947  1.00 35.260          H  
ATOM   5624  HD2 HIS A 355     -28.894   1.268 -48.734  1.00 35.260          H  
ATOM   5625  HE1 HIS A 355     -24.709   0.875 -48.070  1.00 35.260          H  
ATOM   5626  HE2 HIS A 355     -26.869   1.947 -47.223  1.00 35.260          H  
ATOM   5627  N   HIS A 356     -28.275  -2.765 -48.409  1.00 19.480          N  
ATOM   5628  CA  HIS A 356     -28.826  -3.054 -47.088  1.00 18.610          C  
ATOM   5629  C   HIS A 356     -29.386  -1.766 -46.497  1.00 18.970          C  
ATOM   5630  O   HIS A 356     -28.798  -0.707 -46.677  1.00 19.840          O  
ATOM   5631  CB  HIS A 356     -27.725  -3.654 -46.229  1.00 26.400          C  
ATOM   5632  CG  HIS A 356     -28.127  -4.185 -44.917  1.00 26.400          C  
ATOM   5633  ND1 HIS A 356     -28.319  -3.385 -43.827  1.00 26.400          N  
ATOM   5634  CD2 HIS A 356     -28.348  -5.453 -44.503  1.00 26.400          C  
ATOM   5635  CE1 HIS A 356     -28.613  -4.149 -42.788  1.00 26.400          C  
ATOM   5636  NE2 HIS A 356     -28.628  -5.401 -43.178  1.00 26.400          N  
ATOM   5637  H   HIS A 356     -27.274  -2.833 -48.540  1.00 23.380          H  
ATOM   5638  HA  HIS A 356     -29.641  -3.774 -47.165  1.00 22.330          H  
ATOM   5639 1HB  HIS A 356     -27.257  -4.466 -46.784  1.00 31.680          H  
ATOM   5640 2HB  HIS A 356     -26.960  -2.897 -46.061  1.00 31.680          H  
ATOM   5641  HD2 HIS A 356     -28.287  -6.356 -45.111  1.00 31.680          H  
ATOM   5642  HE1 HIS A 356     -28.808  -3.801 -41.779  1.00 31.680          H  
ATOM   5643  HE2 HIS A 356     -28.826  -6.207 -42.590  1.00 31.680          H  
ATOM   5644  N   HIS A 357     -30.517  -1.820 -45.797  1.00 18.340          N  
ATOM   5645  CA  HIS A 357     -31.077  -0.566 -45.271  1.00 18.700          C  
ATOM   5646  C   HIS A 357     -30.531  -0.048 -43.931  1.00 18.250          C  
ATOM   5647  O   HIS A 357     -31.043   0.944 -43.421  1.00 17.450          O  
ATOM   5648  CB  HIS A 357     -32.618  -0.531 -45.314  1.00 26.040          C  
ATOM   5649  CG  HIS A 357     -33.388  -1.618 -44.631  1.00 26.040          C  
ATOM   5650  ND1 HIS A 357     -33.594  -2.832 -45.217  1.00 26.040          N  
ATOM   5651  CD2 HIS A 357     -34.010  -1.670 -43.439  1.00 26.040          C  
ATOM   5652  CE1 HIS A 357     -34.323  -3.585 -44.426  1.00 26.040          C  
ATOM   5653  NE2 HIS A 357     -34.587  -2.909 -43.329  1.00 26.040          N  
ATOM   5654  H   HIS A 357     -30.966  -2.724 -45.612  1.00 22.010          H  
ATOM   5655  HA  HIS A 357     -30.799   0.213 -45.979  1.00 22.440          H  
ATOM   5656 1HB  HIS A 357     -32.948   0.412 -44.907  1.00 31.240          H  
ATOM   5657 2HB  HIS A 357     -32.930  -0.535 -46.359  1.00 31.240          H  
ATOM   5658  HD1 HIS A 357     -33.127  -3.152 -46.041  1.00 31.240          H  
ATOM   5659  HD2 HIS A 357     -34.115  -0.956 -42.647  1.00 31.240          H  
ATOM   5660  HE1 HIS A 357     -34.576  -4.575 -44.737  1.00 31.240          H  
ATOM   5661  N   HIS A 358     -29.501  -0.698 -43.371  1.00 18.840          N  
ATOM   5662  CA  HIS A 358     -28.815  -0.300 -42.129  1.00 18.650          C  
ATOM   5663  C   HIS A 358     -29.603  -0.515 -40.832  1.00 17.680          C  
ATOM   5664  O   HIS A 358     -29.182  -0.067 -39.762  1.00 17.240          O  
ATOM   5665  CB  HIS A 358     -28.432   1.199 -42.198  1.00 26.190          C  
ATOM   5666  CG  HIS A 358     -27.670   1.622 -43.446  1.00 26.190          C  
ATOM   5667  ND1 HIS A 358     -26.374   1.217 -43.707  1.00 26.190          N  
ATOM   5668  CD2 HIS A 358     -28.039   2.408 -44.492  1.00 26.190          C  
ATOM   5669  CE1 HIS A 358     -25.974   1.743 -44.854  1.00 26.190          C  
ATOM   5670  NE2 HIS A 358     -26.961   2.470 -45.356  1.00 26.190          N  
ATOM   5671  H   HIS A 358     -29.134  -1.538 -43.829  1.00 22.610          H  
ATOM   5672  HA  HIS A 358     -27.894  -0.877 -42.047  1.00 22.380          H  
ATOM   5673 1HB  HIS A 358     -29.310   1.832 -42.082  1.00 31.420          H  
ATOM   5674 2HB  HIS A 358     -27.786   1.424 -41.356  1.00 31.420          H  
ATOM   5675  HD1 HIS A 358     -25.905   0.448 -43.267  1.00 31.420          H  
ATOM   5676  HD2 HIS A 358     -28.961   2.942 -44.725  1.00 31.420          H  
ATOM   5677  HE1 HIS A 358     -24.976   1.539 -45.237  1.00 31.420          H  
ATOM   5678  N   HIS A 359     -30.700  -1.254 -40.901  1.00 17.450          N  
ATOM   5679  CA  HIS A 359     -31.508  -1.557 -39.729  1.00 16.640          C  
ATOM   5680  C   HIS A 359     -31.901  -3.037 -39.682  1.00 15.970          C  
ATOM   5681  O   HIS A 359     -33.075  -3.378 -39.605  1.00 15.670          O  
ATOM   5682  CB  HIS A 359     -32.741  -0.650 -39.689  1.00 23.620          C  
ATOM   5683  CG  HIS A 359     -32.384   0.820 -39.621  1.00 23.620          C  
ATOM   5684  ND1 HIS A 359     -32.019   1.466 -38.447  1.00 23.620          N  
ATOM   5685  CD2 HIS A 359     -32.301   1.751 -40.590  1.00 23.620          C  
ATOM   5686  CE1 HIS A 359     -31.746   2.721 -38.711  1.00 23.620          C  
ATOM   5687  NE2 HIS A 359     -31.906   2.919 -39.993  1.00 23.620          N  
ATOM   5688  H   HIS A 359     -30.993  -1.596 -41.802  1.00 20.940          H  
ATOM   5689  HA  HIS A 359     -30.928  -1.346 -38.831  1.00 19.970          H  
ATOM   5690 1HB  HIS A 359     -33.346  -0.817 -40.562  1.00 28.340          H  
ATOM   5691 2HB  HIS A 359     -33.348  -0.896 -38.819  1.00 28.340          H  
ATOM   5692  HD1 HIS A 359     -31.952   1.117 -37.496  1.00 28.340          H  
ATOM   5693  HD2 HIS A 359     -32.480   1.720 -41.656  1.00 28.340          H  
ATOM   5694  HE1 HIS A 359     -31.438   3.397 -37.910  1.00 28.340          H  
ATOM   5695  N   GLY A 360     -30.909  -3.918 -39.778  1.00 15.810          N  
ATOM   5696  CA  GLY A 360     -31.111  -5.370 -39.694  1.00 15.270          C  
ATOM   5697  C   GLY A 360     -31.337  -6.216 -40.969  1.00 15.040          C  
ATOM   5698  O   GLY A 360     -31.251  -7.441 -40.874  1.00 14.950          O  
ATOM   5699  H   GLY A 360     -29.967  -3.558 -39.825  1.00 18.970          H  
ATOM   5700 1HA  GLY A 360     -30.253  -5.788 -39.167  1.00 18.320          H  
ATOM   5701 2HA  GLY A 360     -31.956  -5.544 -39.028  1.00 18.320          H  
ATOM   5702  N   SER A 361     -31.587  -5.633 -42.148  1.00 14.990          N  
ATOM   5703  CA  SER A 361     -31.815  -6.491 -43.329  1.00 14.740          C  
ATOM   5704  C   SER A 361     -31.747  -5.855 -44.715  1.00 15.330          C  
ATOM   5705  O   SER A 361     -31.589  -4.636 -44.885  1.00 15.190          O  
ATOM   5706  CB  SER A 361     -33.166  -7.169 -43.247  1.00 20.740          C  
ATOM   5707  OG  SER A 361     -33.350  -8.017 -44.362  1.00 20.740          O  
ATOM   5708  H   SER A 361     -31.637  -4.629 -42.230  1.00 17.990          H  
ATOM   5709  HA  SER A 361     -31.055  -7.273 -43.304  1.00 17.690          H  
ATOM   5710 1HB  SER A 361     -33.234  -7.756 -42.337  1.00 24.880          H  
ATOM   5711 2HB  SER A 361     -33.951  -6.426 -43.212  1.00 24.880          H  
ATOM   5712  HG  SER A 361     -33.788  -7.459 -45.063  1.00 24.880          H  
ATOM   5713  N   GLY A 362     -31.892  -6.727 -45.719  1.00 16.030          N  
ATOM   5714  CA  GLY A 362     -32.038  -6.321 -47.115  1.00 16.680          C  
ATOM   5715  C   GLY A 362     -33.539  -6.317 -47.412  1.00 15.910          C  
ATOM   5716  O   GLY A 362     -34.326  -6.672 -46.528  1.00 15.370          O  
ATOM   5717  H   GLY A 362     -31.971  -7.712 -45.470  1.00 19.240          H  
ATOM   5718 1HA  GLY A 362     -31.610  -5.333 -47.282  1.00 20.020          H  
ATOM   5719 2HA  GLY A 362     -31.523  -7.025 -47.762  1.00 20.020          H  
ATOM   5720  N   MET A 363     -33.948  -5.953 -48.629  1.00 15.880          N  
ATOM   5721  CA  MET A 363     -35.380  -5.917 -48.944  1.00 15.150          C  
ATOM   5722  C   MET A 363     -35.763  -6.057 -50.421  1.00 15.280          C  
ATOM   5723  O   MET A 363     -35.322  -5.291 -51.282  1.00 15.860          O  
ATOM   5724  CB  MET A 363     -35.987  -4.636 -48.358  1.00 21.500          C  
ATOM   5725  CG  MET A 363     -37.470  -4.418 -48.653  1.00 21.500          C  
ATOM   5726  SD  MET A 363     -38.585  -5.598 -47.942  1.00 21.500          S  
ATOM   5727  CE  MET A 363     -40.052  -5.260 -48.938  1.00 21.500          C  
ATOM   5728  H   MET A 363     -33.243  -5.722 -49.336  1.00 19.060          H  
ATOM   5729  HA  MET A 363     -35.842  -6.759 -48.433  1.00 18.180          H  
ATOM   5730 1HB  MET A 363     -35.868  -4.641 -47.271  1.00 25.800          H  
ATOM   5731 2HB  MET A 363     -35.442  -3.769 -48.740  1.00 25.800          H  
ATOM   5732 1HG  MET A 363     -37.759  -3.426 -48.309  1.00 25.800          H  
ATOM   5733 2HG  MET A 363     -37.611  -4.450 -49.704  1.00 25.800          H  
ATOM   5734 1HE  MET A 363     -40.866  -5.912 -48.623  1.00 25.800          H  
ATOM   5735 2HE  MET A 363     -40.350  -4.221 -48.812  1.00 25.800          H  
ATOM   5736 3HE  MET A 363     -39.835  -5.445 -49.989  1.00 25.800          H  
ATOM   5737  N   ARG A 364     -36.712  -6.946 -50.700  1.00 14.760          N  
ATOM   5738  CA  ARG A 364     -37.218  -7.124 -52.055  1.00 14.840          C  
ATOM   5739  C   ARG A 364     -38.236  -6.037 -52.415  1.00 14.360          C  
ATOM   5740  O   ARG A 364     -39.429  -6.308 -52.531  1.00 13.840          O  
ATOM   5741  CB  ARG A 364     -37.903  -8.478 -52.178  1.00 20.740          C  
ATOM   5742  CG  ARG A 364     -36.988  -9.685 -52.038  1.00 20.740          C  
ATOM   5743  CD  ARG A 364     -37.744 -10.974 -52.016  1.00 20.740          C  
ATOM   5744  NE  ARG A 364     -38.546 -11.134 -50.781  1.00 20.740          N  
ATOM   5745  CZ  ARG A 364     -39.488 -12.088 -50.568  1.00 20.740          C  
ATOM   5746  NH1 ARG A 364     -39.772 -12.978 -51.499  1.00 20.740          N  
ATOM   5747  NH2 ARG A 364     -40.131 -12.125 -49.407  1.00 20.740          N  
ATOM   5748  H   ARG A 364     -37.056  -7.546 -49.963  1.00 17.710          H  
ATOM   5749  HA  ARG A 364     -36.381  -7.070 -52.751  1.00 17.810          H  
ATOM   5750 1HB  ARG A 364     -38.683  -8.554 -51.424  1.00 24.890          H  
ATOM   5751 2HB  ARG A 364     -38.385  -8.546 -53.155  1.00 24.890          H  
ATOM   5752 1HG  ARG A 364     -36.323  -9.715 -52.895  1.00 24.890          H  
ATOM   5753 2HG  ARG A 364     -36.402  -9.608 -51.123  1.00 24.890          H  
ATOM   5754 1HD  ARG A 364     -38.416 -11.004 -52.872  1.00 24.890          H  
ATOM   5755 2HD  ARG A 364     -37.036 -11.803 -52.080  1.00 24.890          H  
ATOM   5756  HE  ARG A 364     -38.371 -10.485 -50.027  1.00 24.890          H  
ATOM   5757 1HH1 ARG A 364     -39.291 -12.959 -52.385  1.00 24.890          H  
ATOM   5758 2HH1 ARG A 364     -40.474 -13.683 -51.328  1.00 24.890          H  
ATOM   5759 1HH2 ARG A 364     -39.921 -11.445 -48.686  1.00 24.890          H  
ATOM   5760 2HH2 ARG A 364     -40.832 -12.830 -49.236  1.00 24.890          H  
ATOM   5761  N   VAL A 365     -37.762  -4.808 -52.587  1.00 14.540          N  
ATOM   5762  CA  VAL A 365     -38.666  -3.696 -52.879  1.00 14.110          C  
ATOM   5763  C   VAL A 365     -38.387  -3.006 -54.221  1.00 14.150          C  
ATOM   5764  O   VAL A 365     -37.260  -2.608 -54.538  1.00 14.460          O  
ATOM   5765  CB  VAL A 365     -38.678  -2.682 -51.712  1.00 19.930          C  
ATOM   5766  CG1 VAL A 365     -37.288  -2.161 -51.413  1.00 19.930          C  
ATOM   5767  CG2 VAL A 365     -39.584  -1.555 -52.037  1.00 19.930          C  
ATOM   5768  H   VAL A 365     -36.755  -4.683 -52.449  1.00 17.450          H  
ATOM   5769  HA  VAL A 365     -39.676  -4.104 -52.933  1.00 16.930          H  
ATOM   5770  HB  VAL A 365     -39.057  -3.173 -50.832  1.00 23.910          H  
ATOM   5771 1HG1 VAL A 365     -37.330  -1.460 -50.581  1.00 23.910          H  
ATOM   5772 2HG1 VAL A 365     -36.617  -2.971 -51.157  1.00 23.910          H  
ATOM   5773 3HG1 VAL A 365     -36.903  -1.661 -52.271  1.00 23.910          H  
ATOM   5774 1HG2 VAL A 365     -39.613  -0.864 -51.188  1.00 23.910          H  
ATOM   5775 2HG2 VAL A 365     -39.227  -1.025 -52.916  1.00 23.910          H  
ATOM   5776 3HG2 VAL A 365     -40.589  -1.934 -52.216  1.00 23.910          H  
ATOM   5777  N   TYR A 366     -39.473  -2.841 -54.969  1.00 13.860          N  
ATOM   5778  CA  TYR A 366     -39.510  -2.279 -56.314  1.00 13.890          C  
ATOM   5779  C   TYR A 366     -39.909  -0.803 -56.407  1.00 13.510          C  
ATOM   5780  O   TYR A 366     -40.954  -0.386 -55.877  1.00 13.140          O  
ATOM   5781  CB  TYR A 366     -40.587  -3.045 -57.079  1.00 19.430          C  
ATOM   5782  CG  TYR A 366     -40.364  -4.524 -57.286  1.00 19.430          C  
ATOM   5783  CD1 TYR A 366     -40.636  -5.416 -56.265  1.00 19.430          C  
ATOM   5784  CD2 TYR A 366     -39.983  -4.999 -58.491  1.00 19.430          C  
ATOM   5785  CE1 TYR A 366     -40.502  -6.767 -56.478  1.00 19.430          C  
ATOM   5786  CE2 TYR A 366     -39.860  -6.325 -58.705  1.00 19.430          C  
ATOM   5787  CZ  TYR A 366     -40.118  -7.213 -57.720  1.00 19.430          C  
ATOM   5788  OH  TYR A 366     -40.011  -8.555 -57.973  1.00 19.430          O  
ATOM   5789  H   TYR A 366     -40.332  -3.197 -54.584  1.00 16.630          H  
ATOM   5790  HA  TYR A 366     -38.525  -2.398 -56.773  1.00 16.670          H  
ATOM   5791 1HB  TYR A 366     -41.533  -2.925 -56.557  1.00 23.320          H  
ATOM   5792 2HB  TYR A 366     -40.710  -2.588 -58.060  1.00 23.320          H  
ATOM   5793  HD1 TYR A 366     -40.961  -5.057 -55.300  1.00 23.320          H  
ATOM   5794  HD2 TYR A 366     -39.794  -4.337 -59.282  1.00 23.320          H  
ATOM   5795  HE1 TYR A 366     -40.717  -7.474 -55.681  1.00 23.320          H  
ATOM   5796  HE2 TYR A 366     -39.571  -6.676 -59.669  1.00 23.320          H  
ATOM   5797  HH  TYR A 366     -39.713  -8.683 -58.903  1.00 23.320          H  
ATOM   5798  N   LEU A 367     -39.137  -0.048 -57.185  1.00 13.670          N  
ATOM   5799  CA  LEU A 367     -39.373   1.361 -57.510  1.00 13.470          C  
ATOM   5800  C   LEU A 367     -39.382   1.661 -58.988  1.00 13.490          C  
ATOM   5801  O   LEU A 367     -38.876   0.886 -59.788  1.00 13.800          O  
ATOM   5802  CB  LEU A 367     -38.287   2.241 -56.927  1.00 18.940          C  
ATOM   5803  CG  LEU A 367     -38.187   2.395 -55.483  1.00 18.940          C  
ATOM   5804  CD1 LEU A 367     -36.906   2.973 -55.249  1.00 18.940          C  
ATOM   5805  CD2 LEU A 367     -39.247   3.376 -55.008  1.00 18.940          C  
ATOM   5806  H   LEU A 367     -38.252  -0.450 -57.525  1.00 16.400          H  
ATOM   5807  HA  LEU A 367     -40.340   1.643 -57.106  1.00 16.160          H  
ATOM   5808 1HB  LEU A 367     -37.349   1.815 -57.241  1.00 22.730          H  
ATOM   5809 2HB  LEU A 367     -38.366   3.234 -57.376  1.00 22.730          H  
ATOM   5810  HG  LEU A 367     -38.282   1.436 -54.975  1.00 22.730          H  
ATOM   5811 1HD1 LEU A 367     -36.723   3.155 -54.239  1.00 22.730          H  
ATOM   5812 2HD1 LEU A 367     -36.176   2.268 -55.627  1.00 22.730          H  
ATOM   5813 3HD1 LEU A 367     -36.836   3.913 -55.787  1.00 22.730          H  
ATOM   5814 1HD2 LEU A 367     -39.169   3.554 -53.950  1.00 22.730          H  
ATOM   5815 2HD2 LEU A 367     -39.124   4.332 -55.523  1.00 22.730          H  
ATOM   5816 3HD2 LEU A 367     -40.226   2.997 -55.227  1.00 22.730          H  
ATOM   5817  N   GLY A 368     -40.017   2.766 -59.359  1.00 13.230          N  
ATOM   5818  CA  GLY A 368     -39.921   3.226 -60.732  1.00 13.230          C  
ATOM   5819  C   GLY A 368     -38.787   4.243 -60.798  1.00 13.190          C  
ATOM   5820  O   GLY A 368     -38.005   4.350 -59.855  1.00 13.240          O  
ATOM   5821  H   GLY A 368     -40.494   3.334 -58.671  1.00 15.880          H  
ATOM   5822 1HA  GLY A 368     -39.698   2.389 -61.378  1.00 15.880          H  
ATOM   5823 2HA  GLY A 368     -40.860   3.674 -61.053  1.00 15.880          H  
ATOM   5824  N   ALA A 369     -38.683   4.984 -61.894  1.00 13.160          N  
ATOM   5825  CA  ALA A 369     -37.628   5.985 -62.025  1.00 13.210          C  
ATOM   5826  C   ALA A 369     -38.017   7.007 -63.082  1.00 13.170          C  
ATOM   5827  O   ALA A 369     -38.378   6.658 -64.206  1.00 13.190          O  
ATOM   5828  CB  ALA A 369     -36.294   5.329 -62.376  1.00 18.470          C  
ATOM   5829  H   ALA A 369     -39.350   4.861 -62.643  1.00 15.790          H  
ATOM   5830  HA  ALA A 369     -37.523   6.507 -61.072  1.00 15.850          H  
ATOM   5831 1HB  ALA A 369     -35.523   6.097 -62.452  1.00 22.170          H  
ATOM   5832 2HB  ALA A 369     -36.023   4.633 -61.591  1.00 22.170          H  
ATOM   5833 3HB  ALA A 369     -36.366   4.804 -63.306  1.00 22.170          H  
ATOM   5834  N   ASP A 370     -37.813   8.287 -62.784  1.00 13.250          N  
ATOM   5835  CA  ASP A 370     -38.136   9.368 -63.703  1.00 13.320          C  
ATOM   5836  C   ASP A 370     -37.013   9.658 -64.680  1.00 13.340          C  
ATOM   5837  O   ASP A 370     -37.114  10.529 -65.545  1.00 13.940          O  
ATOM   5838  CB  ASP A 370     -38.518  10.586 -62.869  1.00 18.620          C  
ATOM   5839  CG  ASP A 370     -37.409  10.942 -61.885  1.00 18.620          C  
ATOM   5840  OD1 ASP A 370     -36.525  10.092 -61.694  1.00 18.620          O  
ATOM   5841  OD2 ASP A 370     -37.441  11.997 -61.307  1.00 18.620          O  
ATOM   5842  H   ASP A 370     -37.432   8.575 -61.878  1.00 15.900          H  
ATOM   5843  HA  ASP A 370     -39.013   9.071 -64.281  1.00 15.980          H  
ATOM   5844 1HB  ASP A 370     -38.697  11.437 -63.526  1.00 22.340          H  
ATOM   5845 2HB  ASP A 370     -39.438  10.388 -62.319  1.00 22.340          H  
ATOM   5846  N   HIS A 371     -35.973   8.859 -64.559  1.00 12.720          N  
ATOM   5847  CA  HIS A 371     -34.809   8.881 -65.408  1.00 12.700          C  
ATOM   5848  C   HIS A 371     -34.645   7.524 -66.082  1.00 12.490          C  
ATOM   5849  O   HIS A 371     -33.568   7.198 -66.583  1.00 12.730          O  
ATOM   5850  CB  HIS A 371     -33.553   9.255 -64.608  1.00 17.790          C  
ATOM   5851  CG  HIS A 371     -33.559  10.675 -64.072  1.00 17.790          C  
ATOM   5852  ND1 HIS A 371     -34.206  11.054 -62.904  1.00 17.790          N  
ATOM   5853  CD2 HIS A 371     -32.985  11.798 -64.565  1.00 17.790          C  
ATOM   5854  CE1 HIS A 371     -34.029  12.347 -62.712  1.00 17.790          C  
ATOM   5855  NE2 HIS A 371     -33.286  12.824 -63.704  1.00 17.790          N  
ATOM   5856  H   HIS A 371     -36.008   8.198 -63.799  1.00 15.260          H  
ATOM   5857  HA  HIS A 371     -34.939   9.627 -66.192  1.00 15.240          H  
ATOM   5858 1HB  HIS A 371     -33.452   8.573 -63.762  1.00 21.350          H  
ATOM   5859 2HB  HIS A 371     -32.671   9.133 -65.234  1.00 21.350          H  
ATOM   5860  HD1 HIS A 371     -34.892  10.524 -62.340  1.00 21.350          H  
ATOM   5861  HD2 HIS A 371     -32.381  11.989 -65.451  1.00 21.350          H  
ATOM   5862  HE1 HIS A 371     -34.473  12.834 -61.842  1.00 21.350          H  
ATOM   5863  N   ALA A 372     -35.706   6.709 -66.067  1.00 12.190          N  
ATOM   5864  CA  ALA A 372     -35.631   5.393 -66.685  1.00 12.200          C  
ATOM   5865  C   ALA A 372     -35.393   5.470 -68.195  1.00 13.470          C  
ATOM   5866  O   ALA A 372     -35.892   6.377 -68.863  1.00 13.840          O  
ATOM   5867  CB  ALA A 372     -36.906   4.618 -66.428  1.00 17.080          C  
ATOM   5868  H   ALA A 372     -36.584   6.996 -65.626  1.00 14.630          H  
ATOM   5869  HA  ALA A 372     -34.800   4.879 -66.242  1.00 14.640          H  
ATOM   5870 1HB  ALA A 372     -36.829   3.633 -66.875  1.00 20.490          H  
ATOM   5871 2HB  ALA A 372     -37.079   4.520 -65.377  1.00 20.490          H  
ATOM   5872 3HB  ALA A 372     -37.728   5.159 -66.867  1.00 20.490          H  
ATOM   5873  N   GLY A 373     -34.621   4.514 -68.726  1.00 14.230          N  
ATOM   5874  CA  GLY A 373     -34.403   4.398 -70.167  1.00 15.520          C  
ATOM   5875  C   GLY A 373     -35.492   3.496 -70.737  1.00 15.960          C  
ATOM   5876  O   GLY A 373     -36.404   3.125 -70.007  1.00 15.800          O  
ATOM   5877  H   GLY A 373     -34.188   3.844 -68.110  1.00 17.080          H  
ATOM   5878 1HA  GLY A 373     -34.444   5.385 -70.631  1.00 18.620          H  
ATOM   5879 2HA  GLY A 373     -33.418   3.973 -70.364  1.00 18.620          H  
ATOM   5880  N   TYR A 374     -35.403   3.113 -72.011  1.00 16.540          N  
ATOM   5881  CA  TYR A 374     -36.465   2.294 -72.616  1.00 17.050          C  
ATOM   5882  C   TYR A 374     -36.696   0.940 -71.944  1.00 16.530          C  
ATOM   5883  O   TYR A 374     -37.812   0.628 -71.509  1.00 16.770          O  
ATOM   5884  CB  TYR A 374     -36.152   2.076 -74.096  1.00 23.670          C  
ATOM   5885  CG  TYR A 374     -37.125   1.172 -74.818  1.00 23.670          C  
ATOM   5886  CD1 TYR A 374     -38.352   1.662 -75.227  1.00 23.670          C  
ATOM   5887  CD2 TYR A 374     -36.781  -0.144 -75.087  1.00 23.670          C  
ATOM   5888  CE1 TYR A 374     -39.228   0.842 -75.899  1.00 23.670          C  
ATOM   5889  CE2 TYR A 374     -37.653  -0.959 -75.755  1.00 23.670          C  
ATOM   5890  CZ  TYR A 374     -38.873  -0.471 -76.165  1.00 23.670          C  
ATOM   5891  OH  TYR A 374     -39.750  -1.291 -76.844  1.00 23.670          O  
ATOM   5892  H   TYR A 374     -34.618   3.412 -72.574  1.00 19.850          H  
ATOM   5893  HA  TYR A 374     -37.398   2.853 -72.537  1.00 20.460          H  
ATOM   5894 1HB  TYR A 374     -36.141   3.038 -74.609  1.00 28.400          H  
ATOM   5895 2HB  TYR A 374     -35.155   1.644 -74.196  1.00 28.400          H  
ATOM   5896  HD1 TYR A 374     -38.624   2.696 -75.019  1.00 28.400          H  
ATOM   5897  HD2 TYR A 374     -35.818  -0.532 -74.770  1.00 28.400          H  
ATOM   5898  HE1 TYR A 374     -40.194   1.227 -76.224  1.00 28.400          H  
ATOM   5899  HE2 TYR A 374     -37.380  -1.993 -75.963  1.00 28.400          H  
ATOM   5900  HH  TYR A 374     -40.533  -0.791 -77.083  1.00 28.400          H  
ATOM   5901  N   GLU A 375     -35.634   0.151 -71.835  1.00 15.880          N  
ATOM   5902  CA  GLU A 375     -35.716  -1.187 -71.266  1.00 15.480          C  
ATOM   5903  C   GLU A 375     -36.121  -1.138 -69.801  1.00 15.160          C  
ATOM   5904  O   GLU A 375     -36.867  -1.992 -69.307  1.00 15.040          O  
ATOM   5905  CB  GLU A 375     -34.356  -1.874 -71.406  1.00 21.830          C  
ATOM   5906  CG  GLU A 375     -33.919  -2.117 -72.855  1.00 21.830          C  
ATOM   5907  CD  GLU A 375     -33.326  -0.878 -73.514  1.00 21.830          C  
ATOM   5908  OE1 GLU A 375     -33.219   0.138 -72.848  1.00 21.830          O  
ATOM   5909  OE2 GLU A 375     -33.013  -0.937 -74.672  1.00 21.830          O  
ATOM   5910  H   GLU A 375     -34.736   0.475 -72.199  1.00 19.060          H  
ATOM   5911  HA  GLU A 375     -36.468  -1.753 -71.818  1.00 18.580          H  
ATOM   5912 1HB  GLU A 375     -33.592  -1.272 -70.916  1.00 26.200          H  
ATOM   5913 2HB  GLU A 375     -34.386  -2.838 -70.900  1.00 26.200          H  
ATOM   5914 1HG  GLU A 375     -33.179  -2.917 -72.872  1.00 26.200          H  
ATOM   5915 2HG  GLU A 375     -34.786  -2.449 -73.427  1.00 26.200          H  
ATOM   5916  N   LEU A 376     -35.617  -0.121 -69.115  1.00 15.150          N  
ATOM   5917  CA  LEU A 376     -35.864   0.074 -67.705  1.00 14.910          C  
ATOM   5918  C   LEU A 376     -37.333   0.455 -67.494  1.00 15.470          C  
ATOM   5919  O   LEU A 376     -37.981  -0.098 -66.602  1.00 15.590          O  
ATOM   5920  CB  LEU A 376     -34.827   1.087 -67.192  1.00 20.970          C  
ATOM   5921  CG  LEU A 376     -34.776   1.460 -65.706  1.00 20.970          C  
ATOM   5922  CD1 LEU A 376     -34.606   0.242 -64.873  1.00 20.970          C  
ATOM   5923  CD2 LEU A 376     -33.543   2.320 -65.473  1.00 20.970          C  
ATOM   5924  H   LEU A 376     -35.010   0.522 -69.602  1.00 18.180          H  
ATOM   5925  HA  LEU A 376     -35.689  -0.875 -67.202  1.00 17.890          H  
ATOM   5926 1HB  LEU A 376     -33.842   0.716 -67.462  1.00 25.160          H  
ATOM   5927 2HB  LEU A 376     -34.999   2.001 -67.735  1.00 25.160          H  
ATOM   5928  HG  LEU A 376     -35.673   1.991 -65.412  1.00 25.160          H  
ATOM   5929 1HD1 LEU A 376     -34.509   0.538 -63.858  1.00 25.160          H  
ATOM   5930 2HD1 LEU A 376     -35.471  -0.410 -64.990  1.00 25.160          H  
ATOM   5931 3HD1 LEU A 376     -33.708  -0.292 -65.164  1.00 25.160          H  
ATOM   5932 1HD2 LEU A 376     -33.474   2.587 -64.415  1.00 25.160          H  
ATOM   5933 2HD2 LEU A 376     -32.664   1.748 -65.760  1.00 25.160          H  
ATOM   5934 3HD2 LEU A 376     -33.568   3.200 -66.054  1.00 25.160          H  
ATOM   5935  N   LYS A 377     -37.894   1.347 -68.332  1.00 15.920          N  
ATOM   5936  CA  LYS A 377     -39.312   1.666 -68.199  1.00 16.550          C  
ATOM   5937  C   LYS A 377     -40.155   0.421 -68.382  1.00 17.100          C  
ATOM   5938  O   LYS A 377     -41.127   0.226 -67.653  1.00 17.440          O  
ATOM   5939  CB  LYS A 377     -39.782   2.702 -69.220  1.00 22.920          C  
ATOM   5940  CG  LYS A 377     -39.321   4.100 -68.981  1.00 22.920          C  
ATOM   5941  CD  LYS A 377     -39.795   5.030 -70.072  1.00 22.920          C  
ATOM   5942  CE  LYS A 377     -39.278   6.434 -69.846  1.00 22.920          C  
ATOM   5943  NZ  LYS A 377     -39.689   7.368 -70.926  1.00 22.920          N  
ATOM   5944  H   LYS A 377     -37.338   1.830 -69.043  1.00 19.100          H  
ATOM   5945  HA  LYS A 377     -39.491   2.053 -67.200  1.00 19.860          H  
ATOM   5946 1HB  LYS A 377     -39.418   2.408 -70.209  1.00 27.500          H  
ATOM   5947 2HB  LYS A 377     -40.869   2.704 -69.261  1.00 27.500          H  
ATOM   5948 1HG  LYS A 377     -39.715   4.442 -68.026  1.00 27.500          H  
ATOM   5949 2HG  LYS A 377     -38.254   4.133 -68.939  1.00 27.500          H  
ATOM   5950 1HD  LYS A 377     -39.426   4.668 -71.034  1.00 27.500          H  
ATOM   5951 2HD  LYS A 377     -40.884   5.044 -70.097  1.00 27.500          H  
ATOM   5952 1HE  LYS A 377     -39.652   6.805 -68.893  1.00 27.500          H  
ATOM   5953 2HE  LYS A 377     -38.194   6.405 -69.810  1.00 27.500          H  
ATOM   5954 1HZ  LYS A 377     -39.313   8.286 -70.733  1.00 27.500          H  
ATOM   5955 2HZ  LYS A 377     -39.327   7.035 -71.808  1.00 27.500          H  
ATOM   5956 3HZ  LYS A 377     -40.695   7.418 -70.971  1.00 27.500          H  
ATOM   5957  N   GLN A 378     -39.791  -0.439 -69.345  1.00 17.260          N  
ATOM   5958  CA  GLN A 378     -40.585  -1.640 -69.568  1.00 17.940          C  
ATOM   5959  C   GLN A 378     -40.578  -2.542 -68.341  1.00 17.800          C  
ATOM   5960  O   GLN A 378     -41.623  -3.082 -67.964  1.00 18.350          O  
ATOM   5961  CB  GLN A 378     -40.058  -2.427 -70.770  1.00 24.840          C  
ATOM   5962  CG  GLN A 378     -40.291  -1.770 -72.117  1.00 24.840          C  
ATOM   5963  CD  GLN A 378     -39.656  -2.553 -73.242  1.00 24.840          C  
ATOM   5964  OE1 GLN A 378     -38.517  -3.016 -73.125  1.00 24.840          O  
ATOM   5965  NE2 GLN A 378     -40.395  -2.726 -74.328  1.00 24.840          N  
ATOM   5966  H   GLN A 378     -38.992  -0.214 -69.952  1.00 20.710          H  
ATOM   5967  HA  GLN A 378     -41.611  -1.340 -69.765  1.00 21.530          H  
ATOM   5968 1HB  GLN A 378     -38.986  -2.574 -70.657  1.00 29.810          H  
ATOM   5969 2HB  GLN A 378     -40.519  -3.413 -70.789  1.00 29.810          H  
ATOM   5970 1HG  GLN A 378     -41.360  -1.708 -72.301  1.00 29.810          H  
ATOM   5971 2HG  GLN A 378     -39.854  -0.774 -72.108  1.00 29.810          H  
ATOM   5972 1HE2 GLN A 378     -40.029  -3.238 -75.109  1.00 29.810          H  
ATOM   5973 2HE2 GLN A 378     -41.313  -2.337 -74.379  1.00 29.810          H  
ATOM   5974  N   ALA A 379     -39.409  -2.698 -67.705  1.00 17.120          N  
ATOM   5975  CA  ALA A 379     -39.306  -3.529 -66.510  1.00 17.040          C  
ATOM   5976  C   ALA A 379     -40.173  -3.001 -65.369  1.00 16.950          C  
ATOM   5977  O   ALA A 379     -40.872  -3.768 -64.685  1.00 17.320          O  
ATOM   5978  CB  ALA A 379     -37.862  -3.566 -66.057  1.00 23.890          C  
ATOM   5979  H   ALA A 379     -38.561  -2.279 -68.109  1.00 20.540          H  
ATOM   5980  HA  ALA A 379     -39.639  -4.532 -66.761  1.00 20.450          H  
ATOM   5981 1HB  ALA A 379     -37.792  -4.188 -65.204  1.00 28.670          H  
ATOM   5982 2HB  ALA A 379     -37.233  -3.964 -66.850  1.00 28.670          H  
ATOM   5983 3HB  ALA A 379     -37.522  -2.563 -65.801  1.00 28.670          H  
ATOM   5984  N   ILE A 380     -40.147  -1.681 -65.194  1.00 16.510          N  
ATOM   5985  CA  ILE A 380     -40.882  -0.994 -64.146  1.00 16.400          C  
ATOM   5986  C   ILE A 380     -42.373  -1.138 -64.327  1.00 17.150          C  
ATOM   5987  O   ILE A 380     -43.100  -1.482 -63.385  1.00 17.320          O  
ATOM   5988  CB  ILE A 380     -40.507   0.499 -64.158  1.00 23.000          C  
ATOM   5989  CG1 ILE A 380     -39.022   0.654 -63.720  1.00 23.000          C  
ATOM   5990  CG2 ILE A 380     -41.480   1.303 -63.246  1.00 23.000          C  
ATOM   5991  CD1 ILE A 380     -38.386   2.008 -64.029  1.00 23.000          C  
ATOM   5992  H   ILE A 380     -39.522  -1.133 -65.801  1.00 19.810          H  
ATOM   5993  HA  ILE A 380     -40.604  -1.432 -63.186  1.00 19.680          H  
ATOM   5994  HB  ILE A 380     -40.580   0.875 -65.177  1.00 27.600          H  
ATOM   5995 1HG1 ILE A 380     -38.990   0.512 -62.651  1.00 27.600          H  
ATOM   5996 2HG1 ILE A 380     -38.425  -0.127 -64.183  1.00 27.600          H  
ATOM   5997 1HG2 ILE A 380     -41.218   2.349 -63.276  1.00 27.600          H  
ATOM   5998 2HG2 ILE A 380     -42.507   1.201 -63.585  1.00 27.600          H  
ATOM   5999 3HG2 ILE A 380     -41.406   0.929 -62.221  1.00 27.600          H  
ATOM   6000 1HD1 ILE A 380     -37.366   2.019 -63.665  1.00 27.600          H  
ATOM   6001 2HD1 ILE A 380     -38.382   2.163 -65.103  1.00 27.600          H  
ATOM   6002 3HD1 ILE A 380     -38.930   2.798 -63.567  1.00 27.600          H  
ATOM   6003  N   ILE A 381     -42.822  -0.859 -65.546  1.00 17.690          N  
ATOM   6004  CA  ILE A 381     -44.218  -0.913 -65.882  1.00 18.550          C  
ATOM   6005  C   ILE A 381     -44.744  -2.318 -65.753  1.00 19.080          C  
ATOM   6006  O   ILE A 381     -45.811  -2.512 -65.169  1.00 19.510          O  
ATOM   6007  CB  ILE A 381     -44.449  -0.367 -67.296  1.00 25.630          C  
ATOM   6008  CG1 ILE A 381     -44.135   1.158 -67.295  1.00 25.630          C  
ATOM   6009  CG2 ILE A 381     -45.901  -0.650 -67.732  1.00 25.630          C  
ATOM   6010  CD1 ILE A 381     -43.997   1.778 -68.671  1.00 25.630          C  
ATOM   6011  H   ILE A 381     -42.152  -0.581 -66.268  1.00 21.230          H  
ATOM   6012  HA  ILE A 381     -44.762  -0.281 -65.182  1.00 22.260          H  
ATOM   6013  HB  ILE A 381     -43.750  -0.846 -67.988  1.00 30.750          H  
ATOM   6014 1HG1 ILE A 381     -44.931   1.675 -66.763  1.00 30.750          H  
ATOM   6015 2HG1 ILE A 381     -43.204   1.320 -66.757  1.00 30.750          H  
ATOM   6016 1HG2 ILE A 381     -46.070  -0.266 -68.729  1.00 30.750          H  
ATOM   6017 2HG2 ILE A 381     -46.093  -1.720 -67.736  1.00 30.750          H  
ATOM   6018 3HG2 ILE A 381     -46.586  -0.164 -67.033  1.00 30.750          H  
ATOM   6019 1HD1 ILE A 381     -43.769   2.838 -68.564  1.00 30.750          H  
ATOM   6020 2HD1 ILE A 381     -43.180   1.286 -69.206  1.00 30.750          H  
ATOM   6021 3HD1 ILE A 381     -44.915   1.667 -69.234  1.00 30.750          H  
ATOM   6022  N   ALA A 382     -44.025  -3.311 -66.290  1.00 19.100          N  
ATOM   6023  CA  ALA A 382     -44.521  -4.669 -66.209  1.00 19.740          C  
ATOM   6024  C   ALA A 382     -44.736  -5.088 -64.769  1.00 19.460          C  
ATOM   6025  O   ALA A 382     -45.773  -5.679 -64.462  1.00 20.080          O  
ATOM   6026  CB  ALA A 382     -43.544  -5.615 -66.870  1.00 27.380          C  
ATOM   6027  H   ALA A 382     -43.145  -3.127 -66.783  1.00 22.920          H  
ATOM   6028  HA  ALA A 382     -45.477  -4.712 -66.726  1.00 23.690          H  
ATOM   6029 1HB  ALA A 382     -43.929  -6.630 -66.826  1.00 32.860          H  
ATOM   6030 2HB  ALA A 382     -43.404  -5.320 -67.910  1.00 32.860          H  
ATOM   6031 3HB  ALA A 382     -42.585  -5.561 -66.348  1.00 32.860          H  
ATOM   6032  N   PHE A 383     -43.817  -4.747 -63.863  1.00 18.560          N  
ATOM   6033  CA  PHE A 383     -44.037  -5.105 -62.473  1.00 18.270          C  
ATOM   6034  C   PHE A 383     -45.301  -4.499 -61.913  1.00 18.460          C  
ATOM   6035  O   PHE A 383     -46.116  -5.193 -61.295  1.00 18.870          O  
ATOM   6036  CB  PHE A 383     -42.871  -4.722 -61.589  1.00 25.690          C  
ATOM   6037  CG  PHE A 383     -43.199  -4.898 -60.145  1.00 25.690          C  
ATOM   6038  CD1 PHE A 383     -43.192  -6.146 -59.552  1.00 25.690          C  
ATOM   6039  CD2 PHE A 383     -43.550  -3.804 -59.379  1.00 25.690          C  
ATOM   6040  CE1 PHE A 383     -43.532  -6.286 -58.223  1.00 25.690          C  
ATOM   6041  CE2 PHE A 383     -43.893  -3.946 -58.070  1.00 25.690          C  
ATOM   6042  CZ  PHE A 383     -43.886  -5.181 -57.483  1.00 25.690          C  
ATOM   6043  H   PHE A 383     -42.944  -4.277 -64.144  1.00 22.270          H  
ATOM   6044  HA  PHE A 383     -44.145  -6.181 -62.420  1.00 21.920          H  
ATOM   6045 1HB  PHE A 383     -42.040  -5.363 -61.827  1.00 30.830          H  
ATOM   6046 2HB  PHE A 383     -42.575  -3.683 -61.774  1.00 30.830          H  
ATOM   6047  HD1 PHE A 383     -42.920  -7.019 -60.141  1.00 30.830          H  
ATOM   6048  HD2 PHE A 383     -43.565  -2.816 -59.836  1.00 30.830          H  
ATOM   6049  HE1 PHE A 383     -43.525  -7.273 -57.762  1.00 30.830          H  
ATOM   6050  HE2 PHE A 383     -44.176  -3.080 -57.504  1.00 30.830          H  
ATOM   6051  HZ  PHE A 383     -44.160  -5.289 -56.439  1.00 30.830          H  
ATOM   6052  N   LEU A 384     -45.457  -3.190 -62.100  1.00 18.250          N  
ATOM   6053  CA  LEU A 384     -46.602  -2.513 -61.537  1.00 18.460          C  
ATOM   6054  C   LEU A 384     -47.909  -3.053 -62.129  1.00 19.520          C  
ATOM   6055  O   LEU A 384     -48.906  -3.214 -61.406  1.00 19.810          O  
ATOM   6056  CB  LEU A 384     -46.448  -1.008 -61.766  1.00 25.760          C  
ATOM   6057  CG  LEU A 384     -45.277  -0.292 -60.985  1.00 25.760          C  
ATOM   6058  CD1 LEU A 384     -45.164   1.116 -61.488  1.00 25.760          C  
ATOM   6059  CD2 LEU A 384     -45.537  -0.291 -59.464  1.00 25.760          C  
ATOM   6060  H   LEU A 384     -44.754  -2.662 -62.634  1.00 21.900          H  
ATOM   6061  HA  LEU A 384     -46.621  -2.721 -60.468  1.00 22.150          H  
ATOM   6062 1HB  LEU A 384     -46.268  -0.856 -62.834  1.00 30.910          H  
ATOM   6063 2HB  LEU A 384     -47.381  -0.519 -61.506  1.00 30.910          H  
ATOM   6064  HG  LEU A 384     -44.338  -0.802 -61.191  1.00 30.910          H  
ATOM   6065 1HD1 LEU A 384     -44.348   1.621 -60.973  1.00 30.910          H  
ATOM   6066 2HD1 LEU A 384     -44.964   1.105 -62.559  1.00 30.910          H  
ATOM   6067 3HD1 LEU A 384     -46.093   1.634 -61.297  1.00 30.910          H  
ATOM   6068 1HD2 LEU A 384     -44.720   0.220 -58.956  1.00 30.910          H  
ATOM   6069 2HD2 LEU A 384     -46.463   0.227 -59.259  1.00 30.910          H  
ATOM   6070 3HD2 LEU A 384     -45.599  -1.303 -59.093  1.00 30.910          H  
ATOM   6071  N   LYS A 385     -47.931  -3.348 -63.442  1.00 20.140          N  
ATOM   6072  CA  LYS A 385     -49.157  -3.890 -64.019  1.00 21.240          C  
ATOM   6073  C   LYS A 385     -49.485  -5.268 -63.458  1.00 21.620          C  
ATOM   6074  O   LYS A 385     -50.645  -5.540 -63.140  1.00 22.280          O  
ATOM   6075  CB  LYS A 385     -49.096  -3.962 -65.545  1.00 29.300          C  
ATOM   6076  CG  LYS A 385     -49.204  -2.619 -66.258  1.00 29.300          C  
ATOM   6077  CD  LYS A 385     -49.154  -2.804 -67.771  1.00 29.300          C  
ATOM   6078  CE  LYS A 385     -49.401  -1.492 -68.512  1.00 29.300          C  
ATOM   6079  NZ  LYS A 385     -49.304  -1.663 -69.991  1.00 29.300          N  
ATOM   6080  H   LYS A 385     -47.110  -3.171 -64.030  1.00 24.170          H  
ATOM   6081  HA  LYS A 385     -49.974  -3.226 -63.753  1.00 25.490          H  
ATOM   6082 1HB  LYS A 385     -48.144  -4.414 -65.838  1.00 35.160          H  
ATOM   6083 2HB  LYS A 385     -49.892  -4.609 -65.908  1.00 35.160          H  
ATOM   6084 1HG  LYS A 385     -50.139  -2.134 -65.979  1.00 35.160          H  
ATOM   6085 2HG  LYS A 385     -48.375  -1.985 -65.942  1.00 35.160          H  
ATOM   6086 1HD  LYS A 385     -48.172  -3.191 -68.049  1.00 35.160          H  
ATOM   6087 2HD  LYS A 385     -49.909  -3.528 -68.074  1.00 35.160          H  
ATOM   6088 1HE  LYS A 385     -50.398  -1.130 -68.266  1.00 35.160          H  
ATOM   6089 2HE  LYS A 385     -48.677  -0.755 -68.195  1.00 35.160          H  
ATOM   6090 1HZ  LYS A 385     -49.479  -0.777 -70.446  1.00 35.160          H  
ATOM   6091 2HZ  LYS A 385     -48.380  -1.989 -70.236  1.00 35.160          H  
ATOM   6092 3HZ  LYS A 385     -49.990  -2.338 -70.299  1.00 35.160          H  
ATOM   6093  N   MET A 386     -48.474  -6.124 -63.288  1.00 21.250          N  
ATOM   6094  CA  MET A 386     -48.700  -7.467 -62.761  1.00 21.700          C  
ATOM   6095  C   MET A 386     -49.270  -7.453 -61.348  1.00 21.380          C  
ATOM   6096  O   MET A 386     -50.136  -8.270 -61.025  1.00 22.030          O  
ATOM   6097  CB  MET A 386     -47.405  -8.278 -62.794  1.00 30.200          C  
ATOM   6098  CG  MET A 386     -46.960  -8.705 -64.201  1.00 30.200          C  
ATOM   6099  SD  MET A 386     -45.543  -9.840 -64.214  1.00 30.200          S  
ATOM   6100  CE  MET A 386     -44.168  -8.763 -63.790  1.00 30.200          C  
ATOM   6101  H   MET A 386     -47.533  -5.850 -63.590  1.00 25.500          H  
ATOM   6102  HA  MET A 386     -49.430  -7.959 -63.399  1.00 26.040          H  
ATOM   6103 1HB  MET A 386     -46.609  -7.674 -62.355  1.00 36.240          H  
ATOM   6104 2HB  MET A 386     -47.518  -9.171 -62.180  1.00 36.240          H  
ATOM   6105 1HG  MET A 386     -47.796  -9.209 -64.682  1.00 36.240          H  
ATOM   6106 2HG  MET A 386     -46.717  -7.842 -64.798  1.00 36.240          H  
ATOM   6107 1HE  MET A 386     -43.246  -9.341 -63.781  1.00 36.240          H  
ATOM   6108 2HE  MET A 386     -44.089  -7.965 -64.524  1.00 36.240          H  
ATOM   6109 3HE  MET A 386     -44.335  -8.347 -62.809  1.00 36.240          H  
ATOM   6110  N   THR A 387     -48.816  -6.515 -60.507  1.00 20.400          N  
ATOM   6111  CA  THR A 387     -49.322  -6.458 -59.144  1.00 19.970          C  
ATOM   6112  C   THR A 387     -50.507  -5.502 -58.928  1.00 20.320          C  
ATOM   6113  O   THR A 387     -51.191  -5.609 -57.905  1.00 20.350          O  
ATOM   6114  CB  THR A 387     -48.222  -6.074 -58.155  1.00 28.130          C  
ATOM   6115  OG1 THR A 387     -47.748  -4.770 -58.456  1.00 28.130          O  
ATOM   6116  CG2 THR A 387     -47.072  -7.034 -58.237  1.00 28.130          C  
ATOM   6117  H   THR A 387     -48.052  -5.888 -60.792  1.00 24.480          H  
ATOM   6118  HA  THR A 387     -49.663  -7.457 -58.877  1.00 23.960          H  
ATOM   6119  HB  THR A 387     -48.635  -6.084 -57.155  1.00 33.760          H  
ATOM   6120  HG1 THR A 387     -47.331  -4.398 -57.658  1.00 33.760          H  
ATOM   6121 1HG2 THR A 387     -46.322  -6.737 -57.517  1.00 33.760          H  
ATOM   6122 2HG2 THR A 387     -47.420  -8.037 -58.008  1.00 33.760          H  
ATOM   6123 3HG2 THR A 387     -46.645  -7.015 -59.240  1.00 33.760          H  
ATOM   6124  N   GLY A 388     -50.798  -4.599 -59.880  1.00 20.630          N  
ATOM   6125  CA  GLY A 388     -51.888  -3.640 -59.700  1.00 21.010          C  
ATOM   6126  C   GLY A 388     -51.461  -2.471 -58.813  1.00 20.180          C  
ATOM   6127  O   GLY A 388     -52.257  -1.921 -58.046  1.00 20.260          O  
ATOM   6128  H   GLY A 388     -50.215  -4.510 -60.714  1.00 24.760          H  
ATOM   6129 1HA  GLY A 388     -52.192  -3.264 -60.676  1.00 25.210          H  
ATOM   6130 2HA  GLY A 388     -52.747  -4.143 -59.263  1.00 25.210          H  
ATOM   6131  N   HIS A 389     -50.184  -2.128 -58.896  1.00 19.420          N  
ATOM   6132  CA  HIS A 389     -49.583  -1.072 -58.097  1.00 18.630          C  
ATOM   6133  C   HIS A 389     -49.309   0.216 -58.850  1.00 18.750          C  
ATOM   6134  O   HIS A 389     -49.291   0.258 -60.080  1.00 19.090          O  
ATOM   6135  CB  HIS A 389     -48.282  -1.577 -57.473  1.00 26.400          C  
ATOM   6136  CG  HIS A 389     -48.469  -2.580 -56.384  1.00 26.400          C  
ATOM   6137  ND1 HIS A 389     -47.528  -3.546 -56.098  1.00 26.400          N  
ATOM   6138  CD2 HIS A 389     -49.474  -2.760 -55.490  1.00 26.400          C  
ATOM   6139  CE1 HIS A 389     -47.941  -4.259 -55.061  1.00 26.400          C  
ATOM   6140  NE2 HIS A 389     -49.114  -3.808 -54.684  1.00 26.400          N  
ATOM   6141  H   HIS A 389     -49.611  -2.612 -59.594  1.00 23.300          H  
ATOM   6142  HA  HIS A 389     -50.261  -0.815 -57.289  1.00 22.360          H  
ATOM   6143 1HB  HIS A 389     -47.686  -2.048 -58.249  1.00 31.680          H  
ATOM   6144 2HB  HIS A 389     -47.706  -0.736 -57.080  1.00 31.680          H  
ATOM   6145  HD2 HIS A 389     -50.394  -2.182 -55.411  1.00 31.680          H  
ATOM   6146  HE1 HIS A 389     -47.418  -5.086 -54.607  1.00 31.680          H  
ATOM   6147  HE2 HIS A 389     -49.666  -4.170 -53.920  1.00 31.680          H  
ATOM   6148  N   GLU A 390     -49.172   1.284 -58.081  1.00 18.530          N  
ATOM   6149  CA  GLU A 390     -48.799   2.595 -58.578  1.00 18.620          C  
ATOM   6150  C   GLU A 390     -47.360   2.795 -58.138  1.00 17.520          C  
ATOM   6151  O   GLU A 390     -46.936   2.097 -57.221  1.00 16.690          O  
ATOM   6152  CB  GLU A 390     -49.711   3.676 -57.990  1.00 26.030          C  
ATOM   6153  CG  GLU A 390     -51.174   3.547 -58.393  1.00 26.030          C  
ATOM   6154  CD  GLU A 390     -52.045   4.645 -57.819  1.00 26.030          C  
ATOM   6155  OE1 GLU A 390     -51.539   5.438 -57.062  1.00 26.030          O  
ATOM   6156  OE2 GLU A 390     -53.210   4.687 -58.142  1.00 26.030          O  
ATOM   6157  H   GLU A 390     -49.271   1.166 -57.081  1.00 22.240          H  
ATOM   6158  HA  GLU A 390     -48.884   2.593 -59.658  1.00 22.340          H  
ATOM   6159 1HB  GLU A 390     -49.658   3.640 -56.901  1.00 31.240          H  
ATOM   6160 2HB  GLU A 390     -49.366   4.659 -58.294  1.00 31.240          H  
ATOM   6161 1HG  GLU A 390     -51.241   3.574 -59.481  1.00 31.240          H  
ATOM   6162 2HG  GLU A 390     -51.548   2.579 -58.061  1.00 31.240          H  
ATOM   6163  N   PRO A 391     -46.545   3.632 -58.791  1.00 17.520          N  
ATOM   6164  CA  PRO A 391     -45.217   3.965 -58.318  1.00 16.480          C  
ATOM   6165  C   PRO A 391     -45.335   4.548 -56.912  1.00 15.640          C  
ATOM   6166  O   PRO A 391     -46.180   5.416 -56.689  1.00 16.110          O  
ATOM   6167  CB  PRO A 391     -44.771   5.038 -59.321  1.00 24.720          C  
ATOM   6168  CG  PRO A 391     -45.574   4.746 -60.576  1.00 24.720          C  
ATOM   6169  CD  PRO A 391     -46.930   4.272 -60.060  1.00 24.720          C  
ATOM   6170  HA  PRO A 391     -44.575   3.073 -58.335  1.00 19.780          H  
ATOM   6171 1HB  PRO A 391     -44.969   6.040 -58.912  1.00 29.660          H  
ATOM   6172 2HB  PRO A 391     -43.687   4.968 -59.483  1.00 29.660          H  
ATOM   6173 1HG  PRO A 391     -45.655   5.659 -61.187  1.00 29.660          H  
ATOM   6174 2HG  PRO A 391     -45.060   4.006 -61.195  1.00 29.660          H  
ATOM   6175 1HD  PRO A 391     -47.602   5.122 -59.873  1.00 29.660          H  
ATOM   6176 2HD  PRO A 391     -47.345   3.561 -60.778  1.00 29.660          H  
ATOM   6177  N   ILE A 392     -44.472   4.115 -55.999  1.00 14.480          N  
ATOM   6178  CA  ILE A 392     -44.486   4.599 -54.618  1.00 13.670          C  
ATOM   6179  C   ILE A 392     -43.111   5.173 -54.275  1.00 12.940          C  
ATOM   6180  O   ILE A 392     -42.107   4.515 -54.509  1.00 12.290          O  
ATOM   6181  CB  ILE A 392     -44.846   3.446 -53.648  1.00 19.460          C  
ATOM   6182  CG1 ILE A 392     -46.191   2.762 -54.030  1.00 19.460          C  
ATOM   6183  CG2 ILE A 392     -44.860   3.900 -52.189  1.00 19.460          C  
ATOM   6184  CD1 ILE A 392     -47.454   3.610 -53.980  1.00 19.460          C  
ATOM   6185  H   ILE A 392     -43.801   3.406 -56.261  1.00 17.380          H  
ATOM   6186  HA  ILE A 392     -45.217   5.398 -54.524  1.00 16.400          H  
ATOM   6187  HB  ILE A 392     -44.111   2.699 -53.765  1.00 23.350          H  
ATOM   6188 1HG1 ILE A 392     -46.084   2.371 -55.024  1.00 23.350          H  
ATOM   6189 2HG1 ILE A 392     -46.337   1.922 -53.350  1.00 23.350          H  
ATOM   6190 1HG2 ILE A 392     -45.074   3.039 -51.552  1.00 23.350          H  
ATOM   6191 2HG2 ILE A 392     -43.914   4.288 -51.922  1.00 23.350          H  
ATOM   6192 3HG2 ILE A 392     -45.616   4.663 -52.036  1.00 23.350          H  
ATOM   6193 1HD1 ILE A 392     -48.301   2.992 -54.273  1.00 23.350          H  
ATOM   6194 2HD1 ILE A 392     -47.620   3.988 -52.976  1.00 23.350          H  
ATOM   6195 3HD1 ILE A 392     -47.376   4.444 -54.670  1.00 23.350          H  
ATOM   6196  N   ASP A 393     -43.039   6.343 -53.637  1.00 13.110          N  
ATOM   6197  CA  ASP A 393     -41.729   6.946 -53.305  1.00 12.540          C  
ATOM   6198  C   ASP A 393     -40.831   6.012 -52.484  1.00 11.810          C  
ATOM   6199  O   ASP A 393     -39.616   5.977 -52.675  1.00 12.040          O  
ATOM   6200  CB  ASP A 393     -41.923   8.216 -52.481  1.00 17.780          C  
ATOM   6201  CG  ASP A 393     -42.543   9.370 -53.248  1.00 17.780          C  
ATOM   6202  OD1 ASP A 393     -42.630   9.311 -54.450  1.00 17.780          O  
ATOM   6203  OD2 ASP A 393     -42.943  10.303 -52.605  1.00 17.780          O  
ATOM   6204  H   ASP A 393     -43.889   6.857 -53.447  1.00 15.730          H  
ATOM   6205  HA  ASP A 393     -41.215   7.189 -54.237  1.00 15.050          H  
ATOM   6206 1HB  ASP A 393     -42.545   7.996 -51.614  1.00 21.340          H  
ATOM   6207 2HB  ASP A 393     -40.951   8.539 -52.103  1.00 21.340          H  
ATOM   6208  N   CYS A 394     -41.461   5.251 -51.588  1.00 10.970          N  
ATOM   6209  CA  CYS A 394     -40.832   4.262 -50.714  1.00 10.230          C  
ATOM   6210  C   CYS A 394     -40.867   2.837 -51.247  1.00  9.640          C  
ATOM   6211  O   CYS A 394     -40.520   1.889 -50.540  1.00  8.680          O  
ATOM   6212  CB  CYS A 394     -41.502   4.235 -49.350  1.00 14.620          C  
ATOM   6213  SG  CYS A 394     -41.247   5.676 -48.362  1.00 14.620          S  
ATOM   6214  H   CYS A 394     -42.455   5.388 -51.491  1.00 13.160          H  
ATOM   6215  HA  CYS A 394     -39.794   4.552 -50.578  1.00 12.280          H  
ATOM   6216 1HB  CYS A 394     -42.576   4.109 -49.489  1.00 17.540          H  
ATOM   6217 2HB  CYS A 394     -41.148   3.370 -48.792  1.00 17.540          H  
ATOM   6218  N   GLY A 395     -41.337   2.654 -52.465  1.00 10.200          N  
ATOM   6219  CA  GLY A 395     -41.415   1.329 -53.041  1.00  9.660          C  
ATOM   6220  C   GLY A 395     -42.769   0.654 -52.869  1.00  9.210          C  
ATOM   6221  O   GLY A 395     -43.482   0.860 -51.886  1.00  9.040          O  
ATOM   6222  H   GLY A 395     -41.604   3.458 -53.035  1.00 12.240          H  
ATOM   6223 1HA  GLY A 395     -41.197   1.386 -54.101  1.00 11.590          H  
ATOM   6224 2HA  GLY A 395     -40.645   0.727 -52.609  1.00 11.590          H  
ATOM   6225  N   ALA A 396     -43.113  -0.148 -53.876  1.00  9.050          N  
ATOM   6226  CA  ALA A 396     -44.377  -0.877 -53.966  1.00  8.690          C  
ATOM   6227  C   ALA A 396     -44.620  -1.906 -52.857  1.00  7.670          C  
ATOM   6228  O   ALA A 396     -45.757  -2.116 -52.439  1.00  7.810          O  
ATOM   6229  CB  ALA A 396     -44.431  -1.587 -55.293  1.00 12.310          C  
ATOM   6230  H   ALA A 396     -42.431  -0.243 -54.636  1.00 10.860          H  
ATOM   6231  HA  ALA A 396     -45.182  -0.144 -53.919  1.00 10.430          H  
ATOM   6232 1HB  ALA A 396     -45.386  -2.086 -55.392  1.00 14.770          H  
ATOM   6233 2HB  ALA A 396     -44.312  -0.861 -56.099  1.00 14.770          H  
ATOM   6234 3HB  ALA A 396     -43.631  -2.320 -55.340  1.00 14.770          H  
ATOM   6235  N   LEU A 397     -43.562  -2.579 -52.417  1.00  6.810          N  
ATOM   6236  CA  LEU A 397     -43.701  -3.630 -51.421  1.00  5.740          C  
ATOM   6237  C   LEU A 397     -43.102  -3.194 -50.099  1.00  4.520          C  
ATOM   6238  O   LEU A 397     -42.130  -2.445 -50.057  1.00  4.420          O  
ATOM   6239  CB  LEU A 397     -43.022  -4.913 -51.907  1.00  8.460          C  
ATOM   6240  CG  LEU A 397     -43.471  -5.446 -53.313  1.00  8.460          C  
ATOM   6241  CD1 LEU A 397     -42.688  -6.696 -53.626  1.00  8.460          C  
ATOM   6242  CD2 LEU A 397     -44.957  -5.712 -53.355  1.00  8.460          C  
ATOM   6243  H   LEU A 397     -42.651  -2.359 -52.777  1.00  8.170          H  
ATOM   6244  HA  LEU A 397     -44.759  -3.817 -51.249  1.00  6.890          H  
ATOM   6245 1HB  LEU A 397     -41.945  -4.747 -51.942  1.00 10.160          H  
ATOM   6246 2HB  LEU A 397     -43.214  -5.702 -51.177  1.00 10.160          H  
ATOM   6247  HG  LEU A 397     -43.226  -4.702 -54.068  1.00 10.160          H  
ATOM   6248 1HD1 LEU A 397     -42.963  -7.065 -54.613  1.00 10.160          H  
ATOM   6249 2HD1 LEU A 397     -41.631  -6.475 -53.606  1.00 10.160          H  
ATOM   6250 3HD1 LEU A 397     -42.904  -7.462 -52.884  1.00 10.160          H  
ATOM   6251 1HD2 LEU A 397     -45.225  -6.077 -54.344  1.00 10.160          H  
ATOM   6252 2HD2 LEU A 397     -45.220  -6.462 -52.610  1.00 10.160          H  
ATOM   6253 3HD2 LEU A 397     -45.505  -4.795 -53.153  1.00 10.160          H  
ATOM   6254  N   ARG A 398     -43.663  -3.689 -49.007  1.00  3.930          N  
ATOM   6255  CA  ARG A 398     -43.155  -3.354 -47.688  1.00  2.770          C  
ATOM   6256  C   ARG A 398     -42.957  -4.598 -46.841  1.00  2.160          C  
ATOM   6257  O   ARG A 398     -43.607  -5.619 -47.055  1.00  3.010          O  
ATOM   6258  CB  ARG A 398     -44.114  -2.394 -46.992  1.00  4.340          C  
ATOM   6259  CG  ARG A 398     -44.283  -1.038 -47.702  1.00  4.340          C  
ATOM   6260  CD  ARG A 398     -45.242  -0.142 -46.993  1.00  4.340          C  
ATOM   6261  NE  ARG A 398     -44.770   0.208 -45.661  1.00  4.340          N  
ATOM   6262  CZ  ARG A 398     -43.912   1.190 -45.350  1.00  4.340          C  
ATOM   6263  NH1 ARG A 398     -43.377   1.975 -46.272  1.00  4.340          N  
ATOM   6264  NH2 ARG A 398     -43.616   1.331 -44.086  1.00  4.340          N  
ATOM   6265  H   ARG A 398     -44.459  -4.308 -49.095  1.00  4.720          H  
ATOM   6266  HA  ARG A 398     -42.192  -2.857 -47.796  1.00  3.320          H  
ATOM   6267 1HB  ARG A 398     -45.097  -2.851 -46.918  1.00  5.210          H  
ATOM   6268 2HB  ARG A 398     -43.766  -2.199 -45.974  1.00  5.210          H  
ATOM   6269 1HG  ARG A 398     -43.316  -0.542 -47.777  1.00  5.210          H  
ATOM   6270 2HG  ARG A 398     -44.675  -1.201 -48.707  1.00  5.210          H  
ATOM   6271 1HD  ARG A 398     -45.386   0.771 -47.566  1.00  5.210          H  
ATOM   6272 2HD  ARG A 398     -46.200  -0.651 -46.889  1.00  5.210          H  
ATOM   6273  HE  ARG A 398     -45.126  -0.345 -44.856  1.00  5.210          H  
ATOM   6274 1HH1 ARG A 398     -43.608   1.851 -47.246  1.00  5.210          H  
ATOM   6275 2HH1 ARG A 398     -42.729   2.704 -45.994  1.00  5.210          H  
ATOM   6276 1HH2 ARG A 398     -44.064   0.671 -43.418  1.00  5.210          H  
ATOM   6277 2HH2 ARG A 398     -42.952   2.034 -43.787  1.00  5.210          H  
ATOM   6278  N   TYR A 399     -42.085  -4.496 -45.841  1.00  1.140          N  
ATOM   6279  CA  TYR A 399     -41.828  -5.599 -44.926  1.00  1.810          C  
ATOM   6280  C   TYR A 399     -42.664  -5.546 -43.651  1.00  2.840          C  
ATOM   6281  O   TYR A 399     -42.453  -6.318 -42.724  1.00  3.230          O  
ATOM   6282  CB  TYR A 399     -40.362  -5.665 -44.541  1.00  2.270          C  
ATOM   6283  CG  TYR A 399     -39.738  -4.383 -43.955  1.00  2.270          C  
ATOM   6284  CD1 TYR A 399     -40.004  -4.037 -42.647  1.00  2.270          C  
ATOM   6285  CD2 TYR A 399     -38.833  -3.603 -44.689  1.00  2.270          C  
ATOM   6286  CE1 TYR A 399     -39.416  -2.952 -42.082  1.00  2.270          C  
ATOM   6287  CE2 TYR A 399     -38.237  -2.493 -44.091  1.00  2.270          C  
ATOM   6288  CZ  TYR A 399     -38.552  -2.184 -42.781  1.00  2.270          C  
ATOM   6289  OH  TYR A 399     -38.011  -1.119 -42.122  1.00  2.270          O  
ATOM   6290  H   TYR A 399     -41.572  -3.632 -45.718  1.00  1.370          H  
ATOM   6291  HA  TYR A 399     -42.077  -6.528 -45.440  1.00  2.170          H  
ATOM   6292 1HB  TYR A 399     -40.267  -6.443 -43.811  1.00  2.720          H  
ATOM   6293 2HB  TYR A 399     -39.779  -5.969 -45.386  1.00  2.720          H  
ATOM   6294  HD1 TYR A 399     -40.680  -4.641 -42.048  1.00  2.720          H  
ATOM   6295  HD2 TYR A 399     -38.581  -3.858 -45.705  1.00  2.720          H  
ATOM   6296  HE1 TYR A 399     -39.620  -2.691 -41.058  1.00  2.720          H  
ATOM   6297  HE2 TYR A 399     -37.523  -1.876 -44.650  1.00  2.720          H  
ATOM   6298  HH  TYR A 399     -37.201  -0.797 -42.553  1.00  2.720          H  
ATOM   6299  N   ASP A 400     -43.646  -4.672 -43.605  1.00  3.580          N  
ATOM   6300  CA  ASP A 400     -44.464  -4.514 -42.408  1.00  4.550          C  
ATOM   6301  C   ASP A 400     -45.173  -5.800 -41.980  1.00  5.420          C  
ATOM   6302  O   ASP A 400     -45.410  -6.029 -40.795  1.00  6.490          O  
ATOM   6303  CB  ASP A 400     -45.463  -3.389 -42.632  1.00  5.980          C  
ATOM   6304  CG  ASP A 400     -44.767  -2.019 -42.651  1.00  5.980          C  
ATOM   6305  OD1 ASP A 400     -43.659  -1.921 -42.190  1.00  5.980          O  
ATOM   6306  OD2 ASP A 400     -45.329  -1.093 -43.181  1.00  5.980          O  
ATOM   6307  H   ASP A 400     -43.794  -4.073 -44.401  1.00  4.300          H  
ATOM   6308  HA  ASP A 400     -43.816  -4.220 -41.601  1.00  5.460          H  
ATOM   6309 1HB  ASP A 400     -45.988  -3.541 -43.576  1.00  7.180          H  
ATOM   6310 2HB  ASP A 400     -46.208  -3.401 -41.834  1.00  7.180          H  
ATOM   6311  N   ALA A 401     -45.555  -6.636 -42.942  1.00  5.140          N  
ATOM   6312  CA  ALA A 401     -46.230  -7.897 -42.645  1.00  5.970          C  
ATOM   6313  C   ALA A 401     -45.245  -9.055 -42.400  1.00  7.160          C  
ATOM   6314  O   ALA A 401     -45.673 -10.197 -42.216  1.00  7.970          O  
ATOM   6315  CB  ALA A 401     -47.161  -8.261 -43.788  1.00  8.030          C  
ATOM   6316  H   ALA A 401     -45.380  -6.401 -43.910  1.00  6.170          H  
ATOM   6317  HA  ALA A 401     -46.816  -7.757 -41.737  1.00  7.160          H  
ATOM   6318 1HB  ALA A 401     -47.690  -9.183 -43.544  1.00  9.630          H  
ATOM   6319 2HB  ALA A 401     -47.879  -7.457 -43.937  1.00  9.630          H  
ATOM   6320 3HB  ALA A 401     -46.579  -8.404 -44.696  1.00  9.630          H  
ATOM   6321  N   ASP A 402     -43.941  -8.786 -42.507  1.00  7.330          N  
ATOM   6322  CA  ASP A 402     -42.905  -9.804 -42.380  1.00  8.470          C  
ATOM   6323  C   ASP A 402     -42.283  -9.849 -40.970  1.00  8.900          C  
ATOM   6324  O   ASP A 402     -41.595  -8.919 -40.533  1.00  9.120          O  
ATOM   6325  CB  ASP A 402     -41.860  -9.631 -43.478  1.00 11.400          C  
ATOM   6326  CG  ASP A 402     -40.835 -10.755 -43.503  1.00 11.400          C  
ATOM   6327  OD1 ASP A 402     -40.633 -11.396 -42.478  1.00 11.400          O  
ATOM   6328  OD2 ASP A 402     -40.267 -10.986 -44.549  1.00 11.400          O  
ATOM   6329  H   ASP A 402     -43.635  -7.822 -42.635  1.00  8.800          H  
ATOM   6330  HA  ASP A 402     -43.373 -10.772 -42.551  1.00 10.160          H  
ATOM   6331 1HB  ASP A 402     -42.358  -9.584 -44.445  1.00 13.680          H  
ATOM   6332 2HB  ASP A 402     -41.345  -8.679 -43.336  1.00 13.680          H  
ATOM   6333  N   ASP A 403     -42.538 -10.946 -40.257  1.00  9.130          N  
ATOM   6334  CA  ASP A 403     -42.138 -11.150 -38.863  1.00  9.760          C  
ATOM   6335  C   ASP A 403     -40.623 -11.011 -38.613  1.00  9.990          C  
ATOM   6336  O   ASP A 403     -40.194 -10.791 -37.478  1.00 10.280          O  
ATOM   6337  CB  ASP A 403     -42.545 -12.549 -38.389  1.00 13.410          C  
ATOM   6338  CG  ASP A 403     -44.068 -12.787 -38.256  1.00 13.410          C  
ATOM   6339  OD1 ASP A 403     -44.847 -11.869 -38.342  1.00 13.410          O  
ATOM   6340  OD2 ASP A 403     -44.424 -13.928 -38.090  1.00 13.410          O  
ATOM   6341  H   ASP A 403     -43.094 -11.666 -40.702  1.00 10.960          H  
ATOM   6342  HA  ASP A 403     -42.658 -10.420 -38.260  1.00 11.710          H  
ATOM   6343 1HB  ASP A 403     -42.132 -13.292 -39.075  1.00 16.090          H  
ATOM   6344 2HB  ASP A 403     -42.090 -12.732 -37.413  1.00 16.090          H  
ATOM   6345  N   ASP A 404     -39.799 -11.175 -39.655  1.00 10.030          N  
ATOM   6346  CA  ASP A 404     -38.343 -11.111 -39.475  1.00 10.440          C  
ATOM   6347  C   ASP A 404     -37.735  -9.711 -39.633  1.00  9.670          C  
ATOM   6348  O   ASP A 404     -36.514  -9.551 -39.553  1.00 10.000          O  
ATOM   6349  CB  ASP A 404     -37.649 -12.083 -40.433  1.00 14.450          C  
ATOM   6350  CG  ASP A 404     -37.884 -13.578 -40.087  1.00 14.450          C  
ATOM   6351  OD1 ASP A 404     -38.063 -13.907 -38.931  1.00 14.450          O  
ATOM   6352  OD2 ASP A 404     -37.871 -14.372 -40.995  1.00 14.450          O  
ATOM   6353  H   ASP A 404     -40.189 -11.326 -40.601  1.00 12.040          H  
ATOM   6354  HA  ASP A 404     -38.125 -11.446 -38.462  1.00 12.530          H  
ATOM   6355 1HB  ASP A 404     -38.025 -11.899 -41.448  1.00 17.340          H  
ATOM   6356 2HB  ASP A 404     -36.577 -11.886 -40.441  1.00 17.340          H  
ATOM   6357  N   TYR A 405     -38.572  -8.701 -39.846  1.00  8.870          N  
ATOM   6358  CA  TYR A 405     -38.109  -7.326 -40.005  1.00  8.410          C  
ATOM   6359  C   TYR A 405     -38.495  -6.440 -38.817  1.00  8.350          C  
ATOM   6360  O   TYR A 405     -39.521  -6.689 -38.184  1.00  8.220          O  
ATOM   6361  CB  TYR A 405     -38.659  -6.745 -41.275  1.00 11.960          C  
ATOM   6362  CG  TYR A 405     -38.028  -7.229 -42.524  1.00 11.960          C  
ATOM   6363  CD1 TYR A 405     -38.353  -8.446 -43.042  1.00 11.960          C  
ATOM   6364  CD2 TYR A 405     -37.164  -6.401 -43.197  1.00 11.960          C  
ATOM   6365  CE1 TYR A 405     -37.805  -8.854 -44.238  1.00 11.960          C  
ATOM   6366  CE2 TYR A 405     -36.634  -6.795 -44.380  1.00 11.960          C  
ATOM   6367  CZ  TYR A 405     -36.939  -8.008 -44.910  1.00 11.960          C  
ATOM   6368  OH  TYR A 405     -36.370  -8.385 -46.109  1.00 11.960          O  
ATOM   6369  H   TYR A 405     -39.580  -8.894 -39.921  1.00 10.640          H  
ATOM   6370  HA  TYR A 405     -37.030  -7.366 -40.087  1.00 10.090          H  
ATOM   6371 1HB  TYR A 405     -39.733  -6.964 -41.334  1.00 14.350          H  
ATOM   6372 2HB  TYR A 405     -38.553  -5.698 -41.238  1.00 14.350          H  
ATOM   6373  HD1 TYR A 405     -39.037  -9.088 -42.509  1.00 14.350          H  
ATOM   6374  HD2 TYR A 405     -36.915  -5.418 -42.797  1.00 14.350          H  
ATOM   6375  HE1 TYR A 405     -38.059  -9.830 -44.653  1.00 14.350          H  
ATOM   6376  HE2 TYR A 405     -35.976  -6.145 -44.908  1.00 14.350          H  
ATOM   6377  HH  TYR A 405     -35.729  -7.694 -46.386  1.00 14.350          H  
ATOM   6378  N   PRO A 406     -37.745  -5.342 -38.528  1.00  8.610          N  
ATOM   6379  CA  PRO A 406     -37.988  -4.402 -37.436  1.00  8.920          C  
ATOM   6380  C   PRO A 406     -39.425  -3.942 -37.308  1.00  8.820          C  
ATOM   6381  O   PRO A 406     -39.932  -3.821 -36.197  1.00  9.590          O  
ATOM   6382  CB  PRO A 406     -37.102  -3.221 -37.817  1.00 13.380          C  
ATOM   6383  CG  PRO A 406     -35.952  -3.840 -38.548  1.00 13.380          C  
ATOM   6384  CD  PRO A 406     -36.548  -4.976 -39.354  1.00 13.380          C  
ATOM   6385  HA  PRO A 406     -37.637  -4.854 -36.499  1.00 10.700          H  
ATOM   6386 1HB  PRO A 406     -37.665  -2.507 -38.435  1.00 16.060          H  
ATOM   6387 2HB  PRO A 406     -36.791  -2.677 -36.910  1.00 16.060          H  
ATOM   6388 1HG  PRO A 406     -35.480  -3.077 -39.194  1.00 16.060          H  
ATOM   6389 2HG  PRO A 406     -35.172  -4.172 -37.843  1.00 16.060          H  
ATOM   6390 1HD  PRO A 406     -36.819  -4.615 -40.353  1.00 16.060          H  
ATOM   6391 2HD  PRO A 406     -35.797  -5.778 -39.384  1.00 16.060          H  
ATOM   6392  N   ALA A 407     -40.136  -3.767 -38.423  1.00  8.030          N  
ATOM   6393  CA  ALA A 407     -41.520  -3.326 -38.326  1.00  8.040          C  
ATOM   6394  C   ALA A 407     -42.308  -4.217 -37.390  1.00  8.030          C  
ATOM   6395  O   ALA A 407     -43.189  -3.739 -36.668  1.00  8.160          O  
ATOM   6396  CB  ALA A 407     -42.181  -3.341 -39.672  1.00 11.250          C  
ATOM   6397  H   ALA A 407     -39.729  -3.885 -39.341  1.00  9.640          H  
ATOM   6398  HA  ALA A 407     -41.531  -2.312 -37.926  1.00  9.650          H  
ATOM   6399 1HB  ALA A 407     -43.214  -3.003 -39.575  1.00 13.500          H  
ATOM   6400 2HB  ALA A 407     -41.674  -2.686 -40.356  1.00 13.500          H  
ATOM   6401 3HB  ALA A 407     -42.166  -4.360 -40.058  1.00 13.500          H  
ATOM   6402  N   PHE A 408     -42.045  -5.525 -37.451  1.00  8.040          N  
ATOM   6403  CA  PHE A 408     -42.749  -6.466 -36.623  1.00  8.240          C  
ATOM   6404  C   PHE A 408     -42.495  -6.231 -35.169  1.00  8.220          C  
ATOM   6405  O   PHE A 408     -43.437  -6.110 -34.394  1.00  8.270          O  
ATOM   6406  CB  PHE A 408     -42.377  -7.892 -36.945  1.00 11.460          C  
ATOM   6407  CG  PHE A 408     -42.989  -8.841 -35.974  1.00 11.460          C  
ATOM   6408  CD1 PHE A 408     -44.326  -9.161 -36.047  1.00 11.460          C  
ATOM   6409  CD2 PHE A 408     -42.220  -9.408 -34.971  1.00 11.460          C  
ATOM   6410  CE1 PHE A 408     -44.886 -10.021 -35.136  1.00 11.460          C  
ATOM   6411  CE2 PHE A 408     -42.774 -10.262 -34.063  1.00 11.460          C  
ATOM   6412  CZ  PHE A 408     -44.112 -10.571 -34.141  1.00 11.460          C  
ATOM   6413  H   PHE A 408     -41.295  -5.882 -38.046  1.00  9.650          H  
ATOM   6414  HA  PHE A 408     -43.815  -6.342 -36.807  1.00  9.890          H  
ATOM   6415 1HB  PHE A 408     -42.718  -8.134 -37.950  1.00 13.750          H  
ATOM   6416 2HB  PHE A 408     -41.295  -8.024 -36.927  1.00 13.750          H  
ATOM   6417  HD1 PHE A 408     -44.941  -8.726 -36.837  1.00 13.750          H  
ATOM   6418  HD2 PHE A 408     -41.158  -9.164 -34.912  1.00 13.750          H  
ATOM   6419  HE1 PHE A 408     -45.944 -10.269 -35.204  1.00 13.750          H  
ATOM   6420  HE2 PHE A 408     -42.157 -10.699 -33.279  1.00 13.750          H  
ATOM   6421  HZ  PHE A 408     -44.557 -11.253 -33.420  1.00 13.750          H  
ATOM   6422  N   CYS A 409     -41.219  -6.158 -34.777  1.00  8.260          N  
ATOM   6423  CA  CYS A 409     -40.943  -6.002 -33.361  1.00  8.400          C  
ATOM   6424  C   CYS A 409     -41.397  -4.645 -32.857  1.00  8.630          C  
ATOM   6425  O   CYS A 409     -41.814  -4.536 -31.711  1.00  9.770          O  
ATOM   6426  CB  CYS A 409     -39.449  -6.150 -33.059  1.00 11.700          C  
ATOM   6427  SG  CYS A 409     -38.416  -4.779 -33.654  1.00 11.700          S  
ATOM   6428  H   CYS A 409     -40.479  -6.262 -35.464  1.00  9.910          H  
ATOM   6429  HA  CYS A 409     -41.481  -6.779 -32.820  1.00 10.080          H  
ATOM   6430 1HB  CYS A 409     -39.294  -6.250 -31.985  1.00 14.040          H  
ATOM   6431 2HB  CYS A 409     -39.086  -7.063 -33.529  1.00 14.040          H  
ATOM   6432  HG  CYS A 409     -39.102  -4.590 -34.806  1.00 14.040          H  
ATOM   6433  N   ILE A 410     -41.402  -3.631 -33.721  1.00  7.710          N  
ATOM   6434  CA  ILE A 410     -41.846  -2.307 -33.315  1.00  8.200          C  
ATOM   6435  C   ILE A 410     -43.344  -2.348 -33.050  1.00  7.950          C  
ATOM   6436  O   ILE A 410     -43.823  -1.884 -32.005  1.00  7.940          O  
ATOM   6437  CB  ILE A 410     -41.490  -1.269 -34.407  1.00 11.280          C  
ATOM   6438  CG1 ILE A 410     -39.927  -1.125 -34.485  1.00 11.280          C  
ATOM   6439  CG2 ILE A 410     -42.174   0.092 -34.106  1.00 11.280          C  
ATOM   6440  CD1 ILE A 410     -39.405  -0.419 -35.732  1.00 11.280          C  
ATOM   6441  H   ILE A 410     -41.032  -3.775 -34.664  1.00  9.250          H  
ATOM   6442  HA  ILE A 410     -41.337  -2.031 -32.391  1.00  9.840          H  
ATOM   6443  HB  ILE A 410     -41.829  -1.637 -35.373  1.00 13.540          H  
ATOM   6444 1HG1 ILE A 410     -39.595  -0.572 -33.604  1.00 13.540          H  
ATOM   6445 2HG1 ILE A 410     -39.484  -2.106 -34.445  1.00 13.540          H  
ATOM   6446 1HG2 ILE A 410     -41.931   0.813 -34.878  1.00 13.540          H  
ATOM   6447 2HG2 ILE A 410     -43.257  -0.017 -34.078  1.00 13.540          H  
ATOM   6448 3HG2 ILE A 410     -41.834   0.473 -33.138  1.00 13.540          H  
ATOM   6449 1HD1 ILE A 410     -38.316  -0.376 -35.685  1.00 13.540          H  
ATOM   6450 2HD1 ILE A 410     -39.704  -0.986 -36.612  1.00 13.540          H  
ATOM   6451 3HD1 ILE A 410     -39.797   0.579 -35.805  1.00 13.540          H  
ATOM   6452  N   ALA A 411     -44.102  -2.888 -34.006  1.00  7.780          N  
ATOM   6453  CA  ALA A 411     -45.537  -2.962 -33.844  1.00  7.600          C  
ATOM   6454  C   ALA A 411     -45.929  -3.854 -32.684  1.00  7.780          C  
ATOM   6455  O   ALA A 411     -46.787  -3.498 -31.862  1.00  8.780          O  
ATOM   6456  CB  ALA A 411     -46.162  -3.510 -35.108  1.00 10.710          C  
ATOM   6457  H   ALA A 411     -43.666  -3.248 -34.860  1.00  9.340          H  
ATOM   6458  HA  ALA A 411     -45.895  -1.959 -33.646  1.00  9.120          H  
ATOM   6459 1HB  ALA A 411     -47.237  -3.542 -34.999  1.00 12.850          H  
ATOM   6460 2HB  ALA A 411     -45.895  -2.879 -35.951  1.00 12.850          H  
ATOM   6461 3HB  ALA A 411     -45.779  -4.518 -35.286  1.00 12.850          H  
ATOM   6462  N   ALA A 412     -45.272  -5.013 -32.594  1.00  6.900          N  
ATOM   6463  CA  ALA A 412     -45.558  -5.972 -31.561  1.00  7.020          C  
ATOM   6464  C   ALA A 412     -45.248  -5.394 -30.206  1.00  8.230          C  
ATOM   6465  O   ALA A 412     -46.039  -5.557 -29.277  1.00  8.920          O  
ATOM   6466  CB  ALA A 412     -44.745  -7.236 -31.792  1.00  9.780          C  
ATOM   6467  H   ALA A 412     -44.574  -5.267 -33.293  1.00  8.280          H  
ATOM   6468  HA  ALA A 412     -46.619  -6.211 -31.601  1.00  8.420          H  
ATOM   6469 1HB  ALA A 412     -44.976  -7.968 -31.022  1.00 11.740          H  
ATOM   6470 2HB  ALA A 412     -44.983  -7.650 -32.774  1.00 11.740          H  
ATOM   6471 3HB  ALA A 412     -43.688  -6.993 -31.755  1.00 11.740          H  
ATOM   6472  N   ALA A 413     -44.101  -4.722 -30.081  1.00  8.630          N  
ATOM   6473  CA  ALA A 413     -43.680  -4.127 -28.835  1.00  9.880          C  
ATOM   6474  C   ALA A 413     -44.588  -3.023 -28.355  1.00 10.680          C  
ATOM   6475  O   ALA A 413     -44.742  -2.842 -27.145  1.00 10.890          O  
ATOM   6476  CB  ALA A 413     -42.301  -3.573 -28.968  1.00 13.330          C  
ATOM   6477  H   ALA A 413     -43.457  -4.633 -30.870  1.00 10.360          H  
ATOM   6478  HA  ALA A 413     -43.687  -4.915 -28.090  1.00 11.860          H  
ATOM   6479 1HB  ALA A 413     -42.018  -3.161 -28.020  1.00 16.000          H  
ATOM   6480 2HB  ALA A 413     -41.615  -4.362 -29.260  1.00 16.000          H  
ATOM   6481 3HB  ALA A 413     -42.288  -2.780 -29.724  1.00 16.000          H  
ATOM   6482  N   THR A 414     -45.116  -2.242 -29.295  1.00 11.170          N  
ATOM   6483  CA  THR A 414     -46.000  -1.134 -28.989  1.00 11.870          C  
ATOM   6484  C   THR A 414     -47.313  -1.642 -28.414  1.00 12.500          C  
ATOM   6485  O   THR A 414     -47.834  -1.100 -27.437  1.00 13.260          O  
ATOM   6486  CB  THR A 414     -46.265  -0.304 -30.255  1.00 16.340          C  
ATOM   6487  OG1 THR A 414     -45.023   0.225 -30.749  1.00 16.340          O  
ATOM   6488  CG2 THR A 414     -47.223   0.862 -29.959  1.00 16.340          C  
ATOM   6489  H   THR A 414     -44.862  -2.405 -30.274  1.00 13.400          H  
ATOM   6490  HA  THR A 414     -45.518  -0.502 -28.246  1.00 14.240          H  
ATOM   6491  HB  THR A 414     -46.688  -0.954 -31.007  1.00 19.610          H  
ATOM   6492  HG1 THR A 414     -44.451  -0.511 -31.075  1.00 19.610          H  
ATOM   6493 1HG2 THR A 414     -47.389   1.429 -30.860  1.00 19.610          H  
ATOM   6494 2HG2 THR A 414     -48.179   0.484 -29.598  1.00 19.610          H  
ATOM   6495 3HG2 THR A 414     -46.782   1.508 -29.204  1.00 19.610          H  
ATOM   6496  N   ARG A 415     -47.858  -2.674 -29.054  1.00 12.200          N  
ATOM   6497  CA  ARG A 415     -49.125  -3.277 -28.672  1.00 12.700          C  
ATOM   6498  C   ARG A 415     -49.018  -4.207 -27.446  1.00 13.540          C  
ATOM   6499  O   ARG A 415     -49.944  -4.287 -26.635  1.00 13.820          O  
ATOM   6500  CB  ARG A 415     -49.646  -4.035 -29.877  1.00 17.580          C  
ATOM   6501  CG  ARG A 415     -50.062  -3.127 -31.035  1.00 17.580          C  
ATOM   6502  CD  ARG A 415     -50.341  -3.885 -32.276  1.00 17.580          C  
ATOM   6503  NE  ARG A 415     -50.718  -2.995 -33.380  1.00 17.580          N  
ATOM   6504  CZ  ARG A 415     -50.553  -3.240 -34.693  1.00 17.580          C  
ATOM   6505  NH1 ARG A 415     -49.995  -4.355 -35.131  1.00 17.580          N  
ATOM   6506  NH2 ARG A 415     -50.970  -2.321 -35.532  1.00 17.580          N  
ATOM   6507  H   ARG A 415     -47.377  -3.031 -29.887  1.00 14.640          H  
ATOM   6508  HA  ARG A 415     -49.826  -2.475 -28.437  1.00 15.240          H  
ATOM   6509 1HB  ARG A 415     -48.870  -4.712 -30.242  1.00 21.100          H  
ATOM   6510 2HB  ARG A 415     -50.509  -4.635 -29.589  1.00 21.100          H  
ATOM   6511 1HG  ARG A 415     -50.959  -2.574 -30.759  1.00 21.100          H  
ATOM   6512 2HG  ARG A 415     -49.258  -2.423 -31.246  1.00 21.100          H  
ATOM   6513 1HD  ARG A 415     -49.441  -4.430 -32.558  1.00 21.100          H  
ATOM   6514 2HD  ARG A 415     -51.160  -4.581 -32.099  1.00 21.100          H  
ATOM   6515  HE  ARG A 415     -51.186  -2.098 -33.157  1.00 21.100          H  
ATOM   6516 1HH1 ARG A 415     -49.680  -5.056 -34.478  1.00 21.100          H  
ATOM   6517 2HH1 ARG A 415     -49.888  -4.510 -36.123  1.00 21.100          H  
ATOM   6518 1HH2 ARG A 415     -51.407  -1.473 -35.127  1.00 21.100          H  
ATOM   6519 2HH2 ARG A 415     -50.876  -2.443 -36.527  1.00 21.100          H  
ATOM   6520  N   THR A 416     -47.899  -4.924 -27.318  1.00 14.020          N  
ATOM   6521  CA  THR A 416     -47.689  -5.885 -26.241  1.00 14.890          C  
ATOM   6522  C   THR A 416     -47.407  -5.178 -24.918  1.00 16.210          C  
ATOM   6523  O   THR A 416     -46.536  -4.313 -24.812  1.00 16.460          O  
ATOM   6524  CB  THR A 416     -46.520  -6.847 -26.579  1.00 20.500          C  
ATOM   6525  OG1 THR A 416     -46.807  -7.532 -27.796  1.00 20.500          O  
ATOM   6526  CG2 THR A 416     -46.339  -7.901 -25.486  1.00 20.500          C  
ATOM   6527  H   THR A 416     -47.159  -4.834 -28.009  1.00 16.820          H  
ATOM   6528  HA  THR A 416     -48.596  -6.477 -26.126  1.00 17.870          H  
ATOM   6529  HB  THR A 416     -45.604  -6.269 -26.697  1.00 24.600          H  
ATOM   6530  HG1 THR A 416     -46.784  -6.885 -28.521  1.00 24.600          H  
ATOM   6531 1HG2 THR A 416     -45.519  -8.561 -25.761  1.00 24.600          H  
ATOM   6532 2HG2 THR A 416     -46.115  -7.440 -24.535  1.00 24.600          H  
ATOM   6533 3HG2 THR A 416     -47.250  -8.479 -25.400  1.00 24.600          H  
ATOM   6534  N   VAL A 417     -48.107  -5.599 -23.890  1.00 17.110          N  
ATOM   6535  CA  VAL A 417     -47.948  -5.046 -22.557  1.00 18.420          C  
ATOM   6536  C   VAL A 417     -46.702  -5.550 -21.850  1.00 19.270          C  
ATOM   6537  O   VAL A 417     -46.297  -6.697 -22.017  1.00 19.140          O  
ATOM   6538  CB  VAL A 417     -49.210  -5.297 -21.734  1.00 25.260          C  
ATOM   6539  CG1 VAL A 417     -49.028  -4.873 -20.286  1.00 25.260          C  
ATOM   6540  CG2 VAL A 417     -50.297  -4.500 -22.353  1.00 25.260          C  
ATOM   6541  H   VAL A 417     -48.797  -6.317 -24.059  1.00 20.530          H  
ATOM   6542  HA  VAL A 417     -47.847  -3.964 -22.662  1.00 22.100          H  
ATOM   6543  HB  VAL A 417     -49.466  -6.351 -21.744  1.00 30.320          H  
ATOM   6544 1HG1 VAL A 417     -49.951  -5.038 -19.762  1.00 30.320          H  
ATOM   6545 2HG1 VAL A 417     -48.251  -5.454 -19.822  1.00 30.320          H  
ATOM   6546 3HG1 VAL A 417     -48.773  -3.813 -20.234  1.00 30.320          H  
ATOM   6547 1HG2 VAL A 417     -51.171  -4.647 -21.793  1.00 30.320          H  
ATOM   6548 2HG2 VAL A 417     -50.030  -3.447 -22.331  1.00 30.320          H  
ATOM   6549 3HG2 VAL A 417     -50.460  -4.807 -23.390  1.00 30.320          H  
ATOM   6550  N   ALA A 418     -46.041  -4.643 -21.140  1.00 20.210          N  
ATOM   6551  CA  ALA A 418     -44.855  -4.958 -20.366  1.00 21.120          C  
ATOM   6552  C   ALA A 418     -45.045  -4.484 -18.939  1.00 22.110          C  
ATOM   6553  O   ALA A 418     -45.794  -3.543 -18.695  1.00 22.360          O  
ATOM   6554  CB  ALA A 418     -43.640  -4.322 -20.966  1.00 29.200          C  
ATOM   6555  H   ALA A 418     -46.415  -3.704 -21.096  1.00 24.250          H  
ATOM   6556  HA  ALA A 418     -44.729  -6.026 -20.356  1.00 25.340          H  
ATOM   6557 1HB  ALA A 418     -42.774  -4.573 -20.361  1.00 35.040          H  
ATOM   6558 2HB  ALA A 418     -43.483  -4.666 -21.956  1.00 35.040          H  
ATOM   6559 3HB  ALA A 418     -43.779  -3.252 -20.985  1.00 35.040          H  
ATOM   6560  N   ASP A 419     -44.390  -5.157 -17.995  1.00 22.730          N  
ATOM   6561  CA  ASP A 419     -44.489  -4.814 -16.593  1.00 23.740          C  
ATOM   6562  C   ASP A 419     -43.684  -3.538 -16.303  1.00 24.610          C  
ATOM   6563  O   ASP A 419     -42.628  -3.354 -16.905  1.00 25.040          O  
ATOM   6564  CB  ASP A 419     -44.047  -6.016 -15.731  1.00 32.830          C  
ATOM   6565  CG  ASP A 419     -44.422  -5.916 -14.235  1.00 32.830          C  
ATOM   6566  OD1 ASP A 419     -45.621  -5.839 -13.900  1.00 32.830          O  
ATOM   6567  OD2 ASP A 419     -43.520  -5.878 -13.428  1.00 32.830          O  
ATOM   6568  H   ASP A 419     -43.802  -5.932 -18.257  1.00 27.280          H  
ATOM   6569  HA  ASP A 419     -45.527  -4.661 -16.406  1.00 28.490          H  
ATOM   6570 1HB  ASP A 419     -44.463  -6.925 -16.126  1.00 39.400          H  
ATOM   6571 2HB  ASP A 419     -42.976  -6.120 -15.802  1.00 39.400          H  
ATOM   6572  N   PRO A 420     -44.105  -2.676 -15.348  1.00 24.970          N  
ATOM   6573  CA  PRO A 420     -45.274  -2.683 -14.447  1.00 25.460          C  
ATOM   6574  C   PRO A 420     -46.629  -2.757 -15.142  1.00 25.770          C  
ATOM   6575  O   PRO A 420     -47.003  -1.839 -15.874  1.00 26.000          O  
ATOM   6576  CB  PRO A 420     -45.124  -1.329 -13.734  1.00 38.190          C  
ATOM   6577  CG  PRO A 420     -43.652  -1.011 -13.815  1.00 38.190          C  
ATOM   6578  CD  PRO A 420     -43.243  -1.510 -15.173  1.00 38.190          C  
ATOM   6579  HA  PRO A 420     -45.176  -3.479 -13.700  1.00 30.550          H  
ATOM   6580 1HB  PRO A 420     -45.755  -0.573 -14.227  1.00 45.830          H  
ATOM   6581 2HB  PRO A 420     -45.488  -1.418 -12.699  1.00 45.830          H  
ATOM   6582 1HG  PRO A 420     -43.485   0.068 -13.695  1.00 45.830          H  
ATOM   6583 2HG  PRO A 420     -43.104  -1.514 -13.001  1.00 45.830          H  
ATOM   6584 1HD  PRO A 420     -43.464  -0.767 -15.954  1.00 45.830          H  
ATOM   6585 2HD  PRO A 420     -42.185  -1.813 -15.179  1.00 45.830          H  
ATOM   6586  N   GLY A 421     -47.383  -3.820 -14.878  1.00 25.880          N  
ATOM   6587  CA  GLY A 421     -48.681  -3.983 -15.523  1.00 26.210          C  
ATOM   6588  C   GLY A 421     -49.826  -3.372 -14.724  1.00 27.100          C  
ATOM   6589  O   GLY A 421     -49.627  -2.832 -13.633  1.00 28.270          O  
ATOM   6590  H   GLY A 421     -46.990  -4.566 -14.284  1.00 31.060          H  
ATOM   6591 1HA  GLY A 421     -48.649  -3.543 -16.520  1.00 31.450          H  
ATOM   6592 2HA  GLY A 421     -48.870  -5.040 -15.656  1.00 31.450          H  
ATOM   6593  N   SER A 422     -51.044  -3.504 -15.249  1.00 26.610          N  
ATOM   6594  CA  SER A 422     -52.235  -2.995 -14.578  1.00 27.440          C  
ATOM   6595  C   SER A 422     -53.528  -3.680 -15.025  1.00 26.840          C  
ATOM   6596  O   SER A 422     -53.765  -3.898 -16.217  1.00 25.750          O  
ATOM   6597  CB  SER A 422     -52.375  -1.505 -14.801  1.00 38.080          C  
ATOM   6598  OG  SER A 422     -53.542  -1.026 -14.190  1.00 38.080          O  
ATOM   6599  H   SER A 422     -51.147  -3.953 -16.144  1.00 31.930          H  
ATOM   6600  HA  SER A 422     -52.118  -3.171 -13.509  1.00 32.930          H  
ATOM   6601 1HB  SER A 422     -51.507  -0.990 -14.389  1.00 45.700          H  
ATOM   6602 2HB  SER A 422     -52.406  -1.295 -15.868  1.00 45.700          H  
ATOM   6603  HG  SER A 422     -53.577  -0.084 -14.385  1.00 45.700          H  
ATOM   6604  N   LEU A 423     -54.353  -4.017 -14.037  1.00 27.580          N  
ATOM   6605  CA  LEU A 423     -55.683  -4.595 -14.217  1.00 27.160          C  
ATOM   6606  C   LEU A 423     -56.655  -3.590 -13.591  1.00 27.550          C  
ATOM   6607  O   LEU A 423     -56.619  -3.378 -12.370  1.00 28.570          O  
ATOM   6608  CB  LEU A 423     -55.756  -5.968 -13.511  1.00 38.190          C  
ATOM   6609  CG  LEU A 423     -54.797  -7.049 -13.950  1.00 38.190          C  
ATOM   6610  CD1 LEU A 423     -54.917  -8.238 -13.016  1.00 38.190          C  
ATOM   6611  CD2 LEU A 423     -55.114  -7.491 -15.389  1.00 38.190          C  
ATOM   6612  H   LEU A 423     -54.048  -3.806 -13.097  1.00 33.100          H  
ATOM   6613  HA  LEU A 423     -55.914  -4.688 -15.277  1.00 32.590          H  
ATOM   6614 1HB  LEU A 423     -55.609  -5.815 -12.453  1.00 45.830          H  
ATOM   6615 2HB  LEU A 423     -56.694  -6.373 -13.654  1.00 45.830          H  
ATOM   6616  HG  LEU A 423     -53.812  -6.677 -13.878  1.00 45.830          H  
ATOM   6617 1HD1 LEU A 423     -54.213  -9.006 -13.321  1.00 45.830          H  
ATOM   6618 2HD1 LEU A 423     -54.692  -7.927 -11.994  1.00 45.830          H  
ATOM   6619 3HD1 LEU A 423     -55.927  -8.638 -13.057  1.00 45.830          H  
ATOM   6620 1HD2 LEU A 423     -54.427  -8.276 -15.693  1.00 45.830          H  
ATOM   6621 2HD2 LEU A 423     -56.131  -7.877 -15.436  1.00 45.830          H  
ATOM   6622 3HD2 LEU A 423     -55.014  -6.648 -16.071  1.00 45.830          H  
ATOM   6623  N   GLY A 424     -57.523  -2.960 -14.394  1.00 26.790          N  
ATOM   6624  CA  GLY A 424     -58.355  -1.896 -13.842  1.00 27.180          C  
ATOM   6625  C   GLY A 424     -59.673  -2.273 -13.180  1.00 27.390          C  
ATOM   6626  O   GLY A 424     -59.907  -3.413 -12.757  1.00 27.680          O  
ATOM   6627  H   GLY A 424     -57.563  -3.148 -15.404  1.00 32.150          H  
ATOM   6628 1HA  GLY A 424     -57.757  -1.354 -13.111  1.00 32.620          H  
ATOM   6629 2HA  GLY A 424     -58.550  -1.173 -14.616  1.00 32.620          H  
ATOM   6630  N   ILE A 425     -60.542  -1.271 -13.096  1.00 27.290          N  
ATOM   6631  CA  ILE A 425     -61.772  -1.420 -12.355  1.00 27.580          C  
ATOM   6632  C   ILE A 425     -63.037  -1.181 -13.138  1.00 26.990          C  
ATOM   6633  O   ILE A 425     -63.030  -0.588 -14.223  1.00 26.190          O  
ATOM   6634  CB  ILE A 425     -61.803  -0.400 -11.194  1.00 38.500          C  
ATOM   6635  CG1 ILE A 425     -61.841   1.071 -11.746  1.00 38.500          C  
ATOM   6636  CG2 ILE A 425     -60.556  -0.580 -10.298  1.00 38.500          C  
ATOM   6637  CD1 ILE A 425     -62.138   2.132 -10.693  1.00 38.500          C  
ATOM   6638  H   ILE A 425     -60.303  -0.372 -13.498  1.00 32.750          H  
ATOM   6639  HA  ILE A 425     -61.826  -2.429 -11.969  1.00 33.100          H  
ATOM   6640  HB  ILE A 425     -62.686  -0.556 -10.635  1.00 46.200          H  
ATOM   6641 1HG1 ILE A 425     -60.889   1.304 -12.210  1.00 46.200          H  
ATOM   6642 2HG1 ILE A 425     -62.623   1.159 -12.492  1.00 46.200          H  
ATOM   6643 1HG2 ILE A 425     -60.581   0.112  -9.471  1.00 46.200          H  
ATOM   6644 2HG2 ILE A 425     -60.517  -1.553  -9.904  1.00 46.200          H  
ATOM   6645 3HG2 ILE A 425     -59.655  -0.405 -10.883  1.00 46.200          H  
ATOM   6646 1HD1 ILE A 425     -62.161   3.110 -11.171  1.00 46.200          H  
ATOM   6647 2HD1 ILE A 425     -63.108   1.929 -10.243  1.00 46.200          H  
ATOM   6648 3HD1 ILE A 425     -61.381   2.139  -9.922  1.00 46.200          H  
ATOM   6649  N   VAL A 426     -64.127  -1.612 -12.526  1.00 27.450          N  
ATOM   6650  CA  VAL A 426     -65.469  -1.385 -12.997  1.00 27.070          C  
ATOM   6651  C   VAL A 426     -66.151  -0.540 -11.957  1.00 27.610          C  
ATOM   6652  O   VAL A 426     -66.159  -0.898 -10.783  1.00 28.390          O  
ATOM   6653  CB  VAL A 426     -66.223  -2.703 -13.188  1.00 38.050          C  
ATOM   6654  CG1 VAL A 426     -67.648  -2.421 -13.592  1.00 38.050          C  
ATOM   6655  CG2 VAL A 426     -65.531  -3.491 -14.247  1.00 38.050          C  
ATOM   6656  H   VAL A 426     -64.009  -2.112 -11.636  1.00 32.940          H  
ATOM   6657  HA  VAL A 426     -65.440  -0.843 -13.943  1.00 32.480          H  
ATOM   6658  HB  VAL A 426     -66.228  -3.265 -12.262  1.00 45.660          H  
ATOM   6659 1HG1 VAL A 426     -68.187  -3.339 -13.740  1.00 45.660          H  
ATOM   6660 2HG1 VAL A 426     -68.140  -1.843 -12.817  1.00 45.660          H  
ATOM   6661 3HG1 VAL A 426     -67.646  -1.862 -14.486  1.00 45.660          H  
ATOM   6662 1HG2 VAL A 426     -66.049  -4.424 -14.408  1.00 45.660          H  
ATOM   6663 2HG2 VAL A 426     -65.521  -2.929 -15.137  1.00 45.660          H  
ATOM   6664 3HG2 VAL A 426     -64.505  -3.688 -13.950  1.00 45.660          H  
ATOM   6665  N   LEU A 427     -66.676   0.592 -12.373  1.00 27.230          N  
ATOM   6666  CA  LEU A 427     -67.309   1.491 -11.445  1.00 27.750          C  
ATOM   6667  C   LEU A 427     -68.282   2.386 -12.193  1.00 27.760          C  
ATOM   6668  O   LEU A 427     -67.913   3.017 -13.188  1.00 27.050          O  
ATOM   6669  CB  LEU A 427     -66.218   2.295 -10.712  1.00 38.640          C  
ATOM   6670  CG  LEU A 427     -66.655   3.324  -9.655  1.00 38.640          C  
ATOM   6671  CD1 LEU A 427     -67.317   2.608  -8.471  1.00 38.640          C  
ATOM   6672  CD2 LEU A 427     -65.416   4.085  -9.185  1.00 38.640          C  
ATOM   6673  H   LEU A 427     -66.640   0.827 -13.355  1.00 32.680          H  
ATOM   6674  HA  LEU A 427     -67.868   0.897 -10.727  1.00 33.300          H  
ATOM   6675 1HB  LEU A 427     -65.562   1.588 -10.210  1.00 46.370          H  
ATOM   6676 2HB  LEU A 427     -65.628   2.824 -11.460  1.00 46.370          H  
ATOM   6677  HG  LEU A 427     -67.373   4.023 -10.085  1.00 46.370          H  
ATOM   6678 1HD1 LEU A 427     -67.610   3.344  -7.722  1.00 46.370          H  
ATOM   6679 2HD1 LEU A 427     -68.197   2.069  -8.796  1.00 46.370          H  
ATOM   6680 3HD1 LEU A 427     -66.607   1.906  -8.031  1.00 46.370          H  
ATOM   6681 1HD2 LEU A 427     -65.702   4.823  -8.433  1.00 46.370          H  
ATOM   6682 2HD2 LEU A 427     -64.701   3.384  -8.751  1.00 46.370          H  
ATOM   6683 3HD2 LEU A 427     -64.958   4.592 -10.034  1.00 46.370          H  
ATOM   6684  N   GLY A 428     -69.519   2.435 -11.714  1.00 28.600          N  
ATOM   6685  CA  GLY A 428     -70.550   3.236 -12.358  1.00 28.740          C  
ATOM   6686  C   GLY A 428     -71.025   2.510 -13.605  1.00 28.450          C  
ATOM   6687  O   GLY A 428     -70.885   1.297 -13.702  1.00 27.890          O  
ATOM   6688  H   GLY A 428     -69.745   1.892 -10.892  1.00 34.320          H  
ATOM   6689 1HA  GLY A 428     -71.385   3.392 -11.672  1.00 34.490          H  
ATOM   6690 2HA  GLY A 428     -70.152   4.216 -12.622  1.00 34.490          H  
ATOM   6691  N   GLY A 429     -71.679   3.228 -14.504  1.00 28.860          N  
ATOM   6692  CA  GLY A 429     -72.230   2.647 -15.723  1.00 28.660          C  
ATOM   6693  C   GLY A 429     -73.564   1.920 -15.550  1.00 29.110          C  
ATOM   6694  O   GLY A 429     -74.012   1.248 -16.473  1.00 28.730          O  
ATOM   6695  H   GLY A 429     -71.745   4.224 -14.358  1.00 34.630          H  
ATOM   6696 1HA  GLY A 429     -72.349   3.431 -16.453  1.00 34.390          H  
ATOM   6697 2HA  GLY A 429     -71.510   1.980 -16.158  1.00 34.390          H  
ATOM   6698  N   SER A 430     -74.162   1.995 -14.363  1.00 29.920          N  
ATOM   6699  CA  SER A 430     -75.425   1.318 -14.071  1.00 30.380          C  
ATOM   6700  C   SER A 430     -76.689   2.125 -14.413  1.00 30.270          C  
ATOM   6701  O   SER A 430     -77.590   1.619 -15.095  1.00 30.260          O  
ATOM   6702  CB  SER A 430     -75.469   0.926 -12.610  1.00 42.350          C  
ATOM   6703  OG  SER A 430     -76.690   0.311 -12.299  1.00 42.350          O  
ATOM   6704  H   SER A 430     -73.723   2.541 -13.634  1.00 35.900          H  
ATOM   6705  HA  SER A 430     -75.450   0.402 -14.662  1.00 36.460          H  
ATOM   6706 1HB  SER A 430     -74.648   0.242 -12.395  1.00 50.820          H  
ATOM   6707 2HB  SER A 430     -75.332   1.812 -11.991  1.00 50.820          H  
ATOM   6708  HG  SER A 430     -76.652   0.092 -11.368  1.00 50.820          H  
ATOM   6709  N   GLY A 431     -76.794   3.361 -13.902  1.00 30.210          N  
ATOM   6710  CA  GLY A 431     -78.008   4.165 -14.116  1.00 30.130          C  
ATOM   6711  C   GLY A 431     -77.986   4.835 -15.482  1.00 29.560          C  
ATOM   6712  O   GLY A 431     -76.937   4.946 -16.097  1.00 29.470          O  
ATOM   6713  H   GLY A 431     -76.013   3.739 -13.350  1.00 36.250          H  
ATOM   6714 1HA  GLY A 431     -78.888   3.527 -14.029  1.00 36.160          H  
ATOM   6715 2HA  GLY A 431     -78.078   4.920 -13.333  1.00 36.160          H  
ATOM   6716  N   ASN A 432     -79.085   5.428 -15.929  1.00 29.240          N  
ATOM   6717  CA  ASN A 432     -79.047   6.021 -17.276  1.00 28.640          C  
ATOM   6718  C   ASN A 432     -78.009   7.141 -17.437  1.00 28.310          C  
ATOM   6719  O   ASN A 432     -77.368   7.283 -18.490  1.00 27.590          O  
ATOM   6720  CB  ASN A 432     -80.416   6.539 -17.648  1.00 40.340          C  
ATOM   6721  CG  ASN A 432     -81.396   5.438 -17.935  1.00 40.340          C  
ATOM   6722  OD1 ASN A 432     -81.032   4.289 -18.206  1.00 40.340          O  
ATOM   6723  ND2 ASN A 432     -82.654   5.772 -17.874  1.00 40.340          N  
ATOM   6724  H   ASN A 432     -79.945   5.390 -15.398  1.00 35.090          H  
ATOM   6725  HA  ASN A 432     -78.775   5.232 -17.981  1.00 34.370          H  
ATOM   6726 1HB  ASN A 432     -80.807   7.155 -16.837  1.00 48.400          H  
ATOM   6727 2HB  ASN A 432     -80.335   7.175 -18.529  1.00 48.400          H  
ATOM   6728 1HD2 ASN A 432     -83.361   5.089 -18.052  1.00 48.400          H  
ATOM   6729 2HD2 ASN A 432     -82.915   6.712 -17.650  1.00 48.400          H  
ATOM   6730  N   GLY A 433     -77.804   7.920 -16.372  1.00 28.840          N  
ATOM   6731  CA  GLY A 433     -76.865   9.039 -16.410  1.00 28.610          C  
ATOM   6732  C   GLY A 433     -75.432   8.578 -16.178  1.00 27.710          C  
ATOM   6733  O   GLY A 433     -74.492   9.375 -16.234  1.00 27.460          O  
ATOM   6734  H   GLY A 433     -78.338   7.753 -15.531  1.00 34.610          H  
ATOM   6735 1HA  GLY A 433     -76.939   9.543 -17.374  1.00 34.330          H  
ATOM   6736 2HA  GLY A 433     -77.140   9.766 -15.648  1.00 34.330          H  
ATOM   6737  N   GLU A 434     -75.277   7.292 -15.896  1.00 27.260          N  
ATOM   6738  CA  GLU A 434     -73.990   6.697 -15.646  1.00 26.430          C  
ATOM   6739  C   GLU A 434     -73.587   5.853 -16.848  1.00 25.500          C  
ATOM   6740  O   GLU A 434     -72.399   5.774 -17.175  1.00 24.720          O  
ATOM   6741  CB  GLU A 434     -74.023   5.832 -14.403  1.00 37.330          C  
ATOM   6742  CG  GLU A 434     -74.334   6.518 -13.094  1.00 37.330          C  
ATOM   6743  CD  GLU A 434     -74.253   5.531 -11.960  1.00 37.330          C  
ATOM   6744  OE1 GLU A 434     -74.507   4.350 -12.206  1.00 37.330          O  
ATOM   6745  OE2 GLU A 434     -73.907   5.916 -10.858  1.00 37.330          O  
ATOM   6746  H   GLU A 434     -76.091   6.688 -15.893  1.00 32.710          H  
ATOM   6747  HA  GLU A 434     -73.252   7.488 -15.511  1.00 31.720          H  
ATOM   6748 1HB  GLU A 434     -74.717   5.020 -14.552  1.00 44.800          H  
ATOM   6749 2HB  GLU A 434     -73.064   5.416 -14.269  1.00 44.800          H  
ATOM   6750 1HG  GLU A 434     -73.625   7.328 -12.928  1.00 44.800          H  
ATOM   6751 2HG  GLU A 434     -75.338   6.944 -13.140  1.00 44.800          H  
ATOM   6752  N   GLN A 435     -74.575   5.214 -17.497  1.00 25.620          N  
ATOM   6753  CA  GLN A 435     -74.342   4.364 -18.658  1.00 24.870          C  
ATOM   6754  C   GLN A 435     -73.772   5.195 -19.769  1.00 24.550          C  
ATOM   6755  O   GLN A 435     -72.794   4.793 -20.396  1.00 23.920          O  
ATOM   6756  CB  GLN A 435     -75.642   3.728 -19.151  1.00 35.120          C  
ATOM   6757  CG  GLN A 435     -76.218   2.658 -18.271  1.00 35.120          C  
ATOM   6758  CD  GLN A 435     -77.589   2.236 -18.728  1.00 35.120          C  
ATOM   6759  OE1 GLN A 435     -77.895   2.330 -19.927  1.00 35.120          O  
ATOM   6760  NE2 GLN A 435     -78.425   1.785 -17.803  1.00 35.120          N  
ATOM   6761  H   GLN A 435     -75.516   5.282 -17.128  1.00 30.740          H  
ATOM   6762  HA  GLN A 435     -73.632   3.581 -18.404  1.00 29.840          H  
ATOM   6763 1HB  GLN A 435     -76.403   4.505 -19.244  1.00 42.140          H  
ATOM   6764 2HB  GLN A 435     -75.486   3.304 -20.141  1.00 42.140          H  
ATOM   6765 1HG  GLN A 435     -75.574   1.793 -18.342  1.00 42.140          H  
ATOM   6766 2HG  GLN A 435     -76.265   2.984 -17.251  1.00 42.140          H  
ATOM   6767 1HE2 GLN A 435     -79.350   1.506 -18.053  1.00 42.140          H  
ATOM   6768 2HE2 GLN A 435     -78.125   1.726 -16.821  1.00 42.140          H  
ATOM   6769  N   ILE A 436     -74.324   6.391 -19.964  1.00 25.040          N  
ATOM   6770  CA  ILE A 436     -73.801   7.254 -21.001  1.00 24.810          C  
ATOM   6771  C   ILE A 436     -72.391   7.728 -20.667  1.00 24.270          C  
ATOM   6772  O   ILE A 436     -71.547   7.851 -21.559  1.00 23.500          O  
ATOM   6773  CB  ILE A 436     -74.763   8.436 -21.264  1.00 34.830          C  
ATOM   6774  CG1 ILE A 436     -74.348   9.224 -22.547  1.00 34.830          C  
ATOM   6775  CG2 ILE A 436     -74.860   9.384 -20.038  1.00 34.830          C  
ATOM   6776  CD1 ILE A 436     -74.424   8.440 -23.869  1.00 34.830          C  
ATOM   6777  H   ILE A 436     -75.166   6.652 -19.436  1.00 30.050          H  
ATOM   6778  HA  ILE A 436     -73.748   6.659 -21.903  1.00 29.770          H  
ATOM   6779  HB  ILE A 436     -75.756   8.025 -21.449  1.00 41.790          H  
ATOM   6780 1HG1 ILE A 436     -75.006  10.084 -22.635  1.00 41.790          H  
ATOM   6781 2HG1 ILE A 436     -73.329   9.580 -22.421  1.00 41.790          H  
ATOM   6782 1HG2 ILE A 436     -75.583  10.168 -20.249  1.00 41.790          H  
ATOM   6783 2HG2 ILE A 436     -75.193   8.820 -19.171  1.00 41.790          H  
ATOM   6784 3HG2 ILE A 436     -73.907   9.847 -19.821  1.00 41.790          H  
ATOM   6785 1HD1 ILE A 436     -74.134   9.089 -24.690  1.00 41.790          H  
ATOM   6786 2HD1 ILE A 436     -73.755   7.588 -23.855  1.00 41.790          H  
ATOM   6787 3HD1 ILE A 436     -75.445   8.096 -24.029  1.00 41.790          H  
ATOM   6788  N   ALA A 437     -72.134   8.010 -19.391  1.00 24.700          N  
ATOM   6789  CA  ALA A 437     -70.813   8.444 -18.996  1.00 24.300          C  
ATOM   6790  C   ALA A 437     -69.804   7.343 -19.281  1.00 23.880          C  
ATOM   6791  O   ALA A 437     -68.708   7.609 -19.766  1.00 24.270          O  
ATOM   6792  CB  ALA A 437     -70.798   8.811 -17.525  1.00 34.180          C  
ATOM   6793  H   ALA A 437     -72.873   7.914 -18.705  1.00 29.640          H  
ATOM   6794  HA  ALA A 437     -70.546   9.316 -19.591  1.00 29.160          H  
ATOM   6795 1HB  ALA A 437     -69.803   9.150 -17.246  1.00 41.020          H  
ATOM   6796 2HB  ALA A 437     -71.522   9.606 -17.342  1.00 41.020          H  
ATOM   6797 3HB  ALA A 437     -71.062   7.942 -16.933  1.00 41.020          H  
ATOM   6798  N   ALA A 438     -70.180   6.095 -18.979  1.00 23.070          N  
ATOM   6799  CA  ALA A 438     -69.311   4.961 -19.246  1.00 22.700          C  
ATOM   6800  C   ALA A 438     -69.102   4.776 -20.750  1.00 22.340          C  
ATOM   6801  O   ALA A 438     -67.984   4.545 -21.206  1.00 21.730          O  
ATOM   6802  CB  ALA A 438     -69.901   3.698 -18.632  1.00 31.930          C  
ATOM   6803  H   ALA A 438     -71.077   5.943 -18.512  1.00 27.680          H  
ATOM   6804  HA  ALA A 438     -68.343   5.162 -18.792  1.00 27.240          H  
ATOM   6805 1HB  ALA A 438     -69.234   2.857 -18.813  1.00 38.310          H  
ATOM   6806 2HB  ALA A 438     -70.023   3.845 -17.561  1.00 38.310          H  
ATOM   6807 3HB  ALA A 438     -70.873   3.496 -19.084  1.00 38.310          H  
ATOM   6808  N   ASN A 439     -70.168   4.939 -21.537  1.00 22.760          N  
ATOM   6809  CA  ASN A 439     -70.104   4.733 -22.979  1.00 22.510          C  
ATOM   6810  C   ASN A 439     -69.154   5.702 -23.666  1.00 22.910          C  
ATOM   6811  O   ASN A 439     -68.508   5.357 -24.658  1.00 22.590          O  
ATOM   6812  CB  ASN A 439     -71.487   4.858 -23.589  1.00 31.610          C  
ATOM   6813  CG  ASN A 439     -72.386   3.691 -23.266  1.00 31.610          C  
ATOM   6814  OD1 ASN A 439     -71.930   2.594 -22.921  1.00 31.610          O  
ATOM   6815  ND2 ASN A 439     -73.672   3.907 -23.376  1.00 31.610          N  
ATOM   6816  H   ASN A 439     -71.077   5.123 -21.107  1.00 27.310          H  
ATOM   6817  HA  ASN A 439     -69.728   3.726 -23.162  1.00 27.010          H  
ATOM   6818 1HB  ASN A 439     -71.952   5.767 -23.223  1.00 37.940          H  
ATOM   6819 2HB  ASN A 439     -71.401   4.950 -24.670  1.00 37.940          H  
ATOM   6820 1HD2 ASN A 439     -74.320   3.172 -23.173  1.00 37.940          H  
ATOM   6821 2HD2 ASN A 439     -74.008   4.801 -23.664  1.00 37.940          H  
ATOM   6822  N   LYS A 440     -69.037   6.907 -23.123  1.00 23.640          N  
ATOM   6823  CA  LYS A 440     -68.175   7.921 -23.700  1.00 24.100          C  
ATOM   6824  C   LYS A 440     -66.701   7.864 -23.282  1.00 24.820          C  
ATOM   6825  O   LYS A 440     -65.914   8.689 -23.756  1.00 25.330          O  
ATOM   6826  CB  LYS A 440     -68.721   9.313 -23.384  1.00 33.560          C  
ATOM   6827  CG  LYS A 440     -70.033   9.673 -24.073  1.00 33.560          C  
ATOM   6828  CD  LYS A 440     -70.469  11.082 -23.680  1.00 33.560          C  
ATOM   6829  CE  LYS A 440     -71.713  11.532 -24.436  1.00 33.560          C  
ATOM   6830  NZ  LYS A 440     -72.155  12.897 -24.017  1.00 33.560          N  
ATOM   6831  H   LYS A 440     -69.632   7.153 -22.322  1.00 28.370          H  
ATOM   6832  HA  LYS A 440     -68.203   7.792 -24.781  1.00 28.920          H  
ATOM   6833 1HB  LYS A 440     -68.892   9.381 -22.303  1.00 40.270          H  
ATOM   6834 2HB  LYS A 440     -67.980  10.065 -23.645  1.00 40.270          H  
ATOM   6835 1HG  LYS A 440     -69.903   9.617 -25.152  1.00 40.270          H  
ATOM   6836 2HG  LYS A 440     -70.804   8.959 -23.780  1.00 40.270          H  
ATOM   6837 1HD  LYS A 440     -70.690  11.091 -22.610  1.00 40.270          H  
ATOM   6838 2HD  LYS A 440     -69.658  11.783 -23.874  1.00 40.270          H  
ATOM   6839 1HE  LYS A 440     -71.495  11.544 -25.503  1.00 40.270          H  
ATOM   6840 2HE  LYS A 440     -72.514  10.835 -24.251  1.00 40.270          H  
ATOM   6841 1HZ  LYS A 440     -72.979  13.159 -24.540  1.00 40.270          H  
ATOM   6842 2HZ  LYS A 440     -72.370  12.892 -23.030  1.00 40.270          H  
ATOM   6843 3HZ  LYS A 440     -71.417  13.565 -24.197  1.00 40.270          H  
ATOM   6844  N   VAL A 441     -66.305   6.943 -22.393  1.00 24.930          N  
ATOM   6845  CA  VAL A 441     -64.903   6.937 -21.978  1.00 25.580          C  
ATOM   6846  C   VAL A 441     -64.248   5.577 -22.311  1.00 24.760          C  
ATOM   6847  O   VAL A 441     -64.650   4.551 -21.754  1.00 23.940          O  
ATOM   6848  CB  VAL A 441     -64.782   7.220 -20.473  1.00 35.550          C  
ATOM   6849  CG1 VAL A 441     -63.304   7.241 -20.064  1.00 35.550          C  
ATOM   6850  CG2 VAL A 441     -65.457   8.541 -20.145  1.00 35.550          C  
ATOM   6851  H   VAL A 441     -66.967   6.245 -22.026  1.00 29.920          H  
ATOM   6852  HA  VAL A 441     -64.405   7.755 -22.470  1.00 30.700          H  
ATOM   6853  HB  VAL A 441     -65.270   6.414 -19.922  1.00 42.660          H  
ATOM   6854 1HG1 VAL A 441     -63.226   7.417 -18.992  1.00 42.660          H  
ATOM   6855 2HG1 VAL A 441     -62.825   6.320 -20.305  1.00 42.660          H  
ATOM   6856 3HG1 VAL A 441     -62.794   8.039 -20.597  1.00 42.660          H  
ATOM   6857 1HG2 VAL A 441     -65.383   8.733 -19.079  1.00 42.660          H  
ATOM   6858 2HG2 VAL A 441     -64.971   9.344 -20.696  1.00 42.660          H  
ATOM   6859 3HG2 VAL A 441     -66.506   8.501 -20.426  1.00 42.660          H  
ATOM   6860  N   PRO A 442     -63.183   5.530 -23.140  1.00 24.980          N  
ATOM   6861  CA  PRO A 442     -62.528   4.306 -23.581  1.00 24.240          C  
ATOM   6862  C   PRO A 442     -62.091   3.386 -22.446  1.00 24.070          C  
ATOM   6863  O   PRO A 442     -61.393   3.800 -21.506  1.00 24.880          O  
ATOM   6864  CB  PRO A 442     -61.293   4.857 -24.313  1.00 36.360          C  
ATOM   6865  CG  PRO A 442     -61.729   6.203 -24.829  1.00 36.360          C  
ATOM   6866  CD  PRO A 442     -62.622   6.764 -23.744  1.00 36.360          C  
ATOM   6867  HA  PRO A 442     -63.192   3.774 -24.276  1.00 29.090          H  
ATOM   6868 1HB  PRO A 442     -60.438   4.922 -23.626  1.00 43.630          H  
ATOM   6869 2HB  PRO A 442     -61.000   4.171 -25.125  1.00 43.630          H  
ATOM   6870 1HG  PRO A 442     -60.847   6.838 -25.022  1.00 43.630          H  
ATOM   6871 2HG  PRO A 442     -62.253   6.091 -25.790  1.00 43.630          H  
ATOM   6872 1HD  PRO A 442     -62.050   7.346 -23.004  1.00 43.630          H  
ATOM   6873 2HD  PRO A 442     -63.398   7.359 -24.258  1.00 43.630          H  
ATOM   6874  N   GLY A 443     -62.382   2.090 -22.630  1.00 22.990          N  
ATOM   6875  CA  GLY A 443     -62.076   1.027 -21.666  1.00 22.670          C  
ATOM   6876  C   GLY A 443     -60.590   0.729 -21.559  1.00 22.360          C  
ATOM   6877  O   GLY A 443     -60.172  -0.051 -20.695  1.00 22.290          O  
ATOM   6878  H   GLY A 443     -62.920   1.832 -23.448  1.00 27.590          H  
ATOM   6879 1HA  GLY A 443     -62.462   1.305 -20.686  1.00 27.200          H  
ATOM   6880 2HA  GLY A 443     -62.604   0.119 -21.961  1.00 27.200          H  
ATOM   6881  N   ALA A 444     -59.797   1.393 -22.401  1.00 22.290          N  
ATOM   6882  CA  ALA A 444     -58.351   1.250 -22.466  1.00 22.080          C  
ATOM   6883  C   ALA A 444     -57.710   1.578 -21.138  1.00 22.000          C  
ATOM   6884  O   ALA A 444     -56.673   1.015 -20.793  1.00 21.830          O  
ATOM   6885  CB  ALA A 444     -57.795   2.146 -23.551  1.00 31.000          C  
ATOM   6886  H   ALA A 444     -60.246   2.013 -23.062  1.00 26.750          H  
ATOM   6887  HA  ALA A 444     -58.123   0.219 -22.695  1.00 26.500          H  
ATOM   6888 1HB  ALA A 444     -56.714   2.015 -23.609  1.00 37.200          H  
ATOM   6889 2HB  ALA A 444     -58.245   1.883 -24.506  1.00 37.200          H  
ATOM   6890 3HB  ALA A 444     -58.022   3.186 -23.316  1.00 37.200          H  
ATOM   6891  N   ARG A 445     -58.332   2.480 -20.381  1.00 22.110          N  
ATOM   6892  CA  ARG A 445     -57.823   2.883 -19.074  1.00 22.050          C  
ATOM   6893  C   ARG A 445     -57.776   1.712 -18.067  1.00 21.930          C  
ATOM   6894  O   ARG A 445     -57.074   1.784 -17.056  1.00 21.900          O  
ATOM   6895  CB  ARG A 445     -58.687   4.002 -18.523  1.00 30.890          C  
ATOM   6896  CG  ARG A 445     -60.087   3.580 -18.142  1.00 30.890          C  
ATOM   6897  CD  ARG A 445     -60.945   4.713 -17.831  1.00 30.890          C  
ATOM   6898  NE  ARG A 445     -62.280   4.293 -17.386  1.00 30.890          N  
ATOM   6899  CZ  ARG A 445     -63.320   3.963 -18.194  1.00 30.890          C  
ATOM   6900  NH1 ARG A 445     -63.178   3.950 -19.494  1.00 30.890          N  
ATOM   6901  NH2 ARG A 445     -64.490   3.662 -17.660  1.00 30.890          N  
ATOM   6902  H   ARG A 445     -59.189   2.926 -20.729  1.00 26.530          H  
ATOM   6903  HA  ARG A 445     -56.810   3.261 -19.208  1.00 26.460          H  
ATOM   6904 1HB  ARG A 445     -58.215   4.423 -17.638  1.00 37.070          H  
ATOM   6905 2HB  ARG A 445     -58.773   4.796 -19.264  1.00 37.070          H  
ATOM   6906 1HG  ARG A 445     -60.541   2.980 -18.929  1.00 37.070          H  
ATOM   6907 2HG  ARG A 445     -60.020   3.012 -17.246  1.00 37.070          H  
ATOM   6908 1HD  ARG A 445     -60.488   5.294 -17.032  1.00 37.070          H  
ATOM   6909 2HD  ARG A 445     -61.053   5.344 -18.715  1.00 37.070          H  
ATOM   6910  HE  ARG A 445     -62.448   4.287 -16.389  1.00 37.070          H  
ATOM   6911 1HH1 ARG A 445     -62.275   4.175 -19.935  1.00 37.070          H  
ATOM   6912 2HH1 ARG A 445     -63.967   3.770 -20.127  1.00 37.070          H  
ATOM   6913 1HH2 ARG A 445     -64.609   3.673 -16.655  1.00 37.070          H  
ATOM   6914 2HH2 ARG A 445     -65.266   3.425 -18.263  1.00 37.070          H  
ATOM   6915  N   CYS A 446     -58.583   0.669 -18.315  1.00 21.900          N  
ATOM   6916  CA  CYS A 446     -58.676  -0.503 -17.460  1.00 21.820          C  
ATOM   6917  C   CYS A 446     -58.314  -1.799 -18.195  1.00 21.490          C  
ATOM   6918  O   CYS A 446     -57.935  -2.800 -17.559  1.00 21.250          O  
ATOM   6919  CB  CYS A 446     -60.089  -0.655 -16.902  1.00 30.580          C  
ATOM   6920  SG  CYS A 446     -60.692   0.698 -15.869  1.00 30.580          S  
ATOM   6921  H   CYS A 446     -59.142   0.662 -19.164  1.00 26.280          H  
ATOM   6922  HA  CYS A 446     -57.977  -0.369 -16.641  1.00 26.180          H  
ATOM   6923 1HB  CYS A 446     -60.790  -0.791 -17.724  1.00 36.700          H  
ATOM   6924 2HB  CYS A 446     -60.112  -1.537 -16.305  1.00 36.700          H  
ATOM   6925  HG  CYS A 446     -61.758   0.023 -15.342  1.00 36.700          H  
ATOM   6926  N   ALA A 447     -58.450  -1.751 -19.533  1.00 21.500          N  
ATOM   6927  CA  ALA A 447     -58.378  -2.855 -20.492  1.00 21.180          C  
ATOM   6928  C   ALA A 447     -59.553  -3.778 -20.284  1.00 20.610          C  
ATOM   6929  O   ALA A 447     -59.414  -4.992 -20.299  1.00 20.280          O  
ATOM   6930  CB  ALA A 447     -57.067  -3.627 -20.375  1.00 29.780          C  
ATOM   6931  H   ALA A 447     -58.745  -0.873 -19.940  1.00 25.800          H  
ATOM   6932  HA  ALA A 447     -58.470  -2.430 -21.480  1.00 25.420          H  
ATOM   6933 1HB  ALA A 447     -57.050  -4.423 -21.118  1.00 35.740          H  
ATOM   6934 2HB  ALA A 447     -56.233  -2.953 -20.545  1.00 35.740          H  
ATOM   6935 3HB  ALA A 447     -56.975  -4.062 -19.392  1.00 35.740          H  
ATOM   6936  N   LEU A 448     -60.713  -3.165 -20.063  1.00 20.510          N  
ATOM   6937  CA  LEU A 448     -61.965  -3.879 -19.829  1.00 20.120          C  
ATOM   6938  C   LEU A 448     -63.068  -3.507 -20.816  1.00 19.460          C  
ATOM   6939  O   LEU A 448     -63.028  -2.445 -21.436  1.00 19.500          O  
ATOM   6940  CB  LEU A 448     -62.458  -3.600 -18.413  1.00 28.320          C  
ATOM   6941  CG  LEU A 448     -61.493  -3.914 -17.267  1.00 28.320          C  
ATOM   6942  CD1 LEU A 448     -62.109  -3.429 -15.956  1.00 28.320          C  
ATOM   6943  CD2 LEU A 448     -61.225  -5.348 -17.197  1.00 28.320          C  
ATOM   6944  H   LEU A 448     -60.705  -2.143 -20.118  1.00 24.610          H  
ATOM   6945  HA  LEU A 448     -61.785  -4.947 -19.946  1.00 24.140          H  
ATOM   6946 1HB  LEU A 448     -62.723  -2.551 -18.343  1.00 33.990          H  
ATOM   6947 2HB  LEU A 448     -63.346  -4.212 -18.247  1.00 33.990          H  
ATOM   6948  HG  LEU A 448     -60.567  -3.412 -17.432  1.00 33.990          H  
ATOM   6949 1HD1 LEU A 448     -61.431  -3.641 -15.130  1.00 33.990          H  
ATOM   6950 2HD1 LEU A 448     -62.306  -2.362 -15.997  1.00 33.990          H  
ATOM   6951 3HD1 LEU A 448     -63.040  -3.956 -15.793  1.00 33.990          H  
ATOM   6952 1HD2 LEU A 448     -60.547  -5.533 -16.390  1.00 33.990          H  
ATOM   6953 2HD2 LEU A 448     -62.163  -5.856 -17.024  1.00 33.990          H  
ATOM   6954 3HD2 LEU A 448     -60.783  -5.693 -18.110  1.00 33.990          H  
ATOM   6955  N   ALA A 449     -64.072  -4.373 -20.938  1.00 18.960          N  
ATOM   6956  CA  ALA A 449     -65.248  -4.086 -21.785  1.00 18.520          C  
ATOM   6957  C   ALA A 449     -66.501  -4.592 -21.094  1.00 19.370          C  
ATOM   6958  O   ALA A 449     -67.117  -5.565 -21.531  1.00 19.020          O  
ATOM   6959  CB  ALA A 449     -65.132  -4.701 -23.169  1.00 26.100          C  
ATOM   6960  H   ALA A 449     -64.018  -5.246 -20.395  1.00 22.750          H  
ATOM   6961  HA  ALA A 449     -65.335  -3.005 -21.890  1.00 22.220          H  
ATOM   6962 1HB  ALA A 449     -66.015  -4.441 -23.754  1.00 31.320          H  
ATOM   6963 2HB  ALA A 449     -64.243  -4.310 -23.666  1.00 31.320          H  
ATOM   6964 3HB  ALA A 449     -65.070  -5.764 -23.089  1.00 31.320          H  
ATOM   6965  N   TRP A 450     -66.804  -3.980 -19.959  1.00 20.580          N  
ATOM   6966  CA  TRP A 450     -67.862  -4.425 -19.071  1.00 21.560          C  
ATOM   6967  C   TRP A 450     -69.279  -3.944 -19.388  1.00 22.080          C  
ATOM   6968  O   TRP A 450     -69.497  -2.858 -19.928  1.00 22.250          O  
ATOM   6969  CB  TRP A 450     -67.468  -4.019 -17.654  1.00 29.790          C  
ATOM   6970  CG  TRP A 450     -67.033  -2.589 -17.490  1.00 29.790          C  
ATOM   6971  CD1 TRP A 450     -65.770  -2.125 -17.641  1.00 29.790          C  
ATOM   6972  CD2 TRP A 450     -67.819  -1.460 -17.079  1.00 29.790          C  
ATOM   6973  NE1 TRP A 450     -65.710  -0.798 -17.356  1.00 29.790          N  
ATOM   6974  CE2 TRP A 450     -66.948  -0.369 -16.998  1.00 29.790          C  
ATOM   6975  CE3 TRP A 450     -69.149  -1.287 -16.753  1.00 29.790          C  
ATOM   6976  CZ2 TRP A 450     -67.374   0.881 -16.601  1.00 29.790          C  
ATOM   6977  CZ3 TRP A 450     -69.570  -0.053 -16.357  1.00 29.790          C  
ATOM   6978  CH2 TRP A 450     -68.706   1.015 -16.276  1.00 29.790          C  
ATOM   6979  H   TRP A 450     -66.265  -3.165 -19.706  1.00 24.700          H  
ATOM   6980  HA  TRP A 450     -67.875  -5.514 -19.106  1.00 25.870          H  
ATOM   6981 1HB  TRP A 450     -68.310  -4.152 -17.009  1.00 35.750          H  
ATOM   6982 2HB  TRP A 450     -66.669  -4.663 -17.296  1.00 35.750          H  
ATOM   6983  HD1 TRP A 450     -64.942  -2.724 -17.926  1.00 35.750          H  
ATOM   6984  HE1 TRP A 450     -64.871  -0.238 -17.385  1.00 35.750          H  
ATOM   6985  HE3 TRP A 450     -69.843  -2.117 -16.800  1.00 35.750          H  
ATOM   6986  HZ2 TRP A 450     -66.700   1.731 -16.532  1.00 35.750          H  
ATOM   6987  HZ3 TRP A 450     -70.610   0.047 -16.100  1.00 35.750          H  
ATOM   6988  HH2 TRP A 450     -69.081   1.985 -15.945  1.00 35.750          H  
ATOM   6989  N   SER A 451     -70.235  -4.791 -18.997  1.00 22.370          N  
ATOM   6990  CA  SER A 451     -71.686  -4.610 -19.073  1.00 22.970          C  
ATOM   6991  C   SER A 451     -72.308  -3.923 -17.856  1.00 23.270          C  
ATOM   6992  O   SER A 451     -71.653  -3.745 -16.824  1.00 23.790          O  
ATOM   6993  CB  SER A 451     -72.345  -5.959 -19.233  1.00 31.920          C  
ATOM   6994  OG  SER A 451     -72.212  -6.736 -18.053  1.00 31.920          O  
ATOM   6995  H   SER A 451     -69.923  -5.674 -18.617  1.00 26.840          H  
ATOM   6996  HA  SER A 451     -71.901  -4.001 -19.953  1.00 27.560          H  
ATOM   6997 1HB  SER A 451     -73.397  -5.823 -19.470  1.00 38.300          H  
ATOM   6998 2HB  SER A 451     -71.891  -6.485 -20.070  1.00 38.300          H  
ATOM   6999  HG  SER A 451     -72.744  -7.537 -18.221  1.00 38.300          H  
ATOM   7000  N   VAL A 452     -73.604  -3.603 -17.957  1.00 22.970          N  
ATOM   7001  CA  VAL A 452     -74.333  -3.020 -16.826  1.00 23.250          C  
ATOM   7002  C   VAL A 452     -74.505  -4.041 -15.682  1.00 23.530          C  
ATOM   7003  O   VAL A 452     -74.534  -3.664 -14.508  1.00 24.060          O  
ATOM   7004  CB  VAL A 452     -75.699  -2.441 -17.275  1.00 32.440          C  
ATOM   7005  CG1 VAL A 452     -75.460  -1.354 -18.327  1.00 32.440          C  
ATOM   7006  CG2 VAL A 452     -76.620  -3.537 -17.823  1.00 32.440          C  
ATOM   7007  H   VAL A 452     -74.076  -3.775 -18.832  1.00 27.560          H  
ATOM   7008  HA  VAL A 452     -73.745  -2.181 -16.445  1.00 27.900          H  
ATOM   7009  HB  VAL A 452     -76.177  -1.960 -16.420  1.00 38.930          H  
ATOM   7010 1HG1 VAL A 452     -76.412  -0.911 -18.624  1.00 38.930          H  
ATOM   7011 2HG1 VAL A 452     -74.824  -0.586 -17.901  1.00 38.930          H  
ATOM   7012 3HG1 VAL A 452     -74.975  -1.776 -19.199  1.00 38.930          H  
ATOM   7013 1HG2 VAL A 452     -77.565  -3.089 -18.123  1.00 38.930          H  
ATOM   7014 2HG2 VAL A 452     -76.166  -4.019 -18.682  1.00 38.930          H  
ATOM   7015 3HG2 VAL A 452     -76.816  -4.275 -17.057  1.00 38.930          H  
ATOM   7016  N   GLN A 453     -74.605  -5.333 -16.019  1.00 23.210          N  
ATOM   7017  CA  GLN A 453     -74.707  -6.370 -14.998  1.00 23.460          C  
ATOM   7018  C   GLN A 453     -73.374  -6.456 -14.258  1.00 23.990          C  
ATOM   7019  O   GLN A 453     -73.329  -6.689 -13.046  1.00 24.460          O  
ATOM   7020  CB  GLN A 453     -75.061  -7.718 -15.630  1.00 32.740          C  
ATOM   7021  CG  GLN A 453     -76.442  -7.751 -16.275  1.00 32.740          C  
ATOM   7022  CD  GLN A 453     -76.439  -7.127 -17.662  1.00 32.740          C  
ATOM   7023  OE1 GLN A 453     -75.390  -6.667 -18.141  1.00 32.740          O  
ATOM   7024  NE2 GLN A 453     -77.594  -7.097 -18.304  1.00 32.740          N  
ATOM   7025  H   GLN A 453     -74.627  -5.592 -17.005  1.00 27.850          H  
ATOM   7026  HA  GLN A 453     -75.481  -6.093 -14.284  1.00 28.150          H  
ATOM   7027 1HB  GLN A 453     -74.319  -7.976 -16.383  1.00 39.290          H  
ATOM   7028 2HB  GLN A 453     -75.030  -8.494 -14.866  1.00 39.290          H  
ATOM   7029 1HG  GLN A 453     -76.772  -8.785 -16.364  1.00 39.290          H  
ATOM   7030 2HG  GLN A 453     -77.134  -7.187 -15.650  1.00 39.290          H  
ATOM   7031 1HE2 GLN A 453     -77.653  -6.694 -19.220  1.00 39.290          H  
ATOM   7032 2HE2 GLN A 453     -78.416  -7.476 -17.877  1.00 39.290          H  
ATOM   7033  N   THR A 454     -72.294  -6.244 -15.003  1.00 23.940          N  
ATOM   7034  CA  THR A 454     -70.950  -6.252 -14.451  1.00 24.460          C  
ATOM   7035  C   THR A 454     -70.833  -5.076 -13.474  1.00 25.210          C  
ATOM   7036  O   THR A 454     -70.222  -5.193 -12.406  1.00 25.680          O  
ATOM   7037  CB  THR A 454     -69.888  -6.165 -15.552  1.00 34.040          C  
ATOM   7038  OG1 THR A 454     -70.024  -7.275 -16.457  1.00 34.040          O  
ATOM   7039  CG2 THR A 454     -68.558  -6.247 -14.933  1.00 34.040          C  
ATOM   7040  H   THR A 454     -72.422  -6.101 -16.001  1.00 28.730          H  
ATOM   7041  HA  THR A 454     -70.800  -7.175 -13.898  1.00 29.350          H  
ATOM   7042  HB  THR A 454     -69.983  -5.252 -16.085  1.00 40.840          H  
ATOM   7043  HG1 THR A 454     -70.835  -7.169 -16.977  1.00 40.840          H  
ATOM   7044 1HG2 THR A 454     -67.799  -6.207 -15.703  1.00 40.840          H  
ATOM   7045 2HG2 THR A 454     -68.410  -5.443 -14.248  1.00 40.840          H  
ATOM   7046 3HG2 THR A 454     -68.490  -7.188 -14.402  1.00 40.840          H  
ATOM   7047  N   ALA A 455     -71.373  -3.911 -13.865  1.00 25.290          N  
ATOM   7048  CA  ALA A 455     -71.364  -2.740 -12.994  1.00 26.020          C  
ATOM   7049  C   ALA A 455     -72.092  -3.043 -11.691  1.00 26.180          C  
ATOM   7050  O   ALA A 455     -71.641  -2.641 -10.612  1.00 26.670          O  
ATOM   7051  CB  ALA A 455     -72.027  -1.562 -13.667  1.00 36.140          C  
ATOM   7052  H   ALA A 455     -71.767  -3.851 -14.808  1.00 30.350          H  
ATOM   7053  HA  ALA A 455     -70.338  -2.488 -12.762  1.00 31.220          H  
ATOM   7054 1HB  ALA A 455     -71.999  -0.712 -13.000  1.00 43.360          H  
ATOM   7055 2HB  ALA A 455     -71.505  -1.330 -14.576  1.00 43.360          H  
ATOM   7056 3HB  ALA A 455     -73.057  -1.792 -13.897  1.00 43.360          H  
ATOM   7057  N   ALA A 456     -73.215  -3.764 -11.774  1.00 25.820          N  
ATOM   7058  CA  ALA A 456     -73.935  -4.119 -10.564  1.00 25.980          C  
ATOM   7059  C   ALA A 456     -73.056  -4.974  -9.650  1.00 26.310          C  
ATOM   7060  O   ALA A 456     -73.027  -4.749  -8.435  1.00 26.660          O  
ATOM   7061  CB  ALA A 456     -75.212  -4.854 -10.908  1.00 36.310          C  
ATOM   7062  H   ALA A 456     -73.593  -3.999 -12.699  1.00 30.980          H  
ATOM   7063  HA  ALA A 456     -74.183  -3.198 -10.037  1.00 31.180          H  
ATOM   7064 1HB  ALA A 456     -75.755  -5.092  -9.995  1.00 43.570          H  
ATOM   7065 2HB  ALA A 456     -75.826  -4.222 -11.548  1.00 43.570          H  
ATOM   7066 3HB  ALA A 456     -74.972  -5.772 -11.432  1.00 43.570          H  
ATOM   7067  N   LEU A 457     -72.306  -5.922 -10.234  1.00 26.230          N  
ATOM   7068  CA  LEU A 457     -71.421  -6.764  -9.429  1.00 26.510          C  
ATOM   7069  C   LEU A 457     -70.346  -5.916  -8.778  1.00 27.080          C  
ATOM   7070  O   LEU A 457     -69.997  -6.121  -7.612  1.00 27.760          O  
ATOM   7071  CB  LEU A 457     -70.732  -7.830 -10.292  1.00 37.000          C  
ATOM   7072  CG  LEU A 457     -71.610  -8.950 -10.877  1.00 37.000          C  
ATOM   7073  CD1 LEU A 457     -70.761  -9.760 -11.864  1.00 37.000          C  
ATOM   7074  CD2 LEU A 457     -72.136  -9.854  -9.752  1.00 37.000          C  
ATOM   7075  H   LEU A 457     -72.429  -6.096 -11.239  1.00 31.480          H  
ATOM   7076  HA  LEU A 457     -72.004  -7.232  -8.640  1.00 31.810          H  
ATOM   7077 1HB  LEU A 457     -70.252  -7.331 -11.125  1.00 44.400          H  
ATOM   7078 2HB  LEU A 457     -69.955  -8.305  -9.690  1.00 44.400          H  
ATOM   7079  HG  LEU A 457     -72.450  -8.515 -11.418  1.00 44.400          H  
ATOM   7080 1HD1 LEU A 457     -71.368 -10.553 -12.298  1.00 44.400          H  
ATOM   7081 2HD1 LEU A 457     -70.398  -9.112 -12.655  1.00 44.400          H  
ATOM   7082 3HD1 LEU A 457     -69.913 -10.197 -11.339  1.00 44.400          H  
ATOM   7083 1HD2 LEU A 457     -72.744 -10.644 -10.185  1.00 44.400          H  
ATOM   7084 2HD2 LEU A 457     -71.294 -10.295  -9.215  1.00 44.400          H  
ATOM   7085 3HD2 LEU A 457     -72.747  -9.284  -9.052  1.00 44.400          H  
ATOM   7086  N   ALA A 458     -69.829  -4.941  -9.525  1.00 26.860          N  
ATOM   7087  CA  ALA A 458     -68.795  -4.062  -9.013  1.00 27.350          C  
ATOM   7088  C   ALA A 458     -69.273  -3.313  -7.777  1.00 27.630          C  
ATOM   7089  O   ALA A 458     -68.487  -3.058  -6.865  1.00 27.960          O  
ATOM   7090  CB  ALA A 458     -68.377  -3.081 -10.070  1.00 38.090          C  
ATOM   7091  H   ALA A 458     -70.127  -4.859 -10.505  1.00 32.230          H  
ATOM   7092  HA  ALA A 458     -67.939  -4.673  -8.734  1.00 32.820          H  
ATOM   7093 1HB  ALA A 458     -67.585  -2.462  -9.672  1.00 45.710          H  
ATOM   7094 2HB  ALA A 458     -68.028  -3.629 -10.924  1.00 45.710          H  
ATOM   7095 3HB  ALA A 458     -69.211  -2.458 -10.355  1.00 45.710          H  
ATOM   7096  N   ARG A 459     -70.557  -2.933  -7.763  1.00 27.480          N  
ATOM   7097  CA  ARG A 459     -71.133  -2.252  -6.610  1.00 27.730          C  
ATOM   7098  C   ARG A 459     -71.276  -3.198  -5.412  1.00 27.590          C  
ATOM   7099  O   ARG A 459     -71.048  -2.792  -4.271  1.00 28.000          O  
ATOM   7100  CB  ARG A 459     -72.483  -1.642  -6.946  1.00 38.720          C  
ATOM   7101  CG  ARG A 459     -72.438  -0.412  -7.854  1.00 38.720          C  
ATOM   7102  CD  ARG A 459     -73.809   0.138  -8.073  1.00 38.720          C  
ATOM   7103  NE  ARG A 459     -73.828   1.310  -8.953  1.00 38.720          N  
ATOM   7104  CZ  ARG A 459     -73.587   2.589  -8.578  1.00 38.720          C  
ATOM   7105  NH1 ARG A 459     -73.274   2.886  -7.329  1.00 38.720          N  
ATOM   7106  NH2 ARG A 459     -73.679   3.547  -9.486  1.00 38.720          N  
ATOM   7107  H   ARG A 459     -71.130  -3.121  -8.592  1.00 32.980          H  
ATOM   7108  HA  ARG A 459     -70.461  -1.446  -6.325  1.00 33.280          H  
ATOM   7109 1HB  ARG A 459     -73.099  -2.388  -7.443  1.00 46.470          H  
ATOM   7110 2HB  ARG A 459     -72.991  -1.362  -6.026  1.00 46.470          H  
ATOM   7111 1HG  ARG A 459     -71.810   0.352  -7.402  1.00 46.470          H  
ATOM   7112 2HG  ARG A 459     -72.021  -0.697  -8.823  1.00 46.470          H  
ATOM   7113 1HD  ARG A 459     -74.417  -0.638  -8.544  1.00 46.470          H  
ATOM   7114 2HD  ARG A 459     -74.259   0.408  -7.121  1.00 46.470          H  
ATOM   7115  HE  ARG A 459     -74.070   1.166  -9.917  1.00 46.470          H  
ATOM   7116 1HH1 ARG A 459     -73.207   2.160  -6.633  1.00 46.470          H  
ATOM   7117 2HH1 ARG A 459     -73.102   3.848  -7.069  1.00 46.470          H  
ATOM   7118 1HH2 ARG A 459     -73.935   3.355 -10.461  1.00 46.470          H  
ATOM   7119 2HH2 ARG A 459     -73.529   4.531  -9.273  1.00 46.470          H  
ATOM   7120  N   GLU A 460     -71.672  -4.454  -5.672  1.00 27.030          N  
ATOM   7121  CA  GLU A 460     -71.818  -5.465  -4.617  1.00 26.810          C  
ATOM   7122  C   GLU A 460     -70.481  -5.796  -3.931  1.00 26.860          C  
ATOM   7123  O   GLU A 460     -70.439  -6.050  -2.723  1.00 27.040          O  
ATOM   7124  CB  GLU A 460     -72.408  -6.766  -5.176  1.00 37.620          C  
ATOM   7125  CG  GLU A 460     -73.868  -6.699  -5.619  1.00 37.620          C  
ATOM   7126  CD  GLU A 460     -74.341  -8.014  -6.179  1.00 37.620          C  
ATOM   7127  OE1 GLU A 460     -73.525  -8.896  -6.293  1.00 37.620          O  
ATOM   7128  OE2 GLU A 460     -75.502  -8.135  -6.492  1.00 37.620          O  
ATOM   7129  H   GLU A 460     -71.925  -4.688  -6.639  1.00 32.440          H  
ATOM   7130  HA  GLU A 460     -72.496  -5.071  -3.862  1.00 32.170          H  
ATOM   7131 1HB  GLU A 460     -71.820  -7.084  -6.034  1.00 45.150          H  
ATOM   7132 2HB  GLU A 460     -72.326  -7.548  -4.423  1.00 45.150          H  
ATOM   7133 1HG  GLU A 460     -74.487  -6.428  -4.767  1.00 45.150          H  
ATOM   7134 2HG  GLU A 460     -73.975  -5.926  -6.374  1.00 45.150          H  
ATOM   7135  N   HIS A 461     -69.405  -5.798  -4.717  1.00 26.700          N  
ATOM   7136  CA  HIS A 461     -68.056  -6.109  -4.254  1.00 26.690          C  
ATOM   7137  C   HIS A 461     -67.454  -5.021  -3.357  1.00 27.430          C  
ATOM   7138  O   HIS A 461     -67.867  -3.864  -3.354  1.00 27.700          O  
ATOM   7139  CB  HIS A 461     -67.099  -6.369  -5.431  1.00 37.370          C  
ATOM   7140  CG  HIS A 461     -67.342  -7.657  -6.199  1.00 37.370          C  
ATOM   7141  ND1 HIS A 461     -67.289  -8.903  -5.601  1.00 37.370          N  
ATOM   7142  CD2 HIS A 461     -67.586  -7.886  -7.513  1.00 37.370          C  
ATOM   7143  CE1 HIS A 461     -67.509  -9.835  -6.512  1.00 37.370          C  
ATOM   7144  NE2 HIS A 461     -67.686  -9.248  -7.679  1.00 37.370          N  
ATOM   7145  H   HIS A 461     -69.565  -5.632  -5.717  1.00 32.040          H  
ATOM   7146  HA  HIS A 461     -68.095  -7.019  -3.662  1.00 32.030          H  
ATOM   7147 1HB  HIS A 461     -67.182  -5.539  -6.141  1.00 44.840          H  
ATOM   7148 2HB  HIS A 461     -66.069  -6.377  -5.074  1.00 44.840          H  
ATOM   7149  HD1 HIS A 461     -67.292  -9.087  -4.619  1.00 44.840          H  
ATOM   7150  HD2 HIS A 461     -67.695  -7.226  -8.367  1.00 44.840          H  
ATOM   7151  HE1 HIS A 461     -67.511 -10.890  -6.235  1.00 44.840          H  
ATOM   7152  N   ASN A 462     -66.459  -5.408  -2.557  1.00 27.780          N  
ATOM   7153  CA  ASN A 462     -65.759  -4.484  -1.669  1.00 28.500          C  
ATOM   7154  C   ASN A 462     -64.466  -3.936  -2.274  1.00 27.620          C  
ATOM   7155  O   ASN A 462     -63.630  -3.365  -1.571  1.00 27.280          O  
ATOM   7156  CB  ASN A 462     -65.483  -5.184  -0.361  1.00 39.610          C  
ATOM   7157  CG  ASN A 462     -64.602  -6.362  -0.582  1.00 39.610          C  
ATOM   7158  OD1 ASN A 462     -64.659  -6.953  -1.681  1.00 39.610          O  
ATOM   7159  ND2 ASN A 462     -63.810  -6.725   0.392  1.00 39.610          N  
ATOM   7160  H   ASN A 462     -66.147  -6.377  -2.562  1.00 33.340          H  
ATOM   7161  HA  ASN A 462     -66.413  -3.632  -1.477  1.00 34.200          H  
ATOM   7162 1HB  ASN A 462     -64.997  -4.496   0.333  1.00 47.530          H  
ATOM   7163 2HB  ASN A 462     -66.419  -5.511   0.090  1.00 47.530          H  
ATOM   7164 1HD2 ASN A 462     -63.204  -7.512   0.277  1.00 47.530          H  
ATOM   7165 2HD2 ASN A 462     -63.807  -6.213   1.250  1.00 47.530          H  
ATOM   7166  N   ASN A 463     -64.314  -4.120  -3.576  1.00 27.300          N  
ATOM   7167  CA  ASN A 463     -63.166  -3.667  -4.336  1.00 26.490          C  
ATOM   7168  C   ASN A 463     -63.621  -3.506  -5.782  1.00 26.620          C  
ATOM   7169  O   ASN A 463     -64.166  -4.440  -6.364  1.00 26.460          O  
ATOM   7170  CB  ASN A 463     -61.996  -4.634  -4.221  1.00 37.410          C  
ATOM   7171  CG  ASN A 463     -60.692  -4.065  -4.791  1.00 37.410          C  
ATOM   7172  OD1 ASN A 463     -60.628  -3.460  -5.881  1.00 37.410          O  
ATOM   7173  ND2 ASN A 463     -59.619  -4.260  -4.047  1.00 37.410          N  
ATOM   7174  H   ASN A 463     -65.049  -4.604  -4.069  1.00 32.760          H  
ATOM   7175  HA  ASN A 463     -62.854  -2.688  -3.971  1.00 31.790          H  
ATOM   7176 1HB  ASN A 463     -61.841  -4.891  -3.171  1.00 44.890          H  
ATOM   7177 2HB  ASN A 463     -62.238  -5.558  -4.749  1.00 44.890          H  
ATOM   7178 1HD2 ASN A 463     -58.726  -3.921  -4.353  1.00 44.890          H  
ATOM   7179 2HD2 ASN A 463     -59.693  -4.750  -3.174  1.00 44.890          H  
ATOM   7180  N   ALA A 464     -63.443  -2.310  -6.339  1.00 26.980          N  
ATOM   7181  CA  ALA A 464     -63.860  -2.014  -7.714  1.00 27.150          C  
ATOM   7182  C   ALA A 464     -63.108  -2.870  -8.762  1.00 26.630          C  
ATOM   7183  O   ALA A 464     -63.532  -2.958  -9.919  1.00 26.280          O  
ATOM   7184  CB  ALA A 464     -63.692  -0.521  -7.997  1.00 37.940          C  
ATOM   7185  H   ALA A 464     -62.997  -1.587  -5.794  1.00 32.380          H  
ATOM   7186  HA  ALA A 464     -64.921  -2.255  -7.793  1.00 32.580          H  
ATOM   7187 1HB  ALA A 464     -64.073  -0.299  -8.987  1.00 45.530          H  
ATOM   7188 2HB  ALA A 464     -64.264   0.052  -7.269  1.00 45.530          H  
ATOM   7189 3HB  ALA A 464     -62.643  -0.248  -7.932  1.00 45.530          H  
ATOM   7190  N   GLN A 465     -61.941  -3.431  -8.419  1.00 26.610          N  
ATOM   7191  CA  GLN A 465     -61.215  -4.209  -9.428  1.00 26.230          C  
ATOM   7192  C   GLN A 465     -62.084  -5.364  -9.882  1.00 26.860          C  
ATOM   7193  O   GLN A 465     -62.546  -6.174  -9.080  1.00 27.690          O  
ATOM   7194  CB  GLN A 465     -59.873  -4.717  -8.910  1.00 36.870          C  
ATOM   7195  CG  GLN A 465     -59.006  -5.382  -9.989  1.00 36.870          C  
ATOM   7196  CD  GLN A 465     -57.676  -5.826  -9.460  1.00 36.870          C  
ATOM   7197  OE1 GLN A 465     -57.618  -6.677  -8.568  1.00 36.870          O  
ATOM   7198  NE2 GLN A 465     -56.587  -5.252  -9.975  1.00 36.870          N  
ATOM   7199  H   GLN A 465     -61.591  -3.362  -7.463  1.00 31.930          H  
ATOM   7200  HA  GLN A 465     -61.020  -3.601 -10.296  1.00 31.480          H  
ATOM   7201 1HB  GLN A 465     -59.309  -3.883  -8.494  1.00 44.250          H  
ATOM   7202 2HB  GLN A 465     -60.039  -5.433  -8.104  1.00 44.250          H  
ATOM   7203 1HG  GLN A 465     -59.524  -6.255 -10.385  1.00 44.250          H  
ATOM   7204 2HG  GLN A 465     -58.825  -4.661 -10.790  1.00 44.250          H  
ATOM   7205 1HE2 GLN A 465     -55.681  -5.512  -9.642  1.00 44.250          H  
ATOM   7206 2HE2 GLN A 465     -56.661  -4.538 -10.717  1.00 44.250          H  
ATOM   7207  N   LEU A 466     -62.272  -5.465 -11.183  1.00 26.480          N  
ATOM   7208  CA  LEU A 466     -63.120  -6.520 -11.725  1.00 27.010          C  
ATOM   7209  C   LEU A 466     -62.634  -6.769 -13.121  1.00 26.690          C  
ATOM   7210  O   LEU A 466     -62.648  -5.861 -13.946  1.00 26.200          O  
ATOM   7211  CB  LEU A 466     -64.596  -6.088 -11.731  1.00 37.600          C  
ATOM   7212  CG  LEU A 466     -65.701  -7.179 -12.013  1.00 37.600          C  
ATOM   7213  CD1 LEU A 466     -67.059  -6.606 -11.524  1.00 37.600          C  
ATOM   7214  CD2 LEU A 466     -65.757  -7.572 -13.507  1.00 37.600          C  
ATOM   7215  H   LEU A 466     -61.796  -4.788 -11.791  1.00 31.780          H  
ATOM   7216  HA  LEU A 466     -63.001  -7.427 -11.134  1.00 32.410          H  
ATOM   7217 1HB  LEU A 466     -64.819  -5.636 -10.760  1.00 45.120          H  
ATOM   7218 2HB  LEU A 466     -64.703  -5.336 -12.461  1.00 45.120          H  
ATOM   7219  HG  LEU A 466     -65.492  -8.070 -11.419  1.00 45.120          H  
ATOM   7220 1HD1 LEU A 466     -67.846  -7.342 -11.671  1.00 45.120          H  
ATOM   7221 2HD1 LEU A 466     -66.991  -6.359 -10.469  1.00 45.120          H  
ATOM   7222 3HD1 LEU A 466     -67.303  -5.705 -12.086  1.00 45.120          H  
ATOM   7223 1HD2 LEU A 466     -66.542  -8.311 -13.650  1.00 45.120          H  
ATOM   7224 2HD2 LEU A 466     -65.963  -6.701 -14.102  1.00 45.120          H  
ATOM   7225 3HD2 LEU A 466     -64.839  -8.005 -13.841  1.00 45.120          H  
ATOM   7226  N   ILE A 467     -62.196  -7.982 -13.397  1.00 26.970          N  
ATOM   7227  CA  ILE A 467     -61.606  -8.231 -14.691  1.00 26.700          C  
ATOM   7228  C   ILE A 467     -62.442  -9.110 -15.613  1.00 26.320          C  
ATOM   7229  O   ILE A 467     -62.898 -10.186 -15.229  1.00 26.420          O  
ATOM   7230  CB  ILE A 467     -60.189  -8.784 -14.478  1.00 37.490          C  
ATOM   7231  CG1 ILE A 467     -59.392  -7.783 -13.516  1.00 37.490          C  
ATOM   7232  CG2 ILE A 467     -59.487  -8.968 -15.796  1.00 37.490          C  
ATOM   7233  CD1 ILE A 467     -59.253  -6.314 -13.992  1.00 37.490          C  
ATOM   7234  H   ILE A 467     -62.245  -8.713 -12.701  1.00 32.360          H  
ATOM   7235  HA  ILE A 467     -61.509  -7.286 -15.199  1.00 32.040          H  
ATOM   7236  HB  ILE A 467     -60.241  -9.745 -13.966  1.00 44.990          H  
ATOM   7237 1HG1 ILE A 467     -59.894  -7.768 -12.552  1.00 44.990          H  
ATOM   7238 2HG1 ILE A 467     -58.391  -8.180 -13.366  1.00 44.990          H  
ATOM   7239 1HG2 ILE A 467     -58.479  -9.348 -15.631  1.00 44.990          H  
ATOM   7240 2HG2 ILE A 467     -60.035  -9.674 -16.415  1.00 44.990          H  
ATOM   7241 3HG2 ILE A 467     -59.449  -8.020 -16.293  1.00 44.990          H  
ATOM   7242 1HD1 ILE A 467     -58.721  -5.747 -13.239  1.00 44.990          H  
ATOM   7243 2HD1 ILE A 467     -58.711  -6.266 -14.932  1.00 44.990          H  
ATOM   7244 3HD1 ILE A 467     -60.201  -5.842 -14.116  1.00 44.990          H  
ATOM   7245  N   GLY A 468     -62.617  -8.626 -16.840  1.00 25.860          N  
ATOM   7246  CA  GLY A 468     -63.359  -9.287 -17.902  1.00 25.410          C  
ATOM   7247  C   GLY A 468     -63.473  -8.371 -19.123  1.00 24.340          C  
ATOM   7248  O   GLY A 468     -63.425  -7.137 -19.011  1.00 24.410          O  
ATOM   7249  H   GLY A 468     -62.195  -7.732 -17.045  1.00 31.030          H  
ATOM   7250 1HA  GLY A 468     -62.855 -10.213 -18.179  1.00 30.490          H  
ATOM   7251 2HA  GLY A 468     -64.352  -9.553 -17.542  1.00 30.490          H  
ATOM   7252  N   ILE A 469     -63.629  -8.993 -20.281  1.00 23.410          N  
ATOM   7253  CA  ILE A 469     -63.676  -8.292 -21.554  1.00 22.310          C  
ATOM   7254  C   ILE A 469     -64.350  -9.199 -22.577  1.00 21.810          C  
ATOM   7255  O   ILE A 469     -64.252 -10.421 -22.458  1.00 22.000          O  
ATOM   7256  CB  ILE A 469     -62.225  -7.919 -21.956  1.00 31.670          C  
ATOM   7257  CG1 ILE A 469     -62.184  -6.931 -23.135  1.00 31.670          C  
ATOM   7258  CG2 ILE A 469     -61.460  -9.197 -22.282  1.00 31.670          C  
ATOM   7259  CD1 ILE A 469     -60.845  -6.243 -23.335  1.00 31.670          C  
ATOM   7260  H   ILE A 469     -63.699 -10.003 -20.282  1.00 28.090          H  
ATOM   7261  HA  ILE A 469     -64.274  -7.389 -21.446  1.00 26.770          H  
ATOM   7262  HB  ILE A 469     -61.745  -7.421 -21.115  1.00 38.010          H  
ATOM   7263 1HG1 ILE A 469     -62.445  -7.456 -24.060  1.00 38.010          H  
ATOM   7264 2HG1 ILE A 469     -62.886  -6.166 -22.957  1.00 38.010          H  
ATOM   7265 1HG2 ILE A 469     -60.453  -8.953 -22.515  1.00 38.010          H  
ATOM   7266 2HG2 ILE A 469     -61.472  -9.862 -21.424  1.00 38.010          H  
ATOM   7267 3HG2 ILE A 469     -61.903  -9.709 -23.138  1.00 38.010          H  
ATOM   7268 1HD1 ILE A 469     -60.921  -5.554 -24.174  1.00 38.010          H  
ATOM   7269 2HD1 ILE A 469     -60.579  -5.688 -22.435  1.00 38.010          H  
ATOM   7270 3HD1 ILE A 469     -60.092  -6.961 -23.540  1.00 38.010          H  
ATOM   7271  N   GLY A 470     -65.017  -8.632 -23.573  1.00 21.260          N  
ATOM   7272  CA  GLY A 470     -65.642  -9.438 -24.612  1.00 20.800          C  
ATOM   7273  C   GLY A 470     -65.725  -8.668 -25.920  1.00 19.980          C  
ATOM   7274  O   GLY A 470     -65.057  -7.649 -26.088  1.00 19.680          O  
ATOM   7275  H   GLY A 470     -65.088  -7.628 -23.629  1.00 25.510          H  
ATOM   7276 1HA  GLY A 470     -65.066 -10.353 -24.763  1.00 24.960          H  
ATOM   7277 2HA  GLY A 470     -66.641  -9.733 -24.292  1.00 24.960          H  
ATOM   7278  N   GLY A 471     -66.557  -9.143 -26.842  1.00 19.690          N  
ATOM   7279  CA  GLY A 471     -66.642  -8.524 -28.158  1.00 18.970          C  
ATOM   7280  C   GLY A 471     -65.517  -9.062 -29.031  1.00 17.460          C  
ATOM   7281  O   GLY A 471     -65.006 -10.156 -28.778  1.00 16.930          O  
ATOM   7282  H   GLY A 471     -67.105  -9.967 -26.641  1.00 23.630          H  
ATOM   7283 1HA  GLY A 471     -67.607  -8.746 -28.613  1.00 22.760          H  
ATOM   7284 2HA  GLY A 471     -66.559  -7.441 -28.068  1.00 22.760          H  
ATOM   7285  N   ARG A 472     -65.180  -8.336 -30.091  1.00 16.840          N  
ATOM   7286  CA  ARG A 472     -64.170  -8.799 -31.034  1.00 15.410          C  
ATOM   7287  C   ARG A 472     -62.800  -8.768 -30.379  1.00 14.950          C  
ATOM   7288  O   ARG A 472     -62.566  -7.981 -29.462  1.00 14.700          O  
ATOM   7289  CB  ARG A 472     -64.156  -7.930 -32.283  1.00 22.150          C  
ATOM   7290  CG  ARG A 472     -63.651  -6.496 -32.077  1.00 22.150          C  
ATOM   7291  CD  ARG A 472     -63.670  -5.727 -33.348  1.00 22.150          C  
ATOM   7292  NE  ARG A 472     -63.255  -4.334 -33.159  1.00 22.150          N  
ATOM   7293  CZ  ARG A 472     -61.975  -3.884 -33.170  1.00 22.150          C  
ATOM   7294  NH1 ARG A 472     -60.967  -4.717 -33.353  1.00 22.150          N  
ATOM   7295  NH2 ARG A 472     -61.742  -2.590 -32.999  1.00 22.150          N  
ATOM   7296  H   ARG A 472     -65.634  -7.448 -30.235  1.00 20.210          H  
ATOM   7297  HA  ARG A 472     -64.399  -9.826 -31.319  1.00 18.490          H  
ATOM   7298 1HB  ARG A 472     -63.519  -8.392 -33.035  1.00 26.580          H  
ATOM   7299 2HB  ARG A 472     -65.161  -7.872 -32.696  1.00 26.580          H  
ATOM   7300 1HG  ARG A 472     -64.276  -5.982 -31.351  1.00 26.580          H  
ATOM   7301 2HG  ARG A 472     -62.621  -6.516 -31.715  1.00 26.580          H  
ATOM   7302 1HD  ARG A 472     -63.010  -6.196 -34.074  1.00 26.580          H  
ATOM   7303 2HD  ARG A 472     -64.686  -5.723 -33.743  1.00 26.580          H  
ATOM   7304  HE  ARG A 472     -63.988  -3.649 -33.018  1.00 26.580          H  
ATOM   7305 1HH1 ARG A 472     -61.140  -5.706 -33.488  1.00 26.580          H  
ATOM   7306 2HH1 ARG A 472     -60.017  -4.374 -33.362  1.00 26.580          H  
ATOM   7307 1HH2 ARG A 472     -62.514  -1.951 -32.860  1.00 26.580          H  
ATOM   7308 2HH2 ARG A 472     -60.797  -2.236 -33.016  1.00 26.580          H  
ATOM   7309  N   MET A 473     -61.867  -9.571 -30.886  1.00 14.920          N  
ATOM   7310  CA  MET A 473     -60.524  -9.554 -30.328  1.00 14.770          C  
ATOM   7311  C   MET A 473     -59.877  -8.192 -30.491  1.00 14.330          C  
ATOM   7312  O   MET A 473     -59.962  -7.560 -31.546  1.00 13.880          O  
ATOM   7313  CB  MET A 473     -59.653 -10.637 -30.975  1.00 20.740          C  
ATOM   7314  CG  MET A 473     -58.205 -10.729 -30.426  1.00 20.740          C  
ATOM   7315  SD  MET A 473     -58.128 -11.200 -28.675  1.00 20.740          S  
ATOM   7316  CE  MET A 473     -56.476 -10.665 -28.225  1.00 20.740          C  
ATOM   7317  H   MET A 473     -62.099 -10.204 -31.637  1.00 17.900          H  
ATOM   7318  HA  MET A 473     -60.597  -9.757 -29.258  1.00 17.720          H  
ATOM   7319 1HB  MET A 473     -60.120 -11.609 -30.828  1.00 24.890          H  
ATOM   7320 2HB  MET A 473     -59.592 -10.460 -32.049  1.00 24.890          H  
ATOM   7321 1HG  MET A 473     -57.668 -11.480 -31.001  1.00 24.890          H  
ATOM   7322 2HG  MET A 473     -57.682  -9.783 -30.560  1.00 24.890          H  
ATOM   7323 1HE  MET A 473     -56.303 -10.882 -27.175  1.00 24.890          H  
ATOM   7324 2HE  MET A 473     -55.740 -11.185 -28.837  1.00 24.890          H  
ATOM   7325 3HE  MET A 473     -56.383  -9.590 -28.384  1.00 24.890          H  
ATOM   7326  N   HIS A 474     -59.169  -7.790 -29.449  1.00 14.500          N  
ATOM   7327  CA  HIS A 474     -58.467  -6.527 -29.383  1.00 14.290          C  
ATOM   7328  C   HIS A 474     -57.311  -6.626 -28.398  1.00 13.830          C  
ATOM   7329  O   HIS A 474     -57.392  -7.373 -27.409  1.00 14.140          O  
ATOM   7330  CB  HIS A 474     -59.428  -5.407 -28.953  1.00 20.090          C  
ATOM   7331  CG  HIS A 474     -58.850  -4.033 -29.065  1.00 20.090          C  
ATOM   7332  ND1 HIS A 474     -57.991  -3.501 -28.120  1.00 20.090          N  
ATOM   7333  CD2 HIS A 474     -59.009  -3.078 -30.011  1.00 20.090          C  
ATOM   7334  CE1 HIS A 474     -57.633  -2.276 -28.500  1.00 20.090          C  
ATOM   7335  NE2 HIS A 474     -58.242  -2.001 -29.637  1.00 20.090          N  
ATOM   7336  H   HIS A 474     -59.186  -8.376 -28.625  1.00 17.400          H  
ATOM   7337  HA  HIS A 474     -58.060  -6.278 -30.362  1.00 17.150          H  
ATOM   7338 1HB  HIS A 474     -60.331  -5.450 -29.573  1.00 24.110          H  
ATOM   7339 2HB  HIS A 474     -59.736  -5.567 -27.920  1.00 24.110          H  
ATOM   7340  HD2 HIS A 474     -59.624  -3.155 -30.905  1.00 24.110          H  
ATOM   7341  HE1 HIS A 474     -56.954  -1.606 -27.965  1.00 24.110          H  
ATOM   7342  HE2 HIS A 474     -58.155  -1.134 -30.155  1.00 24.110          H  
ATOM   7343  N   THR A 475     -56.272  -5.822 -28.636  1.00 13.170          N  
ATOM   7344  CA  THR A 475     -55.091  -5.710 -27.789  1.00 12.750          C  
ATOM   7345  C   THR A 475     -55.444  -5.688 -26.306  1.00 13.560          C  
ATOM   7346  O   THR A 475     -54.734  -6.284 -25.501  1.00 13.630          O  
ATOM   7347  CB  THR A 475     -54.305  -4.419 -28.102  1.00 18.020          C  
ATOM   7348  OG1 THR A 475     -53.910  -4.400 -29.483  1.00 18.020          O  
ATOM   7349  CG2 THR A 475     -53.039  -4.359 -27.227  1.00 18.020          C  
ATOM   7350  H   THR A 475     -56.268  -5.249 -29.472  1.00 15.800          H  
ATOM   7351  HA  THR A 475     -54.444  -6.568 -27.978  1.00 15.300          H  
ATOM   7352  HB  THR A 475     -54.925  -3.547 -27.901  1.00 21.620          H  
ATOM   7353  HG1 THR A 475     -53.563  -3.489 -29.666  1.00 21.620          H  
ATOM   7354 1HG2 THR A 475     -52.484  -3.449 -27.465  1.00 21.620          H  
ATOM   7355 2HG2 THR A 475     -53.293  -4.347 -26.174  1.00 21.620          H  
ATOM   7356 3HG2 THR A 475     -52.410  -5.226 -27.436  1.00 21.620          H  
ATOM   7357  N   LEU A 476     -56.516  -5.006 -25.918  1.00 14.300          N  
ATOM   7358  CA  LEU A 476     -56.834  -4.932 -24.500  1.00 15.090          C  
ATOM   7359  C   LEU A 476     -57.095  -6.324 -23.874  1.00 15.900          C  
ATOM   7360  O   LEU A 476     -56.811  -6.517 -22.689  1.00 16.410          O  
ATOM   7361  CB  LEU A 476     -58.029  -4.011 -24.285  1.00 20.810          C  
ATOM   7362  CG  LEU A 476     -57.801  -2.497 -24.644  1.00 20.810          C  
ATOM   7363  CD1 LEU A 476     -59.128  -1.757 -24.458  1.00 20.810          C  
ATOM   7364  CD2 LEU A 476     -56.640  -1.865 -23.835  1.00 20.810          C  
ATOM   7365  H   LEU A 476     -57.080  -4.502 -26.614  1.00 17.160          H  
ATOM   7366  HA  LEU A 476     -55.976  -4.519 -23.989  1.00 18.110          H  
ATOM   7367 1HB  LEU A 476     -58.840  -4.368 -24.917  1.00 24.970          H  
ATOM   7368 2HB  LEU A 476     -58.348  -4.083 -23.255  1.00 24.970          H  
ATOM   7369  HG  LEU A 476     -57.546  -2.426 -25.677  1.00 24.970          H  
ATOM   7370 1HD1 LEU A 476     -59.005  -0.719 -24.757  1.00 24.970          H  
ATOM   7371 2HD1 LEU A 476     -59.888  -2.221 -25.086  1.00 24.970          H  
ATOM   7372 3HD1 LEU A 476     -59.448  -1.798 -23.425  1.00 24.970          H  
ATOM   7373 1HD2 LEU A 476     -56.523  -0.828 -24.143  1.00 24.970          H  
ATOM   7374 2HD2 LEU A 476     -56.834  -1.892 -22.788  1.00 24.970          H  
ATOM   7375 3HD2 LEU A 476     -55.712  -2.384 -24.030  1.00 24.970          H  
ATOM   7376  N   GLU A 477     -57.636  -7.294 -24.626  1.00 16.080          N  
ATOM   7377  CA  GLU A 477     -57.832  -8.622 -24.043  1.00 16.900          C  
ATOM   7378  C   GLU A 477     -56.473  -9.240 -23.841  1.00 16.540          C  
ATOM   7379  O   GLU A 477     -56.212  -9.916 -22.835  1.00 17.310          O  
ATOM   7380  CB  GLU A 477     -58.692  -9.542 -24.902  1.00 23.330          C  
ATOM   7381  CG  GLU A 477     -58.881 -10.938 -24.271  1.00 23.330          C  
ATOM   7382  CD  GLU A 477     -59.815 -11.827 -25.017  1.00 23.330          C  
ATOM   7383  OE1 GLU A 477     -60.471 -11.355 -25.905  1.00 23.330          O  
ATOM   7384  OE2 GLU A 477     -59.853 -12.996 -24.714  1.00 23.330          O  
ATOM   7385  H   GLU A 477     -57.852  -7.142 -25.611  1.00 19.300          H  
ATOM   7386  HA  GLU A 477     -58.295  -8.513 -23.066  1.00 20.280          H  
ATOM   7387 1HB  GLU A 477     -59.672  -9.093 -25.057  1.00 28.000          H  
ATOM   7388 2HB  GLU A 477     -58.229  -9.664 -25.878  1.00 28.000          H  
ATOM   7389 1HG  GLU A 477     -57.917 -11.420 -24.226  1.00 28.000          H  
ATOM   7390 2HG  GLU A 477     -59.228 -10.830 -23.251  1.00 28.000          H  
ATOM   7391  N   GLU A 478     -55.613  -9.052 -24.839  1.00 15.450          N  
ATOM   7392  CA  GLU A 478     -54.261  -9.583 -24.744  1.00 15.210          C  
ATOM   7393  C   GLU A 478     -53.570  -8.974 -23.523  1.00 15.270          C  
ATOM   7394  O   GLU A 478     -52.853  -9.671 -22.798  1.00 15.830          O  
ATOM   7395  CB  GLU A 478     -53.450  -9.312 -26.010  1.00 21.390          C  
ATOM   7396  CG  GLU A 478     -52.068  -9.909 -25.975  1.00 21.390          C  
ATOM   7397  CD  GLU A 478     -51.303  -9.711 -27.235  1.00 21.390          C  
ATOM   7398  OE1 GLU A 478     -51.843  -9.151 -28.155  1.00 21.390          O  
ATOM   7399  OE2 GLU A 478     -50.169 -10.118 -27.282  1.00 21.390          O  
ATOM   7400  H   GLU A 478     -55.937  -8.502 -25.647  1.00 18.540          H  
ATOM   7401  HA  GLU A 478     -54.318 -10.658 -24.597  1.00 18.250          H  
ATOM   7402 1HB  GLU A 478     -53.975  -9.707 -26.874  1.00 25.670          H  
ATOM   7403 2HB  GLU A 478     -53.339  -8.244 -26.155  1.00 25.670          H  
ATOM   7404 1HG  GLU A 478     -51.528  -9.443 -25.173  1.00 25.670          H  
ATOM   7405 2HG  GLU A 478     -52.143 -10.971 -25.755  1.00 25.670          H  
ATOM   7406  N   ALA A 479     -53.797  -7.671 -23.302  1.00 14.800          N  
ATOM   7407  CA  ALA A 479     -53.220  -6.943 -22.184  1.00 14.790          C  
ATOM   7408  C   ALA A 479     -53.632  -7.550 -20.863  1.00 15.920          C  
ATOM   7409  O   ALA A 479     -52.786  -7.738 -19.986  1.00 16.140          O  
ATOM   7410  CB  ALA A 479     -53.685  -5.497 -22.206  1.00 20.710          C  
ATOM   7411  H   ALA A 479     -54.368  -7.172 -23.981  1.00 17.760          H  
ATOM   7412  HA  ALA A 479     -52.137  -6.993 -22.267  1.00 17.750          H  
ATOM   7413 1HB  ALA A 479     -53.261  -4.957 -21.372  1.00 24.850          H  
ATOM   7414 2HB  ALA A 479     -53.385  -5.031 -23.148  1.00 24.850          H  
ATOM   7415 3HB  ALA A 479     -54.750  -5.461 -22.115  1.00 24.850          H  
ATOM   7416  N   LEU A 480     -54.911  -7.910 -20.718  1.00 16.700          N  
ATOM   7417  CA  LEU A 480     -55.329  -8.514 -19.468  1.00 17.910          C  
ATOM   7418  C   LEU A 480     -54.650  -9.853 -19.262  1.00 18.390          C  
ATOM   7419  O   LEU A 480     -54.230 -10.163 -18.145  1.00 18.980          O  
ATOM   7420  CB  LEU A 480     -56.840  -8.748 -19.428  1.00 24.590          C  
ATOM   7421  CG  LEU A 480     -57.768  -7.526 -19.387  1.00 24.590          C  
ATOM   7422  CD1 LEU A 480     -59.209  -8.050 -19.483  1.00 24.590          C  
ATOM   7423  CD2 LEU A 480     -57.518  -6.677 -18.117  1.00 24.590          C  
ATOM   7424  H   LEU A 480     -55.591  -7.675 -21.450  1.00 20.040          H  
ATOM   7425  HA  LEU A 480     -55.028  -7.863 -18.652  1.00 21.490          H  
ATOM   7426 1HB  LEU A 480     -57.107  -9.317 -20.322  1.00 29.510          H  
ATOM   7427 2HB  LEU A 480     -57.068  -9.362 -18.558  1.00 29.510          H  
ATOM   7428  HG  LEU A 480     -57.597  -6.897 -20.263  1.00 29.510          H  
ATOM   7429 1HD1 LEU A 480     -59.902  -7.229 -19.494  1.00 29.510          H  
ATOM   7430 2HD1 LEU A 480     -59.312  -8.612 -20.401  1.00 29.510          H  
ATOM   7431 3HD1 LEU A 480     -59.430  -8.692 -18.646  1.00 29.510          H  
ATOM   7432 1HD2 LEU A 480     -58.202  -5.825 -18.112  1.00 29.510          H  
ATOM   7433 2HD2 LEU A 480     -57.670  -7.263 -17.244  1.00 29.510          H  
ATOM   7434 3HD2 LEU A 480     -56.501  -6.303 -18.111  1.00 29.510          H  
ATOM   7435  N   ARG A 481     -54.515 -10.657 -20.332  1.00 18.230          N  
ATOM   7436  CA  ARG A 481     -53.868 -11.961 -20.170  1.00 18.810          C  
ATOM   7437  C   ARG A 481     -52.419 -11.802 -19.707  1.00 18.480          C  
ATOM   7438  O   ARG A 481     -51.950 -12.536 -18.822  1.00 19.270          O  
ATOM   7439  CB  ARG A 481     -53.865 -12.777 -21.464  1.00 26.100          C  
ATOM   7440  CG  ARG A 481     -55.218 -13.324 -21.925  1.00 26.100          C  
ATOM   7441  CD  ARG A 481     -55.051 -14.402 -22.975  1.00 26.100          C  
ATOM   7442  NE  ARG A 481     -54.434 -13.928 -24.230  1.00 26.100          N  
ATOM   7443  CZ  ARG A 481     -55.092 -13.438 -25.311  1.00 26.100          C  
ATOM   7444  NH1 ARG A 481     -56.404 -13.344 -25.319  1.00 26.100          N  
ATOM   7445  NH2 ARG A 481     -54.396 -13.061 -26.373  1.00 26.100          N  
ATOM   7446  H   ARG A 481     -54.922 -10.370 -21.232  1.00 21.880          H  
ATOM   7447  HA  ARG A 481     -54.413 -12.520 -19.412  1.00 22.570          H  
ATOM   7448 1HB  ARG A 481     -53.488 -12.152 -22.272  1.00 31.320          H  
ATOM   7449 2HB  ARG A 481     -53.183 -13.616 -21.359  1.00 31.320          H  
ATOM   7450 1HG  ARG A 481     -55.752 -13.741 -21.075  1.00 31.320          H  
ATOM   7451 2HG  ARG A 481     -55.803 -12.509 -22.359  1.00 31.320          H  
ATOM   7452 1HD  ARG A 481     -54.412 -15.186 -22.566  1.00 31.320          H  
ATOM   7453 2HD  ARG A 481     -56.023 -14.832 -23.205  1.00 31.320          H  
ATOM   7454  HE  ARG A 481     -53.426 -13.985 -24.292  1.00 31.320          H  
ATOM   7455 1HH1 ARG A 481     -56.945 -13.630 -24.513  1.00 31.320          H  
ATOM   7456 2HH1 ARG A 481     -56.890 -12.980 -26.131  1.00 31.320          H  
ATOM   7457 1HH2 ARG A 481     -53.386 -13.133 -26.371  1.00 31.320          H  
ATOM   7458 2HH2 ARG A 481     -54.869 -12.702 -27.190  1.00 31.320          H  
ATOM   7459  N   ILE A 482     -51.719 -10.832 -20.300  1.00 17.360          N  
ATOM   7460  CA  ILE A 482     -50.332 -10.560 -19.974  1.00 16.990          C  
ATOM   7461  C   ILE A 482     -50.175 -10.107 -18.541  1.00 17.440          C  
ATOM   7462  O   ILE A 482     -49.323 -10.620 -17.811  1.00 17.990          O  
ATOM   7463  CB  ILE A 482     -49.746  -9.486 -20.914  1.00 23.930          C  
ATOM   7464  CG1 ILE A 482     -49.642 -10.018 -22.349  1.00 23.930          C  
ATOM   7465  CG2 ILE A 482     -48.402  -9.020 -20.400  1.00 23.930          C  
ATOM   7466  CD1 ILE A 482     -49.386  -8.927 -23.389  1.00 23.930          C  
ATOM   7467  H   ILE A 482     -52.177 -10.290 -21.045  1.00 20.830          H  
ATOM   7468  HA  ILE A 482     -49.766 -11.485 -20.102  1.00 20.390          H  
ATOM   7469  HB  ILE A 482     -50.428  -8.634 -20.941  1.00 28.720          H  
ATOM   7470 1HG1 ILE A 482     -48.822 -10.734 -22.399  1.00 28.720          H  
ATOM   7471 2HG1 ILE A 482     -50.561 -10.534 -22.609  1.00 28.720          H  
ATOM   7472 1HG2 ILE A 482     -47.998  -8.255 -21.029  1.00 28.720          H  
ATOM   7473 2HG2 ILE A 482     -48.519  -8.613 -19.416  1.00 28.720          H  
ATOM   7474 3HG2 ILE A 482     -47.706  -9.858 -20.366  1.00 28.720          H  
ATOM   7475 1HD1 ILE A 482     -49.323  -9.388 -24.376  1.00 28.720          H  
ATOM   7476 2HD1 ILE A 482     -50.213  -8.215 -23.374  1.00 28.720          H  
ATOM   7477 3HD1 ILE A 482     -48.456  -8.412 -23.182  1.00 28.720          H  
ATOM   7478  N   VAL A 483     -50.975  -9.129 -18.134  1.00 17.340          N  
ATOM   7479  CA  VAL A 483     -50.822  -8.619 -16.797  1.00 17.790          C  
ATOM   7480  C   VAL A 483     -51.223  -9.651 -15.768  1.00 19.120          C  
ATOM   7481  O   VAL A 483     -50.550  -9.788 -14.747  1.00 19.580          O  
ATOM   7482  CB  VAL A 483     -51.559  -7.317 -16.589  1.00 24.730          C  
ATOM   7483  CG1 VAL A 483     -51.436  -6.912 -15.114  1.00 24.730          C  
ATOM   7484  CG2 VAL A 483     -50.991  -6.289 -17.522  1.00 24.730          C  
ATOM   7485  H   VAL A 483     -51.676  -8.736 -18.772  1.00 20.810          H  
ATOM   7486  HA  VAL A 483     -49.774  -8.406 -16.653  1.00 21.350          H  
ATOM   7487  HB  VAL A 483     -52.609  -7.451 -16.821  1.00 29.670          H  
ATOM   7488 1HG1 VAL A 483     -51.958  -5.998 -14.958  1.00 29.670          H  
ATOM   7489 2HG1 VAL A 483     -51.862  -7.674 -14.468  1.00 29.670          H  
ATOM   7490 3HG1 VAL A 483     -50.389  -6.782 -14.853  1.00 29.670          H  
ATOM   7491 1HG2 VAL A 483     -51.522  -5.354 -17.403  1.00 29.670          H  
ATOM   7492 2HG2 VAL A 483     -49.941  -6.150 -17.323  1.00 29.670          H  
ATOM   7493 3HG2 VAL A 483     -51.111  -6.637 -18.541  1.00 29.670          H  
ATOM   7494  N   LYS A 484     -52.335 -10.359 -15.985  1.00 19.760          N  
ATOM   7495  CA  LYS A 484     -52.715 -11.371 -15.021  1.00 21.060          C  
ATOM   7496  C   LYS A 484     -51.522 -12.299 -14.793  1.00 21.340          C  
ATOM   7497  O   LYS A 484     -51.233 -12.656 -13.644  1.00 22.190          O  
ATOM   7498  CB  LYS A 484     -53.941 -12.146 -15.497  1.00 28.960          C  
ATOM   7499  CG  LYS A 484     -54.451 -13.206 -14.516  1.00 28.960          C  
ATOM   7500  CD  LYS A 484     -55.715 -13.884 -15.047  1.00 28.960          C  
ATOM   7501  CE  LYS A 484     -56.208 -14.973 -14.099  1.00 28.960          C  
ATOM   7502  NZ  LYS A 484     -57.442 -15.639 -14.612  1.00 28.960          N  
ATOM   7503  H   LYS A 484     -52.912 -10.216 -16.817  1.00 23.710          H  
ATOM   7504  HA  LYS A 484     -52.952 -10.888 -14.076  1.00 25.270          H  
ATOM   7505 1HB  LYS A 484     -54.753 -11.444 -15.695  1.00 34.760          H  
ATOM   7506 2HB  LYS A 484     -53.704 -12.639 -16.443  1.00 34.760          H  
ATOM   7507 1HG  LYS A 484     -53.679 -13.963 -14.365  1.00 34.760          H  
ATOM   7508 2HG  LYS A 484     -54.665 -12.736 -13.557  1.00 34.760          H  
ATOM   7509 1HD  LYS A 484     -56.502 -13.138 -15.173  1.00 34.760          H  
ATOM   7510 2HD  LYS A 484     -55.501 -14.327 -16.021  1.00 34.760          H  
ATOM   7511 1HE  LYS A 484     -55.425 -15.722 -13.978  1.00 34.760          H  
ATOM   7512 2HE  LYS A 484     -56.424 -14.529 -13.128  1.00 34.760          H  
ATOM   7513 1HZ  LYS A 484     -57.738 -16.352 -13.959  1.00 34.760          H  
ATOM   7514 2HZ  LYS A 484     -58.178 -14.954 -14.717  1.00 34.760          H  
ATOM   7515 3HZ  LYS A 484     -57.250 -16.065 -15.507  1.00 34.760          H  
ATOM   7516  N   ALA A 485     -50.823 -12.696 -15.876  1.00 20.690          N  
ATOM   7517  CA  ALA A 485     -49.642 -13.512 -15.690  1.00 21.040          C  
ATOM   7518  C   ALA A 485     -48.597 -12.767 -14.861  1.00 20.930          C  
ATOM   7519  O   ALA A 485     -48.077 -13.323 -13.910  1.00 21.790          O  
ATOM   7520  CB  ALA A 485     -49.039 -13.900 -17.025  1.00 29.320          C  
ATOM   7521  H   ALA A 485     -51.136 -12.453 -16.824  1.00 24.830          H  
ATOM   7522  HA  ALA A 485     -49.936 -14.412 -15.151  1.00 25.250          H  
ATOM   7523 1HB  ALA A 485     -48.167 -14.527 -16.863  1.00 35.180          H  
ATOM   7524 2HB  ALA A 485     -49.781 -14.442 -17.610  1.00 35.180          H  
ATOM   7525 3HB  ALA A 485     -48.745 -13.004 -17.561  1.00 35.180          H  
ATOM   7526  N   PHE A 486     -48.359 -11.471 -15.105  1.00 19.960          N  
ATOM   7527  CA  PHE A 486     -47.331 -10.761 -14.323  1.00 19.790          C  
ATOM   7528  C   PHE A 486     -47.617 -10.860 -12.835  1.00 20.860          C  
ATOM   7529  O   PHE A 486     -46.708 -11.037 -12.022  1.00 21.320          O  
ATOM   7530  CB  PHE A 486     -47.290  -9.254 -14.633  1.00 27.770          C  
ATOM   7531  CG  PHE A 486     -46.819  -8.834 -15.977  1.00 27.770          C  
ATOM   7532  CD1 PHE A 486     -47.243  -7.615 -16.466  1.00 27.770          C  
ATOM   7533  CD2 PHE A 486     -45.990  -9.604 -16.757  1.00 27.770          C  
ATOM   7534  CE1 PHE A 486     -46.875  -7.186 -17.683  1.00 27.770          C  
ATOM   7535  CE2 PHE A 486     -45.619  -9.168 -17.975  1.00 27.770          C  
ATOM   7536  CZ  PHE A 486     -46.060  -7.967 -18.443  1.00 27.770          C  
ATOM   7537  H   PHE A 486     -48.805 -11.022 -15.915  1.00 23.950          H  
ATOM   7538  HA  PHE A 486     -46.364 -11.224 -14.502  1.00 23.750          H  
ATOM   7539 1HB  PHE A 486     -48.283  -8.844 -14.493  1.00 33.330          H  
ATOM   7540 2HB  PHE A 486     -46.652  -8.761 -13.896  1.00 33.330          H  
ATOM   7541  HD1 PHE A 486     -47.886  -7.010 -15.845  1.00 33.330          H  
ATOM   7542  HD2 PHE A 486     -45.636 -10.557 -16.409  1.00 33.330          H  
ATOM   7543  HE1 PHE A 486     -47.226  -6.231 -18.048  1.00 33.330          H  
ATOM   7544  HE2 PHE A 486     -44.983  -9.777 -18.580  1.00 33.330          H  
ATOM   7545  HZ  PHE A 486     -45.769  -7.647 -19.428  1.00 33.330          H  
ATOM   7546  N   VAL A 487     -48.888 -10.740 -12.487  1.00 21.320          N  
ATOM   7547  CA  VAL A 487     -49.316 -10.769 -11.101  1.00 22.380          C  
ATOM   7548  C   VAL A 487     -48.987 -12.098 -10.391  1.00 23.510          C  
ATOM   7549  O   VAL A 487     -48.590 -12.066  -9.221  1.00 24.200          O  
ATOM   7550  CB  VAL A 487     -50.834 -10.464 -11.005  1.00 30.910          C  
ATOM   7551  CG1 VAL A 487     -51.349 -10.672  -9.569  1.00 30.910          C  
ATOM   7552  CG2 VAL A 487     -51.086  -9.020 -11.464  1.00 30.910          C  
ATOM   7553  H   VAL A 487     -49.561 -10.573 -13.243  1.00 25.580          H  
ATOM   7554  HA  VAL A 487     -48.790  -9.973 -10.579  1.00 26.860          H  
ATOM   7555  HB  VAL A 487     -51.376 -11.149 -11.654  1.00 37.090          H  
ATOM   7556 1HG1 VAL A 487     -52.414 -10.456  -9.536  1.00 37.090          H  
ATOM   7557 2HG1 VAL A 487     -51.189 -11.692  -9.245  1.00 37.090          H  
ATOM   7558 3HG1 VAL A 487     -50.820  -9.999  -8.895  1.00 37.090          H  
ATOM   7559 1HG2 VAL A 487     -52.151  -8.801 -11.421  1.00 37.090          H  
ATOM   7560 2HG2 VAL A 487     -50.547  -8.334 -10.815  1.00 37.090          H  
ATOM   7561 3HG2 VAL A 487     -50.739  -8.893 -12.480  1.00 37.090          H  
ATOM   7562  N   THR A 488     -49.194 -13.255 -11.048  1.00 23.730          N  
ATOM   7563  CA  THR A 488     -48.928 -14.541 -10.373  1.00 24.870          C  
ATOM   7564  C   THR A 488     -47.772 -15.434 -10.883  1.00 24.800          C  
ATOM   7565  O   THR A 488     -47.384 -16.373 -10.175  1.00 25.790          O  
ATOM   7566  CB  THR A 488     -50.192 -15.424 -10.393  1.00 34.360          C  
ATOM   7567  OG1 THR A 488     -50.550 -15.721 -11.751  1.00 34.360          O  
ATOM   7568  CG2 THR A 488     -51.339 -14.698  -9.733  1.00 34.360          C  
ATOM   7569  H   THR A 488     -49.569 -13.231 -12.006  1.00 28.480          H  
ATOM   7570  HA  THR A 488     -48.704 -14.313  -9.332  1.00 29.840          H  
ATOM   7571  HB  THR A 488     -49.990 -16.355  -9.863  1.00 41.230          H  
ATOM   7572  HG1 THR A 488     -51.209 -16.422 -11.763  1.00 41.230          H  
ATOM   7573 1HG2 THR A 488     -52.225 -15.325  -9.750  1.00 41.230          H  
ATOM   7574 2HG2 THR A 488     -51.074 -14.464  -8.703  1.00 41.230          H  
ATOM   7575 3HG2 THR A 488     -51.542 -13.779 -10.275  1.00 41.230          H  
ATOM   7576  N   THR A 489     -47.240 -15.196 -12.081  1.00 23.730          N  
ATOM   7577  CA  THR A 489     -46.233 -16.079 -12.667  1.00 23.720          C  
ATOM   7578  C   THR A 489     -44.847 -15.693 -12.079  1.00 23.260          C  
ATOM   7579  O   THR A 489     -44.717 -14.618 -11.493  1.00 22.850          O  
ATOM   7580  CB  THR A 489     -46.328 -15.902 -14.215  1.00 33.210          C  
ATOM   7581  OG1 THR A 489     -45.778 -17.009 -14.919  1.00 33.210          O  
ATOM   7582  CG2 THR A 489     -45.516 -14.676 -14.645  1.00 33.210          C  
ATOM   7583  H   THR A 489     -47.582 -14.412 -12.621  1.00 28.480          H  
ATOM   7584  HA  THR A 489     -46.485 -17.101 -12.399  1.00 28.460          H  
ATOM   7585  HB  THR A 489     -47.374 -15.769 -14.489  1.00 39.850          H  
ATOM   7586  HG1 THR A 489     -46.171 -17.062 -15.791  1.00 39.850          H  
ATOM   7587 1HG2 THR A 489     -45.619 -14.561 -15.714  1.00 39.850          H  
ATOM   7588 2HG2 THR A 489     -45.848 -13.783 -14.156  1.00 39.850          H  
ATOM   7589 3HG2 THR A 489     -44.474 -14.821 -14.395  1.00 39.850          H  
ATOM   7590  N   PRO A 490     -43.756 -16.472 -12.277  1.00 23.410          N  
ATOM   7591  CA  PRO A 490     -42.417 -16.177 -11.789  1.00 23.030          C  
ATOM   7592  C   PRO A 490     -41.809 -14.874 -12.302  1.00 22.310          C  
ATOM   7593  O   PRO A 490     -42.001 -14.493 -13.471  1.00 21.140          O  
ATOM   7594  CB  PRO A 490     -41.607 -17.393 -12.260  1.00 34.550          C  
ATOM   7595  CG  PRO A 490     -42.630 -18.486 -12.456  1.00 34.550          C  
ATOM   7596  CD  PRO A 490     -43.841 -17.771 -12.970  1.00 34.550          C  
ATOM   7597  HA  PRO A 490     -42.458 -16.157 -10.686  1.00 27.640          H  
ATOM   7598 1HB  PRO A 490     -41.070 -17.148 -13.189  1.00 41.450          H  
ATOM   7599 2HB  PRO A 490     -40.845 -17.654 -11.508  1.00 41.450          H  
ATOM   7600 1HG  PRO A 490     -42.249 -19.235 -13.168  1.00 41.450          H  
ATOM   7601 2HG  PRO A 490     -42.820 -19.017 -11.510  1.00 41.450          H  
ATOM   7602 1HD  PRO A 490     -43.707 -17.632 -14.047  1.00 41.450          H  
ATOM   7603 2HD  PRO A 490     -44.741 -18.332 -12.722  1.00 41.450          H  
ATOM   7604  N   TRP A 491     -40.982 -14.271 -11.447  1.00 23.080          N  
ATOM   7605  CA  TRP A 491     -40.239 -13.056 -11.750  1.00 22.650          C  
ATOM   7606  C   TRP A 491     -39.603 -13.042 -13.132  1.00 21.810          C  
ATOM   7607  O   TRP A 491     -39.560 -11.990 -13.760  1.00 21.010          O  
ATOM   7608  CB  TRP A 491     -39.131 -12.749 -10.753  1.00 31.880          C  
ATOM   7609  CG  TRP A 491     -38.544 -11.409 -11.087  1.00 31.880          C  
ATOM   7610  CD1 TRP A 491     -37.369 -11.123 -11.717  1.00 31.880          C  
ATOM   7611  CD2 TRP A 491     -39.173 -10.139 -10.823  1.00 31.880          C  
ATOM   7612  NE1 TRP A 491     -37.243  -9.760 -11.870  1.00 31.880          N  
ATOM   7613  CE2 TRP A 491     -38.331  -9.152 -11.327  1.00 31.880          C  
ATOM   7614  CE3 TRP A 491     -40.378  -9.767 -10.212  1.00 31.880          C  
ATOM   7615  CZ2 TRP A 491     -38.648  -7.819 -11.244  1.00 31.880          C  
ATOM   7616  CZ3 TRP A 491     -40.690  -8.430 -10.124  1.00 31.880          C  
ATOM   7617  CH2 TRP A 491     -39.850  -7.483 -10.622  1.00 31.880          C  
ATOM   7618  H   TRP A 491     -40.890 -14.662 -10.517  1.00 27.700          H  
ATOM   7619  HA  TRP A 491     -40.945 -12.229 -11.710  1.00 27.180          H  
ATOM   7620 1HB  TRP A 491     -39.525 -12.728  -9.739  1.00 38.260          H  
ATOM   7621 2HB  TRP A 491     -38.349 -13.506 -10.805  1.00 38.260          H  
ATOM   7622  HD1 TRP A 491     -36.652 -11.859 -12.073  1.00 38.260          H  
ATOM   7623  HE1 TRP A 491     -36.469  -9.257 -12.339  1.00 38.260          H  
ATOM   7624  HE3 TRP A 491     -41.054 -10.517  -9.811  1.00 38.260          H  
ATOM   7625  HZ2 TRP A 491     -37.991  -7.041 -11.642  1.00 38.260          H  
ATOM   7626  HZ3 TRP A 491     -41.628  -8.147  -9.646  1.00 38.260          H  
ATOM   7627  HH2 TRP A 491     -40.129  -6.436 -10.531  1.00 38.260          H  
ATOM   7628  N   SER A 492     -39.055 -14.163 -13.614  1.00 22.000          N  
ATOM   7629  CA  SER A 492     -38.378 -14.116 -14.906  1.00 21.270          C  
ATOM   7630  C   SER A 492     -39.319 -13.679 -16.042  1.00 19.840          C  
ATOM   7631  O   SER A 492     -38.851 -13.153 -17.055  1.00 18.990          O  
ATOM   7632  CB  SER A 492     -37.760 -15.465 -15.230  1.00 30.070          C  
ATOM   7633  OG  SER A 492     -38.744 -16.445 -15.424  1.00 30.070          O  
ATOM   7634  H   SER A 492     -39.084 -15.037 -13.106  1.00 26.400          H  
ATOM   7635  HA  SER A 492     -37.568 -13.393 -14.833  1.00 25.520          H  
ATOM   7636 1HB  SER A 492     -37.146 -15.376 -16.128  1.00 36.080          H  
ATOM   7637 2HB  SER A 492     -37.101 -15.763 -14.416  1.00 36.080          H  
ATOM   7638  HG  SER A 492     -38.273 -17.253 -15.648  1.00 36.080          H  
ATOM   7639  N   LYS A 493     -40.638 -13.863 -15.902  1.00 19.600          N  
ATOM   7640  CA  LYS A 493     -41.534 -13.398 -16.949  1.00 18.270          C  
ATOM   7641  C   LYS A 493     -41.597 -11.884 -16.816  1.00 17.560          C  
ATOM   7642  O   LYS A 493     -41.556 -11.149 -17.809  1.00 16.420          O  
ATOM   7643  CB  LYS A 493     -42.915 -14.023 -16.806  1.00 26.110          C  
ATOM   7644  CG  LYS A 493     -43.800 -14.056 -18.082  1.00 26.110          C  
ATOM   7645  CD  LYS A 493     -44.709 -12.826 -18.193  1.00 26.110          C  
ATOM   7646  CE  LYS A 493     -45.828 -13.007 -19.252  1.00 26.110          C  
ATOM   7647  NZ  LYS A 493     -45.304 -13.079 -20.686  1.00 26.110          N  
ATOM   7648  H   LYS A 493     -41.029 -14.308 -15.068  1.00 23.520          H  
ATOM   7649  HA  LYS A 493     -41.117 -13.650 -17.922  1.00 21.920          H  
ATOM   7650 1HB  LYS A 493     -42.809 -15.043 -16.434  1.00 31.330          H  
ATOM   7651 2HB  LYS A 493     -43.450 -13.459 -16.053  1.00 31.330          H  
ATOM   7652 1HG  LYS A 493     -43.151 -14.094 -18.957  1.00 31.330          H  
ATOM   7653 2HG  LYS A 493     -44.413 -14.957 -18.063  1.00 31.330          H  
ATOM   7654 1HD  LYS A 493     -45.179 -12.642 -17.231  1.00 31.330          H  
ATOM   7655 2HD  LYS A 493     -44.117 -11.964 -18.446  1.00 31.330          H  
ATOM   7656 1HE  LYS A 493     -46.366 -13.927 -19.029  1.00 31.330          H  
ATOM   7657 2HE  LYS A 493     -46.523 -12.166 -19.173  1.00 31.330          H  
ATOM   7658 1HZ  LYS A 493     -46.081 -13.199 -21.318  1.00 31.330          H  
ATOM   7659 2HZ  LYS A 493     -44.803 -12.197 -20.941  1.00 31.330          H  
ATOM   7660 3HZ  LYS A 493     -44.674 -13.856 -20.789  1.00 31.330          H  
ATOM   7661  N   ALA A 494     -41.694 -11.410 -15.568  1.00 18.300          N  
ATOM   7662  CA  ALA A 494     -41.729  -9.957 -15.355  1.00 17.750          C  
ATOM   7663  C   ALA A 494     -40.435  -9.325 -15.880  1.00 17.470          C  
ATOM   7664  O   ALA A 494     -40.474  -8.270 -16.518  1.00 16.470          O  
ATOM   7665  CB  ALA A 494     -41.905  -9.607 -13.886  1.00 25.070          C  
ATOM   7666  H   ALA A 494     -41.761 -12.097 -14.799  1.00 21.960          H  
ATOM   7667  HA  ALA A 494     -42.568  -9.547 -15.919  1.00 21.300          H  
ATOM   7668 1HB  ALA A 494     -41.939  -8.520 -13.769  1.00 30.080          H  
ATOM   7669 2HB  ALA A 494     -42.832 -10.039 -13.514  1.00 30.080          H  
ATOM   7670 3HB  ALA A 494     -41.068 -10.002 -13.315  1.00 30.080          H  
ATOM   7671  N   GLN A 495     -39.306 -10.013 -15.667  1.00 18.380          N  
ATOM   7672  CA  GLN A 495     -37.994  -9.536 -16.081  1.00 18.380          C  
ATOM   7673  C   GLN A 495     -37.905  -9.463 -17.602  1.00 17.180          C  
ATOM   7674  O   GLN A 495     -37.405  -8.472 -18.130  1.00 16.660          O  
ATOM   7675  CB  GLN A 495     -36.904 -10.455 -15.530  1.00 25.730          C  
ATOM   7676  CG  GLN A 495     -35.422 -10.038 -15.732  1.00 25.730          C  
ATOM   7677  CD  GLN A 495     -34.942  -8.782 -14.971  1.00 25.730          C  
ATOM   7678  OE1 GLN A 495     -35.360  -8.487 -13.832  1.00 25.730          O  
ATOM   7679  NE2 GLN A 495     -33.980  -8.067 -15.588  1.00 25.730          N  
ATOM   7680  H   GLN A 495     -39.377 -10.878 -15.137  1.00 22.060          H  
ATOM   7681  HA  GLN A 495     -37.850  -8.536 -15.673  1.00 22.060          H  
ATOM   7682 1HB  GLN A 495     -37.068 -10.588 -14.477  1.00 30.880          H  
ATOM   7683 2HB  GLN A 495     -37.017 -11.421 -15.979  1.00 30.880          H  
ATOM   7684 1HG  GLN A 495     -34.800 -10.867 -15.402  1.00 30.880          H  
ATOM   7685 2HG  GLN A 495     -35.260  -9.862 -16.797  1.00 30.880          H  
ATOM   7686 1HE2 GLN A 495     -33.533  -7.247 -15.119  1.00 30.880          H  
ATOM   7687 2HE2 GLN A 495     -33.642  -8.351 -16.487  1.00 30.880          H  
ATOM   7688  N   ARG A 496     -38.438 -10.463 -18.333  1.00 16.740          N  
ATOM   7689  CA  ARG A 496     -38.387 -10.393 -19.800  1.00 15.580          C  
ATOM   7690  C   ARG A 496     -39.068  -9.134 -20.301  1.00 14.310          C  
ATOM   7691  O   ARG A 496     -38.583  -8.478 -21.232  1.00 13.470          O  
ATOM   7692  CB  ARG A 496     -39.105 -11.570 -20.468  1.00 22.280          C  
ATOM   7693  CG  ARG A 496     -38.422 -12.891 -20.391  1.00 22.280          C  
ATOM   7694  CD  ARG A 496     -39.183 -13.982 -20.988  1.00 22.280          C  
ATOM   7695  NE  ARG A 496     -38.445 -15.233 -20.872  1.00 22.280          N  
ATOM   7696  CZ  ARG A 496     -38.934 -16.462 -21.132  1.00 22.280          C  
ATOM   7697  NH1 ARG A 496     -40.182 -16.620 -21.532  1.00 22.280          N  
ATOM   7698  NH2 ARG A 496     -38.149 -17.519 -20.983  1.00 22.280          N  
ATOM   7699  H   ARG A 496     -38.799 -11.302 -17.866  1.00 20.090          H  
ATOM   7700  HA  ARG A 496     -37.345 -10.382 -20.110  1.00 18.700          H  
ATOM   7701 1HB  ARG A 496     -40.082 -11.695 -20.001  1.00 26.730          H  
ATOM   7702 2HB  ARG A 496     -39.274 -11.340 -21.518  1.00 26.730          H  
ATOM   7703 1HG  ARG A 496     -37.463 -12.836 -20.896  1.00 26.730          H  
ATOM   7704 2HG  ARG A 496     -38.289 -13.145 -19.369  1.00 26.730          H  
ATOM   7705 1HD  ARG A 496     -40.132 -14.084 -20.461  1.00 26.730          H  
ATOM   7706 2HD  ARG A 496     -39.358 -13.776 -22.044  1.00 26.730          H  
ATOM   7707  HE  ARG A 496     -37.481 -15.174 -20.570  1.00 26.730          H  
ATOM   7708 1HH1 ARG A 496     -40.783 -15.822 -21.650  1.00 26.730          H  
ATOM   7709 2HH1 ARG A 496     -40.537 -17.547 -21.725  1.00 26.730          H  
ATOM   7710 1HH2 ARG A 496     -37.191 -17.400 -20.680  1.00 26.730          H  
ATOM   7711 2HH2 ARG A 496     -38.502 -18.445 -21.176  1.00 26.730          H  
ATOM   7712  N   HIS A 497     -40.199  -8.810 -19.696  1.00 14.220          N  
ATOM   7713  CA  HIS A 497     -40.960  -7.649 -20.100  1.00 13.050          C  
ATOM   7714  C   HIS A 497     -40.352  -6.312 -19.644  1.00 13.000          C  
ATOM   7715  O   HIS A 497     -40.319  -5.362 -20.433  1.00 11.950          O  
ATOM   7716  CB  HIS A 497     -42.378  -7.842 -19.627  1.00 18.740          C  
ATOM   7717  CG  HIS A 497     -43.148  -8.832 -20.482  1.00 18.740          C  
ATOM   7718  ND1 HIS A 497     -43.999  -8.435 -21.497  1.00 18.740          N  
ATOM   7719  CD2 HIS A 497     -43.148 -10.184 -20.501  1.00 18.740          C  
ATOM   7720  CE1 HIS A 497     -44.534  -9.499 -22.062  1.00 18.740          C  
ATOM   7721  NE2 HIS A 497     -44.029 -10.588 -21.485  1.00 18.740          N  
ATOM   7722  H   HIS A 497     -40.558  -9.440 -18.965  1.00 17.060          H  
ATOM   7723  HA  HIS A 497     -40.995  -7.624 -21.187  1.00 15.660          H  
ATOM   7724 1HB  HIS A 497     -42.367  -8.214 -18.595  1.00 22.490          H  
ATOM   7725 2HB  HIS A 497     -42.869  -6.915 -19.628  1.00 22.490          H  
ATOM   7726  HD1 HIS A 497     -43.878  -7.601 -22.034  1.00 22.490          H  
ATOM   7727  HD2 HIS A 497     -42.624 -10.928 -19.923  1.00 22.490          H  
ATOM   7728  HE1 HIS A 497     -45.255  -9.383 -22.874  1.00 22.490          H  
ATOM   7729  N   GLN A 498     -39.835  -6.239 -18.409  1.00 14.160          N  
ATOM   7730  CA  GLN A 498     -39.219  -4.998 -17.944  1.00 14.220          C  
ATOM   7731  C   GLN A 498     -37.961  -4.736 -18.771  1.00 14.010          C  
ATOM   7732  O   GLN A 498     -37.644  -3.591 -19.125  1.00 13.400          O  
ATOM   7733  CB  GLN A 498     -38.870  -5.096 -16.457  1.00 19.880          C  
ATOM   7734  CG  GLN A 498     -40.083  -5.115 -15.539  1.00 19.880          C  
ATOM   7735  CD  GLN A 498     -39.716  -5.373 -14.121  1.00 19.880          C  
ATOM   7736  OE1 GLN A 498     -38.522  -5.340 -13.788  1.00 19.880          O  
ATOM   7737  NE2 GLN A 498     -40.697  -5.636 -13.271  1.00 19.880          N  
ATOM   7738  H   GLN A 498     -39.907  -7.041 -17.778  1.00 16.990          H  
ATOM   7739  HA  GLN A 498     -39.916  -4.179 -18.090  1.00 17.060          H  
ATOM   7740 1HB  GLN A 498     -38.309  -6.015 -16.281  1.00 23.860          H  
ATOM   7741 2HB  GLN A 498     -38.234  -4.259 -16.174  1.00 23.860          H  
ATOM   7742 1HG  GLN A 498     -40.579  -4.147 -15.592  1.00 23.860          H  
ATOM   7743 2HG  GLN A 498     -40.752  -5.887 -15.866  1.00 23.860          H  
ATOM   7744 1HE2 GLN A 498     -40.493  -5.819 -12.319  1.00 23.860          H  
ATOM   7745 2HE2 GLN A 498     -41.685  -5.670 -13.561  1.00 23.860          H  
ATOM   7746  N   ARG A 499     -37.230  -5.811 -19.070  1.00 14.540          N  
ATOM   7747  CA  ARG A 499     -36.044  -5.762 -19.895  1.00 14.480          C  
ATOM   7748  C   ARG A 499     -36.432  -5.216 -21.253  1.00 13.070          C  
ATOM   7749  O   ARG A 499     -35.830  -4.264 -21.744  1.00 12.840          O  
ATOM   7750  CB  ARG A 499     -35.436  -7.140 -20.033  1.00 20.300          C  
ATOM   7751  CG  ARG A 499     -34.183  -7.245 -20.881  1.00 20.300          C  
ATOM   7752  CD  ARG A 499     -33.869  -8.662 -21.188  1.00 20.300          C  
ATOM   7753  NE  ARG A 499     -34.909  -9.247 -22.038  1.00 20.300          N  
ATOM   7754  CZ  ARG A 499     -35.057 -10.554 -22.336  1.00 20.300          C  
ATOM   7755  NH1 ARG A 499     -34.216 -11.454 -21.879  1.00 20.300          N  
ATOM   7756  NH2 ARG A 499     -36.069 -10.927 -23.110  1.00 20.300          N  
ATOM   7757  H   ARG A 499     -37.504  -6.728 -18.708  1.00 17.450          H  
ATOM   7758  HA  ARG A 499     -35.321  -5.091 -19.431  1.00 17.380          H  
ATOM   7759 1HB  ARG A 499     -35.182  -7.517 -19.045  1.00 24.360          H  
ATOM   7760 2HB  ARG A 499     -36.179  -7.814 -20.443  1.00 24.360          H  
ATOM   7761 1HG  ARG A 499     -34.340  -6.738 -21.821  1.00 24.360          H  
ATOM   7762 2HG  ARG A 499     -33.339  -6.799 -20.358  1.00 24.360          H  
ATOM   7763 1HD  ARG A 499     -32.914  -8.730 -21.704  1.00 24.360          H  
ATOM   7764 2HD  ARG A 499     -33.826  -9.228 -20.254  1.00 24.360          H  
ATOM   7765  HE  ARG A 499     -35.591  -8.607 -22.428  1.00 24.360          H  
ATOM   7766 1HH1 ARG A 499     -33.414 -11.173 -21.288  1.00 24.360          H  
ATOM   7767 2HH1 ARG A 499     -34.336 -12.422 -22.119  1.00 24.360          H  
ATOM   7768 1HH2 ARG A 499     -36.716 -10.230 -23.463  1.00 24.360          H  
ATOM   7769 2HH2 ARG A 499     -36.194 -11.898 -23.354  1.00 24.360          H  
ATOM   7770  N   ARG A 500     -37.486  -5.784 -21.859  1.00 12.200          N  
ATOM   7771  CA  ARG A 500     -37.921  -5.325 -23.162  1.00 10.790          C  
ATOM   7772  C   ARG A 500     -38.199  -3.828 -23.178  1.00 10.190          C  
ATOM   7773  O   ARG A 500     -37.768  -3.146 -24.109  1.00  9.630          O  
ATOM   7774  CB  ARG A 500     -39.154  -6.090 -23.629  1.00 15.670          C  
ATOM   7775  CG  ARG A 500     -39.639  -5.680 -24.993  1.00 15.670          C  
ATOM   7776  CD  ARG A 500     -40.723  -6.549 -25.533  1.00 15.670          C  
ATOM   7777  NE  ARG A 500     -41.996  -6.483 -24.791  1.00 15.670          N  
ATOM   7778  CZ  ARG A 500     -42.938  -5.506 -24.923  1.00 15.670          C  
ATOM   7779  NH1 ARG A 500     -42.736  -4.487 -25.700  1.00 15.670          N  
ATOM   7780  NH2 ARG A 500     -44.071  -5.591 -24.282  1.00 15.670          N  
ATOM   7781  H   ARG A 500     -37.963  -6.586 -21.439  1.00 14.640          H  
ATOM   7782  HA  ARG A 500     -37.121  -5.530 -23.873  1.00 12.950          H  
ATOM   7783 1HB  ARG A 500     -38.945  -7.160 -23.635  1.00 18.800          H  
ATOM   7784 2HB  ARG A 500     -39.969  -5.923 -22.929  1.00 18.800          H  
ATOM   7785 1HG  ARG A 500     -40.034  -4.679 -24.905  1.00 18.800          H  
ATOM   7786 2HG  ARG A 500     -38.802  -5.683 -25.692  1.00 18.800          H  
ATOM   7787 1HD  ARG A 500     -40.915  -6.275 -26.570  1.00 18.800          H  
ATOM   7788 2HD  ARG A 500     -40.377  -7.583 -25.504  1.00 18.800          H  
ATOM   7789  HE  ARG A 500     -42.214  -7.263 -24.181  1.00 18.800          H  
ATOM   7790 1HH1 ARG A 500     -41.876  -4.399 -26.207  1.00 18.800          H  
ATOM   7791 2HH1 ARG A 500     -43.478  -3.769 -25.838  1.00 18.800          H  
ATOM   7792 1HH2 ARG A 500     -44.252  -6.379 -23.682  1.00 18.800          H  
ATOM   7793 2HH2 ARG A 500     -44.794  -4.861 -24.414  1.00 18.800          H  
ATOM   7794  N   ILE A 501     -38.826  -3.284 -22.125  1.00 10.460          N  
ATOM   7795  CA  ILE A 501     -39.089  -1.846 -22.122  1.00  9.920          C  
ATOM   7796  C   ILE A 501     -37.800  -1.061 -22.229  1.00 10.540          C  
ATOM   7797  O   ILE A 501     -37.709  -0.147 -23.049  1.00  9.960          O  
ATOM   7798  CB  ILE A 501     -39.772  -1.353 -20.820  1.00 14.100          C  
ATOM   7799  CG1 ILE A 501     -41.185  -1.894 -20.720  1.00 14.100          C  
ATOM   7800  CG2 ILE A 501     -39.757   0.225 -20.771  1.00 14.100          C  
ATOM   7801  CD1 ILE A 501     -41.809  -1.714 -19.326  1.00 14.100          C  
ATOM   7802  H   ILE A 501     -39.190  -3.904 -21.391  1.00 12.550          H  
ATOM   7803  HA  ILE A 501     -39.720  -1.607 -22.975  1.00 11.900          H  
ATOM   7804  HB  ILE A 501     -39.223  -1.738 -19.958  1.00 16.920          H  
ATOM   7805 1HG1 ILE A 501     -41.814  -1.399 -21.454  1.00 16.920          H  
ATOM   7806 2HG1 ILE A 501     -41.152  -2.952 -20.951  1.00 16.920          H  
ATOM   7807 1HG2 ILE A 501     -40.214   0.577 -19.858  1.00 16.920          H  
ATOM   7808 2HG2 ILE A 501     -38.738   0.613 -20.795  1.00 16.920          H  
ATOM   7809 3HG2 ILE A 501     -40.307   0.620 -21.625  1.00 16.920          H  
ATOM   7810 1HD1 ILE A 501     -42.804  -2.130 -19.291  1.00 16.920          H  
ATOM   7811 2HD1 ILE A 501     -41.190  -2.226 -18.594  1.00 16.920          H  
ATOM   7812 3HD1 ILE A 501     -41.875  -0.671 -19.062  1.00 16.920          H  
ATOM   7813  N   ASP A 502     -36.801  -1.400 -21.425  1.00 11.860          N  
ATOM   7814  CA  ASP A 502     -35.547  -0.654 -21.450  1.00 12.690          C  
ATOM   7815  C   ASP A 502     -34.711  -0.863 -22.719  1.00 12.570          C  
ATOM   7816  O   ASP A 502     -34.082   0.082 -23.221  1.00 12.820          O  
ATOM   7817  CB  ASP A 502     -34.724  -1.048 -20.253  1.00 17.430          C  
ATOM   7818  CG  ASP A 502     -35.273  -0.502 -18.944  1.00 17.430          C  
ATOM   7819  OD1 ASP A 502     -35.949   0.496 -18.942  1.00 17.430          O  
ATOM   7820  OD2 ASP A 502     -35.068  -1.162 -17.948  1.00 17.430          O  
ATOM   7821  H   ASP A 502     -36.958  -2.160 -20.744  1.00 14.230          H  
ATOM   7822  HA  ASP A 502     -35.787   0.404 -21.374  1.00 15.230          H  
ATOM   7823 1HB  ASP A 502     -34.684  -2.142 -20.193  1.00 20.920          H  
ATOM   7824 2HB  ASP A 502     -33.717  -0.683 -20.401  1.00 20.920          H  
ATOM   7825  N   ILE A 503     -34.694  -2.087 -23.238  1.00 12.310          N  
ATOM   7826  CA  ILE A 503     -33.927  -2.384 -24.444  1.00 12.230          C  
ATOM   7827  C   ILE A 503     -34.522  -1.606 -25.596  1.00 11.060          C  
ATOM   7828  O   ILE A 503     -33.791  -1.034 -26.415  1.00 11.350          O  
ATOM   7829  CB  ILE A 503     -33.958  -3.894 -24.782  1.00 17.150          C  
ATOM   7830  CG1 ILE A 503     -33.272  -4.742 -23.660  1.00 17.150          C  
ATOM   7831  CG2 ILE A 503     -33.285  -4.152 -26.160  1.00 17.150          C  
ATOM   7832  CD1 ILE A 503     -31.798  -4.536 -23.458  1.00 17.150          C  
ATOM   7833  H   ILE A 503     -35.216  -2.832 -22.766  1.00 14.770          H  
ATOM   7834  HA  ILE A 503     -32.903  -2.049 -24.311  1.00 14.680          H  
ATOM   7835  HB  ILE A 503     -34.999  -4.222 -24.828  1.00 20.580          H  
ATOM   7836 1HG1 ILE A 503     -33.726  -4.488 -22.727  1.00 20.580          H  
ATOM   7837 2HG1 ILE A 503     -33.468  -5.778 -23.859  1.00 20.580          H  
ATOM   7838 1HG2 ILE A 503     -33.336  -5.214 -26.391  1.00 20.580          H  
ATOM   7839 2HG2 ILE A 503     -33.798  -3.601 -26.945  1.00 20.580          H  
ATOM   7840 3HG2 ILE A 503     -32.250  -3.843 -26.140  1.00 20.580          H  
ATOM   7841 1HD1 ILE A 503     -31.459  -5.168 -22.642  1.00 20.580          H  
ATOM   7842 2HD1 ILE A 503     -31.246  -4.804 -24.357  1.00 20.580          H  
ATOM   7843 3HD1 ILE A 503     -31.604  -3.507 -23.210  1.00 20.580          H  
ATOM   7844  N   LEU A 504     -35.850  -1.633 -25.690  1.00  9.870          N  
ATOM   7845  CA  LEU A 504     -36.521  -0.938 -26.750  1.00  8.740          C  
ATOM   7846  C   LEU A 504     -36.579   0.544 -26.526  1.00  8.810          C  
ATOM   7847  O   LEU A 504     -36.499   1.302 -27.476  1.00  8.510          O  
ATOM   7848  CB  LEU A 504     -37.900  -1.496 -26.989  1.00 12.690          C  
ATOM   7849  CG  LEU A 504     -37.945  -2.921 -27.547  1.00 12.690          C  
ATOM   7850  CD1 LEU A 504     -39.336  -3.301 -27.594  1.00 12.690          C  
ATOM   7851  CD2 LEU A 504     -37.324  -3.002 -28.980  1.00 12.690          C  
ATOM   7852  H   LEU A 504     -36.405  -2.151 -25.006  1.00 11.840          H  
ATOM   7853  HA  LEU A 504     -35.951  -1.097 -27.634  1.00 10.490          H  
ATOM   7854 1HB  LEU A 504     -38.436  -1.494 -26.035  1.00 15.230          H  
ATOM   7855 2HB  LEU A 504     -38.429  -0.843 -27.676  1.00 15.230          H  
ATOM   7856  HG  LEU A 504     -37.417  -3.598 -26.873  1.00 15.230          H  
ATOM   7857 1HD1 LEU A 504     -39.428  -4.315 -27.974  1.00 15.230          H  
ATOM   7858 2HD1 LEU A 504     -39.762  -3.230 -26.607  1.00 15.230          H  
ATOM   7859 3HD1 LEU A 504     -39.830  -2.599 -28.264  1.00 15.230          H  
ATOM   7860 1HD2 LEU A 504     -37.412  -4.023 -29.350  1.00 15.230          H  
ATOM   7861 2HD2 LEU A 504     -37.869  -2.328 -29.651  1.00 15.230          H  
ATOM   7862 3HD2 LEU A 504     -36.278  -2.730 -28.974  1.00 15.230          H  
ATOM   7863  N   ALA A 505     -36.647   1.031 -25.293  1.00  9.410          N  
ATOM   7864  CA  ALA A 505     -36.666   2.473 -25.170  1.00  9.560          C  
ATOM   7865  C   ALA A 505     -35.407   3.022 -25.830  1.00 10.400          C  
ATOM   7866  O   ALA A 505     -35.464   4.016 -26.563  1.00 10.350          O  
ATOM   7867  CB  ALA A 505     -36.737   2.895 -23.714  1.00 13.320          C  
ATOM   7868  H   ALA A 505     -36.747   0.442 -24.467  1.00 11.290          H  
ATOM   7869  HA  ALA A 505     -37.535   2.857 -25.703  1.00 11.470          H  
ATOM   7870 1HB  ALA A 505     -36.750   3.981 -23.649  1.00 15.990          H  
ATOM   7871 2HB  ALA A 505     -37.643   2.489 -23.262  1.00 15.990          H  
ATOM   7872 3HB  ALA A 505     -35.866   2.505 -23.184  1.00 15.990          H  
ATOM   7873  N   GLU A 506     -34.276   2.334 -25.652  1.00 11.310          N  
ATOM   7874  CA  GLU A 506     -33.058   2.791 -26.289  1.00 12.210          C  
ATOM   7875  C   GLU A 506     -33.089   2.555 -27.808  1.00 11.620          C  
ATOM   7876  O   GLU A 506     -32.784   3.473 -28.583  1.00 12.100          O  
ATOM   7877  CB  GLU A 506     -31.876   2.051 -25.672  1.00 16.730          C  
ATOM   7878  CG  GLU A 506     -31.579   2.407 -24.238  1.00 16.730          C  
ATOM   7879  CD  GLU A 506     -31.117   3.793 -24.110  1.00 16.730          C  
ATOM   7880  OE1 GLU A 506     -30.402   4.206 -24.977  1.00 16.730          O  
ATOM   7881  OE2 GLU A 506     -31.492   4.460 -23.185  1.00 16.730          O  
ATOM   7882  H   GLU A 506     -34.258   1.531 -25.010  1.00 13.570          H  
ATOM   7883  HA  GLU A 506     -32.949   3.861 -26.110  1.00 14.650          H  
ATOM   7884 1HB  GLU A 506     -32.076   0.979 -25.697  1.00 20.080          H  
ATOM   7885 2HB  GLU A 506     -30.980   2.235 -26.261  1.00 20.080          H  
ATOM   7886 1HG  GLU A 506     -32.482   2.275 -23.643  1.00 20.080          H  
ATOM   7887 2HG  GLU A 506     -30.824   1.727 -23.859  1.00 20.080          H  
ATOM   7888  N   TYR A 507     -33.515   1.354 -28.243  1.00 10.690          N  
ATOM   7889  CA  TYR A 507     -33.580   1.018 -29.668  1.00 10.240          C  
ATOM   7890  C   TYR A 507     -34.543   1.895 -30.446  1.00  9.800          C  
ATOM   7891  O   TYR A 507     -34.183   2.495 -31.459  1.00 10.290          O  
ATOM   7892  CB  TYR A 507     -34.012  -0.438 -29.847  1.00 14.520          C  
ATOM   7893  CG  TYR A 507     -34.233  -0.896 -31.269  1.00 14.520          C  
ATOM   7894  CD1 TYR A 507     -33.178  -1.288 -32.052  1.00 14.520          C  
ATOM   7895  CD2 TYR A 507     -35.533  -0.932 -31.783  1.00 14.520          C  
ATOM   7896  CE1 TYR A 507     -33.410  -1.708 -33.348  1.00 14.520          C  
ATOM   7897  CE2 TYR A 507     -35.765  -1.348 -33.063  1.00 14.520          C  
ATOM   7898  CZ  TYR A 507     -34.710  -1.737 -33.847  1.00 14.520          C  
ATOM   7899  OH  TYR A 507     -34.937  -2.163 -35.125  1.00 14.520          O  
ATOM   7900  H   TYR A 507     -33.758   0.629 -27.560  1.00 12.830          H  
ATOM   7901  HA  TYR A 507     -32.584   1.150 -30.089  1.00 12.290          H  
ATOM   7902 1HB  TYR A 507     -33.286  -1.101 -29.373  1.00 17.420          H  
ATOM   7903 2HB  TYR A 507     -34.927  -0.566 -29.352  1.00 17.420          H  
ATOM   7904  HD1 TYR A 507     -32.158  -1.263 -31.658  1.00 17.420          H  
ATOM   7905  HD2 TYR A 507     -36.364  -0.632 -31.167  1.00 17.420          H  
ATOM   7906  HE1 TYR A 507     -32.573  -2.019 -33.973  1.00 17.420          H  
ATOM   7907  HE2 TYR A 507     -36.783  -1.375 -33.456  1.00 17.420          H  
ATOM   7908  HH  TYR A 507     -34.100  -2.389 -35.537  1.00 17.420          H  
ATOM   7909  N   GLU A 508     -35.783   1.953 -29.992  1.00  9.000          N  
ATOM   7910  CA  GLU A 508     -36.817   2.674 -30.691  1.00  8.530          C  
ATOM   7911  C   GLU A 508     -36.526   4.157 -30.754  1.00  9.500          C  
ATOM   7912  O   GLU A 508     -36.798   4.793 -31.774  1.00  9.720          O  
ATOM   7913  CB  GLU A 508     -38.185   2.383 -30.067  1.00 12.130          C  
ATOM   7914  CG  GLU A 508     -38.651   0.937 -30.320  1.00 12.130          C  
ATOM   7915  CD  GLU A 508     -40.002   0.615 -29.792  1.00 12.130          C  
ATOM   7916  OE1 GLU A 508     -40.586   1.441 -29.139  1.00 12.130          O  
ATOM   7917  OE2 GLU A 508     -40.451  -0.473 -30.040  1.00 12.130          O  
ATOM   7918  H   GLU A 508     -36.019   1.470 -29.136  1.00 10.800          H  
ATOM   7919  HA  GLU A 508     -36.841   2.303 -31.711  1.00 10.240          H  
ATOM   7920 1HB  GLU A 508     -38.129   2.535 -28.990  1.00 14.560          H  
ATOM   7921 2HB  GLU A 508     -38.927   3.074 -30.451  1.00 14.560          H  
ATOM   7922 1HG  GLU A 508     -38.625   0.728 -31.386  1.00 14.560          H  
ATOM   7923 2HG  GLU A 508     -37.936   0.279 -29.836  1.00 14.560          H  
ATOM   7924  N   ARG A 509     -35.953   4.746 -29.698  1.00 10.260          N  
ATOM   7925  CA  ARG A 509     -35.643   6.157 -29.805  1.00 11.260          C  
ATOM   7926  C   ARG A 509     -34.482   6.373 -30.783  1.00 12.280          C  
ATOM   7927  O   ARG A 509     -34.557   7.228 -31.665  1.00 12.880          O  
ATOM   7928  CB  ARG A 509     -35.288   6.735 -28.442  1.00 15.360          C  
ATOM   7929  CG  ARG A 509     -36.471   6.868 -27.467  1.00 15.360          C  
ATOM   7930  CD  ARG A 509     -36.055   7.412 -26.131  1.00 15.360          C  
ATOM   7931  NE  ARG A 509     -35.219   6.458 -25.379  1.00 15.360          N  
ATOM   7932  CZ  ARG A 509     -34.550   6.737 -24.227  1.00 15.360          C  
ATOM   7933  NH1 ARG A 509     -34.625   7.943 -23.685  1.00 15.360          N  
ATOM   7934  NH2 ARG A 509     -33.812   5.809 -23.641  1.00 15.360          N  
ATOM   7935  H   ARG A 509     -35.759   4.254 -28.819  1.00 12.310          H  
ATOM   7936  HA  ARG A 509     -36.522   6.677 -30.183  1.00 13.510          H  
ATOM   7937 1HB  ARG A 509     -34.541   6.093 -27.970  1.00 18.440          H  
ATOM   7938 2HB  ARG A 509     -34.841   7.718 -28.567  1.00 18.440          H  
ATOM   7939 1HG  ARG A 509     -37.207   7.546 -27.893  1.00 18.440          H  
ATOM   7940 2HG  ARG A 509     -36.930   5.893 -27.316  1.00 18.440          H  
ATOM   7941 1HD  ARG A 509     -35.485   8.327 -26.281  1.00 18.440          H  
ATOM   7942 2HD  ARG A 509     -36.946   7.625 -25.542  1.00 18.440          H  
ATOM   7943  HE  ARG A 509     -35.133   5.508 -25.767  1.00 18.440          H  
ATOM   7944 1HH1 ARG A 509     -35.178   8.663 -24.114  1.00 18.440          H  
ATOM   7945 2HH1 ARG A 509     -34.100   8.159 -22.813  1.00 18.440          H  
ATOM   7946 1HH2 ARG A 509     -33.710   4.881 -24.037  1.00 18.440          H  
ATOM   7947 2HH2 ARG A 509     -33.302   6.022 -22.784  1.00 18.440          H  
ATOM   7948  N   THR A 510     -33.440   5.539 -30.696  1.00 12.490          N  
ATOM   7949  CA  THR A 510     -32.246   5.697 -31.525  1.00 13.480          C  
ATOM   7950  C   THR A 510     -32.544   5.550 -33.008  1.00 13.180          C  
ATOM   7951  O   THR A 510     -32.022   6.296 -33.840  1.00 14.040          O  
ATOM   7952  CB  THR A 510     -31.148   4.682 -31.146  1.00 18.480          C  
ATOM   7953  OG1 THR A 510     -30.769   4.867 -29.778  1.00 18.480          O  
ATOM   7954  CG2 THR A 510     -29.912   4.921 -32.038  1.00 18.480          C  
ATOM   7955  H   THR A 510     -33.425   4.803 -29.986  1.00 14.990          H  
ATOM   7956  HA  THR A 510     -31.852   6.698 -31.361  1.00 16.180          H  
ATOM   7957  HB  THR A 510     -31.515   3.666 -31.276  1.00 22.170          H  
ATOM   7958  HG1 THR A 510     -31.488   4.522 -29.198  1.00 22.170          H  
ATOM   7959 1HG2 THR A 510     -29.146   4.244 -31.770  1.00 22.170          H  
ATOM   7960 2HG2 THR A 510     -30.156   4.774 -33.085  1.00 22.170          H  
ATOM   7961 3HG2 THR A 510     -29.554   5.938 -31.891  1.00 22.170          H  
ATOM   7962  N   HIS A 511     -33.373   4.572 -33.341  1.00 12.070          N  
ATOM   7963  CA  HIS A 511     -33.709   4.255 -34.715  1.00 11.820          C  
ATOM   7964  C   HIS A 511     -35.011   4.942 -35.169  1.00 11.500          C  
ATOM   7965  O   HIS A 511     -35.555   4.599 -36.221  1.00 11.700          O  
ATOM   7966  CB  HIS A 511     -33.856   2.723 -34.851  1.00 16.650          C  
ATOM   7967  CG  HIS A 511     -32.560   1.877 -34.616  1.00 16.650          C  
ATOM   7968  ND1 HIS A 511     -31.782   1.366 -35.653  1.00 16.650          N  
ATOM   7969  CD2 HIS A 511     -31.946   1.483 -33.473  1.00 16.650          C  
ATOM   7970  CE1 HIS A 511     -30.770   0.676 -35.134  1.00 16.650          C  
ATOM   7971  NE2 HIS A 511     -30.859   0.738 -33.819  1.00 16.650          N  
ATOM   7972  H   HIS A 511     -33.756   3.973 -32.604  1.00 14.480          H  
ATOM   7973  HA  HIS A 511     -32.908   4.588 -35.374  1.00 14.180          H  
ATOM   7974 1HB  HIS A 511     -34.610   2.374 -34.136  1.00 19.980          H  
ATOM   7975 2HB  HIS A 511     -34.227   2.485 -35.846  1.00 19.980          H  
ATOM   7976  HD2 HIS A 511     -32.242   1.684 -32.469  1.00 19.980          H  
ATOM   7977  HE1 HIS A 511     -30.002   0.148 -35.696  1.00 19.980          H  
ATOM   7978  HE2 HIS A 511     -30.228   0.290 -33.119  1.00 19.980          H  
ATOM   7979  N   GLU A 512     -35.531   5.896 -34.373  1.00 11.200          N  
ATOM   7980  CA  GLU A 512     -36.752   6.646 -34.693  1.00 11.140          C  
ATOM   7981  C   GLU A 512     -37.919   5.736 -35.097  1.00  9.990          C  
ATOM   7982  O   GLU A 512     -38.582   5.970 -36.114  1.00  9.610          O  
ATOM   7983  CB  GLU A 512     -36.467   7.668 -35.807  1.00 15.620          C  
ATOM   7984  CG  GLU A 512     -35.380   8.712 -35.462  1.00 15.620          C  
ATOM   7985  CD  GLU A 512     -35.203   9.840 -36.504  1.00 15.620          C  
ATOM   7986  OE1 GLU A 512     -35.976   9.929 -37.431  1.00 15.620          O  
ATOM   7987  OE2 GLU A 512     -34.296  10.619 -36.342  1.00 15.620          O  
ATOM   7988  H   GLU A 512     -35.057   6.154 -33.502  1.00 13.440          H  
ATOM   7989  HA  GLU A 512     -37.052   7.188 -33.795  1.00 13.370          H  
ATOM   7990 1HB  GLU A 512     -36.133   7.133 -36.686  1.00 18.740          H  
ATOM   7991 2HB  GLU A 512     -37.385   8.204 -36.062  1.00 18.740          H  
ATOM   7992 1HG  GLU A 512     -35.629   9.160 -34.501  1.00 18.740          H  
ATOM   7993 2HG  GLU A 512     -34.431   8.187 -35.344  1.00 18.740          H  
ATOM   7994  N   ALA A 513     -38.157   4.672 -34.330  1.00  9.450          N  
ATOM   7995  CA  ALA A 513     -39.223   3.728 -34.648  1.00  8.440          C  
ATOM   7996  C   ALA A 513     -40.616   4.389 -34.593  1.00  8.470          C  
ATOM   7997  O   ALA A 513     -40.885   5.135 -33.650  1.00  9.200          O  
ATOM   7998  CB  ALA A 513     -39.188   2.584 -33.666  1.00 12.220          C  
ATOM   7999  H   ALA A 513     -37.582   4.558 -33.489  1.00 11.340          H  
ATOM   8000  HA  ALA A 513     -39.021   3.325 -35.629  1.00 10.130          H  
ATOM   8001 1HB  ALA A 513     -39.955   1.879 -33.904  1.00 14.660          H  
ATOM   8002 2HB  ALA A 513     -38.217   2.098 -33.703  1.00 14.660          H  
ATOM   8003 3HB  ALA A 513     -39.364   2.976 -32.679  1.00 14.660          H  
ATOM   8004  N   PRO A 514     -41.517   4.162 -35.578  1.00  7.820          N  
ATOM   8005  CA  PRO A 514     -42.908   4.601 -35.575  1.00  7.890          C  
ATOM   8006  C   PRO A 514     -43.780   3.910 -34.526  1.00  7.990          C  
ATOM   8007  O   PRO A 514     -43.561   2.743 -34.231  1.00  7.720          O  
ATOM   8008  CB  PRO A 514     -43.399   4.205 -36.979  1.00 11.830          C  
ATOM   8009  CG  PRO A 514     -42.150   4.021 -37.815  1.00 11.830          C  
ATOM   8010  CD  PRO A 514     -41.091   3.546 -36.859  1.00 11.830          C  
ATOM   8011  HA  PRO A 514     -42.909   5.674 -35.427  1.00  9.470          H  
ATOM   8012 1HB  PRO A 514     -44.017   3.292 -36.915  1.00 14.200          H  
ATOM   8013 2HB  PRO A 514     -44.054   4.991 -37.380  1.00 14.200          H  
ATOM   8014 1HG  PRO A 514     -42.345   3.287 -38.615  1.00 14.200          H  
ATOM   8015 2HG  PRO A 514     -41.877   4.955 -38.321  1.00 14.200          H  
ATOM   8016 1HD  PRO A 514     -41.068   2.448 -36.792  1.00 14.200          H  
ATOM   8017 2HD  PRO A 514     -40.150   3.984 -37.237  1.00 14.200          H  
ATOM   8018  N   PRO A 515     -44.802   4.579 -33.982  1.00  8.450          N  
ATOM   8019  CA  PRO A 515     -45.843   4.015 -33.150  1.00  8.680          C  
ATOM   8020  C   PRO A 515     -46.799   3.314 -34.092  1.00  8.560          C  
ATOM   8021  O   PRO A 515     -46.814   3.636 -35.282  1.00  8.500          O  
ATOM   8022  CB  PRO A 515     -46.460   5.250 -32.496  1.00 13.020          C  
ATOM   8023  CG  PRO A 515     -46.283   6.330 -33.542  1.00 13.020          C  
ATOM   8024  CD  PRO A 515     -44.959   6.011 -34.219  1.00 13.020          C  
ATOM   8025  HA  PRO A 515     -45.409   3.317 -32.417  1.00 10.420          H  
ATOM   8026 1HB  PRO A 515     -47.520   5.054 -32.255  1.00 15.620          H  
ATOM   8027 2HB  PRO A 515     -45.949   5.472 -31.547  1.00 15.620          H  
ATOM   8028 1HG  PRO A 515     -47.124   6.315 -34.253  1.00 15.620          H  
ATOM   8029 2HG  PRO A 515     -46.290   7.327 -33.071  1.00 15.620          H  
ATOM   8030 1HD  PRO A 515     -45.085   6.188 -35.284  1.00 15.620          H  
ATOM   8031 2HD  PRO A 515     -44.132   6.590 -33.769  1.00 15.620          H  
ATOM   8032  N   VAL A 516     -47.628   2.420 -33.588  1.00  8.660          N  
ATOM   8033  CA  VAL A 516     -48.649   1.829 -34.437  1.00  8.860          C  
ATOM   8034  C   VAL A 516     -49.978   1.926 -33.704  1.00  9.340          C  
ATOM   8035  O   VAL A 516     -49.967   2.091 -32.486  1.00  9.620          O  
ATOM   8036  CB  VAL A 516     -48.307   0.348 -34.717  1.00 12.320          C  
ATOM   8037  CG1 VAL A 516     -46.950   0.261 -35.405  1.00 12.320          C  
ATOM   8038  CG2 VAL A 516     -48.334  -0.433 -33.425  1.00 12.320          C  
ATOM   8039  H   VAL A 516     -47.573   2.184 -32.608  1.00 10.390          H  
ATOM   8040  HA  VAL A 516     -48.693   2.383 -35.372  1.00 10.630          H  
ATOM   8041  HB  VAL A 516     -49.030  -0.072 -35.390  1.00 14.790          H  
ATOM   8042 1HG1 VAL A 516     -46.720  -0.761 -35.627  1.00 14.790          H  
ATOM   8043 2HG1 VAL A 516     -46.978   0.831 -36.331  1.00 14.790          H  
ATOM   8044 3HG1 VAL A 516     -46.173   0.667 -34.757  1.00 14.790          H  
ATOM   8045 1HG2 VAL A 516     -48.110  -1.472 -33.618  1.00 14.790          H  
ATOM   8046 2HG2 VAL A 516     -47.604  -0.020 -32.773  1.00 14.790          H  
ATOM   8047 3HG2 VAL A 516     -49.317  -0.376 -32.961  1.00 14.790          H  
ATOM   8048  N   PRO A 517     -51.124   1.860 -34.400  1.00  9.520          N  
ATOM   8049  CA  PRO A 517     -52.444   1.781 -33.809  1.00 10.010          C  
ATOM   8050  C   PRO A 517     -52.625   0.419 -33.168  1.00 10.110          C  
ATOM   8051  O   PRO A 517     -52.085  -0.574 -33.672  1.00  9.820          O  
ATOM   8052  CB  PRO A 517     -53.372   2.000 -35.010  1.00 15.020          C  
ATOM   8053  CG  PRO A 517     -52.563   1.556 -36.211  1.00 15.020          C  
ATOM   8054  CD  PRO A 517     -51.128   1.940 -35.881  1.00 15.020          C  
ATOM   8055  HA  PRO A 517     -52.559   2.582 -33.063  1.00 12.010          H  
ATOM   8056 1HB  PRO A 517     -54.293   1.412 -34.877  1.00 18.020          H  
ATOM   8057 2HB  PRO A 517     -53.674   3.058 -35.065  1.00 18.020          H  
ATOM   8058 1HG  PRO A 517     -52.686   0.472 -36.362  1.00 18.020          H  
ATOM   8059 2HG  PRO A 517     -52.938   2.047 -37.124  1.00 18.020          H  
ATOM   8060 1HD  PRO A 517     -50.468   1.222 -36.352  1.00 18.020          H  
ATOM   8061 2HD  PRO A 517     -50.917   2.972 -36.209  1.00 18.020          H  
ATOM   8062  N   GLY A 518     -53.463   0.354 -32.145  1.00 10.570          N  
ATOM   8063  CA  GLY A 518     -53.788  -0.904 -31.491  1.00 10.750          C  
ATOM   8064  C   GLY A 518     -53.465  -0.811 -30.010  1.00 10.880          C  
ATOM   8065  O   GLY A 518     -53.785   0.194 -29.376  1.00 11.620          O  
ATOM   8066  OXT GLY A 518     -53.190  -1.842 -29.402  1.00 16.120          O  
ATOM   8067  H   GLY A 518     -53.872   1.207 -31.787  1.00 12.680          H  
ATOM   8068 1HA  GLY A 518     -54.848  -1.124 -31.626  1.00 12.900          H  
ATOM   8069 2HA  GLY A 518     -53.226  -1.718 -31.946  1.00 12.900          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2755.6 305.79 1938.43 -171.27 51.7712 114.251 985.722 -1089.58 -4.26386 -29.4335 -899.727 -153.402 -201.541 -133.586 -104.948 -51.9293 -2.36696 15.8035 31.2725 246.092 455.639 -126.598 102.731 -95.0141 49.0005 360.79 -1161.96
ASP:NtermProteinFull_1 -2.548 0.16196 3.16147 -0.1672 0.06815 0.53412 1.54136 -1.45039 -0 -0 -1.50499 -2.39959 0 0 -1.14461 0 0 -0.00509 0.51727 0 2.97846 0 0 -2.3716 0 0.23739 -2.39128
TYR_2 -5.42135 0.54445 4.14444 -0.55696 0.21812 0.26121 2.26702 -2.01903 -0 -0 -1.59918 -0.35513 0 0 -0.80009 0 0 -0.0677 0.08804 0 3.04991 0.25887 0 1.2797 -0.16252 0.48883 1.61864
LYS_3 -7.14538 0.71972 7.24733 -0.46843 0.10321 0.27324 2.24981 -3.01258 -0 -0 -2.55801 0.47916 0 0 0 -0.8015 0 -0.04357 0.11005 1.94375 0 -0.03581 0 -1.5107 -0.40884 0.71275 -2.14578
ASP_4 -3.35155 0.38644 5.28084 -0.1181 0.01653 0.36621 2.03756 -2.10071 -0 -0 -3.85167 -0.22429 0 0 0 -0.8015 0 0.05631 0.00751 0 2.3046 -0.30332 0 -2.3716 -0.62336 0.57074 -2.71936
GLU_5 -1.9654 0.18717 2.53753 -0.21878 0.03426 0.35541 1.13841 -1.12948 -0 -0 -1.06868 -0.53478 0 0 0 0 0 0.04864 0.00066 0 2.89152 0.26332 0 -2.7348 -0.22564 0.25055 -0.1701
SER_6 -3.18163 0.14186 3.80809 -0.01715 0 0.02785 1.90822 -1.6557 -0 -0 -2.0553 -0.88932 0 0 -0.11096 -0.42119 0 -0.00985 0.00509 0.6167 0 -0.45159 0.67497 -0.77834 0.81528 0.37528 -1.19769
MET_7 -4.13737 0.49328 1.55925 -0.68479 0.20164 0.21395 0.77573 -0.96235 -0.0444 -0.30196 -0.33528 -0.1463 0 0 -0.11096 0 0 -0.07933 0.249 1.67966 0 0.175 0 0.60916 1.21459 1.13657 1.50508
PRO_8 -3.80156 0.49653 1.78683 -0.19943 0.0066 0.1465 0.74301 -0.88707 -0 -0 -1.02428 -0.04955 0 0 0 0 0 -0.00928 0.00551 0.61456 0 -0.84426 0 -2.4119 0.27696 1.06871 -4.08211
LEU_9 -8.36436 0.69125 3.34464 -0.45538 0.23309 0.12127 2.53748 -2.64758 -0 -0 -2.55085 -0.02798 0 0 0 0 0 0.09982 0.23951 1.63578 0 0.10047 0 0.18072 -0.2601 0.32247 -4.79975
GLY_10 -4.34001 0.64522 3.47884 -0.0005 0 0 2.57768 -2.10476 -0 -0 -3.55108 -0.2351 0 0 0 0 0 -0.0552 0 0 0 0.40493 0 0.83697 0.11286 0.55805 -1.6721
VAL_11 -7.95226 1.5818 3.29599 -0.33699 0.3251 0.07476 2.93982 -2.85132 -0.0095 -0.10752 -2.33214 -0.80463 0 0 0 0 0 -0.03989 0.3516 0.96881 0 -0.51965 0 1.9342 -0.02157 0.82737 -2.67603
VAL_12 -4.31294 0.32679 0.94198 -0.29305 0.22318 0.06793 1.21301 -1.2867 -0 -0 -1.14282 -0.06342 0 0 0 0 0 -0.04117 0.00169 0.02859 0 -0.31804 0 1.9342 -0.28334 0.55762 -2.4465
THR_13 -4.75247 0.31493 4.06837 -0.23091 0.2877 0.09837 2.5414 -2.36755 -0.02231 -0.255 -1.2137 -1.45788 0 0 0 0 0 0.02805 0.0019 0.11856 0 0.18953 2.3032 -1.0874 0.03382 0.27197 -1.12942
ASN_14 -2.35464 0.33246 2.15497 -0.19851 0.04273 0.33749 0.75173 -1.13948 -0 -0 0.20282 -1.02037 0 0 0 0 0 -0.03899 0.01718 0 1.83093 -1.02747 0 -0.93687 -0.22328 0.25338 -1.01593
SER_15 -1.16391 0.17036 1.49397 -0.02902 0.02119 0.02865 0.18663 -0.73242 -0 -0 -0.3178 -0.01024 0 0 0 0 0 -0.00238 0.00258 0.05166 0 0.32045 0.60006 -0.77834 -0.11302 0.31905 0.04748
THR_16 -3.87823 0.42901 3.81633 -0.17487 0.09409 0.06065 2.61348 -2.12662 -0.01492 -0.06218 -2.42525 -0.91028 0 0 -0.20675 0 0 -0.04923 0.00642 0.26252 0 -0.41203 2.30148 -1.0874 0.77747 0.42495 -0.56136
LEU_17 -4.23115 0.58337 0.76584 -0.46885 0.2357 0.09225 0.70304 -1.20439 -0 -0 -0.85542 0.06503 0 0 -0.20675 0 0 0.04571 0.02431 0.88656 0 -0.12471 0 0.18072 0.51232 0.58097 -2.41545
GLU_18 -4.50282 0.73837 3.81517 -0.24413 0.04532 0.28603 2.45699 -2.0967 -0.03569 -0.23429 -2.71644 -0.12377 0 0 0 0 0 -0.0026 0.11825 0 3.81712 0.04761 0 -2.7348 0.0184 0.85049 -0.49748
VAL_19 -3.92446 0.38507 1.49282 -0.27158 0.17443 0.05719 0.30248 -1.20979 -0 -0 -0.16789 -0.27658 0 0 0 0 0 0.00161 0.01365 0.18918 0 -0.68217 0 1.9342 -0.21377 0.66626 -1.52934
THR_20 -5.56725 0.61653 3.78479 -0.13576 0.06464 0.05015 2.50782 -2.1592 -0.02843 -0.22743 -3.51948 -0.96194 0 0 -0.08854 -0.64299 0 -0.08975 0.03943 0.12093 0 -0.3711 2.34495 -1.0874 0.65728 0.84302 -3.84973
GLU_21 -7.07838 0.43215 7.26069 -0.46433 0.02758 0.67878 3.41827 -3.08816 -0.04539 -0.24049 -4.04784 -1.36612 0 0 -1.1229 -0.42119 0 0.19466 0.28901 0 5.28197 -0.0214 0 -2.7348 0.83609 1.06353 -1.14829
ILE_22 -5.5283 0.74907 2.49758 -0.49465 0.35193 0.10015 1.91549 -1.80172 -0.01222 -0.12411 -1.60144 0.0031 0 0 -1.03436 0 0 -0.03977 0.00059 0.67158 0 -0.31074 0 0.73287 -0.01492 0.62721 -3.31266
ASP_23 -2.96725 0.25961 2.64589 -0.12528 0.02649 0.39418 0.51999 -1.20041 -0 -0 0.08752 -0.35624 0 0 0 0 0 -0.07455 0.00043 0 2.08958 -0.11778 0 -2.3716 -0.01698 0.42394 -0.78246
GLN_24 -6.32787 0.54127 6.10981 -0.33167 0.09872 0.30264 3.27323 -2.7832 -0.02145 -0.14134 -3.50063 -0.56423 0 0 -1.94469 -0.64299 0 -0.05944 0.05916 0 4.57109 -0.0211 0 -0.18838 -0.06817 0.44702 -1.19223
LEU_25 -5.99728 0.49792 2.23873 -0.45366 0.13593 0.07542 1.55998 -1.86382 -0.01222 -0.12411 -0.95443 0.31903 0 0 0 0 0 0.04228 0.04141 0.33148 0 -0.20366 0 0.18072 -0.2767 0.45208 -4.01089
VAL_26 -3.02326 0.36121 2.65708 -0.26974 0.11979 0.05317 1.66952 -1.40167 -0.00102 -0.01507 -1.18811 0.2722 0 0 0 0 0 -0.0105 0 0.20288 0 -0.09694 0 1.9342 -0.53231 0.45466 1.18611
CYS_27 -2.01081 0.15528 1.33314 -0.07096 0.00222 0.04344 0.50035 -0.72899 -0 -0 0.44882 -0.36988 0 0 0 0 0 -0.2072 0.00964 0.57614 0 0.40277 0 3.6196 -0.19931 0.53255 4.0368
LYS_28 -2.36315 0.34328 2.0679 -0.31451 0.03798 0.16305 1.05726 -1.00676 -0 -0 -0.392 -0.16514 0 0 0 0 0 -0.02343 0.00526 1.8086 0 -0.14208 0 -1.5107 -0.14012 0.36323 -0.21132
ASP_29 -3.43308 0.19535 4.17371 -0.21799 0.02333 0.69869 1.73724 -1.87963 -0.01058 -0.10408 -1.39299 -0.77952 0 0 0 0 0 -0.01968 0.18469 0 1.92508 -0.77043 0 -2.3716 -0.36408 0.43251 -1.97307
HIS_30 -3.42263 0.36217 3.24674 -0.61333 0.08786 0.5421 1.63435 -1.84593 -0.00196 -0.02551 -1.69416 -0.36902 0 0 0 0 0 -0.05853 0.02043 0 2.47765 -0.16135 0 -0.45461 0.06396 0.46319 0.25141
LEU_31 -5.47721 0.50202 1.13256 -0.52309 0.27484 0.15028 0.4467 -1.5467 -0 -0 0.22539 0.06584 0 0 0 0 0 0.02487 0.16985 0.59792 0 -0.0279 0 0.18072 0.32506 0.45325 -3.02558
ALA_32 -2.6566 0.30231 2.25404 -0.02333 0 0 0.92258 -1.37348 -0.01277 -0.05059 -1.03765 -0.37349 0 0 0 0 0 -0.06461 0 0 0 -0.37147 0 1.8394 -0.19468 0.42872 -0.41163
SER_33 -4.01349 0.55267 5.0312 -0.02634 0 0.04649 2.55786 -2.24028 -0.00825 -0.08672 -2.791 -1.16849 0 0 -1.96332 -0.26219 0 0.00078 0.00679 2.09438 0 -0.09296 0.6083 -0.77834 -0.32209 0.4141 -2.44089
THR_34 -2.1274 0.26181 2.83424 -0.12254 0.05933 0.06002 1.01966 -1.30713 -0.00675 -0.06471 -0.51474 -0.87849 0 0 0 0 0 -0.0387 0.0077 0.0672 0 -0.02774 2.27537 -1.0874 -0.13402 0.55761 0.83333
ASP_35 -3.6463 0.66089 4.65365 -0.12302 0.00721 0.37185 1.82445 -1.99744 -0.00046 -0.0035 -1.93041 -0.62601 0 0 -0.93541 -0.26219 0 -0.01168 0.13914 0 2.48248 -0.18579 0 -2.3716 -0.40795 0.52978 -1.8323
GLN_36 -9.13302 0.68118 7.8455 -0.27019 0.04582 0.21862 4.48431 -3.94994 -0.02918 -0.16093 -5.30455 -0.59292 0 0 -1.82435 0 0 0.01433 0.03715 0 3.79008 -0.21689 0 -0.18838 -0.58825 0.61499 -4.52663
LEU_37 -4.43633 0.34343 1.7189 -0.46248 0.21667 0.1002 1.21559 -1.46352 -0 -0 -0.89031 0.00735 0 0 0 0 0 -0.01665 0.00138 1.04365 0 -0.25571 0 0.18072 -0.23808 0.48783 -2.44735
LYS_38 -6.17876 0.53484 6.27637 -0.43883 0.10712 0.22454 3.19734 -2.5703 -0.00686 -0.02134 -5.38697 -0.03635 0 0 0 -0.77035 0 0.00058 0.1216 1.80561 0 0.04253 0 -1.5107 0.05236 0.3641 -4.19345
SER_39 -4.31663 0.41727 2.98367 -0.03656 0 0.08208 2.10901 -1.68214 -0.00638 -0.02875 -3.23037 -0.01992 0 0 0 0 0 0.48223 0.01011 1.27685 0 0.17038 0.60148 -0.77834 0.06825 0.4096 -1.48816
VAL_40 -6.69732 0.76057 2.97492 -0.27962 0.23839 0.06073 2.50423 -2.54947 -0 -0 -2.82589 -0.3307 0 0 0 0 0 -0.05252 0.07827 0.22795 0 -0.75156 0 1.9342 -0.08814 0.54106 -4.25491
GLY_41 -4.43569 0.35721 3.09949 -0.00028 0 0 2.28979 -1.98129 -0.00638 -0.02875 -3.15927 -0.3299 0 0 0 0 0 -0.08683 0 0 0 1.23356 0 0.83697 0.63264 0.38303 -1.19571
LEU_42 -5.96095 0.46093 3.50485 -0.47176 0.21849 0.09213 2.5198 -2.32602 -0 -0 -2.60257 0.05319 0 0 0 0 0 0.07982 0.01491 0.72532 0 -0.15547 0 0.18072 0.7664 0.19805 -2.70215
ASN_43 -6.71176 0.80044 5.11734 -0.20252 0.02896 0.30741 2.37782 -2.91251 -0 -0 -2.16405 -0.3759 0 0 -0.32924 0 0 0.10466 0.27439 0 1.93083 0.18972 0 -0.93687 -0.06476 0.90089 -1.66514
LEU_44 -5.93775 0.62235 3.55836 -0.62415 0.26771 0.24328 2.27864 -2.24935 -0.02955 -0.16453 -2.21889 -0.00584 0 0 0 0 0 -0.11792 0.35915 1.60922 0 -0.11783 0 0.18072 -0.11411 1.1138 -1.34668
GLU_45 -5.33575 0.66473 6.75645 -0.23898 0.06482 0.37498 3.5552 -3.05786 -0 -0 -5.14409 -0.6289 0 0 -2.17947 0 0 -0.09432 0.0628 0 3.27435 -0.29064 0 -2.7348 -0.42641 0.48088 -4.89701
GLY_46 -1.47149 0.30225 2.15629 -5e-05 0 0 1.12394 -1.04314 -0 -0 -0.60793 -0.42782 0 0 0 0 0 -0.13268 0 0 0 0.40708 0 0.83697 -0.23566 0.17442 1.0822
SER_47 -2.08464 0.38701 2.65749 -0.02846 0.01006 0.02739 1.44016 -1.25635 -0 -0 -0.58604 -0.09457 0 0 0 0 0 -0.06112 0.00582 0.64292 0 -0.22591 0.60064 -0.77834 -0.23332 0.15537 0.57813
GLY_48 -1.54758 0.07224 2.17295 -5e-05 0 0 0.92435 -1.06658 -0.00415 -0.07422 -1.1078 -0.3912 0 0 0 0 0 -0.19071 0 0 0 -1.44821 0 0.83697 -0.83784 0.21687 -2.44497
VAL_49 -4.47823 0.51619 2.09195 -0.38513 0.44039 0.09142 0.99777 -1.68284 -0.02955 -0.16453 -0.16469 -0.04798 0 0 0 0 0 -0.0594 2e-05 1.32374 0 -0.09698 0 1.9342 -0.84591 0.25965 -0.29991
SER_50 -3.85624 0.31787 3.74387 -0.02734 5e-05 0.02249 2.3304 -1.90049 -0.01335 -0.22197 -2.17829 -0.22894 0 0 -0.98983 -0.48871 0 0.02793 0.00356 0.42577 0 0.00816 0.6303 -0.77834 -0.61145 0.25442 -3.53013
THR_51 -4.56292 0.18985 3.75375 -0.13092 0.09283 0.07622 1.94298 -1.98615 -2e-05 -7e-05 -1.19381 -0.92457 0 0 -0.71021 0 0 -0.04839 5e-05 0.08902 0 -0.56942 2.27371 -1.0874 -0.46492 0.65529 -2.60511
ASP_52 -5.72844 0.34915 7.18291 -0.2877 0.04335 0.97192 2.9896 -3.00318 -0.02955 -0.20045 -4.92703 -2.30308 0 0 0 0 0 0.15908 0.31251 0 4.15357 0.07402 0 -2.3716 -0.32618 0.9635 -1.97759
ILE_53 -7.22227 1.27891 2.21571 -0.51476 0.48148 0.10854 2.04508 -2.05862 -0 -0 -1.84635 0.00577 0 0 0 0 0 -0.0069 0.00119 0.69855 0 -0.27593 0 0.73287 5.62973 1.69565 2.96867
PRO_54 -5.30227 0.90616 4.008 -0.07965 8e-05 0.04745 1.56923 -1.45446 -0 -0 -2.2284 0.61299 0 0 -0.55805 0 0 -0.19595 0.00309 0.4058 0 -0.6699 0 -2.4119 5.78158 1.49405 1.92785
SER_55 -4.5703 0.55271 6.10289 -0.02157 0 0.05162 2.7775 -2.65872 -0.0099 -0.08074 -1.85925 -0.65687 0 0 0 0 0 0.02345 0.00121 0.5159 0 0.24555 0.60794 -0.77834 1.17355 0.45379 1.87041
ALA_56 -6.03817 0.34751 4.17369 -0.02226 0 0 2.55418 -2.8887 -0 -0 -2.09922 -0.35824 0 0 0 0 0 -0.04173 0 0 0 -0.42431 0 1.8394 0.89612 0.37399 -1.68773
THR_57 -6.21667 0.64765 4.5704 -0.21287 0.2308 0.07973 3.02484 -2.63665 -0.01963 -0.11965 -2.49249 -0.19617 0 0 0 0 0 0.0301 0.03826 0.43131 0 0.32093 2.25995 -1.0874 -0.30143 0.35977 -1.2892
LYS_58 -4.45449 0.3667 6.51597 -0.41109 0.08208 0.34181 3.926 -2.77921 -0.03883 -0.16083 -4.61899 0.28518 0 0 -1.18229 0 0 0.17421 0.2469 2.22467 0 -0.00842 0 -1.5107 -0.2085 0.38989 -0.81993
ARG_59 -8.14555 0.5441 8.86627 -0.68786 0.11523 0.45683 4.66262 -4.24919 -0.02244 -0.14898 -6.79429 0.05282 0 0 -0.98983 -1.68608 0 -0.04323 0.3021 2.04234 0 -0.03573 0 -1.2888 -0.45666 0.57333 -6.93301
TRP_60 -11.0368 1.00253 3.82424 -0.73741 0.16791 0.45668 2.40764 -3.2025 -0.0185 -0.10028 -1.73075 -0.20326 0 0 0 -0.4431 0 0.04302 0.06204 0 3.16557 -0.34653 0 1.6906 -0.12606 0.8142 -4.31079
GLY_61 -2.82375 0.28402 3.01054 -0.0019 0 0 2.02134 -1.59028 -0 -0 -2.00262 -0.38548 0 0 0 0 0 0.00167 0 0 0 -0.55704 0 0.83697 0.46143 0.52799 -0.21711
PHE_62 -9.84963 1.17247 1.0062 -0.54605 0.09493 0.24814 0.37571 -1.94223 -0 -0 -0.44018 0.0421 0 0 0 0 0 0.00624 0.11095 0 2.20683 -0.34658 0 1.0402 0.16743 0.38515 -6.26832
ARG_63 -5.91478 0.49286 4.41017 -0.56448 0.07721 0.32565 2.27726 -2.27765 -0 -0 -3.12829 0.11933 0 0 0 0 0 0.02292 0.16834 2.387 0 -0.2413 0 -1.2888 -0.28291 0.42273 -2.99473
SER_64 -2.82197 0.48072 2.51967 -0.03307 0 0.07496 0.67981 -1.27102 -0 -0 -0.49017 -0.4003 0 0 0 0 0 0.01638 0.01033 0.68202 0 -0.04857 0.60401 -0.77834 -0.10654 0.28191 -0.60018
GLY_65 -1.30356 0.08918 1.57917 -5e-05 0 0 0.78929 -0.7244 -0 -0 -1.70723 -0.41464 0 0 -0.62187 0 0 -0.16689 0 0 0 -1.38948 0 0.83697 -0.509 0.19991 -3.34261
VAL_66 -4.89004 0.77948 1.79087 -0.29039 0.21823 0.06541 0.85923 -1.43645 -0.02018 -0.12952 -0.32135 -0.36743 0 0 0 0 0 0.1953 0.02096 0.17743 0 -0.60653 0 1.9342 -0.65182 0.87029 -1.8023
PRO_67 -2.70842 0.57646 1.60567 -0.14209 0.00155 0.10356 0.34994 -0.75381 -0.01418 -0.15524 -0.4572 0.16069 0 0 0 0 0 0.00328 0.00838 0.27706 0 -0.97632 0 -2.4119 -0.34053 1.53183 -3.3413
PRO_68 -4.15483 0.56517 1.30304 -0.22523 0.04126 0.16699 0.36175 -0.63478 -0 -0 -0.31736 -0.17715 0 0 0 0 0 0.04193 0.02114 0.28483 0 -0.67144 0 -2.4119 -0.31345 1.10957 -5.01045
LYS_69 -3.65361 0.2602 3.80345 -0.45228 0.10505 0.24336 2.31203 -1.72393 -0.00056 -0.00321 -2.1625 -0.09492 0 0 -0.84725 0 0 0.02981 0.01824 1.77124 0 0.00814 0 -1.5107 -0.16749 0.50124 -1.5637
VAL_70 -3.94436 0.48809 0.71827 -0.36766 0.27475 0.08944 0.24526 -1.10153 -0 -0 -0.19238 -0.34817 0 0 0 0 0 -0.03677 0.02573 0.8747 0 -0.58447 0 1.9342 -0.17931 0.29523 -1.80898
VAL_71 -4.85517 0.32402 2.3335 -0.27712 0.17196 0.05905 2.52098 -1.88851 -0 -0 -2.55243 -0.30368 0 0 0 0 0 -0.04875 0.00571 0.20091 0 -0.72623 0 1.9342 -0.30137 0.28023 -3.12271
SER_72 -2.75723 0.14141 1.4553 -0.02838 0 0.06537 0.67838 -1.03237 -0 -0 -0.89865 -0.43227 0 0 0 0 0 0.02785 0.00865 0.19573 0 -0.39993 0.60031 -0.77834 -0.50903 0.17093 -3.49227
TYR_73 -10.4924 0.72953 4.92201 -0.8566 0.0452 0.45635 3.1225 -3.46362 -0.00674 -0.03226 -2.67498 -0.32293 0 0 -0.78245 0 0 0.23032 0.05369 0 1.56899 -0.44274 0.41504 1.2797 -0.44237 0.47796 -6.21577
GLU_74 -4.67627 0.19281 6.19059 -0.38012 0.13903 0.49234 2.95742 -2.40846 -0.02171 -0.2043 -4.78567 -0.5104 0 0 -0.45453 -0.77035 0 -0.01021 0.01439 0 4.72067 -0.11491 0 -2.7348 0.02123 0.65338 -1.68988
ALA_75 -4.18805 0.52118 2.53629 -0.01822 0 0 1.87027 -1.88348 -0 -0 -1.85424 -0.27466 0 0 0 0 0 0.01465 0 0 0 0.18797 0 1.8394 0.56508 0.39944 -0.28437
GLY_76 -2.58419 0.49783 1.91532 -0.00134 0 0 0.92982 -1.20711 -0.00446 -0.01578 -1.60764 -0.34343 0 0 -0.32271 0 0 -0.09363 0 0 0 -1.34756 0 0.83697 0.63143 0.42427 -2.2922
GLU_77 -4.82471 0.37394 5.58827 -0.47393 0.12972 0.74967 2.5697 -2.50841 -0 -0 -2.88513 -1.21462 0 0 -1.27791 0 0 -0.0054 0.16952 0 5.24518 -0.00577 0 -2.7348 0.20693 0.42625 -0.47147
TRP_78 -6.98718 0.95783 5.30495 -1.46144 0.09343 0.79912 1.66858 -2.71837 -0 -0 -2.0315 0.20583 0 0 -1.22857 0 0 0.0693 0.1107 0 2.83476 -0.19434 0 1.6906 -0.09413 0.38201 -0.59843
ALA_79 -5.83939 0.57967 2.88281 -0.02425 5e-05 0 2.23262 -2.39173 -0 -0 -3.01068 -0.32537 0 0 0 0 0 0.03111 0 0 0 0.21894 0 1.8394 0.14696 0.33426 -3.32562
GLU_80 -6.45295 0.27824 7.09836 -0.34997 0.0756 0.42449 3.25797 -2.99158 -0 -0 -4.13392 -0.60614 0 0 -1.16883 0 0 0.00624 0.1029 0 3.79146 -0.13414 0 -2.7348 0.28592 0.2968 -2.95434
ASN_81 -6.2587 0.40827 5.96257 -0.21271 0.0227 0.34956 2.53502 -2.71684 -0.02957 -0.23111 -2.373 -0.74916 0 0 -1.01065 -1.1882 0 0.04285 0.00596 0 2.81231 -0.50729 0 -0.93687 0.29756 0.34472 -3.43257
CYS:disulfide_82 -7.82434 0.61131 4.19316 -0.03351 0 0.01322 2.55627 -2.67514 -0 -0 -3.3371 -0.12402 0 0 0 0 -0.61844 0.08348 0.00346 0.25793 0 -0.13353 0 3.6196 0.25127 0.30996 -2.84643
TYR_83 -10.5895 0.96937 4.79685 -0.6811 0.08378 0.39592 4.1849 -3.46126 -0.01844 -0.18365 -3.33099 -0.12766 0 0 -0.71021 0 0 -0.00535 0.21448 0 1.90594 -0.40408 0.12518 1.2797 -0.14979 0.42435 -5.28156
ASN_84 -7.36693 0.50439 6.35972 -0.31118 0.20546 0.52942 2.87695 -3.36225 -0.01451 -0.05264 -2.43755 -0.93596 0 0 -0.3621 0 0 -0.02164 0.01329 0 2.00631 -0.64119 0 -0.93687 0.12651 0.58232 -3.23847
LEU_85 -7.15871 0.60806 1.08728 -0.62395 0.44899 0.12645 1.51152 -1.76675 -0.02523 -0.1697 -1.92984 0.27986 0 0 0 0 0 0.20374 0.10402 1.8471 0 -0.31211 0 0.18072 0.16991 0.89628 -4.52238
GLU_86 -5.27332 0.2731 5.75522 -0.23878 0.04412 0.42213 2.24792 -2.45184 -0.03463 -0.12259 -3.67885 -0.4833 0 0 0 -0.68103 0 0.05041 0.01579 0 3.18284 0.20603 0 -2.7348 0.86442 0.88603 -1.75113
ILE_87 -9.37673 1.3774 2.06515 -0.59432 0.39952 0.10691 1.39282 -2.42959 -0 -1e-05 -2.07019 0.34007 0 0 0 0 0 -0.03709 0.09273 1.00998 0 -0.72926 0 0.73287 0.80272 0.59051 -6.32649
LYS_88 -6.30504 0.58008 5.42936 -0.29071 0.03357 0.1286 3.02265 -2.62687 -0.0217 -0.11399 -3.23154 -0.03682 0 0 0 0 0 0.0099 0.01716 1.9453 0 -0.06388 0 -1.5107 -0.22418 0.56411 -2.6947
LYS_89 -7.603 1.21259 7.76829 -0.27757 0.03011 0.11236 2.9748 -3.14456 -0 -0 -4.15116 0.12012 0 0 0 0 0 0.00561 0.29331 1.75439 0 0.08357 0 -1.5107 0.03318 1.11363 -1.18502
PRO_90 -2.06807 0.68799 1.36947 -0.07756 0 0.04669 0.3703 -0.50836 -0 -0 0.19917 0.55871 0 0 0 0 0 -0.22463 0.01427 0.37325 0 -0.74362 0 -2.4119 0.19148 1.31247 -0.91036
ASP_91 -2.42691 0.3037 3.97241 -0.29094 0.20757 1.09786 1.85306 -1.65204 -0 -0 -2.29337 -2.25751 0 0 -0.58876 -0.59184 0 0.13391 0.01322 0 2.49643 -0.35358 0 -2.3716 0.31248 0.84188 -1.59403
GLY_92 -1.89597 0.0323 2.60362 -6e-05 0 0 0.89548 -1.18981 -0.00708 -0.0578 -1.10356 -0.38545 0 0 0 0 0 -0.13776 0 0 0 -1.44357 0 0.83697 -0.24784 0.63446 -1.46608
SER_93 -3.98489 0.38555 5.61111 -0.03153 0 0.02118 2.68772 -2.31486 -0 -0 -4.12042 0.09798 0 0 -0.58876 -0.59184 0 -0.00412 0.0289 0.81905 0 -0.22088 1.72973 -0.77834 -0.75973 0.55001 -1.46416
GLU_94 -4.50887 0.15023 5.54192 -0.3517 0.04864 0.61324 0.95111 -2.1927 -0.02126 -0.15187 -1.86282 -0.60328 0 0 0 -0.30299 0 0.03625 0.01289 0 3.45316 -0.03683 0 -2.7348 -0.47554 0.50474 -1.93049
CYS:disulfide_95 -6.98832 0.83504 3.80509 -0.04098 4e-05 0.01817 1.0726 -2.02792 -0 -0 -0.71183 -0.32687 0 0 0 0 -0.472 -0.04826 0.00537 0.33053 0 0.4081 0 3.6196 0.00141 0.26278 -0.25744
LEU_96 -7.17174 0.89197 2.27101 -0.48964 0.21628 0.11306 0.99511 -1.76147 -0.02127 -0.15188 -0.27642 0.00406 0 0 0 0 0 0.01139 0.09103 0.81334 0 -0.10687 0 0.18072 0.36692 0.8191 -3.20529
PRO_97 -3.8042 0.68199 2.60343 -0.20854 0.00843 0.15276 1.26838 -1.04966 -0.01853 -0.15999 -1.92559 -0.02349 0 0 0 0 0 0.19639 0.00807 0.32603 0 -0.79026 0 -2.4119 0.03812 1.40714 -3.70142
PRO_98 -2.77359 0.58011 1.38121 -0.12698 0.00023 0.09366 0.42151 -0.5319 -0 -0 -0.07944 0.22688 0 0 0 0 0 -0.04752 0.02356 0.12634 0 -1.22939 0 -2.4119 -0.3275 1.24082 -3.43391
PRO_99 -4.37169 1.10396 1.28139 -0.19161 0.00819 0.13937 0.36372 -0.57456 -0 -0 0.08965 0.01475 0 0 0 0 0 0.08957 0.01162 0.58439 0 -0.96598 0 -2.4119 -0.39185 1.32318 -3.8978
PRO_100 -3.80771 0.69262 2.38935 -0.19329 0.00241 0.13526 1.1301 -1.02086 -0 -0 -1.2929 0.12083 0 0 0 0 0 0.01044 0.00526 0.3668 0 -0.89178 0 -2.4119 -0.34794 0.84528 -4.26802
ASP_101 -1.12786 0.08733 1.40233 -0.11481 0.0071 0.3303 0.27149 -0.65661 -0 -0 0.15443 -0.5584 0 0 0 0 0 -0.1068 0.01136 0 2.22565 -0.11232 0 -2.3716 -0.26575 0.19529 -0.62888
GLY_102 -1.64719 0.03448 1.65809 -6e-05 0 0 0.37865 -0.90587 -0.041 -0.20959 0.09046 -0.37218 0 0 0 0 0 -0.16634 0 0 0 -1.51703 0 0.83697 -0.54212 0.22835 -2.17439
VAL_103 -6.17451 0.84133 1.35212 -0.28451 0.21983 0.05996 1.34828 -1.53841 -0 -0 -1.62464 0.06524 0 0 -0.43035 0 0 -0.04866 0.05258 0.07391 0 -0.44916 0 1.9342 -0.68417 0.41603 -4.87094
ARG_104 -4.11847 0.22459 4.11143 -0.94754 0.24371 0.7081 1.54568 -1.99602 -0.03502 -0.12801 -2.20112 -0.10375 0 0 -0.43035 0 0 0.19615 0.02939 1.84001 0 -0.24088 0 -1.2888 -0.4136 0.45365 -2.55086
GLY_105 -3.45416 0.38709 2.14496 -0.00019 0 0 0.92015 -1.29423 -0 -0 -0.13704 -0.20326 0 0 0 0 0 -0.04637 0 0 0 0.40136 0 0.83697 -0.05609 0.25764 -0.24317
PHE_106 -10.8518 1.122 4.11718 -0.57513 0.01429 0.03845 2.8008 -3.06434 -0 -0 -1.74685 -0.26816 0 0 -0.66761 0 0 0.02441 0.52685 0 2.03165 0.17538 0 1.0402 0.00441 1.00647 -4.27176
PRO_107 -5.87969 0.93473 3.56682 -0.12051 0.02355 0.07587 1.07946 -1.35343 -0 -0 0.26668 0.59883 0 0 0 0 0 -0.02219 0.00984 0.16305 0 0.24997 0 -2.4119 0.12027 1.4002 -1.29846
ARG_108 -8.26873 0.62195 6.58826 -0.65931 0.15933 0.47389 2.86509 -3.18501 -0.01408 -0.05324 -2.55048 -0.0103 0 0 -0.32271 0 0 0.05398 0.18047 2.22603 0 -0.24277 0 -1.2888 1.13348 0.62049 -1.67244
CYS:disulfide_109 -6.08982 1.03044 3.39948 -0.04882 0.01005 0.02275 1.46618 -2.0901 -0.01076 -0.06454 -1.08186 -0.28973 0 0 -0.69247 0 -0.61844 0.03022 0.0413 0.60603 0 0.1277 0 3.6196 1.25454 0.4996 1.12134
ARG_110 -7.01583 0.35707 5.92588 -0.72574 0.12358 0.46478 2.766 -2.77945 -0.00962 -0.03746 -2.69056 0.35743 0 0 0 0 0 0.22253 0.15158 2.63184 0 0.0356 0 -1.2888 0.42051 0.63661 -0.45405
TYR_111 -9.23882 0.58932 4.95514 -0.53924 0.02308 0.25046 2.67688 -2.88881 -0.01283 -0.10238 -2.60632 -0.19393 0 0 0 0 0 0.13482 0.1003 0 1.87442 -0.33295 0.01567 1.2797 -0.04856 0.58512 -3.47893
VAL_112 -6.61062 0.32697 3.32238 -0.27299 0.17285 0.06036 2.10987 -2.34879 -0 -0 -2.15419 -0.27175 0 0 0 0 0 -0.05451 0.01638 0.23128 0 -0.76558 0 1.9342 -0.37383 0.38121 -4.29675
HIS_113 -8.66818 0.65531 5.59896 -0.46245 0.02039 0.52571 3.76258 -3.16343 -0.00113 -0.00326 -4.20301 -0.31248 0 0 0 -1.93458 0 -0.02877 0.04377 0 2.31793 -0.25024 0 -0.45461 0.22179 0.3036 -6.03209
LYS_114 -6.27749 0.60628 6.15604 -0.38125 0.05548 0.18147 2.8762 -2.68534 -0.00787 -0.02056 -3.99065 0.0812 0 0 0 0 0 -0.04973 0.06974 1.9183 0 0.13922 0 -1.5107 0.39046 0.36206 -2.08713
ALA_115 -5.23089 0.64936 2.47005 -0.02433 0.00026 0 2.29259 -2.07186 -0.00113 -0.00326 -2.47453 -0.41183 0 0 0 0 0 -0.00801 0 0 0 -0.06959 0 1.8394 0.15396 0.43989 -2.44992
GLN_116 -4.24498 0.31203 4.54252 -0.22887 0.02505 0.17336 2.70018 -2.11126 -0.02534 -0.11577 -4.10123 -0.53827 0 0 0 -0.68103 0 0.00453 0.00074 0 2.93178 -0.00908 0 -0.18838 0.12243 0.58543 -0.84615
GLY_117 -3.65416 0.48163 2.95241 -0.00118 0 0 2.04408 -1.78203 -0 -0 -2.56292 -0.34472 0 0 0 0 0 -0.07967 0 0 0 -1.53024 0 0.83697 0.2529 0.5533 -2.83363
THR_118 -4.58585 0.45802 3.92543 -0.1035 0.04201 0.0791 2.66262 -2.20952 -0.01495 -0.10609 -3.23222 -0.5359 0 0 0 0 0 0.05723 0.01459 0.10189 0 -0.42246 2.31368 -1.0874 0.06897 0.38351 -2.19085
GLY_119 -4.0398 0.5232 3.24712 -0.00143 0 0 1.67324 -1.7596 -0 -0 -0.24913 -0.34828 0 0 0 0 0 -0.11965 0 0 0 -1.2014 0 0.83697 -0.06612 0.66432 -0.84056
PRO_120 -3.69219 0.45351 1.75742 -0.08599 6e-05 0.05374 0.50346 -0.69798 -0.00027 -0.00347 0.38765 0.68427 0 0 0 0 0 -0.1268 0.00296 0.51871 0 -0.28081 0 -2.4119 -0.06333 0.71659 -2.28436
CYS:disulfide_121 -6.52463 0.99981 2.66593 -0.05586 0.04144 0.02604 1.52805 -1.68566 -0.0261 -0.11617 -0.88876 -0.53208 0 0 0 0 -0.472 0.58059 0.01758 0.5047 0 0.0216 0 3.6196 5.60861 1.00651 6.31923
PRO_122 -3.36049 0.48097 1.77824 -0.1714 0.06538 0.11794 0.24742 -0.73556 -0 -0 0.25305 0.075 0 0 0 0 0 0.01321 0.00317 0.18778 0 -0.89286 0 -2.4119 6.19266 0.92 2.76261
GLY_123 -3.36588 0.49821 2.92968 -0.00143 0 0 1.39938 -1.61535 -0.00027 -0.00347 -1.78765 -0.34769 0 0 0 0 0 -0.07395 0 0 0 -1.47537 0 0.83697 0.61036 0.27811 -2.11834
ASP_124 -3.88704 0.24944 4.59808 -0.10241 0.00113 0.30955 2.21316 -2.08524 -0.03132 -0.18014 -3.85949 -0.28498 0 0 -0.62187 0 0 0.00199 2e-05 0 1.96142 -0.20144 0 -2.3716 0.26137 0.16197 -3.86739
TYR_125 -8.23 0.98705 2.94685 -0.59178 0.04853 0.33045 2.04198 -2.12537 -0.0115 -0.05156 -1.48518 -0.22327 0 0 0 0 0 0.18588 0.10769 0 2.02681 -0.27123 0.01616 1.2797 -0.16936 0.43349 -2.75469
ALA_126 -5.44199 0.82256 1.66993 -0.02654 0.00201 0 1.71473 -1.87434 -0.00129 -0.01795 -1.61855 -0.34138 0 0 0 0 0 -0.04216 0 0 0 0.42598 0 1.8394 0.00615 0.63958 -2.24386
PHE_127 -9.63239 0.98964 3.57004 -0.49135 0.0254 0.2306 2.68818 -2.74542 -0.00036 -0.00094 -3.16891 0.10294 0 0 0 0 0 0.18122 0.03673 0 2.0217 -0.3151 0 1.0402 0.02436 0.65206 -4.7914
HIS_D_128 -9.57545 1.16574 7.50298 -0.34502 0.00132 0.33787 3.09961 -4.00416 -0.00576 -0.02033 -2.88425 -0.21743 0 0 -0.28868 -0.4431 0 -0.02863 0.39717 0 3.56989 0.06786 0 -0.45461 -0.24021 0.95953 -1.40566
LYS_129 -4.11965 0.1704 5.35696 -0.32399 0.0356 0.1566 2.26437 -2.22447 -0 -0 -2.57422 0.01157 0 0 -0.62424 0 0 -0.06798 0.05882 1.7357 0 -0.06406 0 -1.5107 -0.40682 0.71522 -1.41091
ASP_130 -2.63147 0.19771 3.98993 -0.2568 0.11242 0.88564 1.83177 -1.79583 -0.02243 -0.14897 -1.6029 -2.66646 0 0 -0.55866 0 0 -0.06894 0.06568 0 2.3503 -0.39792 0 -2.3716 -0.69028 0.3336 -3.44519
GLY_131 -1.76225 0.07577 2.54455 -5e-05 0 0 1.0924 -1.21156 -0 -0 -0.63606 -0.38357 0 0 0 0 0 -0.1621 0 0 0 -1.44197 0 0.83697 -0.94944 0.42548 -1.57184
ALA_132 -4.39726 0.31083 3.37324 -0.02113 0 0 2.08333 -2.1991 -0.02135 -0.16413 -2.38532 -0.14343 0 0 -0.84734 0 0 -0.02058 0 0 0 -0.18996 0 1.8394 -0.89901 0.35845 -3.32335
PHE_133 -9.05292 0.80989 3.50197 -0.50704 0.02515 0.18406 2.59118 -2.91257 -0 -0 -2.63239 0.22033 0 0 0 0 0 0.2023 0.0276 0 2.33966 -0.23734 0 1.0402 -0.47096 0.59431 -4.27657
PHE_134 -13.1921 2.055 5.31265 -0.64961 0.05131 0.35502 2.83649 -4.02008 -1e-05 -0.00013 -3.38138 0.08115 0 0 0 0 0 -0.03 0.08327 0 2.34468 -0.15456 0 1.0402 -0.06842 1.06401 -6.27248
LEU_135 -10.2857 0.69171 4.03797 -0.47286 0.13428 0.10079 3.01474 -3.36129 -0.00081 -0.00408 -2.90553 0.13265 0 0 0 0 0 -0.0368 0.02836 1.12245 0 -0.33282 0 0.18072 -0.00679 0.92882 -7.03421
TYR_136 -12.6621 1.41225 6.15754 -0.58843 0.02857 0.29822 4.27191 -4.10809 -0.00881 -0.09639 -4.77855 0.02669 0 0 -0.87408 0 0 0.1371 0.00091 0 1.93839 -0.08617 0.04127 1.2797 0.24452 0.88987 -6.47564
ASP_137 -5.28009 0.48327 6.37647 -0.19804 0.05413 0.62833 2.07388 -2.53369 -0.01152 -0.15947 -2.73704 -1.35445 0 0 0 -0.47086 0 -0.05012 0.17447 0 2.06631 -0.89817 0 -2.3716 0.55208 0.83771 -2.81842
ARG_138 -6.42849 0.37575 5.77672 -0.67701 0.16709 0.48735 2.83532 -2.78119 -0.02007 -0.1501 -2.49628 0.02405 0 0 -0.78245 0 0 -0.01342 0.13634 2.08276 0 -0.01416 0 -1.2888 0.3238 0.52918 -1.91361
LEU_139 -7.31128 0.74925 4.11525 -0.45156 0.17591 0.09674 2.50725 -2.83976 -0.00674 -0.03226 -1.53725 0.00668 0 0 0 0 0 -0.03595 0.03279 1.15803 0 -0.15027 0 0.18072 0.35028 0.41476 -2.5774
ALA_140 -6.54124 1.29737 2.14636 -0.02946 0.00863 0 2.69359 -2.36182 -0 -0 -2.52136 -0.41869 0 0 0 0 0 -0.04871 0 0 0 0.48947 0 1.8394 0.78666 0.39784 -2.26196
SER_141 -7.15226 0.57796 6.38481 -0.0307 0 0.05108 4.23436 -3.25386 -0.02191 -0.16734 -4.46775 -1.07166 0 0 -1.10563 0 0 0.08908 0.03795 1.50779 0 -0.00668 1.00324 -0.77834 0.49057 0.60353 -3.07576
THR_142 -5.49123 0.43102 4.00273 -0.12889 0.06507 0.06926 2.78024 -2.29869 -0.01994 -0.17557 -1.87628 -0.87584 0 0 -0.84725 0 0 -0.02957 0.00638 0.08709 0 -0.21728 2.28055 -1.0874 -0.30062 0.51338 -3.11284
VAL_143 -8.53116 1.15212 2.61708 -0.31707 0.26142 0.06985 1.98614 -2.47691 -0.00342 -0.05682 -2.30794 -0.49077 0 0 -1.10563 0 0 0.03763 0.0015 0.15382 0 -0.40806 0 1.9342 -0.51438 0.41826 -7.58015
ILE_144 -8.17295 1.21967 0.40796 -0.47449 0.40387 0.10288 1.14906 -1.68797 -0.01981 -0.17795 -1.04137 0.32993 0 0 0 0 0 0.0567 0.08049 0.44644 0 -0.52976 0 0.73287 -0.54009 0.80034 -6.91417
TYR_145 -9.38838 0.90394 2.47574 -0.63397 0.07616 0.34294 2.0519 -2.0997 -0.01984 -0.14818 -1.67346 -0.08203 0 0 -0.87408 0 0 0.13785 0.14896 0 2.60212 -0.23871 0.00012 1.2797 -0.4154 0.75542 -4.7989
ARG_146 -6.95052 0.49776 6.30334 -0.80187 0.19867 0.56123 1.73396 -2.59341 -0 -0 -3.3324 0.30936 0 0 0 -0.30299 0 0.1206 0.18089 2.25411 0 0.04523 0 -1.2888 -0.29623 0.49028 -2.8708
GLY_147 -2.8026 0.27211 2.72823 -5e-05 0 0 1.18257 -1.45703 -0.01178 -0.03736 -2.02936 -0.39927 0 0 -0.3621 0 0 -0.08934 0 0 0 -1.33465 0 0.83697 -0.66359 0.51337 -3.65387
VAL_148 -6.90877 1.25398 2.82466 -0.27951 0.22603 0.05717 1.44611 -2.31993 -0.02278 -0.14251 -0.66113 -0.13636 0 0 0 0 0 -0.05944 0.36065 0.30826 0 -0.77182 0 1.9342 -0.69544 0.49428 -3.09235
ASN_149 -8.09409 1.04216 5.62644 -0.28008 0.02292 0.5463 2.93169 -3.2364 -0.01259 -0.04144 -2.65488 -0.51221 0 0 -0.66761 0 0 -0.03562 0.01041 0 2.71102 0.03388 0 -0.93687 -0.32595 0.69614 -3.17678
PHE_150 -11.913 1.65867 3.68446 -1.0691 0.217 0.70748 3.00581 -3.14433 -0.01553 -0.12385 -3.20962 -0.06874 0 0 0 0 0 0.10595 0.00596 0 1.73133 -0.37032 0 1.0402 -0.24321 0.86288 -7.13792
ALA_151 -5.84903 0.26119 2.50529 -0.02191 0 0 2.33656 -2.13903 -0 -0 -2.84563 -0.28456 0 0 0 0 0 0.04599 0 0 0 0.12553 0 1.8394 0.00627 0.68176 -3.33817
GLU_152 -6.51767 0.29778 6.19832 -0.21561 0.02426 0.30757 3.40964 -2.81507 -0.00493 -0.07391 -4.91808 -0.36096 0 0 0 -1.68608 0 -0.02905 0.01656 0 4.14233 -0.02493 0 -2.7348 0.01395 0.71424 -4.25643
GLY_153 -4.79718 0.52396 3.22235 -0.00071 0 0 2.333 -2.11968 -0 -0 -3.06024 -0.28719 0 0 0 0 0 -0.08807 0 0 0 -1.47 0 0.83697 0.19887 1.02261 -3.68532
VAL_154 -4.39607 0.29869 2.86577 -0.30648 0.19633 0.06388 2.3405 -1.90687 -0.00466 -0.01594 -2.28004 -0.48044 0 0 0 0 0 0.15886 0.00756 0.08079 0 -0.34642 0 1.9342 0.1455 0.77416 -0.8707
ILE_155 -7.38584 0.96578 -0.05165 -0.47233 0.54074 0.09666 0.31693 -1.4647 -0 -0 -0.29454 0.12794 0 0 0 0 0 0.05852 0.01612 0.37834 0 -0.7838 0 0.73287 -0.41553 0.51715 -7.11735
ALA_156 -3.96338 0.36128 2.74206 -0.02427 0 0 2.18524 -1.82643 -0.00466 -0.01594 -2.80998 -0.31966 0 0 0 0 0 -0.03358 0 0 0 0.15074 0 1.8394 -0.17432 0.48054 -1.41296
PHE_157 -7.6592 0.5988 1.7747 -0.5991 0.07393 0.31955 1.47909 -1.72878 -0 -0 -2.15736 0.13725 0 0 0 0 0 0.38267 2e-05 0 1.93704 -0.31748 0 1.0402 -0.08928 0.45117 -4.35677
LEU_158 -7.4819 0.748 2.58097 -0.54774 0.08571 0.12842 2.30385 -2.42309 -0.00462 -0.01396 -2.37629 0.2066 0 0 0 0 0 0.04536 0.03706 0.89427 0 -0.11098 0 0.18072 0.04381 0.85412 -4.84969
ILE_159 -8.92557 1.41039 1.43821 -0.481 0.36666 0.10738 2.34107 -2.27155 -0 -0 -2.74073 0.04547 0 0 0 0 0 0.04957 0.07123 0.40236 0 -0.71104 0 0.73287 -0.06675 0.93038 -7.30107
LEU_160 -8.56824 1.4036 1.93942 -0.66018 0.57049 0.13129 2.14814 -2.13924 -0.00462 -0.01396 -1.99325 0.34871 0 0 -0.79644 0 0 0.13184 0.09656 1.46878 0 -0.33263 0 0.18072 -0.38194 1.16691 -5.30403
ALA_161 -3.29285 0.72457 1.91494 -0.01598 0 0 0.90678 -1.12685 -0 -0 -0.25591 -0.05646 0 0 0 0 0 -0.06874 0 0 0 0.60804 0 1.8394 0.51946 1.00572 2.70212
LYS_162 -1.54858 0.37097 1.16892 -0.51237 0.22052 0.42617 0.05149 -0.54835 -0 -0 0.07127 -0.20294 0 0 0 0 0 -0.02189 0.01657 2.31462 0 0.23455 0 -1.5107 2.29101 1.44051 4.26177
PRO_163 -2.73574 0.85485 1.53992 -0.1876 0.0024 0.12891 0.35198 -0.66558 -0 -0 -0.28622 0.18214 0 0 0 0 0 -0.00765 0.00841 0.41967 0 -0.9721 0 -2.4119 1.53291 1.56001 -0.68559
LYS_164 -1.56576 0.22624 1.63442 -0.29477 0.03894 0.13222 0.33104 -0.67642 -0.01588 -0.12168 0.43507 0.14768 0 0 0 0 0 -0.02321 0.00519 1.60053 0 0.27606 0 -1.5107 0.20364 0.45837 1.28098
GLU_165 -1.48739 0.45429 1.92741 -0.23194 0.0344 0.39719 0.82883 -0.81932 -0.01588 -0.12168 -0.22807 -0.45416 0 0 0 0 0 0.05119 0.0061 0 2.80278 0.01532 0 -2.7348 1.64109 0.48303 2.54839
THR_166 -2.64758 0.65237 1.55997 -0.20222 0.14924 0.07625 0.85658 -1.08998 -0 -0 -0.66519 -0.62032 0 0 0 0 0 0.01474 0.00177 0.0636 0 0.22388 2.27458 -1.0874 2.54316 0.60964 2.71309
PHE_167 -6.20569 1.35066 1.82338 -0.6439 0.02454 0.04739 1.50079 -1.53765 -0 -0 -1.26597 -0.39835 0 0 0 0 0 0.16536 0.09199 0 2.63076 0.47053 0 1.0402 6.73717 0.84469 6.6759
LEU_168 -5.09736 0.74629 1.29179 -0.4714 0.10973 0.16696 1.02507 -1.3474 -0.00721 -0.06795 -0.15884 -0.0672 0 0 0 0 0 3.70161 0.71374 2.4348 0 -0.17846 0 0.18072 5.74136 15.1293 23.8456
GLN_169 -4.50646 0.46815 2.91865 -0.34891 0.0367 0.19153 1.37772 -1.56403 -0.01689 -0.15781 -0.75411 -0.21401 0 0 -0.47091 0 0 0.05311 0.00572 0 3.15741 0.05531 0 -0.18838 0.12378 14.9221 15.0887
SER_170 -3.88168 0.86486 3.56938 -0.02829 0.00068 0.02373 1.76582 -1.61048 -0 -0 -1.49032 -0.38106 0 0 0 0 0 -0.10606 0.07094 0.52799 0 0.14493 0.60068 -0.77834 -0.25443 1.23955 0.2779
PRO_171 -5.9128 1.15726 5.18464 -0.06567 0 0.0429 2.25623 -2.01006 -0 -0 -1.39967 0.5716 0 0 0 0 0 0.23593 0.04327 0.12387 0 -0.0961 0 -2.4119 5.85468 2.29257 5.86673
PRO_172 -4.4058 1.04279 3.00907 -0.07192 0 0.04391 1.22516 -1.3691 -0.01901 -0.15704 -1.28314 0.59983 0 0 0 0 0 -0.21505 0.02283 0.23341 0 -0.63057 0 -2.4119 6.09087 1.72727 3.43161
ILE_173 -6.05091 0.65438 4.35577 -0.49792 0.34031 0.09856 2.7105 -2.47797 -0 -0 -1.71546 -0.02911 0 0 0 0 0 0.02453 0.05175 0.59609 0 -0.50623 0 0.73287 0.13547 0.57277 -1.0046
ARG_174 -8.28564 0.45724 8.7215 -0.82843 0.23901 0.58757 4.1392 -4.19238 -0.0314 -0.29417 -3.27089 0.28198 0 0 -0.92544 0 0 0.03393 0.19125 1.44415 0 -0.12599 0 -1.2888 -0.19591 0.62623 -2.71699
GLU_175 -6.15357 0.43612 6.37481 -0.21092 0.03131 0.30094 2.91417 -3.04992 -0.04191 -0.36079 -2.76135 -0.61703 0 0 0 0 0 0.01406 0.03262 0 3.03693 -0.20028 0 -2.7348 -0.46398 0.54735 -2.90626
ALA_176 -4.01509 0.32181 4.5339 -0.02188 0 0 2.50613 -2.47 -0.01356 -0.11185 -2.34212 -0.37529 0 0 -0.64262 0 0 0.06648 0 0 0 -0.32852 0 1.8394 -0.47318 0.33652 -1.18986
VAL_177 -5.99535 0.55533 4.16453 -0.29633 0.1794 0.06349 2.34308 -2.64618 -0 -0 -1.11891 0.02107 0 0 0 0 0 0.15505 0.0097 0.01801 0 -0.38091 0 1.9342 -0.16053 0.32108 -0.83326
ASN_178 -6.93221 0.38507 5.27597 -0.19115 0.02066 0.27978 2.32403 -2.73593 -0 -0 -1.12332 -0.31356 0 0 0 0 0 -0.04432 0.17754 0 1.43222 0.28678 0 -0.93687 0.09076 0.45397 -1.55058
TYR_179 -4.30178 0.2727 3.66812 -0.62449 0.04878 0.36397 1.84495 -1.82882 -0.0261 -0.13765 -2.72447 -0.21727 0 0 0 -0.47086 0 -0.05831 0.012 0 1.98695 -0.28506 0.00422 1.2797 -0.22853 0.74904 -0.6729
THR_180 -4.62706 0.46998 4.95494 -0.17443 0.09351 0.06434 2.43195 -2.50195 -0.01639 -0.16551 -2.45529 -0.21746 0 0 -1.05209 0 0 -0.05341 0.01059 0.15678 0 -0.14502 2.30555 -1.0874 -0.18352 0.75595 -1.43593
GLU_181 -1.93441 0.3112 2.42179 -0.45951 0.26472 1.45281 0.72589 -1.14994 -0.06365 -0.41793 -0.36342 -3.00993 0 0 0 0 0 0.30175 0.00552 0 3.98788 -0.2041 0 -2.7348 -0.17006 0.34403 -0.69214
ASN_182 -1.98062 0.2738 2.0452 -0.31828 0.06187 0.62639 0.48642 -1.10761 -0.03755 -0.28028 0.29978 -0.80901 0 0 0 0 0 0.31625 0.00052 0 1.85133 -0.55843 0 -0.93687 -0.21935 0.48965 0.20321
THR_183 -5.36661 0.93559 3.8271 -0.16193 0.04767 0.05912 2.22695 -2.35195 -0 -0 -1.10542 -0.49041 0 0 -0.40947 0 0 -0.08455 0.50087 0.06313 0 0.04041 4.37797 -1.0874 -0.21636 0.7344 1.53911
SER_184 -1.4125 0.16141 1.04013 -0.02637 0.00193 0.02503 0.2736 -0.59449 -0 -0 -0.10625 -0.39243 0 0 0 0 0 -0.05363 0.00527 1.26685 0 -0.23108 0.60417 -0.77834 -0.56344 0.58175 -0.19839
SER_185 -2.24699 0.44122 1.76245 -0.04307 0.02597 0.08534 0.74274 -1.07227 -0 -0 0.9219 -0.23733 0 0 0 0 0 7.59513 3e-05 0.13642 0 -0.35269 0.60172 -0.77834 0.22809 12.2116 20.0219
TYR_186 -2.78056 0.13944 1.07562 -0.86354 0.0739 0.16956 0.34492 -1.00128 -0 -0 0.53965 -0.41291 0 0 0 0 0 -0.00857 0.00508 0 1.96696 0.04889 0.00151 1.2797 0.26279 12.3463 13.1875
TYR_187 -6.67596 0.40769 3.07032 -0.75966 0.03356 0.11544 2.00867 -2.3613 -0 -0 -0.68371 -0.46616 0 0 -0.69247 0 0 -0.03737 0.22406 0 2.10822 -0.33581 0.04273 1.2797 0.01089 0.52733 -2.18379
ALA_188 -2.42089 0.21766 1.15112 -0.02202 0 0 0.41044 -1.01281 -0.01076 -0.06454 -0.05441 -0.45389 0 0 0 0 0 0.12492 0 0 0 -0.54496 0 1.8394 0.28804 0.26206 -0.29063
THR_189 -2.50736 0.27825 0.95326 -0.12262 0.10751 0.08797 0.66425 -0.82585 -0 -0 -1.07678 -0.64175 0 0 0 0 0 0.03148 0.01871 0.09138 0 -0.53749 2.2781 -1.0874 -0.26645 0.48715 -2.06766
SER_190 -3.43132 0.40786 3.03711 -0.02599 0 0.04252 2.02378 -1.5151 -0.00164 -0.01065 -2.07339 -1.11175 0 0 0 0 0 0.03283 0.02342 1.26595 0 -0.3044 0.61821 -0.77834 -0.27319 0.50361 -1.57049
TYR_191 -3.49035 0.19403 1.82352 -1.09638 0.13077 0.66721 0.60299 -1.05815 -0.00164 -0.01065 -0.40706 -0.2768 0 0 0 0 0 0.0561 0.00288 0 2.12576 -0.35842 0.00119 1.2797 -0.20382 0.33353 0.3144
LEU_192 -8.33371 0.64256 2.48233 -0.46039 0.13913 0.10573 2.52126 -2.25469 -0.00654 -0.02259 -1.99878 -0.0933 0 0 0 0 0 -0.01949 0.10191 0.92814 0 -0.10938 0 0.18072 -0.08583 0.65853 -5.6244
GLU_193 -5.57029 0.46283 5.50493 -0.18508 0.01811 0.22368 2.68212 -2.39172 -0.00739 -0.05026 -4.66736 -0.48478 0 0 0 -0.37918 0 0.08727 0.174 0 3.08257 0.12323 0 -2.7348 0.07947 0.77118 -3.26148
TYR_194 -11.909 1.65708 2.94765 -0.61485 0.10139 0.35044 3.48718 -3.11602 -0.00654 -0.02259 -3.3367 -0.08632 0 0 0 -0.74639 0 0.03479 0.24729 0 2.1127 -0.38627 0.22802 1.2797 -0.05566 0.83073 -7.0034
GLU_195 -5.19413 0.34191 5.84837 -0.2987 0.05058 0.33431 3.52505 -2.66655 -0.03421 -0.20127 -4.3779 -0.29009 0 0 0 -1.49692 0 -0.05496 0.03958 0 3.8026 0.32771 0 -2.7348 0.0935 0.67994 -2.306
ILE_196 -7.92193 0.8284 2.49797 -0.46524 0.38488 0.09738 2.4828 -2.32311 -0 -0 -2.49605 0.06927 0 0 0 0 0 0.2469 0.06658 0.36428 0 -0.77153 0 0.73287 -0.05579 0.48266 -5.77966
GLU_197 -4.68708 0.53716 5.94178 -0.26835 0.04116 0.27426 3.14751 -2.64635 -0.02635 -0.15364 -3.81485 -0.22677 0 0 0 -0.88762 0 -0.01718 0.00737 0 3.95036 0.15862 0 -2.7348 -0.19652 0.52509 -1.0762
ASN_198 -6.22115 0.68134 5.14902 -0.1951 0.03575 0.34479 2.05141 -2.64932 -0.01498 -0.10656 -2.11745 -0.9625 0 0 -0.50514 0 0 -0.10723 0.0591 0 1.93664 -1.01075 0 -0.93687 -0.44386 0.4071 -4.60577
PHE_199 -9.08477 0.92084 1.69526 -0.81269 0.06217 0.11726 1.36385 -2.10114 -0.0261 -0.11617 -1.06607 -0.45033 0 0 0 0 0 -0.10575 0.06769 0 1.9497 0.18766 0 1.0402 -0.63353 0.3683 -6.62363
GLY_200 -2.16976 0.10141 1.74125 -6e-05 0 0 0.61763 -1.0635 -0.03569 -0.25017 0.13655 -0.39601 0 0 0 0 0 -0.15146 0 0 0 -1.48301 0 0.83697 -0.66056 0.19952 -2.57687
ALA_201 -4.35762 0.76213 3.17065 -0.02339 0 0 2.36671 -2.08889 -0 -0 -1.78937 -0.21485 0 0 0 0 0 0.05127 0 0 0 0.13092 0 1.8394 -0.40955 0.29077 -0.27182
GLN_202 -3.16465 0.18968 2.36767 -0.75942 0.32119 1.09458 0.44708 -1.28336 -0 -0 -0.49539 -2.32128 0 0 0 0 0 -0.07158 0.02505 0 2.90187 -0.07095 0 -0.18838 -0.0483 0.39107 -0.66512
HIS_D_203 -4.26853 0.53953 3.5916 -0.41323 0.02344 0.54263 1.09383 -1.88588 -3e-05 -0.00047 -1.12065 -0.31407 0 0 -0.50514 0 0 -0.05417 0.03842 0 1.61683 -0.37744 0 -0.45461 -0.42642 0.23499 -2.13935
SER_204 -4.26547 0.40125 4.49829 -0.03161 0 0.05509 1.67181 -2.18247 -0.06335 -0.38301 -1.49093 -0.87034 0 0 0 0 0 -0.06276 0.0384 0.58704 0 0.19044 0.6424 -0.77834 -0.45524 0.19579 -2.303
THR_205 -4.02967 0.23968 4.22429 -0.1726 0.0898 0.0627 2.42644 -2.11391 -0.02216 -0.1389 -1.9346 -0.27898 0 0 0 0 0 -0.0308 0.01578 0.17591 0 -0.13223 2.28587 -1.0874 -0.08863 0.26283 -0.24659
THR_206 -6.74912 0.75907 3.07496 -0.16088 0.07953 0.05695 1.97777 -2.08817 -0.01934 -0.13991 -1.76471 -0.2079 0 0 0 0 0 0.11392 0.02306 0.23433 0 -0.22184 2.26597 -1.0874 0.10819 0.35665 -3.38888
LEU_207 -8.42233 0.86301 3.58392 -0.46987 0.12604 0.09683 2.76998 -2.55513 -0.01601 -0.063 -2.74163 0.0498 0 0 0 0 0 0.06014 0.03143 0.68513 0 -0.21631 0 0.18072 -0.04857 0.52534 -5.56052
PHE_208 -11.4178 1.46469 3.19804 -0.76822 0.04341 0.08123 3.24297 -3.03554 -0 -0 -2.97945 -0.32963 0 0 0 0 0 0.10843 0.45754 0 2.81669 -0.1665 0 1.0402 -0.18764 0.66971 -5.76187
LYS_209 -6.69982 0.2887 5.63629 -0.59778 0.23832 0.31834 2.32952 -2.66257 -0.04061 -0.25404 -3.5055 0.17889 0 0 0 -0.37918 0 0.01808 0.03058 2.83833 0 0.07097 0 -1.5107 -0.15994 0.65644 -3.20568
ILE_210 -8.58377 1.33515 2.31084 -0.66748 0.54955 0.14618 1.94404 -2.163 -0.01837 -0.06405 -1.24566 0.18822 0 0 -0.61345 0 0 -0.01456 0.10129 0.87074 0 -0.52893 0 0.73287 -0.00743 0.84935 -4.87847
ASP_211 -5.45366 0.33843 6.41989 -0.10903 0.00772 0.32138 2.98461 -2.82315 -0.01784 -0.06089 -2.10676 -1.42081 0 0 -0.80746 0 0 0.0122 0.04125 0 2.23166 -0.16174 0 -2.3716 0.1029 0.89762 -1.97529
ASN_212 -2.03189 0.13078 2.49213 -0.19093 0.05599 0.29819 1.11418 -1.15407 -0.03247 -0.30437 -2.05086 -0.3725 0 0 -0.80746 0 0 -0.08599 0.00401 0 1.55908 0.04925 0 -0.93687 -0.01229 0.46357 -1.81251
ASN_213 -5.68824 0.49041 6.03232 -0.38443 0.19153 0.7262 2.48418 -2.79085 -0.0323 -0.24298 -2.36965 -1.42031 0 0 0 -0.41093 0 -0.03712 0.08497 0 2.04825 -0.5452 0 -0.93687 -0.08776 0.39611 -2.49267
THR_214 -8.40367 0.61963 6.44808 -0.17272 0.07852 0.06243 4.05955 -3.30965 -0 -0 -3.83634 -0.44003 0 0 -0.78737 -0.41093 0 -0.02401 0.00465 0.22774 0 0.11438 2.3606 -1.0874 0.19023 0.44742 -3.8589
PHE_215 -11.2848 1.29846 5.2159 -0.55989 0.07457 0.25947 2.6931 -3.41094 -0 -0 -2.94247 0.02114 0 0 0 0 0 0.01782 0.43047 0 2.14886 -0.33627 0 1.0402 0.08405 0.48175 -4.76854
VAL_216 -8.13916 1.46692 2.56601 -0.28149 0.21886 0.06148 2.74767 -2.38552 -0.00864 -0.05028 -2.90655 -0.24633 0 0 0 0 0 -0.02421 0.03097 0.28501 0 -0.78352 0 1.9342 -0.35596 0.77815 -5.09239
ARG_217 -7.1107 0.72583 6.31485 -0.98201 0.22282 0.43968 2.60322 -3.05157 -0.00699 -0.02177 -3.77918 0.69584 0 0 0 -0.35632 0 -0.0458 0.04771 2.6625 0 -0.01432 0 -1.2888 -0.41005 0.72227 -2.6328
LEU_218 -8.34561 1.19411 3.55127 -0.57313 0.20772 0.13332 1.71637 -2.31752 -0.0036 -0.01857 -1.2702 0.35244 0 0 0 0 0 -0.03891 0.03056 0.69713 0 -0.37253 0 0.18072 -0.2716 0.55608 -4.59194
ASP_219 -5.28972 0.41042 5.90617 -0.10045 0.00404 0.29589 3.1254 -2.44945 -0.02142 -0.11308 -4.38767 -1.25196 0 0 -1.97555 -0.43191 0 -0.02437 0.03163 0 2.18 -0.09865 0 -2.3716 0.03431 0.64877 -5.87921
ARG_220 -4.011 0.92328 3.81453 -0.65604 0.09814 0.40464 1.50401 -1.74298 -0 -0 -1.60311 0.44618 0 0 -0.82781 0 0 0.42295 0.00232 2.43327 0 -0.19163 0 -1.2888 5.80541 1.76271 7.29608
PRO_221 -5.7863 1.59568 2.25408 -0.09127 0.0012 0.05524 0.60112 -0.98579 -0.00091 -0.02275 -0.38682 0.66997 0 0 0 0 0 -0.15012 0.18848 0.56773 0 -0.4491 0 -2.4119 5.46745 2.25153 3.36752
HIS_222 -8.01222 0.74909 4.49963 -0.392 0.00382 0.4225 3.01423 -2.76255 -0.00991 -0.05141 -2.1334 -0.40552 0 0 -1.14774 0 0 -0.01817 0.06205 0 3.4966 -0.06805 0 -0.45461 -0.42013 1.04309 -2.58471
THR_223 -6.80525 0.89407 5.15817 -0.12459 0.14244 0.09124 3.08063 -2.64787 -0.00091 -0.02275 -1.72349 -0.82245 0 0 -0.70935 0 0 0.03984 0.1912 0.10229 0 -0.43716 2.32417 -1.0874 -0.3787 1.08762 -1.64827
PRO_224 -6.86388 0.87112 3.32124 -0.06953 0 0.04338 1.74 -1.71579 -0 -0 -0.89398 0.65234 0 0 0 0 0 -0.15769 0.00843 0.25366 0 0.01172 0 -2.4119 -0.22388 1.21798 -4.21677
GLN_225 -7.05892 0.42551 6.61281 -0.65558 0.2885 1.08627 2.74193 -3.04641 -0.03509 -0.25932 -2.0688 -2.30213 0 0 0 0 0 0.01587 0.02055 0 4.33904 0.03257 0 -0.18838 0.00579 0.43061 0.38481
PHE_226 -10.8181 1.03125 6.0766 -0.53047 0.2074 0.22478 3.4466 -3.69675 -0.02226 -0.15694 -1.89708 -0.19801 0 0 -0.70935 0 0 -0.03687 0.01335 0 3.43494 -0.12795 0 1.0402 -0.0394 0.44871 -2.3094
LEU_227 -9.762 0.85318 3.30666 -0.49815 0.24141 0.11503 2.51107 -2.80956 -0 -0 -2.41812 0.24561 0 0 0 0 0 0.07989 0.07494 0.35412 0 -0.28113 0 0.18072 -0.2325 0.5828 -7.45605
PHE_228 -5.85648 0.28379 5.40015 -0.87034 0.04377 0.27601 2.55256 -2.76258 -0.01689 -0.13829 -1.71286 -0.02323 0 0 0 0 0 -0.00379 0.13552 0 1.83479 -0.3295 0 1.0402 -0.14851 0.3727 0.07701
GLN_229 -7.9637 0.5866 7.98885 -0.30063 0.04082 0.26502 4.12357 -3.87681 -0.01264 -0.10227 -5.29692 -0.47331 0 0 -1.77191 0 0 -0.02816 0.28376 0 3.11218 -0.14399 0 -0.18838 -0.15146 0.41993 -3.48943
LEU_230 -9.2274 0.94793 4.13996 -0.68777 0.24838 0.2393 2.89069 -3.14291 -0.00599 -0.04795 -2.46089 0.14285 0 0 0 0 0 0.04099 0.00038 0.86493 0 -0.23187 0 0.18072 -0.21174 0.53344 -5.78695
ASN_231 -6.78469 0.68383 6.26535 -0.31339 0.00555 0.58955 3.02733 -3.297 -0.02089 -0.1615 -2.62757 -0.1243 0 0 0 0 0 0.07923 0.00074 0 2.3901 0.5503 0 -0.93687 0.31013 0.41025 0.04614
ASP_232 -4.96222 0.46292 6.10996 -0.11119 0.02212 0.34495 2.43594 -2.88002 -0.01363 -0.08059 -2.46613 -0.21331 0 0 0 0 0 -0.03747 0.07311 0 1.72348 0.24086 0 -2.3716 0.25679 0.44022 -1.02582
THR_233 -6.1321 0.34021 5.65607 -0.19949 0.10303 0.07173 2.94184 -2.9247 -0 -0 -3.31697 -0.02901 0 0 0 0 0 -0.02441 3e-05 0.07176 0 0.03381 2.3471 -1.0874 -0.05316 0.38802 -1.81363
ILE_234 -9.80674 1.58154 4.28608 -0.49574 0.34945 0.09824 2.47518 -3.09873 -0.00172 -0.00521 -2.83211 0.09124 0 0 0 0 0 -0.01469 0.00018 0.5121 0 -0.43861 0 0.73287 0.08931 0.42137 -6.05597
HIS_235 -6.06725 0.41329 5.19094 -0.36595 0.00303 0.39859 2.2249 -2.82636 -0.00947 -0.06799 -2.76036 -0.33366 0 0 -0.61345 0 0 -0.02007 0.20502 0 2.54558 -0.05169 0 -0.45461 -0.00687 0.53974 -2.05663
LEU_236 -4.10807 0.32779 3.69353 -0.48527 0.17708 0.11715 1.47133 -1.844 -0 -0 -1.41752 0.24761 0 0 0 0 0 -0.06065 0.06686 0.29176 0 -0.28695 0 0.18072 -0.21636 0.44553 -1.39946
HIS_D_237 -5.34585 0.44092 3.97712 -0.43704 0.03106 0.56268 1.3338 -2.0883 -0.01363 -0.0806 -1.2008 -0.36243 0 0 0 0 0 -0.03097 0.00064 0 1.65216 -0.36456 0 -0.45461 -0.46329 0.34896 -2.49475
GLN_238 -4.44885 0.3404 4.3523 -0.29464 0.07274 0.28721 2.05973 -2.05037 -0.00689 -0.05808 -1.749 -0.80576 0 0 0 -1.00909 0 -0.08085 0.06 0 2.6932 -0.2012 0 -0.18838 -0.44939 0.43764 -1.03927
GLN_239 -8.3128 2.02121 4.89309 -0.5411 0.37958 0.53431 2.37886 -2.72469 -0.00799 -0.0928 -2.0761 -0.51409 0 0 -0.56998 0 0 -0.01611 0.20187 0 5.21736 -0.09989 0 -0.18838 -0.40092 0.82423 0.90568
LEU_240 -6.01693 0.52946 2.63969 -0.746 0.46058 0.2417 1.33178 -2.00186 -0.00172 -0.00521 -0.32839 0.26321 0 0 0 0 0 0.07346 0.07949 2.40108 0 0.08279 0 0.18072 -0.19786 0.83175 -0.18225
SER_241 -4.87767 0.32164 4.84869 -0.03303 5e-05 0.05787 1.6661 -2.22426 -0.01655 -0.12666 -0.83325 -0.99612 0 0 -1.6335 0 0 -0.0272 0.02728 0.69259 0 0.10626 0.60319 -0.77834 -0.2153 0.48297 -2.95523
ASN_242 -2.46026 0.07312 2.49922 -0.18985 0.02908 0.30512 0.59228 -1.11092 -0.00689 -0.05808 0.26252 -0.57967 0 0 0 0 0 -0.01989 0.0003 0 2.21441 -0.60923 0 -0.93687 -0.48022 0.2111 -0.26475
THR_243 -4.22863 0.34371 3.79776 -0.1731 0.05623 0.06359 2.61654 -2.02012 -0.00612 -0.02801 -2.33068 -1.05923 0 0 -1.6209 0 0 -0.00364 0.12912 0.86952 0 -0.79769 2.35981 -1.0874 -0.14211 0.45939 -2.80199
THR_244 -2.24424 0.1254 1.35573 -0.12893 0.08838 0.07272 0.77315 -0.82203 -0.01996 -0.14619 -0.9901 -1.06576 0 0 0 0 0 0.06801 0.0066 0.0633 0 -0.33886 2.26143 -1.0874 -0.17247 0.6252 -1.57603
GLY_245 -2.76369 0.3572 2.07254 -0.00035 0 0 1.21526 -1.2735 -0.02188 -0.14434 -0.27232 -0.16092 0 0 0 0 0 -0.11805 0 0 0 -1.22913 0 0.83697 -0.11654 0.33115 -1.28759
ARG_246 -7.85078 0.69414 6.16678 -0.59051 0.09706 0.33005 2.78165 -2.89509 -0.02236 -0.20995 -3.56217 0.64107 0 0 -1.03362 -1.49692 0 0.13046 0.29805 2.43947 0 -0.20291 0 -1.2888 0.0327 0.39228 -5.14943
LEU_247 -6.39528 0.51358 3.71889 -0.57255 0.1583 0.13816 2.56207 -2.34417 -0 -0 -2.01941 0.28554 0 0 0 0 0 0.03181 0.05539 0.70894 0 -0.32762 0 0.18072 -0.1565 0.44467 -3.01743
ILE_248 -7.3491 0.5873 1.18133 -0.52623 0.26675 0.15103 0.83979 -1.7364 -0 -0 -0.17161 0.00661 0 0 0 0 0 -0.05988 0.0676 3.29498 0 -0.73271 0 0.73287 -0.22176 0.42138 -3.24802
TRP_249 -9.94822 1.24474 2.72777 -1.09759 0.06501 0.18727 2.1725 -2.82558 -0.01757 -0.12318 -1.75606 -0.6206 0 0 0 0 0 -0.00344 0.15952 0 2.51055 -0.16664 0 1.6906 -0.44364 0.73323 -5.51132
THR_250 -4.04318 0.25558 2.11984 -0.17646 0.0972 0.13896 0.55001 -1.40535 -0.00361 -0.02294 0.1738 -1.90956 0 0 0 0 0 0.00624 0.02108 1.77123 0 -0.13695 2.38212 -1.0874 -0.21492 0.95391 -0.53038
LEU_251 -5.655 0.76264 2.7809 -0.52335 0.14567 0.10945 1.31161 -1.7682 -0.00958 -0.03038 -1.04207 0.32087 0 0 -0.5841 0 0 -0.01312 0.03065 0.75318 0 -0.30694 0 0.18072 -0.10951 0.66955 -2.977
ASP_252 -3.3307 0.4147 4.44577 -0.15603 0.02199 0.47332 2.17785 -2.0666 -0 -0 -1.69859 -1.27845 0 0 -0.93827 0 0 -0.06105 0.14854 0 3.36197 -0.05123 0 -2.3716 -0.42452 0.42524 -0.90766
ALA_253 -5.12254 0.85228 3.02493 -0.02447 4e-05 0 1.93167 -2.0512 -0.01398 -0.18801 -1.30033 -0.3743 0 0 0 0 0 -0.08961 0 0 0 -0.22512 0 1.8394 -0.66174 0.40324 -1.99975
ASN_254 -2.39785 0.14212 2.92704 -0.34514 0.07159 0.67276 0.83585 -1.35225 -0.02835 -0.28746 -1.39287 -0.79707 0 0 -0.93827 0 0 0.05319 0.00176 0 1.82276 -0.5321 0 -0.93687 -0.38518 0.3844 -2.48194
ILE_255 -6.55178 1.17129 2.71815 -0.48518 0.30798 0.09004 1.83061 -1.9644 -0.04207 -0.34305 -1.75764 0.38722 0 0 0 0 0 0.23901 0.0318 1.08436 0 -0.17713 0 0.73287 0.08957 0.80247 -1.83588
ASN_256 -3.28916 0.47207 2.39627 -0.3859 0.14545 0.78245 0.78025 -1.33355 -0.04615 -0.44335 0.01725 -0.78494 0 0 -0.6046 0 0 0.36952 0.02633 0 1.83211 -0.53897 0 -0.93687 0.07321 0.92925 -0.53933
ALA_257 -1.63465 0.12157 2.05433 -0.02134 0 0 0.72055 -1.04467 -0 -0 -0.72349 -0.37995 0 0 0 0 0 -0.04995 0 0 0 0.21037 0 1.8394 0.16316 0.50743 1.76277
ASP_258 -3.55482 0.47714 5.37296 -0.27973 0.04237 1.01598 1.95526 -2.2383 -0.04236 -0.26808 -5.10138 -0.85208 0 0 0 0 0 -0.01415 0.06841 0 2.62315 -0.71004 0 -2.3716 0.90951 0.556 -2.41177
ILE_259 -6.13389 0.62165 2.19649 -0.47347 0.36007 0.09135 1.07797 -1.59218 -0.01 -0.07974 -0.01032 0.39343 0 0 -0.6046 0 0 -0.09137 0.02327 0.48976 0 -0.32185 0 0.73287 0.46036 0.56629 -2.30391
GLY_260 -2.25094 0.3017 1.9889 -7e-05 0 0 0.7702 -1.10237 -0.00778 -0.074 -1.02634 -0.38465 0 0 0 0 0 -0.1786 0 0 0 -1.52047 0 0.83697 -0.67105 0.30017 -3.01833
GLU_261 -4.02723 0.3805 4.01415 -0.24344 0.0412 0.4016 1.60549 -1.84767 -0.01933 -0.1156 -1.35233 -0.51285 0 0 0 0 0 0.13832 0.02223 0 2.99025 0.21693 0 -2.7348 -0.08263 0.37648 -0.74871
TRP_262 -6.02821 0.60568 4.34788 -0.92141 0.05201 0.39419 2.20738 -2.49489 -0.00258 -0.00747 -1.83354 -0.3509 0 0 0 -0.48871 0 -0.0352 0.10621 0 1.73954 0.01405 0 1.6906 0.10607 0.43205 -0.46724
ALA_263 -2.3477 0.35084 1.44333 -0.02382 0 0 0.97256 -1.10129 -0.02327 -0.1934 -0.66386 -0.35401 0 0 0 0 0 0.17412 0 0 0 -0.35375 0 1.8394 -0.56309 0.44723 -0.3967
PHE_264 -4.06084 0.4519 2.85003 -0.73854 0.09326 0.46181 1.44482 -1.65889 -0 -0 -0.97498 0.09274 0 0 0 0 0 0.00499 0.23749 0 2.05986 -0.1051 0 1.0402 -0.04148 0.68617 1.84343
TRP_265 -5.26592 0.30382 4.36857 -1.4458 0.28571 0.61273 1.49367 -2.192 -0.00258 -0.00747 -1.22591 -0.64816 0 0 0 0 0 -0.02144 0.01015 0 1.51142 -0.06407 0 1.6906 0.10716 0.59845 0.10892
GLU_266 -3.13609 0.41583 2.24534 -0.23242 0.04029 0.34756 0.38315 -1.13867 -0.01559 -0.12183 0.06786 -0.59874 0 0 0 0 0 -0.03042 0.00754 0 3.04508 -0.33894 0 -2.7348 -0.56318 0.4965 -1.86156
ASN_267 -1.77672 0.17298 2.17292 -0.35086 0.07165 0.69065 0.46598 -0.95333 -0 -0 -0.36858 -0.79459 0 0 0 0 0 0.29751 9e-05 0 1.81193 -0.88007 0 -0.93687 0.20482 0.42657 0.25407
LYS_268 -4.61345 0.81127 5.09852 -0.4777 0.17267 0.22169 1.67853 -2.03556 -0.03038 -0.18707 -4.30777 0.0824 0 0 -0.96868 0 0 -0.0051 0.02239 3.32955 0 0.08248 0 -1.5107 0.59974 0.36074 -1.67641
LYS_269 -3.39622 0.48772 2.47707 -0.45665 0.07866 0.24886 0.32028 -1.25551 -0.00103 -0.00279 -0.45678 -0.11065 0 0 0 0 0 0.0025 0.04029 1.7773 0 0.02492 0 -1.5107 -0.02837 0.39252 -1.36858
ILE_270 -6.02468 0.64373 1.17678 -0.55225 0.42205 0.12233 1.16172 -1.39368 -0.01264 -0.10227 -1.25696 0.00706 0 0 -0.80324 0 0 -0.06164 0.01526 1.83841 0 -0.66613 0 0.73287 -0.34624 0.42361 -4.67592
SER_271 -1.6956 0.34473 1.79058 -0.03011 0 0.06888 0.39757 -0.80642 -0.00103 -0.00279 -0.01808 -0.35845 0 0 0 0 0 0.04757 0.01924 0.34745 0 -0.23362 0.60422 -0.77834 -0.59007 0.92113 0.02686
PRO_272 -1.99088 0.37432 1.07817 -0.18919 0.00275 0.13581 0.15301 -0.53554 -0 -0 0.35488 0.00733 0 0 0 0 0 0.04533 0.00853 0.59561 0 -0.7761 0 -2.4119 -0.5508 0.83195 -2.86672
ASN_273 -5.29483 0.62519 5.62864 -0.21713 0.00773 0.31003 2.89347 -2.69325 -0.00361 -0.02294 -2.36357 -0.52865 0 0 -1.26853 0 0 0.00462 0.02329 0 3.58834 0.08566 0 -0.93687 -0.24174 0.32105 -0.0831
ASN_274 -3.4363 0.20302 4.01547 -0.17555 0.01677 0.25891 1.54885 -1.85161 -0.02036 -0.16203 -1.03951 -0.37852 0 0 0 0 0 0.08023 0.03844 0 1.5022 0.18984 0 -0.93687 0.00591 0.24841 0.1073
TYR_275 -6.97031 0.85326 5.26412 -0.99407 0.0603 0.4621 3.23164 -2.83701 -0 -0 -3.36336 -0.27513 0 0 -1.83851 0 0 -0.05169 0.02749 0 2.30995 0.01108 0.06983 1.2797 -0.08979 0.71155 -2.13885
VAL_276 -8.11936 1.39227 4.74052 -0.35834 0.19193 0.0884 2.9315 -3.03037 -0 -1e-05 -2.18777 -0.03533 0 0 0 0 0 -0.03821 0.0717 0.95115 0 -0.14759 0 1.9342 -0.15707 1.13866 -0.6337
GLU_277 -4.57007 0.32971 4.70806 -0.21204 0.02575 0.28622 1.76393 -2.24016 -0.02036 -0.16203 -0.8992 -0.57953 0 0 0 0 0 0.11932 0.02372 0 3.02843 -0.26148 0 -2.7348 -0.36225 0.65849 -1.09829
LYS_278 -4.77757 0.29232 5.80304 -0.30369 0.03009 0.13538 2.86456 -2.62301 -0 -0 -3.7457 -0.01343 0 0 0 0 0 -0.01246 0.01163 1.80774 0 -0.03441 0 -1.5107 -0.45396 0.25804 -2.27212
SER_279 -6.2133 0.71772 6.99799 -0.03202 0.00013 0.02138 3.62228 -3.23755 -0 -0 -2.50513 0.00244 0 0 0 0 0 -0.06041 0.0093 0.64711 0 0.23418 1.80817 -0.77834 -0.28749 0.36554 1.31199
CYS_280 -5.44279 0.45488 4.40938 -0.05615 0.00326 0.01995 1.83291 -2.12208 -2e-05 -5e-05 -2.89099 -0.00267 0 0 0 0 0 -0.00146 0.00014 0.54326 0 0.35748 0 3.6196 -0.24573 0.34375 0.82267
LEU_281 -4.17202 0.59997 4.73894 -0.47011 0.21815 0.10486 2.44808 -2.24881 -0.00832 -0.09665 -1.3933 0.13965 0 0 0 0 0 -0.01416 0.02708 0.50997 0 -0.21302 0 0.18072 0.08209 0.48543 0.91856
SER_282 -4.71496 0.78022 5.34114 -0.03511 0.00078 0.02385 3.23322 -2.55736 -0.00832 -0.09665 -3.27205 0.05716 0 0 0 0 0 0.12778 0.07234 1.32885 0 -0.32216 1.81005 -0.77834 -0.07459 0.66192 1.57778
LYS_283 -5.80463 0.51111 6.52342 -0.42913 0.08068 0.22528 2.87765 -2.80833 -2e-05 -5e-05 -2.74507 0.06364 0 0 0 0 0 -0.12913 0.08974 1.34217 0 -0.02999 0 -1.5107 -0.36658 0.41904 -1.6909
LEU_284 -5.86146 0.80046 4.44675 -0.65501 0.38064 0.22732 2.48794 -2.48705 -0 -0 -2.70896 -0.09075 0 0 0 0 0 -0.03688 0.19765 1.32557 0 -0.30397 0 0.18072 -0.28646 0.44899 -1.93451
TYR_285 -6.69179 0.73652 5.2242 -0.61904 0.03295 0.31108 2.8028 -2.90153 -0 -0 -2.14885 -0.22687 0 0 0 0 0 0.11388 0.01451 0 2.2056 0.00668 3e-05 1.2797 -0.17132 0.48604 0.45457
ARG_286 -7.5011 0.49433 8.51634 -1.18734 0.3827 0.83312 3.37318 -3.75061 -0 -0 -3.26627 0.05842 0 0 0 -1.23269 0 0.07504 0.26436 2.32271 0 -0.0509 0 -1.2888 -0.05304 0.56377 -1.44678
SER_287 -4.89833 0.27064 6.20266 -0.02535 0 0.05917 2.39987 -2.80797 -0 -0 -2.27352 -0.64753 0 0 0 0 0 0.03897 0.00067 0.66661 0 0.34145 0.61036 -0.77834 0.06609 0.53678 -0.23777
THR_288 -6.13208 0.40661 6.29232 -0.19295 0.06281 0.06768 3.15586 -3.01467 -0 -0 -3.20413 -0.04193 0 0 0 0 0 0.03808 0 0.08441 0 0.07405 2.33533 -1.0874 0.22855 0.38372 -0.54373
ARG_289 -6.9663 0.72747 7.41256 -0.78555 0.12011 0.51617 2.34264 -3.41957 -0 -0 -1.94603 0.39573 0 0 0 0 0 -0.01818 0.01751 1.46372 0 -0.01364 0 -1.2888 0.01172 0.58817 -0.84225
GLN_290 -3.66765 0.33076 4.32548 -0.24759 0.01832 0.15308 1.80752 -2.0001 -0 -0 -1.45885 -0.39438 0 0 0 -0.2236 0 0.00257 0.15102 0 2.79612 -0.26575 0 -0.18838 -0.30203 0.55846 1.395
LYS_291 -4.6311 0.35266 4.89132 -0.33745 0.05266 0.19266 1.43707 -2.04603 -0 -0 -1.33996 -0.17026 0 0 0 0 0 -0.08387 0.00726 1.69159 0 -0.02362 0 -1.5107 -0.38158 0.39821 -1.50115
THR_292 -2.70996 0.17706 3.30318 -0.17684 0.10744 0.13843 1.60151 -1.65941 -0 -0 -1.40886 -1.41506 0 0 0 0 0 -0.02887 0.19448 0.83325 0 1.25864 2.36381 -1.0874 1.03429 0.39944 2.92515
MET_293 -4.17159 0.44584 3.21501 -0.31891 0.12434 0.0315 0.93022 -1.35319 -0 -0 -1.03084 0.00772 0 0 0 0 0 -0.02125 0.15164 1.34658 0 -0.06487 0 0.60916 0.98951 0.37939 1.27024
MET_294 -5.64601 0.55252 1.98954 -0.46647 0.2351 -0.00184 0.82388 -1.25295 -0 -0 -0.28271 -0.04951 0 0 0 0 0 0.00332 0.09545 1.00501 0 0.41484 0 0.60916 0.55968 0.31068 -1.10028
ILE_295 -7.5292 1.13079 1.48532 -0.5879 0.69493 0.18759 1.00204 -1.52949 -0 -0 0.15188 0.17164 0 0 0 0 0 -0.10118 0.00503 1.94055 0 0.16685 0 0.73287 0.58827 0.37871 -1.1113
GLU_296 -5.15752 0.55005 5.92914 -0.27384 0.03996 0.34326 2.70872 -2.38968 -0.02447 -0.15595 -2.33493 -0.262 0 0 0 -0.60805 0 0.07283 0.04571 0 3.30667 0.02881 0 -2.7348 -0.11747 0.30868 -0.72488
GLY_297 -3.28958 0.27933 3.52865 -4e-05 0 0 1.74759 -1.65472 -0 -0 -1.06364 -0.41624 0 0 0 0 0 -0.16287 0 0 0 0.34322 0 0.83697 0.30734 0.12222 0.57823
ARG_298 -5.04785 0.56805 6.03543 -0.58495 0.07796 0.3448 2.44796 -2.53281 -0.0118 -0.09626 -2.76208 0.17985 0 0 0 -0.60805 0 -0.058 0.0581 1.93916 0 -0.17516 0 -1.2888 -0.03521 0.31842 -1.23124
GLU_299 -5.5057 0.39569 6.93886 -0.43448 0.05708 0.83206 3.21474 -2.91866 -0 -0 -2.67051 -0.48166 0 0 0 -0.79555 0 -0.03357 0.10256 0 3.27474 -0.31566 0 -2.7348 -0.50293 0.34513 -1.23267
LEU_300 -9.03798 0.93008 5.70203 -0.62513 0.18954 0.21268 3.24434 -3.40796 -0.0205 -0.16128 -1.56859 0.06502 0 0 0 0 0 0.20252 0.13894 1.15118 0 -0.29625 0 0.18072 -0.40142 0.46194 -3.0401
GLN_301 -4.61082 0.38133 5.24654 -0.25763 0.04831 0.19933 2.04646 -2.51736 -0.0118 -0.09626 -1.83061 -0.47561 0 0 0 0 0 0.08392 0.07143 0 2.70775 -0.07784 0 -0.18838 -0.28136 0.5628 1.00019
ARG_302 -4.18192 0.41053 5.40137 -0.59029 0.05843 0.33962 2.30531 -2.27593 -0 -0 -2.32168 0.39574 0 0 0 -0.79555 0 -0.00024 0.0739 2.44177 0 -0.1864 0 -1.2888 -0.38649 0.46748 -0.13315
GLU_303 -3.72832 0.31178 4.50767 -0.22708 0.03121 0.34763 1.37995 -2.01512 -0.02771 -0.23864 -0.9969 -0.61635 0 0 0 0 0 -0.06072 0.0473 0 3.02029 -0.10689 0 -2.7348 -0.4708 0.51384 -1.06366
GLU_304 -2.31696 0.3282 2.88376 -0.25299 0.07199 0.44933 1.14233 -1.28709 -0.00648 -0.06155 -1.18759 -0.46791 0 0 0 0 0 -0.07871 0.00098 0 2.73885 0.1277 0 -2.7348 -0.16205 0.4967 -0.31629
SER_305 -2.75141 0.56837 3.54208 -0.03936 0.00715 0.07754 1.61236 -1.58581 -0.00073 -0.01582 -0.97358 -0.50908 0 0 0 0 0 -0.07597 0.00998 0.05205 0 -0.08495 0.60064 -0.77834 1.79136 1.00913 2.45562
PRO_306 -1.93874 0.44922 0.72926 -0.17658 0.05745 0.12282 0.13261 -0.45326 -0 -0 0.16716 0.07394 0 0 0 0 0 0.00634 0.00622 0.17315 0 -0.85089 0 -2.4119 2.06459 0.86266 -0.98595
THR_307 -2.40922 0.19623 2.38041 -0.18175 0.1079 0.07236 1.21014 -1.21907 -0.01968 -0.12145 -0.57622 -0.45875 0 0 0 0 0 -0.04411 7e-05 0.26352 0 0.15034 2.35677 -1.0874 0.55682 0.20983 1.38675
GLY_308 -2.89497 0.52916 1.6885 -0.00029 0 0 0.59401 -1.21983 -0 -0 0.22332 -0.16724 0 0 0 0 0 0.01198 0 0 0 -1.48992 0 0.83697 0.11907 0.53502 -1.23422
PRO_309 -6.47927 1.67485 2.86854 -0.18946 0.00514 0.13563 0.88089 -1.37127 -0.01968 -0.12145 0.26785 0.02052 0 0 0 0 0 0.35357 0.05073 0.56447 0 -0.95072 0 -2.4119 -0.35339 1.27825 -3.79671
PRO_310 -6.62246 1.26315 2.4999 -0.10652 0.13077 0.0742 0.29807 -1.04434 -0.02447 -0.15595 0.07954 0.28018 0 0 0 0 0 0.50587 0.27273 1.04627 0 -1.07728 0 -2.4119 0.49751 1.46066 -3.03408
GLY_311 -2.29045 0.60981 2.12531 -0.00151 0 0 0.86945 -1.11104 -0 -0 -0.65016 -0.36741 0 0 0 0 0 -0.07449 0 0 0 -1.54389 0 0.83697 1.19733 0.82481 0.42471
SER_312 -2.39294 0.08038 2.08989 -0.0287 0.00069 0.04479 0.84269 -0.99298 -0.00329 -0.04621 -1.05491 -1.08671 0 0 0 0 0 0.05478 0.00811 0.31901 0 -0.20514 0.60132 -0.77834 0.21524 0.82289 -1.50942
ILE_313 -7.12687 0.61439 2.98356 -0.6548 0.55628 0.14981 1.79225 -2.12956 -0 -0 -0.32205 -0.00897 0 0 0 0 0 0.18439 0.02609 0.89655 0 0.22446 0 0.73287 -0.02758 1.24653 -0.86265
ARG_314 -5.62953 0.4138 5.36554 -0.43837 0.04325 0.21379 2.56623 -2.38187 -0 -0 -2.25822 0.40286 0 0 0 0 0 -0.03002 0.01683 2.06984 0 -0.13425 0 -1.2888 -0.01464 0.82341 -0.26014
THR_315 -8.28446 0.68025 4.67653 -0.18992 0.08808 0.0695 2.19112 -3.0598 -0.00287 -0.03235 -0.90456 -0.70009 0 0 0 0 0 0.03597 0.20224 0.07709 0 0.05996 2.29692 -1.0874 -0.14544 0.33138 -3.69786
TRP_316 -10.3266 1.3076 5.43408 -1.23697 0.06884 0.40209 2.77528 -3.55643 -0.01064 -0.06302 -1.10595 -0.3879 0 0 -0.2773 0 0 -0.00451 0.00744 0 1.66932 -0.26407 0 1.6906 0.18632 0.40724 -3.2846
PHE_317 -8.45656 0.96695 4.35757 -1.01643 0.07592 0.39456 1.96052 -2.72154 -0 -0 -0.62552 0.03121 0 0 -0.82578 0 0 -0.03806 0.03769 0 1.96572 -0.24071 0 1.0402 0.05064 0.47768 -2.56593
GLN_318 -6.39009 0.63961 4.88971 -0.26163 0.04219 0.21525 2.01875 -2.54269 -0 -0 -2.37341 -0.53703 0 0 0 -0.58656 0 -0.06516 0.14971 0 3.08113 -0.12017 0 -0.18838 -0.15658 0.38056 -1.80479
ARG_319 -4.95784 0.48378 4.82726 -0.69792 0.24868 0.49311 2.46767 -2.41233 -0.01064 -0.06302 -3.23482 -0.02249 0 0 -0.82578 0 0 -0.09005 0.05967 2.58814 0 -0.18134 0 -1.2888 -0.13865 0.38939 -2.36599
ILE_320 -9.75351 1.66106 3.11654 -0.4672 0.39039 0.09298 1.98667 -2.74865 -0 -0 -0.99896 0.05807 0 0 0 0 0 -0.0671 0.04347 0.60669 0 -0.66147 0 0.73287 0.06539 1.58597 -4.3568
PRO_321 -8.50497 2.06927 3.36708 -0.12761 0.00457 0.09029 1.38852 -1.8052 -0 -0 -1.86446 0.22848 0 0 0 0 0 -0.11547 0.00954 0.0906 0 -0.91131 0 -2.4119 -0.06661 1.89149 -6.66768
LEU_322 -9.70351 1.24927 4.35137 -0.49838 0.32099 0.1227 3.05493 -3.33799 -0.01133 -0.09582 -1.6963 0.07805 0 0 0 0 0 -0.04442 0.56032 2.42124 0 -0.37103 0 0.18072 -0.21864 0.84404 -2.79379
GLY_323 -4.2491 0.73073 2.2913 -0.00024 0 0 1.3189 -1.70175 -0 -0 -1.72182 -0.32377 0 0 0 0 0 -0.0876 0 0 0 1.23218 0 0.83697 0.74587 0.44971 -0.47861
TRP_324 -9.95741 1.2175 4.90125 -0.69405 0.18816 0.40552 1.96873 -3.12463 -0.0329 -0.18068 -2.24408 -0.62935 0 0 -0.50882 0 0 0.26499 0.08372 0 2.5986 -0.14614 0 1.6906 1.23048 0.62468 -2.34383
PHE_325 -9.19535 1.21856 2.02595 -0.68689 0.1186 0.36479 1.77311 -2.41203 -0.02407 -0.24726 -0.17551 0.39517 0 0 0 0 0 0.37537 0.0359 0 2.72981 -0.30935 0 1.0402 0.23685 1.86892 -0.86721
HIS_326 -7.61802 0.78942 4.92257 -0.52186 0.01369 0.32037 1.50943 -2.64872 -0.0456 -0.29171 -0.78263 -0.92044 0 0 0 -0.09192 0 -0.03574 9e-05 0 1.77886 -0.50673 0 -0.45461 -0.04867 1.7225 -2.90972
CYS_327 -6.11428 0.39283 3.01966 -0.04603 0.00012 0.01703 0.49429 -1.62543 -0.02371 -0.19066 -1.08419 -0.32008 0 0 0 0 0 0.02079 0.00124 0.21045 0 0.01682 0 3.6196 0.08626 0.54726 -0.97803
THR_328 -5.17304 0.51414 4.50964 -0.10919 0.05958 0.07892 2.60467 -2.29294 -0.01242 -0.04106 -3.57308 -0.68155 0 0 0 0 0 0.08118 0.05994 0.10914 0 -0.40176 2.28534 -1.0874 -0.16851 0.3573 -2.8811
TYR_329 -9.43818 1.13812 5.55545 -0.86642 0.12366 0.15681 2.14957 -3.15648 -0 -0 -2.45429 -0.44193 0 0 -0.58521 0 0 0.02895 0.15421 0 2.58791 -0.05407 0.49354 1.2797 -0.19414 0.59367 -2.92912
GLN_330 -4.03715 0.3152 5.10852 -0.4846 0.06485 0.4371 2.34697 -2.35199 -0.01213 -0.03955 -2.86587 -0.91621 0 0 0 -0.43947 0 0.00633 0.03383 0 2.69543 -0.12848 0 -0.18838 -0.13122 0.56099 -0.02583
LYS_331 -1.93845 0.26311 1.92676 -0.28172 0.04032 0.12788 0.72021 -0.92392 -0 -0 -0.7306 -0.0804 0 0 -0.58521 0 0 -0.18527 0.0008 1.03378 0 0.24721 0 -1.5107 0.93982 0.29237 -0.64403
GLY_332 -1.65939 0.20972 1.46469 -7e-05 0 0 0.47378 -0.79293 -0 -0 0.03699 -0.32182 0 0 0 0 0 -0.13708 0 0 0 0.56617 0 0.83697 1.26822 0.38591 2.33116
LYS_333 -3.65307 0.26563 3.94851 -0.43953 0.07629 0.25392 2.13664 -1.91477 -0 -0 -1.55546 -0.14043 0 0 0 0 0 -0.00194 0.00947 1.75405 0 0.34856 0 -1.5107 0.47295 0.39101 0.44112
GLN_334 -4.79404 0.39673 2.82062 -0.45928 0.11696 0.36687 0.53996 -1.25691 -0 -0 -0.82661 -0.527 0 0 0 0 0 0.23296 0.02432 0 4.5514 0.01124 0 -0.18838 0.13673 0.28381 1.42938
HIS_335 -5.96921 0.39224 6.50957 -0.50709 0.04339 0.34784 3.22941 -3.03019 -0.01414 -0.07185 -2.94979 -1.16863 0 0 -0.88885 0 0 0.16199 0.00473 0 2.20469 -0.36335 0 -0.45461 -0.1122 0.29247 -2.34359
CYS:disulfide_336 -6.1835 0.67332 3.8173 -0.05184 0.02607 0.02533 1.73367 -2.05957 -0.00219 -0.0268 -0.70465 -0.37876 0 0 0 0 -0.09305 0.07455 0.05568 0.38919 0 0.19658 0 3.6196 -0.10117 0.73372 1.74349
ARG_337 -5.22794 0.46058 5.23293 -0.76439 0.18405 0.57286 2.15356 -2.28129 -0.00029 -0.00151 -2.81987 0.01127 0 0 -0.88885 -1.13382 0 0.10956 0.0191 2.65344 0 0.12968 0 -1.2888 0.42355 0.85676 -1.59942
LEU_338 -7.3434 0.9146 4.44546 -0.57009 0.17411 0.13774 3.2556 -2.78079 -0.00219 -0.0268 -3.18757 0.32226 0 0 0 0 0 -0.03668 0.00388 0.58703 0 -0.29129 0 0.18072 0.36865 0.71148 -3.13726
ARG_339 -5.49865 0.48917 4.66829 -0.68257 0.10001 0.40532 0.7157 -2.39227 -0.01435 -0.08423 -1.12778 0.29259 0 0 0 0 0 -0.06915 0.08413 2.50863 0 0.07269 0 -1.2888 -0.07001 0.36956 -1.52171
ILE_340 -5.70103 0.31819 3.87035 -0.47628 0.30723 0.11494 1.98376 -2.11232 -0 -0 -2.35423 -0.24469 0 0 0 0 0 -0.01725 0.01486 0.2659 0 -0.59282 0 0.73287 -0.04903 0.43553 -3.50401
ARG_341 -3.28411 0.3251 2.54406 -0.40475 0.04897 0.19701 0.84778 -1.25856 -0.01493 -0.06344 0.33769 0.08178 0 0 0 0 0 -0.16622 0.01726 1.19487 0 0.48091 0 -1.2888 5.39691 0.43262 5.42414
GLN_342 -3.01607 0.22226 3.19671 -0.69378 0.13171 0.7761 0.29309 -1.51312 -0 -0 -0.30713 -0.69182 0 0 0 0 0 -0.01302 0.02722 0 2.29673 0.04559 0 -0.18838 5.43969 0.41855 6.42433
LYS_343 -4.32036 0.35448 5.64693 -0.47102 0.0883 0.28868 2.04186 -2.35717 -0.01189 -0.04404 -3.23289 0.04389 0 0 0 0 0 -0.00675 0.041 2.07369 0 0.13345 0 -1.5107 0.00045 0.40137 -0.84071
VAL_344 -4.16625 0.62312 1.57548 -0.32292 0.3212 0.07287 0.30108 -1.06578 -0 -0 -0.22914 -0.56416 0 0 0 0 0 -0.06758 0.00731 1.58811 0 -0.73689 0 1.9342 -0.08838 0.27276 -0.54498
GLU_345 -5.13558 0.35081 5.60738 -0.18588 0.02278 0.27262 2.44243 -2.41384 -0.01189 -0.04404 -2.76351 -0.5117 0 0 0 0 0 0.01352 0.00344 0 3.4779 -0.0271 0 -2.7348 -0.1311 0.29267 -1.4759
GLU_346 -4.5075 0.50887 4.55786 -0.38625 0.09521 0.53046 1.04344 -1.89979 -0 -0 -1.80013 -0.54845 0 0 0 -1.13382 0 0.09151 0.02754 0 3.86048 -0.0066 0 -2.7348 0.01888 0.38475 -1.89834
ASN_347 -3.44307 0.25438 2.22656 -0.34852 0.05812 0.70207 0.76539 -1.28746 -0.00178 -0.00888 0.14221 -0.86744 0 0 0 0 0 0.04197 0.00177 0 1.74919 -1.04435 0 -0.93687 -0.47026 0.37917 -2.0878
LEU_348 -6.64042 0.76744 3.56476 -0.57866 0.17298 0.14846 1.9007 -2.23509 -0 -0 -1.15997 0.2674 0 0 0 0 0 -0.0128 0.01132 0.55159 0 -0.37416 0 0.18072 -0.51727 0.35018 -3.60282
TYR_349 -7.19361 1.06964 2.33366 -1.04394 0.23113 0.67566 1.16782 -1.93294 -0.02917 -0.20305 -0.95989 -0.29525 0 0 0 0 0 0.35947 0.01021 0 1.65477 -0.36733 0.00328 1.2797 -0.1119 0.81153 -2.54022
PHE_350 -7.34937 0.72028 5.04301 -0.74903 0.10885 0.06639 3.44568 -3.05618 -0.02631 -0.19548 -1.24754 -0.43631 0 0 0 0 0 -0.08368 0.0148 0 2.33926 -0.29363 0 1.0402 0.38068 0.819 0.54061
GLN_351 -6.47253 0.73273 2.8231 -0.7197 0.27384 1.0667 0.83185 -1.95354 -0.00066 -0.01367 -0.54881 -2.20876 0 0 0 0 0 -0.08412 0.00035 0 3.06947 -0.09931 0 -0.18838 0.23058 0.42901 -2.83185
GLY_352 -3.03707 0.60287 2.27169 -6e-05 0 0 1.44995 -1.40455 -0 -0 -1.20352 -0.36514 0 0 -0.2773 0 0 -0.13788 0 0 0 0.49737 0 0.83697 -0.15013 0.62438 -0.29242
SER_353 -4.73244 0.46554 3.9269 -0.02745 0 0.06497 1.65557 -2.08175 -0.02772 -0.20372 -1.32934 -0.1129 0 0 -0.50882 0 0 0.09293 0.00031 0.05482 0 -0.52079 0.76683 -0.77834 -0.07939 0.71437 -2.66042
HIS_D_354 -5.75675 0.50144 3.44985 -0.58501 0.07194 0.47613 1.26594 -2.01149 -0.00623 -0.02152 -0.83608 -0.4593 0 0 -1.14997 0 0 -0.05038 0.03806 0 2.32961 -0.16343 0 -0.45461 0.05495 0.36064 -2.94622
HIS_355 -5.44885 0.72124 4.33694 -0.54041 0.00984 0.35702 1.40172 -2.25275 -0.00897 -0.03058 -0.93839 -0.88331 0 0 0 -0.86834 0 -0.01708 0.00015 0 2.3832 0.09699 0 -0.45461 0.25469 0.29597 -1.58555
HIS_356 -7.34401 0.77276 7.32277 -0.47239 0.01858 0.34364 2.06324 -3.64731 -0.00623 -0.02152 -0.41638 -0.85538 0 0 -0.96709 0 0 0.0833 3e-05 0 1.57428 -0.08212 0 -0.45461 -0.21738 0.58824 -1.71758
HIS_D_357 -8.60423 1.08472 7.34206 -0.60856 0.03303 0.69535 2.60546 -3.75415 -0 -0 -1.09322 -0.40031 0 0 0 0 0 0.02876 0.23263 0 2.57091 -0.09857 0 -0.45461 -0.43162 1.3264 0.47406
HIS_D_358 -5.9737 0.44392 5.17716 -0.39292 0.01185 0.542 2.65247 -2.65753 -0.00329 -0.03729 -2.91025 -0.39266 0 0 -1.74187 -0.86834 0 -0.04375 0.0964 0 1.50384 0.02839 0 -0.45461 -0.11185 1.26746 -3.86456
HIS_D_359 -6.77718 0.78278 5.4112 -0.41088 0.02082 0.53636 2.31573 -2.69623 -0.02998 -0.12148 -0.76675 -0.35173 0 0 0 -0.76102 0 0.129 0.00332 0 1.57123 -0.71656 0 -0.45461 0.46365 0.50722 -1.34511
GLY_360 -1.22403 0.11416 1.29581 -5e-05 0 0 0.34037 -0.65303 -0 -0 0.26704 -0.33924 0 0 0 0 0 -0.16493 0 0 0 -1.50749 0 0.83697 -0.022 0.9772 -0.07922
SER_361 -4.64305 0.62588 5.23828 -0.02462 0.0009 0.03789 1.96754 -2.52792 -0.03011 -0.12465 -2.64501 -0.61778 0 0 -0.83581 0 0 0.25259 0.106 1.92103 0 -0.52644 1.71966 -0.77834 -0.40225 1.40123 0.115
GLY_362 -3.08335 0.31981 2.74466 -0.00064 0 0 1.59149 -1.41487 -0 -0 -2.99484 -0.19488 0 0 -1.4214 0 0 -0.11575 0 0 0 -0.34862 0 0.83697 0.1581 0.85337 -3.06995
MET_363 -7.56605 0.71992 3.62852 -0.50143 0.11604 0.09037 1.63983 -2.13369 -0 -0 -1.79918 -0.38831 0 0 -1.14997 0 0 -0.00052 0.1553 3.33094 0 0.05101 0 0.60916 0.62365 0.62106 -1.95335
ARG_364 -3.75657 0.25392 2.07057 -0.67774 0.09811 0.52928 0.43148 -1.11276 -0.04459 -0.34785 -0.26412 0.35406 0 0 0 0 0 -0.0101 0.06766 2.03278 0 0.1039 0 -1.2888 0.80688 0.52388 -0.22999
VAL_365 -7.14688 1.02755 2.85875 -0.38262 0.32607 0.09582 2.54618 -2.39393 -0.00888 -0.03136 -1.90311 -0.12479 0 0 0 0 0 0.02954 0.00173 0.92956 0 -0.80842 0 1.9342 0.09354 0.56398 -2.39308
TYR_366 -9.98838 1.2277 1.53137 -0.61136 0.16796 0.32909 2.22498 -2.20722 -0.02222 -0.11204 -2.95364 -0.08495 0 0 0 -0.58656 0 0.09257 0.10582 0 2.34008 -0.09144 0.00194 1.2797 -0.3042 1.28879 -6.37203
LEU_367 -8.22855 1.85134 3.01807 -0.48317 0.24126 0.07509 2.13961 -2.49528 -0.00888 -0.03136 -1.85038 0.17873 0 0 0 0 0 0.19383 0.71204 0.68877 0 0.12653 0 0.18072 -0.0534 1.73692 -2.0081
GLY_368 -2.52149 0.34234 1.31646 -0.00047 0 0 0.57744 -0.86659 -0 -0 -0.26216 -0.16916 0 0 0 0 0 -0.08619 0 0 0 -0.92681 0 0.83697 0.07742 0.9998 -0.68244
ALA_369 -3.70764 0.39636 0.96534 -0.02411 0.0002 0 1.23576 -1.35293 -0 -0 -0.22999 -0.42894 0 0 0 0 0 -0.01778 0 0 0 -0.17535 0 1.8394 0.32835 0.3026 -0.86874
ASP_370 -2.2747 0.10522 3.48415 -0.21217 0.09149 0.71515 1.21911 -1.54516 -0.02601 -0.12864 -1.87176 -3.38912 0 0 0 -0.44934 0 0.07666 0.57182 0 2.6948 -0.36472 0 -2.3716 -0.11225 0.54048 -3.24658
HIS_D_371 -2.6543 0.26701 3.54114 -0.40375 0.02758 0.48904 1.16169 -1.69081 -0.03636 -0.24768 -1.18295 -0.48986 0 0 0 -0.44934 0 -0.05447 0.07089 0 2.28918 -0.43759 0 -0.45461 -0.51087 0.49159 -0.27448
ALA_372 -4.27973 0.58879 1.16681 -0.0246 0 0 0.99606 -1.44026 -0 -0 -0.78049 -0.18814 0 0 0 0 0 0.03986 0 0 0 -0.1125 0 1.8394 -0.58066 0.28105 -2.49439
GLY_373 -2.89351 0.24544 3.6931 -0.00041 0 0 1.88989 -1.71813 -0 -0 -1.39382 -0.15076 0 0 0 0 0 -0.08062 0 0 0 -0.80234 0 0.83697 -0.46457 0.26956 -0.5692
TYR_374 -4.78062 0.32641 4.62872 -0.89661 0.04654 0.28058 1.4947 -2.23337 -7e-05 -0.00019 -1.06871 -0.25922 0 0 0 0 0 0.01505 0.00478 0 1.70738 -0.40644 0.00255 1.2797 0.18242 0.25714 0.58073
GLU_375 -4.14406 0.1624 4.41965 -0.4614 0.29265 1.46123 1.33158 -2.13437 -0.02897 -0.14583 -1.42239 -3.0746 0 0 0 0 0 -0.05606 0.0242 0 4.01966 -0.32031 0 -2.7348 -0.13012 0.19488 -2.74664
LEU_376 -8.0989 1.10902 3.90849 -0.64245 0.19039 0.21066 2.57493 -2.85583 -0.0289 -0.14564 -0.76301 0.10937 0 0 0 0 0 0.23605 0.1103 0.86492 0 -0.23195 0 0.18072 -0.36905 0.80133 -2.83955
LYS_377 -6.74355 0.63432 6.38082 -0.31667 0.02787 0.14188 2.834 -3.15521 -0 -0 -3.04117 -0.00054 0 0 0 0 0 -0.04374 0.05492 1.70461 0 -0.01473 0 -1.5107 -0.28382 0.9135 -2.41822
GLN_378 -5.65101 0.35053 5.60416 -0.25682 0.03048 0.18679 2.64467 -2.86516 -0 -0 -2.24072 -0.38705 0 0 0 0 0 0.01868 0.00366 0 2.72755 -0.05006 0 -0.18838 -0.32566 0.31803 -0.08031
ALA_379 -5.42108 0.55344 3.67996 -0.0213 0 0 2.37046 -2.62149 -0 -0 -2.24512 -0.34398 0 0 0 0 0 -0.03784 0 0 0 -0.17437 0 1.8394 -0.24331 0.28613 -2.37911
ILE_380 -9.23429 0.77482 4.43187 -0.49573 0.33821 0.09912 2.77176 -3.09733 -0 -0 -1.97864 0.11876 0 0 0 0 0 -0.06621 0.14172 0.4665 0 -0.4702 0 0.73287 -0.06791 0.35849 -5.17619
ILE_381 -5.9691 0.36841 5.32935 -0.50619 0.36585 0.10286 2.51509 -2.71494 -0.0013 -0.00961 -2.36301 0.01755 0 0 0 0 0 -0.06516 0.04414 0.52109 0 -0.45532 0 0.73287 0.0939 0.41081 -1.58269
ALA_382 -4.46276 0.30533 4.17677 -0.02171 0 0 2.40053 -2.40156 -0 -0 -2.31089 -0.35599 0 0 0 0 0 0.07116 0 0 0 -0.25203 0 1.8394 -0.15317 0.37826 -0.78666
PHE_383 -9.65491 1.04462 3.12589 -1.07792 0.11692 0.42119 2.67582 -2.80547 -0 -0 -1.5948 -0.00196 0 0 0 0 0 0.00877 0.15135 0 1.77484 -0.41752 0 1.0402 -0.15328 0.36481 -4.98144
LEU_384 -8.55828 0.46081 5.31057 -0.47482 0.19836 0.10985 3.11013 -3.29544 -0 -0 -2.83488 0.2224 0 0 0 0 0 0.03811 0.02791 0.32359 0 -0.27929 0 0.18072 -0.14972 0.46236 -5.1476
LYS_385 -3.97748 0.25484 4.39604 -0.29668 0.02288 0.12364 1.73673 -2.08726 -0 -0 -1.1745 -0.05054 0 0 0 0 0 -0.0144 0.17959 1.76888 0 -0.0082 0 -1.5107 -0.35798 0.39574 -0.59941
MET_386 -3.94326 0.34245 3.08318 -0.33056 0.05433 0.09938 1.41395 -1.78209 -0.0013 -0.00961 -1.11657 -0.05048 0 0 0 0 0 -0.0326 0.02994 1.75455 0 -0.04538 0 0.60916 -0.26911 0.30753 0.11352
THR_387 -4.77512 0.38603 4.41585 -0.1238 0.06468 0.06616 1.84271 -2.2628 -0 -0 -1.22295 -1.25482 0 0 0 -0.34822 0 -0.0343 0.00694 0.15023 0 -0.40564 2.32116 -1.0874 -0.27686 0.5452 -1.99295
GLY_388 -1.86811 0.04823 2.495 -5e-05 0 0 1.18487 -1.23138 -0 -0 -0.84909 -0.38202 0 0 0 0 0 -0.14083 0 0 0 -1.31581 0 0.83697 -0.28998 0.44315 -1.06904
HIS_389 -6.02547 0.55966 4.40264 -0.39491 0.10572 0.37978 1.53202 -2.33581 -0 -0 -2.23474 -0.03571 0 0 0 -0.34822 0 0.02989 0.13742 0 3.56551 -0.11495 0 -0.45461 -0.02822 0.33104 -0.92896
GLU_390 -2.75866 0.41557 1.82177 -0.20078 0.03327 0.28943 0.46231 -1.0247 -0 -0 -0.51692 -0.47942 0 0 0 0 0 0.11631 0.00132 0 2.97096 0.09212 0 -2.7348 0.18259 1.25981 -0.06981
PRO_391 -2.51568 0.41589 0.7102 -0.13712 0.00812 0.09875 0.02451 -0.48193 -0 -0 -0.13782 0.15326 0 0 0 0 0 -0.10637 0.01333 0.17031 0 -0.78156 0 -2.4119 -0.20553 1.24236 -3.94117
ILE_392 -5.34707 0.85166 3.66011 -0.59147 0.29519 0.11155 1.47331 -2.21827 -0.00112 -0.02392 -0.94053 0.17949 0 0 0 0 0 -0.05605 0.05814 1.09204 0 -0.67738 0 0.73287 -0.47383 0.70484 -1.17044
ASP_393 -2.69521 0.16114 2.065 -0.11312 0.00713 0.34438 1.08029 -1.2259 -0 -0 -0.4645 -0.51415 0 0 0 0 0 0.02957 0.05291 0 1.69194 0.04914 0 -2.3716 -0.25425 0.66995 -1.48727
CYS:disulfide_394 -4.80806 0.54285 1.87838 -0.05147 0.04683 0.02526 0.70864 -1.46423 -0.01688 -0.13611 -0.2332 -0.36129 0 0 0 0 -0.09305 -0.06839 0.15465 0.34455 0 0.30489 0 3.6196 -0.29377 0.58712 0.68632
GLY_395 -4.35054 0.88874 3.20552 -0.00019 0 0 1.17273 -2.00141 -0 -0 -0.93114 -0.17747 0 0 0 0 0 -0.06723 0 0 0 -1.50022 0 0.83697 -0.03902 0.35738 -2.60591
ALA_396 -3.77178 0.27192 1.6605 -0.02386 0 0 0.87165 -1.36362 -0 -0 -0.60653 -0.33746 0 0 0 0 0 -0.04482 0 0 0 -0.29744 0 1.8394 -0.15872 0.37938 -1.58137
LEU_397 -5.05902 0.48826 1.7525 -0.47218 0.19682 0.0947 1.08764 -1.44342 -0.01688 -0.13611 0.27977 0.13717 0 0 0 0 0 0.02551 0.16638 0.57957 0 -0.30214 0 0.18072 -0.4448 0.28961 -2.59591
ARG_398 -4.03934 0.18102 3.92311 -0.79158 0.13243 0.45104 1.56681 -1.72934 -0 -0 -2.26843 0.00652 0 0 0 -1.05096 0 0.01011 0.03465 2.68125 0 -0.22612 0 -1.2888 -0.25 0.31389 -2.34371
TYR_399 -8.52584 1.29639 3.59156 -0.89074 0.28376 0.50655 2.27554 -2.32786 -0.02891 -0.25809 -1.45289 -0.60216 0 0 0 -0.09192 0 -0.02716 0.00737 0 3.10268 -0.16577 0.20117 1.2797 -0.33409 0.70754 -1.45318
ASP_400 -3.39602 0.36432 4.13459 -0.11874 0.02906 0.3704 1.9545 -1.94663 -0 -0 -2.13103 -0.32162 0 0 0 -1.05096 0 -0.04143 0.00408 0 1.76302 0.01679 0 -2.3716 -0.41046 0.62422 -2.52751
ALA_401 -1.18462 0.15109 1.5772 -0.02817 0.00726 0 0.13266 -0.79295 -0.00015 -0.00038 0.10503 -0.43129 0 0 0 0 0 -0.02218 0 0 0 0.14462 0 1.8394 -0.46674 0.28839 1.31918
ASP_402 -4.78744 0.49284 6.46809 -0.22047 0.1103 0.695 3.41692 -2.83097 -0.00866 -0.094 -3.53629 -1.42843 0 0 -0.70043 0 0 -0.05104 0.08877 0 2.26148 -0.45542 0 -2.3716 -0.36063 0.3608 -2.95118
ASP_403 -3.11662 0.23415 3.26021 -0.11475 0.00679 0.35038 1.16367 -1.57144 -0.00015 -0.00038 0.09043 -0.56809 0 0 0 0 0 -0.12126 0.069 0 1.80747 0.00287 0 -2.3716 -0.14572 0.43636 -0.58868
ASP_404 -2.23401 0.23094 2.81756 -0.11937 0.03033 0.37713 0.99528 -1.24803 -0 -0 -1.89296 -0.18636 0 0 -0.70043 0 0 -0.06676 0.02371 0 2.38889 -0.35437 0 -2.3716 -0.48205 0.38138 -2.41076
TYR_405 -9.16467 1.76204 5.45753 -0.57407 0.11402 0.25516 3.40529 -2.94881 -0.01684 -0.16587 -2.75994 -0.1615 0 0 -0.58559 0 0 0.0514 0.29103 0 2.15774 -0.38653 0.01255 1.2797 -0.24178 1.09251 -1.12662
PRO_406 -5.59176 1.03039 3.69994 -0.06817 0 0.04318 2.13275 -1.72431 -0.00762 -0.05186 -2.01594 0.6198 0 0 0 0 0 -0.13803 0.04865 0.15367 0 -0.5817 0 -2.4119 0.40664 1.27404 -3.18222
ALA_407 -4.60027 0.62599 3.17851 -0.0236 0 0 1.98916 -2.10721 -0 -0 -1.29129 -0.38579 0 0 0 0 0 -0.05759 0 0 0 -0.32838 0 1.8394 0.09192 0.47155 -0.5976
PHE_408 -6.39069 0.64965 4.99179 -1.05279 0.10432 0.3839 2.94802 -2.92864 -0 -0 -2.75569 0.00817 0 0 0 0 0 0.01308 0.08113 0 1.79852 -0.36671 0 1.0402 -0.06836 0.36526 -1.17884
CYS_409 -5.35714 0.53592 3.99484 -0.08045 0 0.04031 2.163 -2.309 -0.02073 -0.18323 -1.70102 -0.01698 0 0 0 0 0 0.02568 0.0601 0.61369 0 0.30467 0 3.6196 -0.05999 0.43481 2.06407
ILE_410 -8.14296 0.65979 4.70155 -0.47975 0.25029 0.09343 2.91327 -3.05811 -0.01027 -0.05537 -2.7795 0.06785 0 0 0 0 0 -0.05514 0.10463 0.49372 0 -0.49924 0 0.73287 -0.03705 0.38042 -4.71958
ALA_411 -5.48884 0.38967 4.14953 -0.02136 0 0 2.7473 -2.72856 -0.00762 -0.05186 -2.41616 -0.34044 0 0 0 0 0 -0.03004 0 0 0 -0.07314 0 1.8394 0.03587 0.29206 -1.70419
ALA_412 -4.63467 0.29307 4.2571 -0.0217 0 0 2.81249 -2.5792 -0 -0 -3.58541 -0.35643 0 0 0 0 0 -0.0164 0 0 0 -0.08897 0 1.8394 -0.1198 0.20785 -1.99268
ALA_413 -4.90834 0.8722 4.15148 -0.02455 0.00021 0 2.72202 -2.62481 -0 -0 -1.44147 -0.35682 0 0 -0.74293 0 0 -0.03379 0 0 0 -0.23169 0 1.8394 -0.33771 0.39191 -0.7249
THR_414 -4.28853 0.29752 4.2473 -0.20237 0.10584 0.07338 2.12494 -2.12236 -0.01409 -0.18285 -1.72014 -0.11588 0 0 0 0 0 -0.02759 0.00113 0.10583 0 -0.01887 2.32145 -1.0874 -0.20622 0.42462 -0.28428
ARG_415 -6.91968 0.19372 5.99432 -0.45764 0.09912 0.24006 2.78394 -2.91962 -0.00968 -0.11829 -3.04821 0.27087 0 0 -1.03061 0 0 -0.04948 0.54664 2.01073 0 -0.14697 0 -1.2888 -0.0151 0.46377 -3.40091
THR_416 -4.87404 0.31488 4.795 -0.16944 0.06432 0.05964 2.30942 -2.5223 -0.00431 -0.01519 -2.35287 0.06351 0 0 -0.33636 0 0 -0.04178 0.02189 0.06903 0 0.03181 2.30798 -1.0874 -0.12609 0.46763 -1.02466
VAL_417 -5.55174 0.75513 1.32443 -0.26876 0.19996 0.0496 1.39737 -1.68571 -0 -0 -0.62809 0.31526 0 0 0 0 0 -0.09353 0.00616 0.18714 0 -0.18456 0 1.9342 -0.20617 0.45185 -1.99746
ALA_418 -4.80507 0.93392 0.97614 -0.02275 0 0 0.63008 -1.47799 -0 -0 0.52417 -0.35821 0 0 0 0 0 0.0701 0 0 0 0.10871 0 1.8394 0.02959 0.41355 -1.13837
ASP_419 -6.38955 1.41845 5.73818 -0.13062 0.00064 0.38058 2.15302 -2.72159 -0.00019 -0.00262 -3.53764 -0.7343 0 0 -0.55415 -0.88613 0 0.00103 0.08612 0 3.56302 0.1398 0 -2.3716 0.21899 0.97411 -2.65446
PRO_420 -2.16266 0.65365 1.68172 -0.12571 0.03353 0.08851 0.26252 -0.7518 -0 -0 -0.09744 0.186 0 0 0 0 0 -0.0206 0.01684 0.19065 0 -0.37643 0 -2.4119 0.45593 1.12668 -1.25054
GLY_421 -2.37159 0.34797 1.48448 -0.00027 0 0 0.72695 -0.97518 -0 -0 -1.35987 -0.18097 0 0 -0.55415 0 0 -0.09869 0 0 0 -0.51389 0 0.83697 0.46756 0.319 -1.87167
SER_422 -1.99374 0.22613 1.3993 -0.02853 0 0.05065 0.45353 -0.90809 -0.00947 -0.06675 0.50666 -1.0002 0 0 0 0 0 0.03258 0.00336 0.22391 0 -0.30263 0.60072 -0.77834 0.19943 0.20669 -1.1848
LEU_423 -5.83853 0.90067 0.41651 -0.47002 0.16476 0.11552 0.77814 -1.24616 -0 -0 -0.78902 -0.07097 0 0 -0.72741 0 0 0.08577 0.01785 1.06032 0 -0.18671 0 0.18072 0.31082 0.63255 -4.6652
GLY_424 -3.78795 0.37075 2.69317 -0.00015 0 0 1.51717 -1.66378 -0.01936 -0.15245 -1.73789 -0.17279 0 0 0 0 0 0.16089 0 0 0 -1.12936 0 0.83697 0.23901 0.89661 -1.94916
ILE_425 -6.22368 0.83396 1.81061 -0.57115 0.53482 0.16365 0.87105 -1.70304 -0 -0 -1.15116 -0.0188 0 0 0 0 0 0.13644 0.10737 0.48741 0 -0.25791 0 0.73287 0.04502 0.88044 -3.3221
VAL_426 -7.80631 1.3794 0.2954 -0.28255 0.19617 0.05981 1.36158 -1.87135 -0 -0 -1.10304 -0.30798 0 0 0 0 0 -0.04538 0.04619 0.22739 0 -0.75536 0 1.9342 -0.2512 0.77278 -6.15026
LEU_427 -2.72458 0.09374 1.16529 -0.54068 0.16418 0.12665 0.30176 -0.93089 -0 -0 0.00872 0.17849 0 0 0 0 0 -0.04793 0.00931 0.53193 0 -0.10934 0 0.18072 0.2478 0.43552 -0.90933
GLY_428 -2.51633 0.24334 1.86494 -0.00035 0 0 0.7183 -1.1866 -0 -0 -0.03933 -0.21449 0 0 0 0 0 -0.05023 0 0 0 -1.50861 0 0.83697 0.44562 0.25902 -1.14773
GLY_429 -4.03601 0.71562 2.65378 -5e-05 0 0 0.68809 -1.70546 -0 -0 -0.31305 -0.39033 0 0 0 0 0 -0.19516 0 0 0 -1.40524 0 0.83697 -0.55688 0.27203 -3.43569
SER_430 -3.52903 0.11361 3.78991 -0.02794 0 0.06664 1.56325 -1.74662 -0.00096 -0.00955 -0.95189 -0.59739 0 0 -0.57327 0 0 -0.0123 0.0028 0.65226 0 0.35419 0.60001 -0.77834 0.11123 0.28475 -0.68864
GLY_431 -3.64461 0.36715 5.04181 -0.00032 0 0 2.55581 -2.33045 -0.01337 -0.10196 -2.93034 -0.19654 0 0 -0.88906 0 0 0.03076 0 0 0 -0.04887 0 0.83697 0.64657 0.50523 -0.1712
ASN_432 -2.6452 0.20742 2.89346 -0.17975 0.03134 0.26807 1.23656 -1.45553 -0 -0 -0.56628 -0.32677 0 0 0 0 0 -0.07084 0.01116 0 1.43225 0.23708 0 -0.93687 -0.02647 0.49027 0.59989
GLY_433 -1.89458 0.14114 1.76069 -5e-05 0 0 0.39426 -1.01879 -0 -0 0.03543 -0.41577 0 0 0 0 0 -0.09351 0 0 0 0.3194 0 0.83697 -0.05536 0.13925 0.14908
GLU_434 -7.12761 0.78274 8.58463 -0.21407 0.03294 0.31463 5.12384 -4.12958 -0.00549 -0.05797 -6.2981 -0.57331 0 0 -0.88906 -0.87945 0 0.04629 0.04669 0 3.29353 -0.1192 0 -2.7348 0.1056 0.30034 -4.3974
GLN_435 -7.72703 0.45646 7.63527 -0.27757 0.02447 0.21616 3.28421 -3.94336 -0 -0 -3.71734 -0.46734 0 0 -0.57327 0 0 0.04655 0.09404 0 3.08959 -0.02051 0 -0.18838 0.06184 0.53266 -1.47354
ILE_436 -5.53834 0.4931 4.61113 -0.7096 0.39461 0.2553 2.04214 -2.55602 -0.01337 -0.10196 -0.8295 0.40461 0 0 0 0 0 -0.0428 0.03095 1.18988 0 -0.19972 0 0.73287 -0.15561 0.52066 0.52832
ALA_437 -3.77438 0.38958 3.46047 -0.02146 0 0 1.8511 -2.11737 -0 -0 -0.18928 -0.37493 0 0 0 0 0 0.07555 0 0 0 -0.17652 0 1.8394 -0.22631 0.34973 1.08557
ALA_438 -4.17856 0.24803 3.33642 -0.02092 0 0 2.16461 -2.2185 -0.00145 -0.02063 -1.25519 -0.35057 0 0 0 0 0 -0.04294 0 0 0 -0.12676 0 1.8394 -0.28396 0.19972 -0.71131
ASN_439 -3.76158 0.18293 4.03326 -0.17934 0.02489 0.26723 1.74916 -2.0378 -0 -0 -0.95201 -0.33512 0 0 0 0 0 -0.06543 0.00893 0 1.45202 0.14216 0 -0.93687 -0.17537 0.20853 -0.37439
LYS_440 -3.5068 0.31313 3.21619 -0.32983 0.05075 0.18326 1.2248 -1.47426 -0 -0 -1.30443 -0.16402 0 0 0 0 0 -0.07493 0.09758 1.75062 0 -0.0687 0 -1.5107 -0.30781 0.42599 -1.47916
VAL_441 -4.09214 0.82585 3.63731 -0.27901 0.18253 0.06277 1.67146 -1.95393 -0.01672 -0.07597 -1.24398 -0.41489 0 0 -0.16748 0 0 -0.02669 0.08057 0.18035 0 -0.70771 0 1.9342 -0.29291 1.14067 0.44428
PRO_442 -2.92456 0.74774 2.5194 -0.11228 0.01007 0.08221 1.36335 -1.24832 -0 -0 -1.52047 0.25404 0 0 0 0 0 -0.11329 0.03048 0.12229 0 -0.86812 0 -2.4119 -0.33187 1.19513 -3.20611
GLY_443 -3.4593 0.26621 3.76927 -5e-05 0 0 2.6147 -2.00007 -0 -0 -3.29263 -0.42228 0 0 0 0 0 -0.07377 0 0 0 0.2109 0 0.83697 -0.11131 0.4954 -1.16594
ALA_444 -3.22034 0.6516 1.97471 -0.02387 0 0 1.19329 -1.50808 -0 -0 0.4646 -0.38944 0 0 0 0 0 -0.06313 0 0 0 -0.33775 0 1.8394 -0.16417 0.14936 0.56618
ARG_445 -5.18734 0.8024 4.96088 -0.79651 0.16149 0.57511 1.57934 -2.28788 -0.01817 -0.0966 -2.18636 0.43937 0 0 -0.16748 0 0 -0.0952 0.07771 1.86653 0 -0.12881 0 -1.2888 -0.62203 0.35492 -2.05743
CYS_446 -6.69571 1.20775 4.15515 -0.03953 0.00081 0.01771 2.30653 -2.13844 -0.03655 -0.18469 -1.84997 -0.24282 0 0 0 0 0 0.16789 0.01231 0.30179 0 -0.09836 0 3.6196 0.27217 0.76531 1.54096
ALA_447 -5.40093 0.73207 2.00476 -0.02772 0.01304 0 2.07776 -2.00285 -0 -0 -0.6527 -0.59233 0 0 0 0 0 -0.04667 0 0 0 0.39945 0 1.8394 0.90205 0.68543 -0.06923
LEU_448 -8.96162 1.11515 2.35607 -0.47033 0.25382 0.0849 2.01509 -2.55751 -0.02707 -0.11794 -0.92054 0.10314 0 0 0 0 0 0.01226 0.04162 0.68479 0 0.06194 0 0.18072 0.3971 0.43083 -5.3176
ALA_449 -2.60462 0.29015 1.69555 -0.02844 0.01278 0 0.95487 -1.12114 -0 -0 -0.38221 -0.48427 0 0 0 0 0 0.17242 0 0 0 -0.12607 0 1.8394 0.89251 0.3797 1.49063
TRP_450 -7.44622 1.21024 1.12417 -1.4022 0.15646 0.86695 0.6827 -1.73015 -0 -0 -0.09317 -0.0151 0 0 0 0 0 -0.01091 0.17796 0 3.13241 -0.34215 0 1.6906 0.75699 0.83103 -0.4104
SER_451 -4.31929 0.33677 4.90438 -0.02736 0 0.06278 2.93052 -2.29708 -0 -0 -2.76961 -0.64035 0 0 -0.61998 -0.60469 0 0.02631 0.00341 0.21479 0 -0.4027 0.6198 -0.77834 -0.1818 0.81141 -2.73103
VAL_452 -4.67278 0.41234 2.87942 -0.26665 0.12547 0.04371 1.63325 -1.97674 -0 -0 -0.80795 0.35567 0 0 0 0 0 0.04696 0.00481 0.69748 0 0.10412 0 1.9342 -0.18776 0.33611 0.66166
GLN_453 -4.66263 0.42359 4.21748 -0.64855 0.30887 1.07967 1.99261 -2.33787 -0.0219 -0.14583 -1.36045 -2.39022 0 0 0 0 0 0.0874 0.0193 0 4.49315 -0.21159 0 -0.18838 -0.26219 0.25544 0.6479
THR_454 -7.12834 0.96046 5.08404 -0.20625 0.15012 0.07471 3.25845 -2.97109 -0.0219 -0.14583 -2.08318 -0.18691 0 0 -0.61998 -0.60469 0 0.11452 0.03829 0.15308 0 0.00794 2.26764 -1.0874 -0.15002 0.38478 -2.71157
ALA_455 -6.01286 0.67515 3.94365 -0.02212 0 0 2.95175 -2.97215 -0 -0 -1.98405 -0.37086 0 0 0 0 0 0.05548 0 0 0 -0.28781 0 1.8394 -0.21474 0.46867 -1.93048
ALA_456 -4.32924 0.3383 4.65913 -0.02119 0 0 2.73106 -2.51282 -0 -0 -1.90761 -0.37092 0 0 0 0 0 0.02963 0 0 0 -0.22892 0 1.8394 -0.41226 0.31978 0.13434
LEU_457 -6.29337 0.52238 5.79208 -0.47913 0.2015 0.10981 2.82761 -3.04718 -0.01445 -0.12929 -2.05013 0.21636 0 0 0 0 0 -0.01241 0.01223 0.34162 0 -0.27858 0 0.18072 -0.35138 0.3081 -2.14352
ALA_458 -5.33536 0.48478 3.37204 -0.0235 0 0 1.99614 -2.51343 -0 -0 -1.10121 -0.38942 0 0 0 0 0 0.07795 0 0 0 -0.37166 0 1.8394 -0.47417 0.27104 -2.1674
ARG_459 -4.25741 0.32844 5.65974 -0.5972 0.0865 0.33243 2.84467 -2.48764 -0.00645 -0.06752 -1.76544 0.16746 0 0 0 -0.87945 0 0.07336 0.04045 2.54371 0 -0.09092 0 -1.2888 -0.44583 0.40472 0.59482
GLU_460 -3.14709 0.09634 3.86342 -0.2193 0.02795 0.30916 1.45809 -1.75962 -0.01445 -0.12929 -0.86156 -0.60928 0 0 0 0 0 -0.05176 0.00394 0 3.02393 -0.33373 0 -2.7348 -0.44982 0.46096 -1.0669
HIS_D_461 -4.52065 0.31354 4.40228 -0.34678 0.00987 0.35343 1.91017 -2.21626 -0 -0 -0.26944 -0.06708 0 0 0 0 0 -0.00261 0.03215 0 2.10772 0.09639 0 -0.45461 -0.45328 0.32629 1.22114
ASN_462 -1.2224 0.04992 1.37513 -0.36512 0.09353 0.7159 0.13844 -0.63605 -0 -0 0.03747 -1.8459 0 0 0 0 0 -0.06959 0.10764 0 2.55667 -0.62011 0 -0.93687 -0.47281 0.28956 -0.80458
ASN_463 -3.05547 0.24109 3.57201 -0.23822 0.03693 0.37486 1.60457 -1.69515 -0 -0 -0.05529 -0.92552 0 0 -1.06138 0 0 -0.067 0.11299 0 2.24774 -0.38235 0 -0.93687 0.08985 0.28356 0.14633
ALA_464 -3.87875 0.28979 2.26298 -0.02484 0.00027 0 1.70546 -1.64336 -0.01936 -0.15245 -1.35259 -0.40438 0 0 0 0 0 -0.08966 0 0 0 -0.09731 0 1.8394 0.08999 0.43951 -1.03531
GLN_465 -4.91337 0.64823 3.75427 -0.34204 0.03546 0.17813 1.60231 -1.9268 -0 -0 -1.54674 -0.05794 0 0 -1.78879 0 0 -0.0781 0.05473 0 3.1415 0.13413 0 -0.18838 -0.47459 0.47749 -1.2905
LEU_466 -6.57236 0.89379 2.01923 -0.63495 0.39657 0.22498 1.71367 -2.06652 -0.01087 -0.03755 -0.27875 -0.086 0 0 0 0 0 0.09911 0.24489 1.0261 0 -0.07844 0 0.18072 0.33679 0.65476 -1.97482
ILE_467 -5.45466 1.23873 -0.86871 -0.61507 0.47269 0.11546 0.27058 -1.0289 -0 -0 0.03258 0.3386 0 0 0 0 0 -0.0494 0.11583 0.94122 0 -0.7631 0 0.73287 0.22323 0.96722 -3.33081
GLY_468 -2.33755 0.1326 1.73167 -0.0015 0 0 1.24293 -1.13872 -0.01087 -0.03755 -0.85969 -0.33812 0 0 0 0 0 0.07027 0 0 0 -1.27264 0 0.83697 0.31897 0.54956 -1.11368
ILE_469 -5.65162 0.712 0.62233 -0.52461 0.37909 0.09941 0.31992 -1.24968 -0 -0 -0.21415 -0.23559 0 0 0 0 0 -0.05404 0.04208 0.48537 0 0.37803 0 0.73287 0.92874 0.37182 -2.85802
GLY_470 -1.23155 0.07368 1.21819 -0.0013 0 0 0.48954 -0.67848 -0.01754 -0.09293 0.10448 -0.298 0 0 0 0 0 -0.06193 0 0 0 -0.83495 0 0.83697 0.90102 0.35135 0.75857
GLY_471 -0.61524 0.02763 0.91024 -0.00041 0 0 0.10317 -0.4234 -0 -0 0.01571 -0.22956 0 0 0 0 0 -0.05614 0 0 0 -1.51944 0 0.83697 0.60942 0.08002 -0.26103
ARG_472 -1.99743 0.05499 2.43082 -0.80866 0.19057 0.5894 0.43187 -1.06223 -0.01754 -0.09296 -0.11844 0.43686 0 0 0 0 0 -0.00559 0.01239 2.30683 0 0.0309 0 -1.2888 -0.06923 0.14229 1.16601
MET_473 -4.16507 0.18113 2.59921 -0.42494 0.06402 0.03827 0.86357 -1.36006 -0 -0 -0.51184 -0.11068 0 0 0 0 0 -0.04119 0.11034 2.9605 0 0.22472 0 0.60916 -0.46143 0.24856 0.82427
HIS_474 -5.71998 0.5285 6.13578 -0.48345 0.03373 0.33031 3.06367 -2.81081 -0.00029 -0.0052 -2.86446 -1.18807 0 0 -1.2085 0 0 -0.00896 0.00019 0 2.25338 -0.35716 0 -0.45461 -0.3693 0.26724 -2.85801
THR_475 -5.21843 0.37407 5.19034 -0.20659 0.2192 0.07872 2.92938 -2.60074 -0 -0 -3.06866 -0.84195 0 0 -0.70299 0 0 -0.10672 0.03337 0.12916 0 0.17048 2.28283 -1.0874 0.38318 0.3674 -1.67536
LEU_476 -7.83153 1.11441 3.23281 -0.49964 0.30206 0.12627 2.7002 -2.89334 -0 -0 -1.41194 0.24929 0 0 -1.2085 0 0 0.07963 0.11206 0.28172 0 -0.27595 0 0.18072 0.24325 0.71934 -4.77915
GLU_477 -6.67422 0.66314 6.31463 -0.35386 0.10082 0.42598 2.41759 -3.0213 -0.00029 -0.00523 -2.76535 -0.63171 0 0 0 0 0 0.05538 0.05398 0 3.68108 -0.21663 0 -2.7348 -0.33423 0.69326 -2.33178
GLU_478 -6.41359 0.46095 6.32596 -0.34382 0.08017 0.41467 2.59735 -3.10556 -0 -0 -1.5726 -0.65143 0 0 0 0 0 -0.0172 0.00046 0 3.36647 -0.21901 0 -2.7348 -0.42731 0.40096 -1.83833
ALA_479 -5.84587 0.75635 3.94894 -0.02174 0 0 2.91495 -2.78673 -0 -0 -2.40577 -0.34625 0 0 0 0 0 0.02167 0 0 0 -0.18703 0 1.8394 -0.40863 0.39401 -2.12669
LEU_480 -8.43807 0.83039 3.7239 -0.49544 0.21326 0.11571 3.32846 -3.01396 -0 -0 -2.56305 0.22444 0 0 0 0 0 -0.01723 0.03534 0.36459 0 -0.27561 0 0.18072 -0.27542 0.55161 -5.51034
ARG_481 -6.04208 0.2574 6.73224 -0.71357 0.09055 0.43981 2.5098 -3.10209 -0 -0 -2.47966 0.33297 0 0 0 0 0 -0.01983 0.10362 1.43844 0 -0.07748 0 -1.2888 -0.33679 0.51911 -1.63636
ILE_482 -8.88442 0.88797 4.30529 -0.5079 0.51937 0.09919 3.099 -3.1984 -0 -0 -2.10622 0.14852 0 0 0 0 0 -0.03241 0.02821 0.45598 0 -0.45874 0 0.73287 -0.10182 0.33517 -4.67833
VAL_483 -9.06223 1.51422 3.88546 -0.32522 0.38551 0.07447 3.11133 -3.35272 -0 -0 -2.18601 -0.31474 0 0 0 0 0 -0.02542 0.08589 0.16781 0 -0.31655 0 1.9342 0.03039 0.50831 -3.88529
LYS_484 -4.59059 0.29919 4.86593 -0.40465 0.04427 0.21853 2.31532 -2.48079 -0 -0 -1.62393 -0.17593 0 0 0 0 0 0.17732 0.00201 1.86916 0 -0.02878 0 -1.5107 -0.14325 0.56606 -0.60083
ALA_485 -5.0079 0.89041 4.65592 -0.02087 0 0 2.74731 -2.7188 -0.02527 -0.15447 -2.29403 -0.34365 0 0 0 0 0 -0.03819 0 0 0 -0.18635 0 1.8394 -0.2311 0.56907 -0.31853
PHE_486 -10.8606 1.66814 4.13711 -0.56878 0.22763 0.24969 2.10094 -3.36184 -0 -0 -0.63 -0.22138 0 0 0 0 0 -0.05474 0.10088 0 3.06564 -0.01588 0 1.0402 -0.22081 0.80847 -2.53531
VAL_487 -3.78001 0.38841 2.54719 -0.31548 0.227 0.07272 1.47305 -1.64955 -0 -0 -1.38838 -0.18672 0 0 0 0 0 -0.04473 0.00941 0.12734 0 -0.20984 0 1.9342 -0.17108 0.68695 -0.27951
THR_488 -2.41462 0.14437 2.55213 -0.12104 0.0833 0.0668 1.27284 -1.32428 -0.00813 -0.05214 -0.74119 -1.1727 0 0 0 0 0 -0.02476 0.00949 0.14649 0 -0.65908 2.27383 -1.0874 -0.23666 0.80336 -0.48938
THR_489 -4.16742 1.22104 2.96412 -0.22945 0.14752 0.07826 1.54086 -1.675 -0.02406 -0.19028 -1.06281 -0.57304 0 0 0 0 0 -0.02196 0.53984 2.31345 0 -0.49244 2.33404 -1.0874 -0.29082 1.9725 3.29692
PRO_490 -2.76481 0.79026 2.83792 -0.12262 0.00063 0.0854 1.77011 -1.30512 -0.00692 -0.08795 -1.5515 0.26932 0 0 0 0 0 -0.03379 0.01287 0.19514 0 -1.09369 0 -2.4119 -0.5606 1.7118 -2.26544
TRP_491 -5.27334 0.53901 3.85167 -1.45809 0.26197 0.90539 2.75107 -2.34277 -0 -0 -2.45334 -0.25775 0 0 0 -0.82366 0 -0.09262 0.10906 0 2.17864 -0.17737 0 1.6906 -0.2406 0.87241 0.0403
SER_492 -4.62907 0.48758 4.30218 -0.02791 0 0.04422 1.87367 -2.21005 -0 -0 -1.01249 -0.9778 0 0 0 0 0 0.05537 0.00184 0.18127 0 -0.10215 0.60157 -0.77834 -0.14867 0.72979 -1.60899
LYS_493 -6.99955 0.87015 6.37616 -0.70398 0.08768 0.65207 3.443 -2.98445 -0 -0 -2.67144 -0.07035 0 0 0 -0.94449 0 0.08812 0.21556 3.67858 0 -0.09914 0 -1.5107 -0.366 0.47887 -0.45988
ALA_494 -5.61236 0.25595 4.14332 -0.0212 0 0 2.58414 -2.65752 -0.00019 -0.00262 -2.24762 -0.38089 0 0 0 0 0 -0.05336 0 0 0 -0.29845 0 1.8394 -0.31052 0.51616 -2.24577
GLN_495 -8.27847 0.75442 7.15228 -0.62278 0.03093 0.58419 3.75868 -3.62226 -0.00593 -0.04416 -4.35366 -0.59708 0 0 0 -1.25557 0 0.05786 0.08171 0 3.14242 -0.06465 0 -0.18838 -0.36335 0.7281 -3.10569
ARG_496 -6.3733 0.56448 5.87437 -0.44677 0.03908 0.218 2.61982 -2.8636 -0.00043 -0.0024 -2.3658 0.37476 0 0 0 0 0 -0.04615 0.0338 2.09565 0 -0.12776 0 -1.2888 -0.29122 0.79248 -1.19378
HIS_D_497 -9.60823 0.94863 8.04998 -0.40729 0.01682 0.46534 4.73359 -4.20219 -0 -0 -2.62547 -0.36488 0 0 0 -0.94449 0 0.09356 0.13469 0 3.21296 -0.06904 0 -0.45461 -0.19279 0.68717 -0.52623
GLN_498 -7.01392 0.40506 7.20845 -0.27263 0.03993 0.21883 3.43885 -3.44012 -0 -0 -3.06082 -0.55223 0 0 0 -0.88613 0 0.1699 0.04177 0 2.95552 -0.14715 0 -0.18838 -0.14358 0.60682 -0.61983
ARG_499 -8.50093 0.71161 9.18866 -0.81737 0.16679 0.53032 3.90047 -4.0576 -0.01132 -0.07119 -3.71582 0.44807 0 0 -0.5841 0 0 0.00637 0.0885 2.36193 0 -0.01622 0 -1.2888 -0.10852 0.41409 -1.35507
ARG_500 -8.90039 0.85707 9.12832 -0.93871 0.1771 0.61065 4.43411 -4.44915 -0.00431 -0.01519 -3.64376 0.05399 0 0 -1.07928 0 0 -0.01141 0.18742 2.52255 0 -0.16849 0 -1.2888 -0.11926 0.71522 -1.93233
ILE_501 -6.0353 0.70062 4.97364 -0.50656 0.52755 0.10058 2.81934 -2.83781 -0 -0 -2.56605 0.08222 0 0 0 0 0 -0.02243 0.00946 0.49893 0 -0.39159 0 0.73287 -0.07016 0.82276 -1.16192
ASP_502 -5.43447 0.29871 6.65494 -0.11552 0.01877 0.35656 2.65306 -3.05107 -0 -0 -2.85141 -0.28771 0 0 0 -0.35632 0 -0.00118 0.00865 0 2.05815 0.0407 0 -2.3716 -0.0415 0.56783 -1.8534
ILE_503 -7.80264 0.68098 4.32183 -0.6591 0.50989 0.14376 2.5541 -2.68204 -0 -0 -2.51406 0.23935 0 0 0 0 0 -0.0681 0.0919 0.57495 0 -0.44271 0 0.73287 -0.12771 0.50599 -3.94077
LEU_504 -7.94235 1.27734 5.83922 -0.53742 0.36623 0.14115 3.15087 -3.16744 -0.01939 -0.09888 -2.44359 0.21761 0 0 0 0 0 0.10126 0.00598 0.336 0 -0.28697 0 0.18072 -0.12243 1.04568 -1.95643
ALA_505 -4.67098 0.38283 4.94933 -0.02082 0 0 2.72897 -2.69387 -0 -0 -3.06518 -0.39403 0 0 0 0 0 0.04835 0 0 0 -0.34339 0 1.8394 -0.3664 0.93345 -0.67235
GLU_506 -6.57237 0.47101 7.4541 -0.45099 0.08643 0.89575 2.84964 -3.36602 -0.01416 -0.12391 -3.91501 -0.49123 0 0 0 0 0 0.00127 0.01827 0 3.56454 -0.14436 0 -2.7348 -0.27737 0.35994 -2.38928
TYR_507 -8.45982 0.82391 5.74503 -0.89099 0.05608 0.29658 2.95024 -3.21156 -0 -0 -2.42209 -0.26956 0 0 0 0 0 0.05335 0.02934 0 1.73418 -0.34425 0.00017 1.2797 0.1423 0.35813 -2.12929
GLU_508 -6.92596 0.42931 6.6001 -0.21483 0.03048 0.29247 2.93763 -3.26242 -0.03734 -0.33399 -3.01108 -0.57852 0 0 0 0 0 0.09022 0.0676 0 3.0145 -0.31551 0 -2.7348 -0.14044 0.50105 -3.59152
ARG_509 -5.39407 0.33093 7.46537 -0.60115 0.06157 0.38725 3.18104 -3.34534 -0.00851 -0.03008 -4.37356 0.51467 0 0 0 -0.88762 0 -0.02809 0.0267 2.48354 0 -0.0334 0 -1.2888 -0.36973 0.56324 -1.34604
THR_510 -4.54255 0.3275 4.1321 -0.21429 0.22551 0.07856 1.85257 -2.07223 -0 -0 -1.83697 -0.12847 0 0 0 0 0 -0.03295 0.01853 0.15464 0 0.03786 2.25683 -1.0874 -0.07603 0.39599 -0.5108
HIS_511 -7.67208 0.67372 6.16918 -0.40434 0.02721 0.45145 3.3735 -3.31042 -0.00155 -0.02566 -3.13072 -0.25515 0 0 -1.03362 -0.76102 0 -0.05984 0.00023 0 2.52233 -0.27944 0 -0.45461 -0.28934 0.48179 -3.97841
GLU_512 -5.19203 0.37151 6.40657 -0.22874 0.04321 0.37259 3.0783 -2.73466 -0 -0 -4.0192 -0.47254 0 0 0 -0.43947 0 -0.04113 0.03921 0 2.81965 -0.03271 0 -2.7348 -0.28569 0.48962 -2.56033
ALA_513 -3.88776 0.70254 1.49996 -0.02597 0.00079 0 0.95319 -1.33357 -0 -0 -1.05957 -0.24061 0 0 0 0 0 0.28562 0 0 0 0.10791 0 1.8394 -0.3288 0.98909 -0.49776
PRO_514 -4.98097 1.10943 1.94133 -0.12771 0.00136 0.09361 0.72627 -0.93125 -0.00626 -0.06213 -0.16336 0.21742 0 0 0 0 0 0.43273 0.0291 0.41883 0 -0.91165 0 -2.4119 -0.51047 1.58033 -3.55528
PRO_515 -2.9626 0.58854 0.86524 -0.22142 0.01818 0.16137 0.2903 -0.46105 -0 -0 -0.54156 -0.0584 0 0 0 0 0 0.0283 0.01503 0.31837 0 -0.75366 0 -2.4119 -0.2861 1.08557 -4.3258
VAL_516 -5.08104 0.91114 0.94203 -0.32814 0.30479 0.0712 0.60816 -1.33117 -0 -0 -0.17821 -0.5454 0 0 0 0 0 0.14155 0.02597 0.22406 0 -0.35535 0 1.9342 -0.29285 1.05204 -1.89702
PRO_517 -2.15823 0.37343 1.87811 -0.19145 0.00264 0.13902 1.19961 -0.81984 -0 -0 -2.17208 0.01613 0 0 -1.03061 0 0 -0.01467 0.01352 0.50006 0 -0.91198 0 -2.4119 -0.4529 0.92757 -5.11357
GLY:CtermProteinFull_518 -1.87818 0.07468 2.33279 -0.00083 0 0 0.76278 -0.92344 -0.00968 -0.11829 -2.18999 0.05659 0 0 -0.70299 0 0 0 0 0 0 0 0 0.83697 -0.25096 0.25913 -1.75143
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9187 DOMAINID 9230 MODEL 4 SGsGP-I3219B
MODEL     4
REMARK    Rerank model04.pdb score: 194.070 tmscore: 0.11417 2besA_202 prob: 100 ident: 94.90
SSBOND     CYS A   82    CYS A  109                                       2.03  
SSBOND     CYS A   95    CYS A  121                                       2.04  
ATOM      1  N   ASP A   1     -14.864  13.337  27.277  1.00 10.010          N  
ATOM      2  CA  ASP A   1     -15.005  12.016  27.870  1.00 10.070          C  
ATOM      3  C   ASP A   1     -14.605  10.914  26.879  1.00  8.910          C  
ATOM      4  O   ASP A   1     -13.648  11.081  26.120  1.00  8.450          O  
ATOM      5  CB  ASP A   1     -16.429  11.844  28.389  1.00 14.070          C  
ATOM      6  CG  ASP A   1     -17.409  11.918  27.280  1.00 14.070          C  
ATOM      7  OD1 ASP A   1     -16.963  12.001  26.145  1.00 14.070          O  
ATOM      8  OD2 ASP A   1     -18.597  11.886  27.525  1.00 14.070          O  
ATOM      9 1H   ASP A   1     -15.213  14.047  27.910  1.00 12.010          H  
ATOM     10 2H   ASP A   1     -13.898  13.517  27.041  1.00 12.010          H  
ATOM     11 3H   ASP A   1     -15.426  13.342  26.432  1.00 12.010          H  
ATOM     12  HA  ASP A   1     -14.332  11.952  28.724  1.00 12.080          H  
ATOM     13 1HB  ASP A   1     -16.523  10.907  28.937  1.00 16.890          H  
ATOM     14 2HB  ASP A   1     -16.641  12.648  29.096  1.00 16.890          H  
ATOM     15  N   TYR A   2     -15.321   9.781  26.918  1.00  8.570          N  
ATOM     16  CA  TYR A   2     -15.056   8.617  26.080  1.00  7.710          C  
ATOM     17  C   TYR A   2     -15.892   8.536  24.799  1.00  7.480          C  
ATOM     18  O   TYR A   2     -15.891   7.496  24.135  1.00  7.580          O  
ATOM     19  CB  TYR A   2     -15.298   7.356  26.906  1.00 11.140          C  
ATOM     20  CG  TYR A   2     -16.673   7.333  27.533  1.00 11.140          C  
ATOM     21  CD1 TYR A   2     -17.765   6.856  26.820  1.00 11.140          C  
ATOM     22  CD2 TYR A   2     -16.844   7.805  28.822  1.00 11.140          C  
ATOM     23  CE1 TYR A   2     -19.013   6.848  27.398  1.00 11.140          C  
ATOM     24  CE2 TYR A   2     -18.089   7.799  29.398  1.00 11.140          C  
ATOM     25  CZ  TYR A   2     -19.173   7.321  28.694  1.00 11.140          C  
ATOM     26  OH  TYR A   2     -20.419   7.311  29.276  1.00 11.140          O  
ATOM     27  H   TYR A   2     -16.087   9.707  27.563  1.00 10.280          H  
ATOM     28  HA  TYR A   2     -14.008   8.646  25.785  1.00  9.250          H  
ATOM     29 1HB  TYR A   2     -15.190   6.474  26.277  1.00 13.370          H  
ATOM     30 2HB  TYR A   2     -14.558   7.289  27.698  1.00 13.370          H  
ATOM     31  HD1 TYR A   2     -17.638   6.484  25.803  1.00 13.370          H  
ATOM     32  HD2 TYR A   2     -15.983   8.183  29.385  1.00 13.370          H  
ATOM     33  HE1 TYR A   2     -19.868   6.471  26.838  1.00 13.370          H  
ATOM     34  HE2 TYR A   2     -18.219   8.171  30.415  1.00 13.370          H  
ATOM     35  HH  TYR A   2     -21.053   6.918  28.671  1.00 13.370          H  
ATOM     36  N   LYS A   3     -16.611   9.600  24.455  1.00  7.350          N  
ATOM     37  CA  LYS A   3     -17.437   9.594  23.248  1.00  7.410          C  
ATOM     38  C   LYS A   3     -16.585   9.760  21.994  1.00  6.330          C  
ATOM     39  O   LYS A   3     -15.520  10.379  22.038  1.00  5.270          O  
ATOM     40  CB  LYS A   3     -18.487  10.704  23.291  1.00 10.350          C  
ATOM     41  CG  LYS A   3     -19.545  10.537  24.364  1.00 10.350          C  
ATOM     42  CD  LYS A   3     -20.553  11.693  24.317  1.00 10.350          C  
ATOM     43  CE  LYS A   3     -21.563  11.621  25.462  1.00 10.350          C  
ATOM     44  NZ  LYS A   3     -20.924  11.952  26.781  1.00 10.350          N  
ATOM     45  H   LYS A   3     -16.590  10.441  25.052  1.00  8.820          H  
ATOM     46  HA  LYS A   3     -17.944   8.632  23.182  1.00  8.890          H  
ATOM     47 1HB  LYS A   3     -17.987  11.659  23.480  1.00 12.420          H  
ATOM     48 2HB  LYS A   3     -18.987  10.783  22.327  1.00 12.420          H  
ATOM     49 1HG  LYS A   3     -20.070   9.595  24.210  1.00 12.420          H  
ATOM     50 2HG  LYS A   3     -19.063  10.502  25.336  1.00 12.420          H  
ATOM     51 1HD  LYS A   3     -20.008  12.639  24.393  1.00 12.420          H  
ATOM     52 2HD  LYS A   3     -21.087  11.681  23.368  1.00 12.420          H  
ATOM     53 1HE  LYS A   3     -22.372  12.324  25.274  1.00 12.420          H  
ATOM     54 2HE  LYS A   3     -21.972  10.614  25.514  1.00 12.420          H  
ATOM     55 1HZ  LYS A   3     -21.593  11.897  27.522  1.00 12.420          H  
ATOM     56 2HZ  LYS A   3     -20.152  11.303  26.984  1.00 12.420          H  
ATOM     57 3HZ  LYS A   3     -20.528  12.879  26.765  1.00 12.420          H  
ATOM     58  N   ASP A   4     -17.136   9.320  20.850  1.00  6.750          N  
ATOM     59  CA  ASP A   4     -16.508   9.366  19.512  1.00  6.190          C  
ATOM     60  C   ASP A   4     -16.043  10.759  19.077  1.00  5.310          C  
ATOM     61  O   ASP A   4     -15.261  10.903  18.137  1.00  4.670          O  
ATOM     62  CB  ASP A   4     -17.494   8.864  18.450  1.00  8.890          C  
ATOM     63  CG  ASP A   4     -17.794   7.364  18.512  1.00  8.890          C  
ATOM     64  OD1 ASP A   4     -17.099   6.649  19.189  1.00  8.890          O  
ATOM     65  OD2 ASP A   4     -18.737   6.957  17.882  1.00  8.890          O  
ATOM     66  H   ASP A   4     -18.023   8.837  20.921  1.00  8.100          H  
ATOM     67  HA  ASP A   4     -15.639   8.707  19.529  1.00  7.430          H  
ATOM     68 1HB  ASP A   4     -18.433   9.411  18.542  1.00 10.670          H  
ATOM     69 2HB  ASP A   4     -17.092   9.088  17.462  1.00 10.670          H  
ATOM     70  N   GLU A   5     -16.571  11.776  19.736  1.00  5.400          N  
ATOM     71  CA  GLU A   5     -16.281  13.181  19.504  1.00  4.660          C  
ATOM     72  C   GLU A   5     -14.819  13.550  19.811  1.00  3.310          C  
ATOM     73  O   GLU A   5     -14.331  14.585  19.348  1.00  2.610          O  
ATOM     74  CB  GLU A   5     -17.216  14.038  20.358  1.00  6.820          C  
ATOM     75  CG  GLU A   5     -18.687  13.964  19.947  1.00  6.820          C  
ATOM     76  CD  GLU A   5     -19.588  14.802  20.818  1.00  6.820          C  
ATOM     77  OE1 GLU A   5     -19.103  15.372  21.765  1.00  6.820          O  
ATOM     78  OE2 GLU A   5     -20.760  14.864  20.537  1.00  6.820          O  
ATOM     79  H   GLU A   5     -17.203  11.544  20.485  1.00  6.480          H  
ATOM     80  HA  GLU A   5     -16.470  13.396  18.453  1.00  5.590          H  
ATOM     81 1HB  GLU A   5     -17.144  13.722  21.401  1.00  8.180          H  
ATOM     82 2HB  GLU A   5     -16.902  15.081  20.308  1.00  8.180          H  
ATOM     83 1HG  GLU A   5     -18.780  14.301  18.915  1.00  8.180          H  
ATOM     84 2HG  GLU A   5     -19.012  12.926  19.991  1.00  8.180          H  
ATOM     85  N   SER A   6     -14.130  12.727  20.614  1.00  3.150          N  
ATOM     86  CA  SER A   6     -12.753  13.003  21.019  1.00  2.290          C  
ATOM     87  C   SER A   6     -11.864  11.764  20.935  1.00  1.940          C  
ATOM     88  O   SER A   6     -12.301  10.638  21.175  1.00  2.010          O  
ATOM     89  CB  SER A   6     -12.728  13.523  22.434  1.00  3.550          C  
ATOM     90  OG  SER A   6     -11.418  13.765  22.848  1.00  3.550          O  
ATOM     91  H   SER A   6     -14.589  11.881  20.968  1.00  3.780          H  
ATOM     92  HA  SER A   6     -12.341  13.761  20.355  1.00  2.750          H  
ATOM     93 1HB  SER A   6     -13.315  14.436  22.499  1.00  4.260          H  
ATOM     94 2HB  SER A   6     -13.192  12.784  23.094  1.00  4.260          H  
ATOM     95  HG  SER A   6     -11.475  13.950  23.788  1.00  4.260          H  
ATOM     96  N   MET A   7     -10.607  11.962  20.559  1.00  1.620          N  
ATOM     97  CA  MET A   7      -9.691  10.835  20.454  1.00  1.330          C  
ATOM     98  C   MET A   7      -9.092  10.448  21.810  1.00  1.350          C  
ATOM     99  O   MET A   7      -8.780  11.331  22.608  1.00  1.420          O  
ATOM    100  CB  MET A   7      -8.567  11.175  19.475  1.00  1.980          C  
ATOM    101  CG  MET A   7      -9.043  11.448  18.053  1.00  1.980          C  
ATOM    102  SD  MET A   7      -9.885  10.029  17.302  1.00  1.980          S  
ATOM    103  CE  MET A   7      -8.563   8.838  17.064  1.00  1.980          C  
ATOM    104  H   MET A   7     -10.293  12.907  20.381  1.00  1.940          H  
ATOM    105  HA  MET A   7     -10.267  10.013  20.051  1.00  1.600          H  
ATOM    106 1HB  MET A   7      -8.052  12.073  19.821  1.00  2.370          H  
ATOM    107 2HB  MET A   7      -7.827  10.378  19.468  1.00  2.370          H  
ATOM    108 1HG  MET A   7      -9.738  12.284  18.066  1.00  2.370          H  
ATOM    109 2HG  MET A   7      -8.198  11.722  17.428  1.00  2.370          H  
ATOM    110 1HE  MET A   7      -8.968   7.935  16.608  1.00  2.370          H  
ATOM    111 2HE  MET A   7      -7.811   9.260  16.407  1.00  2.370          H  
ATOM    112 3HE  MET A   7      -8.108   8.583  18.014  1.00  2.370          H  
ATOM    113  N   PRO A   8      -8.923   9.144  22.106  1.00  1.370          N  
ATOM    114  CA  PRO A   8      -8.240   8.628  23.276  1.00  1.390          C  
ATOM    115  C   PRO A   8      -6.765   8.862  23.017  1.00  1.170          C  
ATOM    116  O   PRO A   8      -6.374   8.942  21.849  1.00  0.950          O  
ATOM    117  CB  PRO A   8      -8.645   7.161  23.288  1.00  2.080          C  
ATOM    118  CG  PRO A   8      -8.868   6.820  21.827  1.00  2.080          C  
ATOM    119  CD  PRO A   8      -9.441   8.091  21.207  1.00  2.080          C  
ATOM    120  HA  PRO A   8      -8.577   9.158  24.179  1.00  1.670          H  
ATOM    121 1HB  PRO A   8      -7.880   6.585  23.765  1.00  2.500          H  
ATOM    122 2HB  PRO A   8      -9.549   7.034  23.900  1.00  2.500          H  
ATOM    123 1HG  PRO A   8      -7.912   6.529  21.361  1.00  2.500          H  
ATOM    124 2HG  PRO A   8      -9.543   5.956  21.734  1.00  2.500          H  
ATOM    125 1HD  PRO A   8      -9.026   8.195  20.199  1.00  2.500          H  
ATOM    126 2HD  PRO A   8     -10.547   8.073  21.218  1.00  2.500          H  
ATOM    127  N   LEU A   9      -5.944   8.957  24.054  1.00  1.260          N  
ATOM    128  CA  LEU A   9      -4.527   9.180  23.788  1.00  1.080          C  
ATOM    129  C   LEU A   9      -3.585   8.243  24.502  1.00  1.180          C  
ATOM    130  O   LEU A   9      -3.830   7.837  25.639  1.00  1.370          O  
ATOM    131  CB  LEU A   9      -4.148  10.618  24.170  1.00  1.580          C  
ATOM    132  CG  LEU A   9      -4.864  11.729  23.371  1.00  1.580          C  
ATOM    133  CD1 LEU A   9      -6.083  12.256  24.149  1.00  1.580          C  
ATOM    134  CD2 LEU A   9      -3.909  12.837  23.096  1.00  1.580          C  
ATOM    135  H   LEU A   9      -6.299   8.847  25.010  1.00  1.510          H  
ATOM    136  HA  LEU A   9      -4.358   9.051  22.720  1.00  1.300          H  
ATOM    137 1HB  LEU A   9      -4.364  10.760  25.227  1.00  1.900          H  
ATOM    138 2HB  LEU A   9      -3.070  10.731  24.024  1.00  1.900          H  
ATOM    139  HG  LEU A   9      -5.220  11.312  22.434  1.00  1.900          H  
ATOM    140 1HD1 LEU A   9      -6.579  13.029  23.560  1.00  1.900          H  
ATOM    141 2HD1 LEU A   9      -6.793  11.467  24.345  1.00  1.900          H  
ATOM    142 3HD1 LEU A   9      -5.755  12.676  25.086  1.00  1.900          H  
ATOM    143 1HD2 LEU A   9      -4.421  13.594  22.513  1.00  1.900          H  
ATOM    144 2HD2 LEU A   9      -3.580  13.262  24.019  1.00  1.900          H  
ATOM    145 3HD2 LEU A   9      -3.055  12.473  22.545  1.00  1.900          H  
ATOM    146  N   GLY A  10      -2.470   7.932  23.854  1.00  1.090          N  
ATOM    147  CA  GLY A  10      -1.424   7.170  24.500  1.00  1.260          C  
ATOM    148  C   GLY A  10      -0.849   8.084  25.536  1.00  1.260          C  
ATOM    149  O   GLY A  10      -0.662   9.261  25.255  1.00  1.100          O  
ATOM    150  H   GLY A  10      -2.341   8.273  22.907  1.00  1.310          H  
ATOM    151 1HA  GLY A  10      -1.794   6.269  24.944  1.00  1.510          H  
ATOM    152 2HA  GLY A  10      -0.663   6.892  23.775  1.00  1.510          H  
ATOM    153  N   VAL A  11      -0.525   7.580  26.701  1.00  1.450          N  
ATOM    154  CA  VAL A  11       0.086   8.426  27.697  1.00  1.480          C  
ATOM    155  C   VAL A  11       1.356   7.789  28.201  1.00  1.690          C  
ATOM    156  O   VAL A  11       1.404   6.575  28.447  1.00  1.850          O  
ATOM    157  CB  VAL A  11      -0.899   8.691  28.863  1.00  2.060          C  
ATOM    158  CG1 VAL A  11      -2.124   9.394  28.339  1.00  2.060          C  
ATOM    159  CG2 VAL A  11      -1.324   7.401  29.533  1.00  2.060          C  
ATOM    160  H   VAL A  11      -0.736   6.606  26.891  1.00  1.740          H  
ATOM    161  HA  VAL A  11       0.348   9.384  27.246  1.00  1.780          H  
ATOM    162  HB  VAL A  11      -0.414   9.348  29.588  1.00  2.470          H  
ATOM    163 1HG1 VAL A  11      -2.783   9.601  29.146  1.00  2.470          H  
ATOM    164 2HG1 VAL A  11      -1.841  10.292  27.873  1.00  2.470          H  
ATOM    165 3HG1 VAL A  11      -2.634   8.765  27.618  1.00  2.470          H  
ATOM    166 1HG2 VAL A  11      -2.012   7.625  30.345  1.00  2.470          H  
ATOM    167 2HG2 VAL A  11      -1.820   6.762  28.816  1.00  2.470          H  
ATOM    168 3HG2 VAL A  11      -0.477   6.898  29.926  1.00  2.470          H  
ATOM    169  N   VAL A  12       2.372   8.609  28.404  1.00  1.740          N  
ATOM    170  CA  VAL A  12       3.609   8.070  28.942  1.00  1.980          C  
ATOM    171  C   VAL A  12       3.406   7.956  30.453  1.00  1.900          C  
ATOM    172  O   VAL A  12       3.216   8.963  31.137  1.00  1.580          O  
ATOM    173  CB  VAL A  12       4.793   8.999  28.567  1.00  2.680          C  
ATOM    174  CG1 VAL A  12       6.107   8.476  29.159  1.00  2.680          C  
ATOM    175  CG2 VAL A  12       4.893   9.104  27.019  1.00  2.680          C  
ATOM    176  H   VAL A  12       2.270   9.599  28.141  1.00  2.090          H  
ATOM    177  HA  VAL A  12       3.787   7.075  28.527  1.00  2.380          H  
ATOM    178  HB  VAL A  12       4.609   9.987  28.982  1.00  3.210          H  
ATOM    179 1HG1 VAL A  12       6.921   9.148  28.891  1.00  3.210          H  
ATOM    180 2HG1 VAL A  12       6.026   8.424  30.245  1.00  3.210          H  
ATOM    181 3HG1 VAL A  12       6.317   7.476  28.765  1.00  3.210          H  
ATOM    182 1HG2 VAL A  12       5.709   9.768  26.740  1.00  3.210          H  
ATOM    183 2HG2 VAL A  12       5.076   8.112  26.599  1.00  3.210          H  
ATOM    184 3HG2 VAL A  12       3.958   9.498  26.622  1.00  3.210          H  
ATOM    185  N   THR A  13       3.395   6.721  30.961  1.00  2.210          N  
ATOM    186  CA  THR A  13       3.061   6.465  32.365  1.00  2.240          C  
ATOM    187  C   THR A  13       3.461   5.078  32.841  1.00  2.580          C  
ATOM    188  O   THR A  13       3.607   4.166  32.037  1.00  2.740          O  
ATOM    189  CB  THR A  13       1.556   6.588  32.599  1.00  3.120          C  
ATOM    190  OG1 THR A  13       1.296   6.504  34.003  1.00  3.120          O  
ATOM    191  CG2 THR A  13       0.833   5.419  31.882  1.00  3.120          C  
ATOM    192  H   THR A  13       3.619   5.939  30.339  1.00  2.650          H  
ATOM    193  HA  THR A  13       3.580   7.201  32.979  1.00  2.690          H  
ATOM    194  HB  THR A  13       1.197   7.544  32.212  1.00  3.750          H  
ATOM    195  HG1 THR A  13       0.379   6.748  34.168  1.00  3.750          H  
ATOM    196 1HG2 THR A  13      -0.242   5.502  32.045  1.00  3.750          H  
ATOM    197 2HG2 THR A  13       1.043   5.464  30.817  1.00  3.750          H  
ATOM    198 3HG2 THR A  13       1.155   4.457  32.255  1.00  3.750          H  
ATOM    199  N   ASN A  14       3.633   4.907  34.149  1.00  2.660          N  
ATOM    200  CA  ASN A  14       3.862   3.584  34.747  1.00  2.960          C  
ATOM    201  C   ASN A  14       5.003   2.818  34.081  1.00  3.050          C  
ATOM    202  O   ASN A  14       4.893   1.612  33.863  1.00  3.210          O  
ATOM    203  CB  ASN A  14       2.591   2.748  34.674  1.00  4.020          C  
ATOM    204  CG  ASN A  14       1.448   3.343  35.437  1.00  4.020          C  
ATOM    205  OD1 ASN A  14       1.620   3.904  36.529  1.00  4.020          O  
ATOM    206  ND2 ASN A  14       0.269   3.224  34.882  1.00  4.020          N  
ATOM    207  H   ASN A  14       3.516   5.713  34.753  1.00  3.190          H  
ATOM    208  HA  ASN A  14       4.135   3.725  35.793  1.00  3.550          H  
ATOM    209 1HB  ASN A  14       2.289   2.620  33.634  1.00  4.830          H  
ATOM    210 2HB  ASN A  14       2.793   1.754  35.072  1.00  4.830          H  
ATOM    211 1HD2 ASN A  14      -0.543   3.595  35.333  1.00  4.830          H  
ATOM    212 2HD2 ASN A  14       0.179   2.760  33.997  1.00  4.830          H  
ATOM    213  N   SER A  15       6.083   3.528  33.756  1.00  2.950          N  
ATOM    214  CA  SER A  15       7.281   3.004  33.087  1.00  3.040          C  
ATOM    215  C   SER A  15       7.005   2.383  31.707  1.00  3.140          C  
ATOM    216  O   SER A  15       7.806   1.579  31.221  1.00  3.310          O  
ATOM    217  CB  SER A  15       7.981   1.951  33.940  1.00  4.220          C  
ATOM    218  OG  SER A  15       8.408   2.443  35.194  1.00  4.220          O  
ATOM    219  H   SER A  15       6.080   4.509  33.988  1.00  3.540          H  
ATOM    220  HA  SER A  15       7.967   3.836  32.946  1.00  3.650          H  
ATOM    221 1HB  SER A  15       7.335   1.090  34.085  1.00  5.060          H  
ATOM    222 2HB  SER A  15       8.836   1.612  33.389  1.00  5.060          H  
ATOM    223  HG  SER A  15       8.943   1.704  35.605  1.00  5.060          H  
ATOM    224  N   THR A  16       5.886   2.765  31.085  1.00  3.010          N  
ATOM    225  CA  THR A  16       5.470   2.308  29.769  1.00  3.060          C  
ATOM    226  C   THR A  16       4.554   3.314  29.060  1.00  2.850          C  
ATOM    227  O   THR A  16       4.529   4.499  29.406  1.00  2.980          O  
ATOM    228  CB  THR A  16       4.784   0.948  29.871  1.00  4.260          C  
ATOM    229  OG1 THR A  16       4.578   0.434  28.556  1.00  4.260          O  
ATOM    230  CG2 THR A  16       3.434   1.038  30.629  1.00  4.260          C  
ATOM    231  H   THR A  16       5.255   3.394  31.573  1.00  3.610          H  
ATOM    232  HA  THR A  16       6.364   2.186  29.156  1.00  3.670          H  
ATOM    233  HB  THR A  16       5.439   0.268  30.412  1.00  5.120          H  
ATOM    234  HG1 THR A  16       4.527  -0.542  28.627  1.00  5.120          H  
ATOM    235 1HG2 THR A  16       3.003   0.051  30.678  1.00  5.120          H  
ATOM    236 2HG2 THR A  16       3.612   1.409  31.636  1.00  5.120          H  
ATOM    237 3HG2 THR A  16       2.736   1.702  30.131  1.00  5.120          H  
ATOM    238  N   LEU A  17       3.869   2.838  28.016  1.00  2.530          N  
ATOM    239  CA  LEU A  17       2.947   3.645  27.211  1.00  2.350          C  
ATOM    240  C   LEU A  17       1.636   2.900  26.908  1.00  2.430          C  
ATOM    241  O   LEU A  17       1.634   1.812  26.322  1.00  2.700          O  
ATOM    242  CB  LEU A  17       3.674   4.123  25.931  1.00  3.360          C  
ATOM    243  CG  LEU A  17       2.850   4.889  24.829  1.00  3.360          C  
ATOM    244  CD1 LEU A  17       2.258   6.143  25.382  1.00  3.360          C  
ATOM    245  CD2 LEU A  17       3.809   5.266  23.685  1.00  3.360          C  
ATOM    246  H   LEU A  17       3.981   1.847  27.812  1.00  3.040          H  
ATOM    247  HA  LEU A  17       2.690   4.527  27.794  1.00  2.820          H  
ATOM    248 1HB  LEU A  17       4.495   4.782  26.236  1.00  4.030          H  
ATOM    249 2HB  LEU A  17       4.114   3.252  25.451  1.00  4.030          H  
ATOM    250  HG  LEU A  17       2.045   4.255  24.453  1.00  4.030          H  
ATOM    251 1HD1 LEU A  17       1.711   6.654  24.608  1.00  4.030          H  
ATOM    252 2HD1 LEU A  17       1.587   5.880  26.162  1.00  4.030          H  
ATOM    253 3HD1 LEU A  17       3.042   6.793  25.766  1.00  4.030          H  
ATOM    254 1HD2 LEU A  17       3.267   5.802  22.906  1.00  4.030          H  
ATOM    255 2HD2 LEU A  17       4.610   5.904  24.077  1.00  4.030          H  
ATOM    256 3HD2 LEU A  17       4.246   4.359  23.265  1.00  4.030          H  
ATOM    257  N   GLU A  18       0.512   3.509  27.314  1.00  2.240          N  
ATOM    258  CA  GLU A  18      -0.828   2.893  27.157  1.00  2.330          C  
ATOM    259  C   GLU A  18      -1.864   3.935  26.758  1.00  2.050          C  
ATOM    260  O   GLU A  18      -1.654   5.106  27.037  1.00  1.730          O  
ATOM    261  CB  GLU A  18      -1.268   2.245  28.477  1.00  3.230          C  
ATOM    262  CG  GLU A  18      -1.458   3.252  29.645  1.00  3.230          C  
ATOM    263  CD  GLU A  18      -1.849   2.610  30.949  1.00  3.230          C  
ATOM    264  OE1 GLU A  18      -1.849   1.411  31.015  1.00  3.230          O  
ATOM    265  OE2 GLU A  18      -2.175   3.311  31.886  1.00  3.230          O  
ATOM    266  H   GLU A  18       0.623   4.422  27.772  1.00  2.690          H  
ATOM    267  HA  GLU A  18      -0.783   2.131  26.375  1.00  2.800          H  
ATOM    268 1HB  GLU A  18      -2.211   1.716  28.326  1.00  3.870          H  
ATOM    269 2HB  GLU A  18      -0.526   1.510  28.778  1.00  3.870          H  
ATOM    270 1HG  GLU A  18      -0.527   3.796  29.784  1.00  3.870          H  
ATOM    271 2HG  GLU A  18      -2.219   3.971  29.372  1.00  3.870          H  
ATOM    272  N   VAL A  19      -2.981   3.529  26.130  1.00  2.240          N  
ATOM    273  CA  VAL A  19      -4.037   4.479  25.744  1.00  2.000          C  
ATOM    274  C   VAL A  19      -5.163   4.633  26.762  1.00  2.150          C  
ATOM    275  O   VAL A  19      -5.785   3.657  27.190  1.00  2.420          O  
ATOM    276  CB  VAL A  19      -4.598   4.090  24.362  1.00  2.900          C  
ATOM    277  CG1 VAL A  19      -5.739   5.008  23.960  1.00  2.900          C  
ATOM    278  CG2 VAL A  19      -3.479   4.177  23.332  1.00  2.900          C  
ATOM    279  H   VAL A  19      -3.116   2.536  25.891  1.00  2.690          H  
ATOM    280  HA  VAL A  19      -3.593   5.451  25.653  1.00  2.400          H  
ATOM    281  HB  VAL A  19      -4.980   3.065  24.406  1.00  3.480          H  
ATOM    282 1HG1 VAL A  19      -6.114   4.708  22.984  1.00  3.480          H  
ATOM    283 2HG1 VAL A  19      -6.545   4.935  24.687  1.00  3.480          H  
ATOM    284 3HG1 VAL A  19      -5.386   6.033  23.909  1.00  3.480          H  
ATOM    285 1HG2 VAL A  19      -3.862   3.884  22.357  1.00  3.480          H  
ATOM    286 2HG2 VAL A  19      -3.109   5.188  23.281  1.00  3.480          H  
ATOM    287 3HG2 VAL A  19      -2.670   3.502  23.618  1.00  3.480          H  
ATOM    288  N   THR A  20      -5.426   5.891  27.132  1.00  1.990          N  
ATOM    289  CA  THR A  20      -6.438   6.231  28.122  1.00  2.180          C  
ATOM    290  C   THR A  20      -7.389   7.363  27.700  1.00  2.060          C  
ATOM    291  O   THR A  20      -7.179   8.086  26.708  1.00  1.750          O  
ATOM    292  CB  THR A  20      -5.778   6.676  29.442  1.00  2.980          C  
ATOM    293  OG1 THR A  20      -5.125   7.923  29.232  1.00  2.980          O  
ATOM    294  CG2 THR A  20      -4.733   5.655  29.889  1.00  2.980          C  
ATOM    295  H   THR A  20      -4.865   6.640  26.715  1.00  2.390          H  
ATOM    296  HA  THR A  20      -7.041   5.342  28.311  1.00  2.620          H  
ATOM    297  HB  THR A  20      -6.540   6.792  30.210  1.00  3.570          H  
ATOM    298  HG1 THR A  20      -4.884   8.299  30.078  1.00  3.570          H  
ATOM    299 1HG2 THR A  20      -4.270   5.987  30.817  1.00  3.570          H  
ATOM    300 2HG2 THR A  20      -5.207   4.687  30.048  1.00  3.570          H  
ATOM    301 3HG2 THR A  20      -3.965   5.557  29.130  1.00  3.570          H  
ATOM    302  N   GLU A  21      -8.440   7.533  28.506  1.00  2.350          N  
ATOM    303  CA  GLU A  21      -9.375   8.641  28.376  1.00  2.370          C  
ATOM    304  C   GLU A  21      -8.750   9.845  29.067  1.00  2.190          C  
ATOM    305  O   GLU A  21      -8.437   9.789  30.255  1.00  2.180          O  
ATOM    306  CB  GLU A  21     -10.721   8.288  29.028  1.00  3.310          C  
ATOM    307  CG  GLU A  21     -11.803   9.382  28.959  1.00  3.310          C  
ATOM    308  CD  GLU A  21     -13.081   8.975  29.657  1.00  3.310          C  
ATOM    309  OE1 GLU A  21     -13.265   7.801  29.855  1.00  3.310          O  
ATOM    310  OE2 GLU A  21     -13.818   9.846  30.089  1.00  3.310          O  
ATOM    311  H   GLU A  21      -8.569   6.879  29.264  1.00  2.820          H  
ATOM    312  HA  GLU A  21      -9.524   8.872  27.321  1.00  2.840          H  
ATOM    313 1HB  GLU A  21     -11.129   7.398  28.550  1.00  3.970          H  
ATOM    314 2HB  GLU A  21     -10.558   8.046  30.072  1.00  3.970          H  
ATOM    315 1HG  GLU A  21     -11.428  10.282  29.430  1.00  3.970          H  
ATOM    316 2HG  GLU A  21     -12.017   9.611  27.917  1.00  3.970          H  
ATOM    317  N   ILE A  22      -8.569  10.941  28.336  1.00  2.070          N  
ATOM    318  CA  ILE A  22      -7.884  12.114  28.884  1.00  1.880          C  
ATOM    319  C   ILE A  22      -8.583  12.684  30.128  1.00  1.890          C  
ATOM    320  O   ILE A  22      -7.940  13.151  31.068  1.00  1.690          O  
ATOM    321  CB  ILE A  22      -7.715  13.200  27.783  1.00  2.710          C  
ATOM    322  CG1 ILE A  22      -6.672  14.275  28.251  1.00  2.710          C  
ATOM    323  CG2 ILE A  22      -9.068  13.843  27.411  1.00  2.710          C  
ATOM    324  CD1 ILE A  22      -6.189  15.252  27.157  1.00  2.710          C  
ATOM    325  H   ILE A  22      -8.859  10.926  27.367  1.00  2.480          H  
ATOM    326  HA  ILE A  22      -6.884  11.800  29.177  1.00  2.260          H  
ATOM    327  HB  ILE A  22      -7.308  12.720  26.898  1.00  3.250          H  
ATOM    328 1HG1 ILE A  22      -7.108  14.859  29.063  1.00  3.250          H  
ATOM    329 2HG1 ILE A  22      -5.803  13.752  28.636  1.00  3.250          H  
ATOM    330 1HG2 ILE A  22      -8.929  14.564  26.615  1.00  3.250          H  
ATOM    331 2HG2 ILE A  22      -9.758  13.076  27.067  1.00  3.250          H  
ATOM    332 3HG2 ILE A  22      -9.503  14.357  28.271  1.00  3.250          H  
ATOM    333 1HD1 ILE A  22      -5.461  15.938  27.591  1.00  3.250          H  
ATOM    334 2HD1 ILE A  22      -5.728  14.711  26.344  1.00  3.250          H  
ATOM    335 3HD1 ILE A  22      -7.024  15.824  26.769  1.00  3.250          H  
ATOM    336  N   ASP A  23      -9.900  12.553  30.192  1.00  2.200          N  
ATOM    337  CA  ASP A  23     -10.658  13.101  31.304  1.00  2.270          C  
ATOM    338  C   ASP A  23     -10.576  12.258  32.569  1.00  2.330          C  
ATOM    339  O   ASP A  23     -11.109  12.649  33.608  1.00  2.350          O  
ATOM    340  CB  ASP A  23     -12.125  13.247  30.907  1.00  3.150          C  
ATOM    341  CG  ASP A  23     -12.366  14.324  29.847  1.00  3.150          C  
ATOM    342  OD1 ASP A  23     -11.556  15.200  29.683  1.00  3.150          O  
ATOM    343  OD2 ASP A  23     -13.379  14.242  29.191  1.00  3.150          O  
ATOM    344  H   ASP A  23     -10.398  12.148  29.411  1.00  2.640          H  
ATOM    345  HA  ASP A  23     -10.257  14.089  31.529  1.00  2.720          H  
ATOM    346 1HB  ASP A  23     -12.491  12.288  30.529  1.00  3.780          H  
ATOM    347 2HB  ASP A  23     -12.712  13.491  31.791  1.00  3.780          H  
ATOM    348  N   GLN A  24      -9.957  11.081  32.483  1.00  2.390          N  
ATOM    349  CA  GLN A  24      -9.838  10.206  33.634  1.00  2.470          C  
ATOM    350  C   GLN A  24      -8.415  10.179  34.177  1.00  2.400          C  
ATOM    351  O   GLN A  24      -8.098   9.354  35.037  1.00  2.520          O  
ATOM    352  CB  GLN A  24     -10.264   8.786  33.282  1.00  3.430          C  
ATOM    353  CG  GLN A  24     -11.673   8.684  32.771  1.00  3.430          C  
ATOM    354  CD  GLN A  24     -12.714   9.163  33.721  1.00  3.430          C  
ATOM    355  OE1 GLN A  24     -12.641   8.934  34.935  1.00  3.430          O  
ATOM    356  NE2 GLN A  24     -13.722   9.833  33.172  1.00  3.430          N  
ATOM    357  H   GLN A  24      -9.508  10.792  31.609  1.00  2.870          H  
ATOM    358  HA  GLN A  24     -10.485  10.581  34.426  1.00  2.960          H  
ATOM    359 1HB  GLN A  24      -9.599   8.397  32.508  1.00  4.110          H  
ATOM    360 2HB  GLN A  24     -10.169   8.146  34.156  1.00  4.110          H  
ATOM    361 1HG  GLN A  24     -11.725   9.332  31.920  1.00  4.110          H  
ATOM    362 2HG  GLN A  24     -11.896   7.659  32.477  1.00  4.110          H  
ATOM    363 1HE2 GLN A  24     -14.461  10.185  33.740  1.00  4.110          H  
ATOM    364 2HE2 GLN A  24     -13.753   9.972  32.150  1.00  4.110          H  
ATOM    365  N   LEU A  25      -7.535  11.040  33.668  1.00  2.220          N  
ATOM    366  CA  LEU A  25      -6.157  10.984  34.132  1.00  2.150          C  
ATOM    367  C   LEU A  25      -6.049  11.356  35.603  1.00  2.280          C  
ATOM    368  O   LEU A  25      -6.713  12.276  36.084  1.00  2.320          O  
ATOM    369  CB  LEU A  25      -5.268  11.917  33.296  1.00  3.040          C  
ATOM    370  CG  LEU A  25      -5.116  11.562  31.785  1.00  3.040          C  
ATOM    371  CD1 LEU A  25      -4.324  12.670  31.081  1.00  3.040          C  
ATOM    372  CD2 LEU A  25      -4.423  10.239  31.592  1.00  3.040          C  
ATOM    373  H   LEU A  25      -7.815  11.722  32.955  1.00  2.660          H  
ATOM    374  HA  LEU A  25      -5.803   9.963  34.034  1.00  2.580          H  
ATOM    375 1HB  LEU A  25      -5.682  12.924  33.355  1.00  3.650          H  
ATOM    376 2HB  LEU A  25      -4.271  11.935  33.738  1.00  3.650          H  
ATOM    377  HG  LEU A  25      -6.094  11.502  31.345  1.00  3.650          H  
ATOM    378 1HD1 LEU A  25      -4.240  12.434  30.025  1.00  3.650          H  
ATOM    379 2HD1 LEU A  25      -4.848  13.620  31.203  1.00  3.650          H  
ATOM    380 3HD1 LEU A  25      -3.323  12.744  31.519  1.00  3.650          H  
ATOM    381 1HD2 LEU A  25      -4.366  10.064  30.539  1.00  3.650          H  
ATOM    382 2HD2 LEU A  25      -3.412  10.282  32.021  1.00  3.650          H  
ATOM    383 3HD2 LEU A  25      -4.981   9.436  32.054  1.00  3.650          H  
ATOM    384  N   VAL A  26      -5.167  10.656  36.306  1.00  2.330          N  
ATOM    385  CA  VAL A  26      -4.901  10.917  37.714  1.00  2.420          C  
ATOM    386  C   VAL A  26      -4.445  12.352  37.885  1.00  2.250          C  
ATOM    387  O   VAL A  26      -3.660  12.850  37.088  1.00  2.050          O  
ATOM    388  CB  VAL A  26      -3.838   9.924  38.265  1.00  3.350          C  
ATOM    389  CG1 VAL A  26      -2.459  10.164  37.613  1.00  3.350          C  
ATOM    390  CG2 VAL A  26      -3.720  10.059  39.805  1.00  3.350          C  
ATOM    391  H   VAL A  26      -4.686   9.903  35.835  1.00  2.800          H  
ATOM    392  HA  VAL A  26      -5.828  10.776  38.272  1.00  2.900          H  
ATOM    393  HB  VAL A  26      -4.153   8.912  38.009  1.00  4.020          H  
ATOM    394 1HG1 VAL A  26      -1.749   9.432  37.997  1.00  4.020          H  
ATOM    395 2HG1 VAL A  26      -2.542  10.053  36.535  1.00  4.020          H  
ATOM    396 3HG1 VAL A  26      -2.092  11.149  37.840  1.00  4.020          H  
ATOM    397 1HG2 VAL A  26      -2.994   9.335  40.171  1.00  4.020          H  
ATOM    398 2HG2 VAL A  26      -3.393  11.046  40.089  1.00  4.020          H  
ATOM    399 3HG2 VAL A  26      -4.689   9.858  40.261  1.00  4.020          H  
ATOM    400  N   CYS A  27      -4.879  12.990  38.966  1.00  2.340          N  
ATOM    401  CA  CYS A  27      -4.551  14.381  39.288  1.00  2.200          C  
ATOM    402  C   CYS A  27      -3.051  14.697  39.380  1.00  2.050          C  
ATOM    403  O   CYS A  27      -2.662  15.862  39.418  1.00  1.890          O  
ATOM    404  CB  CYS A  27      -5.177  14.739  40.628  1.00  3.140          C  
ATOM    405  SG  CYS A  27      -4.479  13.790  42.003  1.00  3.140          S  
ATOM    406  H   CYS A  27      -5.514  12.495  39.576  1.00  2.810          H  
ATOM    407  HA  CYS A  27      -4.989  15.012  38.513  1.00  2.640          H  
ATOM    408 1HB  CYS A  27      -5.019  15.799  40.833  1.00  3.760          H  
ATOM    409 2HB  CYS A  27      -6.251  14.563  40.596  1.00  3.760          H  
ATOM    410  HG  CYS A  27      -5.129  14.443  42.962  1.00  3.760          H  
ATOM    411  N   LYS A  28      -2.218  13.667  39.447  1.00  2.120          N  
ATOM    412  CA  LYS A  28      -0.775  13.816  39.521  1.00  2.040          C  
ATOM    413  C   LYS A  28      -0.148  13.922  38.123  1.00  1.820          C  
ATOM    414  O   LYS A  28       1.054  14.161  37.985  1.00  1.740          O  
ATOM    415  CB  LYS A  28      -0.179  12.623  40.263  1.00  2.890          C  
ATOM    416  CG  LYS A  28      -0.598  12.534  41.717  1.00  2.890          C  
ATOM    417  CD  LYS A  28       0.016  11.325  42.400  1.00  2.890          C  
ATOM    418  CE  LYS A  28      -0.404  11.247  43.866  1.00  2.890          C  
ATOM    419  NZ  LYS A  28       0.172  10.049  44.549  1.00  2.890          N  
ATOM    420  H   LYS A  28      -2.620  12.744  39.426  1.00  2.540          H  
ATOM    421  HA  LYS A  28      -0.547  14.733  40.067  1.00  2.450          H  
ATOM    422 1HB  LYS A  28      -0.481  11.702  39.766  1.00  3.470          H  
ATOM    423 2HB  LYS A  28       0.908  12.677  40.225  1.00  3.470          H  
ATOM    424 1HG  LYS A  28      -0.292  13.442  42.236  1.00  3.470          H  
ATOM    425 2HG  LYS A  28      -1.680  12.457  41.771  1.00  3.470          H  
ATOM    426 1HD  LYS A  28      -0.308  10.417  41.888  1.00  3.470          H  
ATOM    427 2HD  LYS A  28       1.103  11.388  42.344  1.00  3.470          H  
ATOM    428 1HE  LYS A  28      -0.064  12.144  44.381  1.00  3.470          H  
ATOM    429 2HE  LYS A  28      -1.491  11.197  43.922  1.00  3.470          H  
ATOM    430 1HZ  LYS A  28      -0.129  10.035  45.514  1.00  3.470          H  
ATOM    431 2HZ  LYS A  28      -0.146   9.208  44.087  1.00  3.470          H  
ATOM    432 3HZ  LYS A  28       1.181  10.090  44.513  1.00  3.470          H  
ATOM    433  N   ASP A  29      -0.957  13.689  37.089  1.00  1.730          N  
ATOM    434  CA  ASP A  29      -0.537  13.708  35.692  1.00  1.520          C  
ATOM    435  C   ASP A  29      -0.906  15.071  35.104  1.00  1.360          C  
ATOM    436  O   ASP A  29      -2.057  15.311  34.724  1.00  1.280          O  
ATOM    437  CB  ASP A  29      -1.211  12.545  34.945  1.00  2.210          C  
ATOM    438  CG  ASP A  29      -0.798  12.352  33.498  1.00  2.210          C  
ATOM    439  OD1 ASP A  29      -0.168  13.218  32.945  1.00  2.210          O  
ATOM    440  OD2 ASP A  29      -1.067  11.289  32.976  1.00  2.210          O  
ATOM    441  H   ASP A  29      -1.949  13.526  37.265  1.00  2.080          H  
ATOM    442  HA  ASP A  29       0.544  13.585  35.639  1.00  1.820          H  
ATOM    443 1HB  ASP A  29      -0.995  11.628  35.476  1.00  2.650          H  
ATOM    444 2HB  ASP A  29      -2.291  12.686  34.979  1.00  2.650          H  
ATOM    445  N   HIS A  30       0.049  15.995  35.091  1.00  1.360          N  
ATOM    446  CA  HIS A  30      -0.258  17.353  34.678  1.00  1.240          C  
ATOM    447  C   HIS A  30       0.230  17.665  33.280  1.00  0.990          C  
ATOM    448  O   HIS A  30       1.441  17.716  33.021  1.00  0.940          O  
ATOM    449  CB  HIS A  30       0.355  18.371  35.652  1.00  1.780          C  
ATOM    450  CG  HIS A  30      -0.008  19.829  35.367  1.00  1.780          C  
ATOM    451  ND1 HIS A  30       0.755  20.887  35.826  1.00  1.780          N  
ATOM    452  CD2 HIS A  30      -1.057  20.387  34.706  1.00  1.780          C  
ATOM    453  CE1 HIS A  30       0.193  22.025  35.455  1.00  1.780          C  
ATOM    454  NE2 HIS A  30      -0.904  21.748  34.778  1.00  1.780          N  
ATOM    455  H   HIS A  30       0.985  15.751  35.389  1.00  1.630          H  
ATOM    456  HA  HIS A  30      -1.337  17.493  34.686  1.00  1.490          H  
ATOM    457 1HB  HIS A  30       0.032  18.134  36.668  1.00  2.140          H  
ATOM    458 2HB  HIS A  30       1.439  18.282  35.629  1.00  2.140          H  
ATOM    459  HD2 HIS A  30      -1.874  19.866  34.213  1.00  2.140          H  
ATOM    460  HE1 HIS A  30       0.571  23.024  35.672  1.00  2.140          H  
ATOM    461  HE2 HIS A  30      -1.537  22.427  34.374  1.00  2.140          H  
ATOM    462  N   LEU A  31      -0.700  17.937  32.368  1.00  0.890          N  
ATOM    463  CA  LEU A  31      -0.309  18.271  31.009  1.00  0.610          C  
ATOM    464  C   LEU A  31      -0.039  19.774  31.084  1.00  0.350          C  
ATOM    465  O   LEU A  31      -0.854  20.604  30.683  1.00  0.570          O  
ATOM    466  CB  LEU A  31      -1.427  17.915  29.997  1.00  0.970          C  
ATOM    467  CG  LEU A  31      -1.018  17.812  28.458  1.00  0.970          C  
ATOM    468  CD1 LEU A  31      -2.110  17.033  27.688  1.00  0.970          C  
ATOM    469  CD2 LEU A  31      -0.827  19.194  27.840  1.00  0.970          C  
ATOM    470  H   LEU A  31      -1.678  17.880  32.622  1.00  1.070          H  
ATOM    471  HA  LEU A  31       0.611  17.752  30.741  1.00  0.730          H  
ATOM    472 1HB  LEU A  31      -1.844  16.950  30.287  1.00  1.160          H  
ATOM    473 2HB  LEU A  31      -2.214  18.663  30.077  1.00  1.160          H  
ATOM    474  HG  LEU A  31      -0.084  17.253  28.380  1.00  1.160          H  
ATOM    475 1HD1 LEU A  31      -1.816  16.935  26.648  1.00  1.160          H  
ATOM    476 2HD1 LEU A  31      -2.229  16.048  28.122  1.00  1.160          H  
ATOM    477 3HD1 LEU A  31      -3.056  17.567  27.749  1.00  1.160          H  
ATOM    478 1HD2 LEU A  31      -0.536  19.094  26.793  1.00  1.160          H  
ATOM    479 2HD2 LEU A  31      -1.752  19.764  27.908  1.00  1.160          H  
ATOM    480 3HD2 LEU A  31      -0.051  19.720  28.367  1.00  1.160          H  
ATOM    481  N   ALA A  32       1.118  20.086  31.661  1.00  0.230          N  
ATOM    482  CA  ALA A  32       1.592  21.421  31.992  1.00  0.170          C  
ATOM    483  C   ALA A  32       1.679  22.345  30.794  1.00  0.450          C  
ATOM    484  O   ALA A  32       1.436  23.548  30.918  1.00  0.680          O  
ATOM    485  CB  ALA A  32       2.948  21.311  32.664  1.00  0.260          C  
ATOM    486  H   ALA A  32       1.669  19.280  31.971  1.00  0.280          H  
ATOM    487  HA  ALA A  32       0.884  21.861  32.687  1.00  0.200          H  
ATOM    488 1HB  ALA A  32       3.291  22.298  32.955  1.00  0.310          H  
ATOM    489 2HB  ALA A  32       2.855  20.676  33.546  1.00  0.310          H  
ATOM    490 3HB  ALA A  32       3.658  20.866  31.966  1.00  0.310          H  
ATOM    491  N   SER A  33       2.016  21.799  29.637  1.00  0.490          N  
ATOM    492  CA  SER A  33       2.134  22.595  28.428  1.00  0.770          C  
ATOM    493  C   SER A  33       1.625  21.870  27.212  1.00  0.680          C  
ATOM    494  O   SER A  33       1.787  20.660  27.076  1.00  0.450          O  
ATOM    495  CB  SER A  33       3.559  22.996  28.155  1.00  0.970          C  
ATOM    496  OG  SER A  33       3.613  23.660  26.915  1.00  0.970          O  
ATOM    497  H   SER A  33       2.248  20.800  29.611  1.00  0.590          H  
ATOM    498  HA  SER A  33       1.537  23.498  28.556  1.00  0.920          H  
ATOM    499 1HB  SER A  33       3.920  23.650  28.947  1.00  1.160          H  
ATOM    500 2HB  SER A  33       4.194  22.111  28.134  1.00  1.160          H  
ATOM    501  HG  SER A  33       4.572  23.862  26.725  1.00  1.160          H  
ATOM    502  N   THR A  34       1.093  22.626  26.253  1.00  0.910          N  
ATOM    503  CA  THR A  34       0.552  22.077  25.010  1.00  0.910          C  
ATOM    504  C   THR A  34       1.643  21.427  24.177  1.00  0.860          C  
ATOM    505  O   THR A  34       1.372  20.651  23.263  1.00  0.750          O  
ATOM    506  CB  THR A  34      -0.162  23.176  24.204  1.00  1.270          C  
ATOM    507  OG1 THR A  34       0.756  24.250  23.925  1.00  1.270          O  
ATOM    508  CG2 THR A  34      -1.338  23.709  25.008  1.00  1.270          C  
ATOM    509  H   THR A  34       1.046  23.627  26.397  1.00  1.090          H  
ATOM    510  HA  THR A  34      -0.182  21.311  25.262  1.00  1.090          H  
ATOM    511  HB  THR A  34      -0.524  22.763  23.263  1.00  1.530          H  
ATOM    512  HG1 THR A  34       1.423  23.962  23.285  1.00  1.530          H  
ATOM    513 1HG2 THR A  34      -1.846  24.485  24.435  1.00  1.530          H  
ATOM    514 2HG2 THR A  34      -2.034  22.895  25.213  1.00  1.530          H  
ATOM    515 3HG2 THR A  34      -0.986  24.126  25.946  1.00  1.530          H  
ATOM    516  N   ASP A  35       2.881  21.684  24.570  1.00  1.020          N  
ATOM    517  CA  ASP A  35       4.098  21.142  24.005  1.00  1.130          C  
ATOM    518  C   ASP A  35       4.114  19.618  24.164  1.00  0.980          C  
ATOM    519  O   ASP A  35       4.847  18.926  23.461  1.00  1.170          O  
ATOM    520  CB  ASP A  35       5.275  21.708  24.781  1.00  1.540          C  
ATOM    521  CG  ASP A  35       5.450  23.193  24.592  1.00  1.540          C  
ATOM    522  OD1 ASP A  35       4.977  23.745  23.630  1.00  1.540          O  
ATOM    523  OD2 ASP A  35       5.948  23.794  25.516  1.00  1.540          O  
ATOM    524  H   ASP A  35       2.984  22.356  25.331  1.00  1.220          H  
ATOM    525  HA  ASP A  35       4.158  21.406  22.952  1.00  1.360          H  
ATOM    526 1HB  ASP A  35       5.138  21.500  25.841  1.00  1.850          H  
ATOM    527 2HB  ASP A  35       6.190  21.205  24.470  1.00  1.850          H  
ATOM    528  N   GLN A  36       3.337  19.112  25.135  1.00  0.710          N  
ATOM    529  CA  GLN A  36       3.210  17.700  25.467  1.00  0.660          C  
ATOM    530  C   GLN A  36       2.111  16.975  24.690  1.00  0.490          C  
ATOM    531  O   GLN A  36       1.956  15.763  24.845  1.00  0.550          O  
ATOM    532  CB  GLN A  36       2.863  17.554  26.954  1.00  0.940          C  
ATOM    533  CG  GLN A  36       3.922  18.005  27.925  1.00  0.940          C  
ATOM    534  CD  GLN A  36       3.403  18.028  29.370  1.00  0.940          C  
ATOM    535  OE1 GLN A  36       3.054  19.099  29.916  1.00  0.940          O  
ATOM    536  NE2 GLN A  36       3.309  16.853  30.002  1.00  0.940          N  
ATOM    537  H   GLN A  36       2.770  19.766  25.681  1.00  0.850          H  
ATOM    538  HA  GLN A  36       4.160  17.220  25.256  1.00  0.790          H  
ATOM    539 1HB  GLN A  36       1.960  18.116  27.167  1.00  1.130          H  
ATOM    540 2HB  GLN A  36       2.651  16.506  27.176  1.00  1.130          H  
ATOM    541 1HG  GLN A  36       4.761  17.305  27.874  1.00  1.130          H  
ATOM    542 2HG  GLN A  36       4.247  19.009  27.657  1.00  1.130          H  
ATOM    543 1HE2 GLN A  36       2.963  16.823  30.948  1.00  1.130          H  
ATOM    544 2HE2 GLN A  36       3.562  15.970  29.533  1.00  1.130          H  
ATOM    545  N   LEU A  37       1.303  17.687  23.905  1.00  0.380          N  
ATOM    546  CA  LEU A  37       0.193  17.018  23.230  1.00  0.210          C  
ATOM    547  C   LEU A  37       0.548  16.786  21.756  1.00  0.310          C  
ATOM    548  O   LEU A  37       0.720  17.730  20.983  1.00  0.460          O  
ATOM    549  CB  LEU A  37      -1.067  17.874  23.427  1.00  0.360          C  
ATOM    550  CG  LEU A  37      -2.387  17.369  22.841  1.00  0.360          C  
ATOM    551  CD1 LEU A  37      -2.785  16.050  23.520  1.00  0.360          C  
ATOM    552  CD2 LEU A  37      -3.461  18.426  23.088  1.00  0.360          C  
ATOM    553  H   LEU A  37       1.449  18.691  23.757  1.00  0.460          H  
ATOM    554  HA  LEU A  37       0.041  16.048  23.697  1.00  0.250          H  
ATOM    555 1HB  LEU A  37      -1.214  18.007  24.493  1.00  0.430          H  
ATOM    556 2HB  LEU A  37      -0.868  18.857  22.995  1.00  0.430          H  
ATOM    557  HG  LEU A  37      -2.281  17.194  21.769  1.00  0.430          H  
ATOM    558 1HD1 LEU A  37      -3.729  15.726  23.104  1.00  0.430          H  
ATOM    559 2HD1 LEU A  37      -2.034  15.280  23.345  1.00  0.430          H  
ATOM    560 3HD1 LEU A  37      -2.899  16.203  24.589  1.00  0.430          H  
ATOM    561 1HD2 LEU A  37      -4.413  18.084  22.678  1.00  0.430          H  
ATOM    562 2HD2 LEU A  37      -3.568  18.596  24.161  1.00  0.430          H  
ATOM    563 3HD2 LEU A  37      -3.170  19.358  22.600  1.00  0.430          H  
ATOM    564  N   LYS A  38       0.671  15.517  21.351  1.00  0.290          N  
ATOM    565  CA  LYS A  38       1.166  15.212  20.012  1.00  0.380          C  
ATOM    566  C   LYS A  38       0.334  14.316  19.093  1.00  0.290          C  
ATOM    567  O   LYS A  38      -0.330  13.359  19.508  1.00  0.160          O  
ATOM    568  CB  LYS A  38       2.526  14.536  20.149  1.00  0.500          C  
ATOM    569  CG  LYS A  38       3.571  15.329  20.897  1.00  0.500          C  
ATOM    570  CD  LYS A  38       3.976  16.582  20.155  1.00  0.500          C  
ATOM    571  CE  LYS A  38       5.148  17.241  20.806  1.00  0.500          C  
ATOM    572  NZ  LYS A  38       5.362  18.616  20.286  1.00  0.500          N  
ATOM    573  H   LYS A  38       0.482  14.757  22.004  1.00  0.350          H  
ATOM    574  HA  LYS A  38       1.286  16.155  19.482  1.00  0.460          H  
ATOM    575 1HB  LYS A  38       2.401  13.590  20.680  1.00  0.600          H  
ATOM    576 2HB  LYS A  38       2.915  14.302  19.158  1.00  0.600          H  
ATOM    577 1HG  LYS A  38       3.177  15.615  21.874  1.00  0.600          H  
ATOM    578 2HG  LYS A  38       4.424  14.717  21.068  1.00  0.600          H  
ATOM    579 1HD  LYS A  38       4.229  16.342  19.121  1.00  0.600          H  
ATOM    580 2HD  LYS A  38       3.165  17.303  20.152  1.00  0.600          H  
ATOM    581 1HE  LYS A  38       4.994  17.257  21.860  1.00  0.600          H  
ATOM    582 2HE  LYS A  38       6.038  16.654  20.597  1.00  0.600          H  
ATOM    583 1HZ  LYS A  38       6.164  19.031  20.727  1.00  0.600          H  
ATOM    584 2HZ  LYS A  38       5.496  18.566  19.264  1.00  0.600          H  
ATOM    585 3HZ  LYS A  38       4.542  19.175  20.481  1.00  0.600          H  
ATOM    586  N   SER A  39       0.481  14.603  17.801  1.00  0.410          N  
ATOM    587  CA  SER A  39      -0.052  13.799  16.693  1.00  0.330          C  
ATOM    588  C   SER A  39       1.094  12.991  16.039  1.00  0.340          C  
ATOM    589  O   SER A  39       2.077  13.564  15.509  1.00  0.370          O  
ATOM    590  CB  SER A  39      -0.736  14.703  15.689  1.00  0.490          C  
ATOM    591  OG  SER A  39      -1.119  13.990  14.543  1.00  0.490          O  
ATOM    592  H   SER A  39       1.001  15.446  17.589  1.00  0.490          H  
ATOM    593  HA  SER A  39      -0.788  13.089  17.085  1.00  0.400          H  
ATOM    594 1HB  SER A  39      -1.619  15.144  16.146  1.00  0.590          H  
ATOM    595 2HB  SER A  39      -0.076  15.517  15.431  1.00  0.590          H  
ATOM    596  HG  SER A  39      -1.389  14.657  13.857  1.00  0.590          H  
ATOM    597  N   VAL A  40       1.004  11.654  16.137  1.00  0.320          N  
ATOM    598  CA  VAL A  40       2.073  10.793  15.641  1.00  0.340          C  
ATOM    599  C   VAL A  40       1.626   9.775  14.571  1.00  0.310          C  
ATOM    600  O   VAL A  40       0.690   8.993  14.767  1.00  0.310          O  
ATOM    601  CB  VAL A  40       2.737  10.069  16.833  1.00  0.470          C  
ATOM    602  CG1 VAL A  40       3.864   9.140  16.347  1.00  0.470          C  
ATOM    603  CG2 VAL A  40       3.288  11.124  17.814  1.00  0.470          C  
ATOM    604  H   VAL A  40       0.184  11.234  16.589  1.00  0.380          H  
ATOM    605  HA  VAL A  40       2.813  11.438  15.205  1.00  0.410          H  
ATOM    606  HB  VAL A  40       1.991   9.451  17.338  1.00  0.560          H  
ATOM    607 1HG1 VAL A  40       4.313   8.641  17.202  1.00  0.560          H  
ATOM    608 2HG1 VAL A  40       3.472   8.385  15.661  1.00  0.560          H  
ATOM    609 3HG1 VAL A  40       4.618   9.735  15.842  1.00  0.560          H  
ATOM    610 1HG2 VAL A  40       3.745  10.624  18.656  1.00  0.560          H  
ATOM    611 2HG2 VAL A  40       4.030  11.738  17.305  1.00  0.560          H  
ATOM    612 3HG2 VAL A  40       2.482  11.757  18.175  1.00  0.560          H  
ATOM    613  N   GLY A  41       2.312   9.784  13.432  1.00  0.300          N  
ATOM    614  CA  GLY A  41       1.967   8.869  12.347  1.00  0.280          C  
ATOM    615  C   GLY A  41       2.601   7.493  12.553  1.00  0.280          C  
ATOM    616  O   GLY A  41       3.798   7.381  12.827  1.00  0.290          O  
ATOM    617  H   GLY A  41       3.092  10.439  13.368  1.00  0.360          H  
ATOM    618 1HA  GLY A  41       0.882   8.767  12.281  1.00  0.340          H  
ATOM    619 2HA  GLY A  41       2.301   9.291  11.398  1.00  0.340          H  
ATOM    620  N   LEU A  42       1.815   6.444  12.368  1.00  0.270          N  
ATOM    621  CA  LEU A  42       2.318   5.079  12.493  1.00  0.270          C  
ATOM    622  C   LEU A  42       2.104   4.385  11.163  1.00  0.250          C  
ATOM    623  O   LEU A  42       1.114   4.666  10.480  1.00  0.250          O  
ATOM    624  CB  LEU A  42       1.578   4.333  13.605  1.00  0.380          C  
ATOM    625  CG  LEU A  42       1.569   4.997  15.007  1.00  0.380          C  
ATOM    626  CD1 LEU A  42       0.703   4.150  15.915  1.00  0.380          C  
ATOM    627  CD2 LEU A  42       2.982   5.136  15.563  1.00  0.380          C  
ATOM    628  H   LEU A  42       0.831   6.613  12.144  1.00  0.320          H  
ATOM    629  HA  LEU A  42       3.384   5.090  12.698  1.00  0.320          H  
ATOM    630 1HB  LEU A  42       0.567   4.194  13.296  1.00  0.450          H  
ATOM    631 2HB  LEU A  42       2.045   3.348  13.710  1.00  0.450          H  
ATOM    632  HG  LEU A  42       1.117   5.993  14.938  1.00  0.450          H  
ATOM    633 1HD1 LEU A  42       0.667   4.602  16.903  1.00  0.450          H  
ATOM    634 2HD1 LEU A  42      -0.306   4.085  15.509  1.00  0.450          H  
ATOM    635 3HD1 LEU A  42       1.129   3.151  15.995  1.00  0.450          H  
ATOM    636 1HD2 LEU A  42       2.941   5.602  16.545  1.00  0.450          H  
ATOM    637 2HD2 LEU A  42       3.448   4.152  15.646  1.00  0.450          H  
ATOM    638 3HD2 LEU A  42       3.581   5.759  14.906  1.00  0.450          H  
ATOM    639  N   ASN A  43       2.993   3.473  10.780  1.00  0.240          N  
ATOM    640  CA  ASN A  43       2.772   2.811   9.497  1.00  0.230          C  
ATOM    641  C   ASN A  43       2.005   1.497   9.655  1.00  0.250          C  
ATOM    642  O   ASN A  43       2.211   0.741  10.608  1.00  0.230          O  
ATOM    643  CB  ASN A  43       4.082   2.681   8.752  1.00  0.330          C  
ATOM    644  CG  ASN A  43       4.586   4.071   8.410  1.00  0.330          C  
ATOM    645  OD1 ASN A  43       3.838   4.930   7.956  1.00  0.330          O  
ATOM    646  ND2 ASN A  43       5.808   4.311   8.652  1.00  0.330          N  
ATOM    647  H   ASN A  43       3.802   3.242  11.379  1.00  0.290          H  
ATOM    648  HA  ASN A  43       2.144   3.455   8.882  1.00  0.280          H  
ATOM    649 1HB  ASN A  43       4.821   2.167   9.372  1.00  0.390          H  
ATOM    650 2HB  ASN A  43       3.943   2.104   7.834  1.00  0.390          H  
ATOM    651 1HD2 ASN A  43       6.194   5.242   8.513  1.00  0.390          H  
ATOM    652 2HD2 ASN A  43       6.434   3.598   9.011  1.00  0.390          H  
ATOM    653  N   LEU A  44       1.170   1.206   8.657  1.00  0.290          N  
ATOM    654  CA  LEU A  44       0.286   0.033   8.563  1.00  0.340          C  
ATOM    655  C   LEU A  44       1.071  -1.263   8.599  1.00  0.330          C  
ATOM    656  O   LEU A  44       0.568  -2.311   8.997  1.00  0.390          O  
ATOM    657  CB  LEU A  44      -0.552   0.107   7.269  1.00  0.460          C  
ATOM    658  CG  LEU A  44      -1.819  -0.802   7.132  1.00  0.460          C  
ATOM    659  CD1 LEU A  44      -2.861  -0.428   8.207  1.00  0.460          C  
ATOM    660  CD2 LEU A  44      -2.405  -0.625   5.707  1.00  0.460          C  
ATOM    661  H   LEU A  44       1.112   1.892   7.900  1.00  0.350          H  
ATOM    662  HA  LEU A  44      -0.369   0.053   9.432  1.00  0.410          H  
ATOM    663 1HB  LEU A  44      -0.890   1.113   7.137  1.00  0.550          H  
ATOM    664 2HB  LEU A  44       0.108  -0.130   6.431  1.00  0.550          H  
ATOM    665  HG  LEU A  44      -1.553  -1.840   7.293  1.00  0.550          H  
ATOM    666 1HD1 LEU A  44      -3.739  -1.069   8.090  1.00  0.550          H  
ATOM    667 2HD1 LEU A  44      -2.459  -0.572   9.201  1.00  0.550          H  
ATOM    668 3HD1 LEU A  44      -3.157   0.614   8.081  1.00  0.550          H  
ATOM    669 1HD2 LEU A  44      -3.290  -1.255   5.591  1.00  0.550          H  
ATOM    670 2HD2 LEU A  44      -2.689   0.418   5.556  1.00  0.550          H  
ATOM    671 3HD2 LEU A  44      -1.659  -0.906   4.959  1.00  0.550          H  
ATOM    672  N   GLU A  45       2.326  -1.167   8.187  1.00  0.280          N  
ATOM    673  CA  GLU A  45       3.291  -2.244   8.081  1.00  0.270          C  
ATOM    674  C   GLU A  45       3.532  -2.902   9.429  1.00  0.270          C  
ATOM    675  O   GLU A  45       3.887  -4.083   9.491  1.00  0.260          O  
ATOM    676  CB  GLU A  45       4.575  -1.685   7.509  1.00  0.380          C  
ATOM    677  CG  GLU A  45       4.417  -1.281   6.071  1.00  0.380          C  
ATOM    678  CD  GLU A  45       5.607  -0.636   5.494  1.00  0.380          C  
ATOM    679  OE1 GLU A  45       6.437  -0.162   6.229  1.00  0.380          O  
ATOM    680  OE2 GLU A  45       5.692  -0.598   4.299  1.00  0.380          O  
ATOM    681  H   GLU A  45       2.632  -0.247   7.908  1.00  0.340          H  
ATOM    682  HA  GLU A  45       2.924  -2.988   7.395  1.00  0.320          H  
ATOM    683 1HB  GLU A  45       4.898  -0.819   8.087  1.00  0.460          H  
ATOM    684 2HB  GLU A  45       5.359  -2.439   7.562  1.00  0.460          H  
ATOM    685 1HG  GLU A  45       4.195  -2.176   5.493  1.00  0.460          H  
ATOM    686 2HG  GLU A  45       3.564  -0.609   5.977  1.00  0.460          H  
ATOM    687  N   GLY A  46       3.320  -2.163  10.522  1.00  0.250          N  
ATOM    688  CA  GLY A  46       3.517  -2.695  11.860  1.00  0.240          C  
ATOM    689  C   GLY A  46       2.531  -3.827  12.171  1.00  0.180          C  
ATOM    690  O   GLY A  46       2.746  -4.596  13.108  1.00  0.130          O  
ATOM    691  H   GLY A  46       2.992  -1.191  10.437  1.00  0.300          H  
ATOM    692 1HA  GLY A  46       4.539  -3.059  11.953  1.00  0.290          H  
ATOM    693 2HA  GLY A  46       3.394  -1.891  12.582  1.00  0.290          H  
ATOM    694  N   SER A  47       1.450  -3.935  11.381  1.00  0.210          N  
ATOM    695  CA  SER A  47       0.441  -4.967  11.559  1.00  0.150          C  
ATOM    696  C   SER A  47       0.739  -6.235  10.757  1.00  0.100          C  
ATOM    697  O   SER A  47      -0.023  -7.202  10.823  1.00  0.070          O  
ATOM    698  CB  SER A  47      -0.930  -4.440  11.159  1.00  0.230          C  
ATOM    699  OG  SER A  47      -1.344  -3.385  11.990  1.00  0.230          O  
ATOM    700  H   SER A  47       1.308  -3.270  10.617  1.00  0.250          H  
ATOM    701  HA  SER A  47       0.411  -5.233  12.615  1.00  0.180          H  
ATOM    702 1HB  SER A  47      -0.897  -4.100  10.124  1.00  0.280          H  
ATOM    703 2HB  SER A  47      -1.655  -5.250  11.211  1.00  0.280          H  
ATOM    704  HG  SER A  47      -2.217  -3.132  11.680  1.00  0.280          H  
ATOM    705  N   GLY A  48       1.816  -6.240   9.958  1.00  0.140          N  
ATOM    706  CA  GLY A  48       2.142  -7.411   9.142  1.00  0.130          C  
ATOM    707  C   GLY A  48       1.359  -7.477   7.828  1.00  0.080          C  
ATOM    708  O   GLY A  48       1.314  -8.517   7.171  1.00  0.130          O  
ATOM    709  H   GLY A  48       2.445  -5.429   9.931  1.00  0.170          H  
ATOM    710 1HA  GLY A  48       3.210  -7.399   8.923  1.00  0.160          H  
ATOM    711 2HA  GLY A  48       1.953  -8.313   9.721  1.00  0.160          H  
ATOM    712  N   VAL A  49       0.729  -6.370   7.465  1.00  0.130          N  
ATOM    713  CA  VAL A  49      -0.074  -6.250   6.254  1.00  0.130          C  
ATOM    714  C   VAL A  49       0.783  -6.509   5.008  1.00  0.130          C  
ATOM    715  O   VAL A  49       1.920  -6.047   4.939  1.00  0.140          O  
ATOM    716  CB  VAL A  49      -0.696  -4.826   6.197  1.00  0.180          C  
ATOM    717  CG1 VAL A  49       0.395  -3.776   5.994  1.00  0.180          C  
ATOM    718  CG2 VAL A  49      -1.698  -4.733   5.104  1.00  0.180          C  
ATOM    719  H   VAL A  49       0.813  -5.586   8.095  1.00  0.160          H  
ATOM    720  HA  VAL A  49      -0.874  -6.990   6.292  1.00  0.160          H  
ATOM    721  HB  VAL A  49      -1.174  -4.619   7.156  1.00  0.220          H  
ATOM    722 1HG1 VAL A  49      -0.029  -2.793   5.986  1.00  0.220          H  
ATOM    723 2HG1 VAL A  49       1.081  -3.865   6.801  1.00  0.220          H  
ATOM    724 3HG1 VAL A  49       0.910  -3.919   5.052  1.00  0.220          H  
ATOM    725 1HG2 VAL A  49      -2.129  -3.733   5.089  1.00  0.220          H  
ATOM    726 2HG2 VAL A  49      -1.194  -4.925   4.175  1.00  0.220          H  
ATOM    727 3HG2 VAL A  49      -2.488  -5.466   5.259  1.00  0.220          H  
ATOM    728  N   SER A  50       0.257  -7.262   4.037  1.00  0.140          N  
ATOM    729  CA  SER A  50       0.997  -7.511   2.799  1.00  0.130          C  
ATOM    730  C   SER A  50       1.258  -6.187   2.084  1.00  0.110          C  
ATOM    731  O   SER A  50       0.341  -5.364   1.967  1.00  0.110          O  
ATOM    732  CB  SER A  50       0.200  -8.432   1.890  1.00  0.190          C  
ATOM    733  OG  SER A  50       0.024  -9.694   2.473  1.00  0.190          O  
ATOM    734  H   SER A  50      -0.661  -7.664   4.153  1.00  0.170          H  
ATOM    735  HA  SER A  50       1.953  -7.976   3.044  1.00  0.160          H  
ATOM    736 1HB  SER A  50      -0.771  -7.984   1.684  1.00  0.220          H  
ATOM    737 2HB  SER A  50       0.718  -8.538   0.933  1.00  0.220          H  
ATOM    738  HG  SER A  50      -0.539 -10.187   1.867  1.00  0.220          H  
ATOM    739  N   THR A  51       2.470  -6.019   1.533  1.00  0.100          N  
ATOM    740  CA  THR A  51       2.867  -4.793   0.831  1.00  0.090          C  
ATOM    741  C   THR A  51       3.155  -4.900  -0.674  1.00  0.060          C  
ATOM    742  O   THR A  51       3.579  -3.918  -1.295  1.00  0.060          O  
ATOM    743  CB  THR A  51       4.112  -4.204   1.508  1.00  0.130          C  
ATOM    744  OG1 THR A  51       5.163  -5.179   1.483  1.00  0.130          O  
ATOM    745  CG2 THR A  51       3.795  -3.824   2.941  1.00  0.130          C  
ATOM    746  H   THR A  51       3.175  -6.737   1.657  1.00  0.120          H  
ATOM    747  HA  THR A  51       2.057  -4.074   0.947  1.00  0.110          H  
ATOM    748  HB  THR A  51       4.434  -3.319   0.964  1.00  0.160          H  
ATOM    749  HG1 THR A  51       5.992  -4.760   1.749  1.00  0.160          H  
ATOM    750 1HG2 THR A  51       4.685  -3.403   3.407  1.00  0.160          H  
ATOM    751 2HG2 THR A  51       2.994  -3.082   2.952  1.00  0.160          H  
ATOM    752 3HG2 THR A  51       3.479  -4.699   3.496  1.00  0.160          H  
ATOM    753  N   ASP A  52       2.931  -6.051  -1.298  1.00  0.070          N  
ATOM    754  CA  ASP A  52       3.203  -6.133  -2.719  1.00  0.110          C  
ATOM    755  C   ASP A  52       2.249  -5.194  -3.457  1.00  0.100          C  
ATOM    756  O   ASP A  52       1.185  -4.838  -2.937  1.00  0.150          O  
ATOM    757  CB  ASP A  52       3.120  -7.587  -3.150  1.00  0.140          C  
ATOM    758  CG  ASP A  52       1.797  -8.181  -2.845  1.00  0.140          C  
ATOM    759  OD1 ASP A  52       1.574  -8.547  -1.696  1.00  0.140          O  
ATOM    760  OD2 ASP A  52       0.988  -8.263  -3.728  1.00  0.140          O  
ATOM    761  H   ASP A  52       2.564  -6.885  -0.838  1.00  0.080          H  
ATOM    762  HA  ASP A  52       4.224  -5.793  -2.900  1.00  0.130          H  
ATOM    763 1HB  ASP A  52       3.321  -7.678  -4.219  1.00  0.170          H  
ATOM    764 2HB  ASP A  52       3.891  -8.169  -2.636  1.00  0.170          H  
ATOM    765  N   ILE A  53       2.596  -4.784  -4.675  1.00  0.110          N  
ATOM    766  CA  ILE A  53       1.732  -3.800  -5.313  1.00  0.200          C  
ATOM    767  C   ILE A  53       0.308  -4.315  -5.542  1.00  0.200          C  
ATOM    768  O   ILE A  53      -0.620  -3.532  -5.336  1.00  0.250          O  
ATOM    769  CB  ILE A  53       2.309  -3.232  -6.641  1.00  0.240          C  
ATOM    770  CG1 ILE A  53       3.462  -2.213  -6.404  1.00  0.240          C  
ATOM    771  CG2 ILE A  53       1.194  -2.526  -7.454  1.00  0.240          C  
ATOM    772  CD1 ILE A  53       4.655  -2.745  -5.606  1.00  0.240          C  
ATOM    773  H   ILE A  53       3.465  -5.104  -5.086  1.00  0.130          H  
ATOM    774  HA  ILE A  53       1.655  -2.952  -4.633  1.00  0.240          H  
ATOM    775  HB  ILE A  53       2.701  -3.996  -7.224  1.00  0.290          H  
ATOM    776 1HG1 ILE A  53       3.838  -1.914  -7.382  1.00  0.290          H  
ATOM    777 2HG1 ILE A  53       3.076  -1.332  -5.896  1.00  0.290          H  
ATOM    778 1HG2 ILE A  53       1.613  -2.134  -8.371  1.00  0.290          H  
ATOM    779 2HG2 ILE A  53       0.389  -3.211  -7.713  1.00  0.290          H  
ATOM    780 3HG2 ILE A  53       0.784  -1.698  -6.871  1.00  0.290          H  
ATOM    781 1HD1 ILE A  53       5.394  -1.988  -5.549  1.00  0.290          H  
ATOM    782 2HD1 ILE A  53       4.376  -3.014  -4.598  1.00  0.290          H  
ATOM    783 3HD1 ILE A  53       5.081  -3.605  -6.112  1.00  0.290          H  
ATOM    784  N   PRO A  54       0.058  -5.552  -6.054  1.00  0.180          N  
ATOM    785  CA  PRO A  54      -1.279  -6.106  -6.234  1.00  0.190          C  
ATOM    786  C   PRO A  54      -2.151  -6.018  -4.977  1.00  0.250          C  
ATOM    787  O   PRO A  54      -3.348  -5.736  -5.073  1.00  0.490          O  
ATOM    788  CB  PRO A  54      -0.974  -7.555  -6.634  1.00  0.290          C  
ATOM    789  CG  PRO A  54       0.374  -7.479  -7.323  1.00  0.290          C  
ATOM    790  CD  PRO A  54       1.137  -6.464  -6.517  1.00  0.290          C  
ATOM    791  HA  PRO A  54      -1.763  -5.572  -7.071  1.00  0.230          H  
ATOM    792 1HB  PRO A  54      -0.929  -8.181  -5.719  1.00  0.340          H  
ATOM    793 2HB  PRO A  54      -1.775  -7.959  -7.266  1.00  0.340          H  
ATOM    794 1HG  PRO A  54       0.862  -8.473  -7.316  1.00  0.340          H  
ATOM    795 2HG  PRO A  54       0.262  -7.190  -8.380  1.00  0.340          H  
ATOM    796 1HD  PRO A  54       1.604  -6.988  -5.689  1.00  0.340          H  
ATOM    797 2HD  PRO A  54       1.839  -5.977  -7.147  1.00  0.340          H  
ATOM    798  N   SER A  55      -1.524  -6.183  -3.797  1.00  0.110          N  
ATOM    799  CA  SER A  55      -2.193  -6.130  -2.498  1.00  0.120          C  
ATOM    800  C   SER A  55      -2.512  -4.694  -2.141  1.00  0.120          C  
ATOM    801  O   SER A  55      -3.635  -4.379  -1.727  1.00  0.190          O  
ATOM    802  CB  SER A  55      -1.302  -6.760  -1.435  1.00  0.160          C  
ATOM    803  OG  SER A  55      -1.159  -8.152  -1.653  1.00  0.160          O  
ATOM    804  H   SER A  55      -0.535  -6.438  -3.786  1.00  0.130          H  
ATOM    805  HA  SER A  55      -3.122  -6.696  -2.560  1.00  0.140          H  
ATOM    806 1HB  SER A  55      -0.317  -6.291  -1.469  1.00  0.200          H  
ATOM    807 2HB  SER A  55      -1.707  -6.581  -0.443  1.00  0.200          H  
ATOM    808  HG  SER A  55      -0.212  -8.379  -1.428  1.00  0.200          H  
ATOM    809  N   ALA A  56      -1.520  -3.813  -2.285  1.00  0.090          N  
ATOM    810  CA  ALA A  56      -1.729  -2.414  -1.969  1.00  0.090          C  
ATOM    811  C   ALA A  56      -2.824  -1.863  -2.870  1.00  0.090          C  
ATOM    812  O   ALA A  56      -3.705  -1.133  -2.428  1.00  0.090          O  
ATOM    813  CB  ALA A  56      -0.431  -1.645  -2.135  1.00  0.130          C  
ATOM    814  H   ALA A  56      -0.606  -4.141  -2.619  1.00  0.110          H  
ATOM    815  HA  ALA A  56      -2.063  -2.332  -0.939  1.00  0.110          H  
ATOM    816 1HB  ALA A  56      -0.592  -0.610  -1.875  1.00  0.150          H  
ATOM    817 2HB  ALA A  56       0.323  -2.071  -1.471  1.00  0.150          H  
ATOM    818 3HB  ALA A  56      -0.093  -1.718  -3.165  1.00  0.150          H  
ATOM    819  N   THR A  57      -2.811  -2.299  -4.132  1.00  0.080          N  
ATOM    820  CA  THR A  57      -3.781  -1.883  -5.122  1.00  0.060          C  
ATOM    821  C   THR A  57      -5.169  -2.394  -4.756  1.00  0.060          C  
ATOM    822  O   THR A  57      -6.134  -1.638  -4.808  1.00  0.080          O  
ATOM    823  CB  THR A  57      -3.378  -2.349  -6.541  1.00  0.090          C  
ATOM    824  OG1 THR A  57      -2.093  -1.796  -6.873  1.00  0.090          O  
ATOM    825  CG2 THR A  57      -4.407  -1.821  -7.571  1.00  0.090          C  
ATOM    826  H   THR A  57      -2.055  -2.909  -4.423  1.00  0.100          H  
ATOM    827  HA  THR A  57      -3.825  -0.806  -5.133  1.00  0.070          H  
ATOM    828  HB  THR A  57      -3.323  -3.436  -6.577  1.00  0.110          H  
ATOM    829  HG1 THR A  57      -1.407  -2.248  -6.328  1.00  0.110          H  
ATOM    830 1HG2 THR A  57      -4.106  -2.126  -8.566  1.00  0.110          H  
ATOM    831 2HG2 THR A  57      -5.398  -2.223  -7.351  1.00  0.110          H  
ATOM    832 3HG2 THR A  57      -4.439  -0.735  -7.518  1.00  0.110          H  
ATOM    833  N   LYS A  58      -5.296  -3.672  -4.367  1.00  0.100          N  
ATOM    834  CA  LYS A  58      -6.589  -4.240  -3.984  1.00  0.070          C  
ATOM    835  C   LYS A  58      -7.255  -3.416  -2.875  1.00  0.070          C  
ATOM    836  O   LYS A  58      -8.477  -3.208  -2.884  1.00  0.090          O  
ATOM    837  CB  LYS A  58      -6.425  -5.700  -3.538  1.00  0.110          C  
ATOM    838  CG  LYS A  58      -7.735  -6.423  -3.173  1.00  0.110          C  
ATOM    839  CD  LYS A  58      -7.487  -7.892  -2.825  1.00  0.110          C  
ATOM    840  CE  LYS A  58      -8.779  -8.596  -2.427  1.00  0.110          C  
ATOM    841  NZ  LYS A  58      -8.552 -10.034  -2.093  1.00  0.110          N  
ATOM    842  H   LYS A  58      -4.483  -4.291  -4.388  1.00  0.120          H  
ATOM    843  HA  LYS A  58      -7.242  -4.217  -4.857  1.00  0.080          H  
ATOM    844 1HB  LYS A  58      -5.932  -6.263  -4.332  1.00  0.130          H  
ATOM    845 2HB  LYS A  58      -5.767  -5.735  -2.668  1.00  0.130          H  
ATOM    846 1HG  LYS A  58      -8.196  -5.931  -2.313  1.00  0.130          H  
ATOM    847 2HG  LYS A  58      -8.426  -6.363  -4.013  1.00  0.130          H  
ATOM    848 1HD  LYS A  58      -7.051  -8.401  -3.687  1.00  0.130          H  
ATOM    849 2HD  LYS A  58      -6.781  -7.948  -1.997  1.00  0.130          H  
ATOM    850 1HE  LYS A  58      -9.203  -8.094  -1.559  1.00  0.130          H  
ATOM    851 2HE  LYS A  58      -9.488  -8.533  -3.253  1.00  0.130          H  
ATOM    852 1HZ  LYS A  58      -9.431 -10.464  -1.836  1.00  0.130          H  
ATOM    853 2HZ  LYS A  58      -8.169 -10.513  -2.898  1.00  0.130          H  
ATOM    854 3HZ  LYS A  58      -7.905 -10.106  -1.321  1.00  0.130          H  
ATOM    855  N   ARG A  59      -6.446  -2.945  -1.917  1.00  0.060          N  
ATOM    856  CA  ARG A  59      -6.902  -2.115  -0.795  1.00  0.060          C  
ATOM    857  C   ARG A  59      -7.478  -0.739  -1.176  1.00  0.070          C  
ATOM    858  O   ARG A  59      -8.103  -0.077  -0.331  1.00  0.080          O  
ATOM    859  CB  ARG A  59      -5.789  -1.890   0.224  1.00  0.080          C  
ATOM    860  CG  ARG A  59      -5.457  -3.093   1.083  1.00  0.080          C  
ATOM    861  CD  ARG A  59      -4.580  -2.740   2.262  1.00  0.080          C  
ATOM    862  NE  ARG A  59      -3.174  -2.409   1.914  1.00  0.080          N  
ATOM    863  CZ  ARG A  59      -2.187  -3.334   1.799  1.00  0.080          C  
ATOM    864  NH1 ARG A  59      -2.439  -4.616   1.922  1.00  0.080          N  
ATOM    865  NH2 ARG A  59      -0.937  -2.980   1.582  1.00  0.080          N  
ATOM    866  H   ARG A  59      -5.457  -3.222  -1.962  1.00  0.070          H  
ATOM    867  HA  ARG A  59      -7.690  -2.670  -0.291  1.00  0.070          H  
ATOM    868 1HB  ARG A  59      -4.881  -1.596  -0.291  1.00  0.100          H  
ATOM    869 2HB  ARG A  59      -6.065  -1.071   0.886  1.00  0.100          H  
ATOM    870 1HG  ARG A  59      -6.378  -3.529   1.463  1.00  0.100          H  
ATOM    871 2HG  ARG A  59      -4.935  -3.826   0.470  1.00  0.100          H  
ATOM    872 1HD  ARG A  59      -5.010  -1.864   2.760  1.00  0.100          H  
ATOM    873 2HD  ARG A  59      -4.575  -3.565   2.969  1.00  0.100          H  
ATOM    874  HE  ARG A  59      -2.902  -1.412   1.801  1.00  0.100          H  
ATOM    875 1HH1 ARG A  59      -3.370  -4.954   2.094  1.00  0.100          H  
ATOM    876 2HH1 ARG A  59      -1.634  -5.256   1.872  1.00  0.100          H  
ATOM    877 1HH2 ARG A  59      -0.672  -1.987   1.518  1.00  0.100          H  
ATOM    878 2HH2 ARG A  59      -0.230  -3.718   1.536  1.00  0.100          H  
ATOM    879  N   TRP A  60      -7.152  -0.242  -2.368  1.00  0.060          N  
ATOM    880  CA  TRP A  60      -7.583   1.080  -2.804  1.00  0.060          C  
ATOM    881  C   TRP A  60      -8.835   0.986  -3.672  1.00  0.060          C  
ATOM    882  O   TRP A  60      -9.007   0.051  -4.458  1.00  0.050          O  
ATOM    883  CB  TRP A  60      -6.439   1.731  -3.595  1.00  0.080          C  
ATOM    884  CG  TRP A  60      -5.212   1.958  -2.747  1.00  0.080          C  
ATOM    885  CD1 TRP A  60      -5.179   2.183  -1.414  1.00  0.080          C  
ATOM    886  CD2 TRP A  60      -3.829   1.896  -3.171  1.00  0.080          C  
ATOM    887  NE1 TRP A  60      -3.888   2.272  -0.976  1.00  0.080          N  
ATOM    888  CE2 TRP A  60      -3.048   2.084  -2.035  1.00  0.080          C  
ATOM    889  CE3 TRP A  60      -3.209   1.678  -4.393  1.00  0.080          C  
ATOM    890  CZ2 TRP A  60      -1.680   2.053  -2.087  1.00  0.080          C  
ATOM    891  CZ3 TRP A  60      -1.843   1.642  -4.447  1.00  0.080          C  
ATOM    892  CH2 TRP A  60      -1.097   1.826  -3.326  1.00  0.080          C  
ATOM    893  H   TRP A  60      -6.658  -0.829  -3.047  1.00  0.070          H  
ATOM    894  HA  TRP A  60      -7.824   1.682  -1.935  1.00  0.070          H  
ATOM    895 1HB  TRP A  60      -6.167   1.084  -4.431  1.00  0.100          H  
ATOM    896 2HB  TRP A  60      -6.766   2.685  -4.001  1.00  0.100          H  
ATOM    897  HD1 TRP A  60      -6.044   2.271  -0.774  1.00  0.100          H  
ATOM    898  HE1 TRP A  60      -3.643   2.443   0.031  1.00  0.100          H  
ATOM    899  HE3 TRP A  60      -3.803   1.520  -5.283  1.00  0.100          H  
ATOM    900  HZ2 TRP A  60      -1.065   2.185  -1.199  1.00  0.100          H  
ATOM    901  HZ3 TRP A  60      -1.369   1.456  -5.411  1.00  0.100          H  
ATOM    902  HH2 TRP A  60      -0.029   1.784  -3.407  1.00  0.100          H  
ATOM    903  N   GLY A  61      -9.668   2.010  -3.624  1.00  0.070          N  
ATOM    904  CA  GLY A  61     -10.831   2.037  -4.501  1.00  0.070          C  
ATOM    905  C   GLY A  61     -11.327   3.447  -4.650  1.00  0.090          C  
ATOM    906  O   GLY A  61     -10.830   4.347  -3.988  1.00  0.110          O  
ATOM    907  H   GLY A  61      -9.510   2.743  -2.927  1.00  0.080          H  
ATOM    908 1HA  GLY A  61     -10.568   1.629  -5.479  1.00  0.080          H  
ATOM    909 2HA  GLY A  61     -11.620   1.409  -4.088  1.00  0.080          H  
ATOM    910  N   PHE A  62     -12.314   3.655  -5.503  1.00  0.100          N  
ATOM    911  CA  PHE A  62     -12.753   5.016  -5.771  1.00  0.140          C  
ATOM    912  C   PHE A  62     -14.124   5.382  -5.268  1.00  0.170          C  
ATOM    913  O   PHE A  62     -15.029   4.550  -5.184  1.00  0.150          O  
ATOM    914  CB  PHE A  62     -12.662   5.277  -7.263  1.00  0.180          C  
ATOM    915  CG  PHE A  62     -11.276   5.361  -7.753  1.00  0.180          C  
ATOM    916  CD1 PHE A  62     -10.538   4.226  -8.066  1.00  0.180          C  
ATOM    917  CD2 PHE A  62     -10.698   6.595  -7.915  1.00  0.180          C  
ATOM    918  CE1 PHE A  62      -9.249   4.343  -8.512  1.00  0.180          C  
ATOM    919  CE2 PHE A  62      -9.421   6.718  -8.362  1.00  0.180          C  
ATOM    920  CZ  PHE A  62      -8.687   5.594  -8.659  1.00  0.180          C  
ATOM    921  H   PHE A  62     -12.737   2.880  -5.997  1.00  0.120          H  
ATOM    922  HA  PHE A  62     -12.054   5.692  -5.287  1.00  0.170          H  
ATOM    923 1HB  PHE A  62     -13.173   4.513  -7.792  1.00  0.220          H  
ATOM    924 2HB  PHE A  62     -13.141   6.194  -7.483  1.00  0.220          H  
ATOM    925  HD1 PHE A  62     -10.981   3.240  -7.948  1.00  0.220          H  
ATOM    926  HD2 PHE A  62     -11.277   7.491  -7.681  1.00  0.220          H  
ATOM    927  HE1 PHE A  62      -8.674   3.450  -8.754  1.00  0.220          H  
ATOM    928  HE2 PHE A  62      -8.989   7.710  -8.487  1.00  0.220          H  
ATOM    929  HZ  PHE A  62      -7.665   5.697  -9.021  1.00  0.220          H  
ATOM    930  N   ARG A  63     -14.246   6.664  -4.926  1.00  0.220          N  
ATOM    931  CA  ARG A  63     -15.507   7.260  -4.504  1.00  0.260          C  
ATOM    932  C   ARG A  63     -15.693   8.604  -5.207  1.00  0.260          C  
ATOM    933  O   ARG A  63     -14.710   9.310  -5.505  1.00  0.240          O  
ATOM    934  CB  ARG A  63     -15.540   7.490  -2.994  1.00  0.350          C  
ATOM    935  CG  ARG A  63     -15.297   6.246  -2.127  1.00  0.350          C  
ATOM    936  CD  ARG A  63     -15.215   6.565  -0.662  1.00  0.350          C  
ATOM    937  NE  ARG A  63     -16.495   6.954  -0.093  1.00  0.350          N  
ATOM    938  CZ  ARG A  63     -16.673   7.446   1.157  1.00  0.350          C  
ATOM    939  NH1 ARG A  63     -15.646   7.604   1.968  1.00  0.350          N  
ATOM    940  NH2 ARG A  63     -17.889   7.773   1.566  1.00  0.350          N  
ATOM    941  H   ARG A  63     -13.404   7.245  -5.005  1.00  0.260          H  
ATOM    942  HA  ARG A  63     -16.327   6.597  -4.788  1.00  0.310          H  
ATOM    943 1HB  ARG A  63     -14.838   8.238  -2.724  1.00  0.420          H  
ATOM    944 2HB  ARG A  63     -16.522   7.877  -2.725  1.00  0.420          H  
ATOM    945 1HG  ARG A  63     -16.099   5.528  -2.288  1.00  0.420          H  
ATOM    946 2HG  ARG A  63     -14.346   5.793  -2.407  1.00  0.420          H  
ATOM    947 1HD  ARG A  63     -14.848   5.691  -0.126  1.00  0.420          H  
ATOM    948 2HD  ARG A  63     -14.523   7.390  -0.522  1.00  0.420          H  
ATOM    949  HE  ARG A  63     -17.316   6.848  -0.675  1.00  0.420          H  
ATOM    950 1HH1 ARG A  63     -14.715   7.355   1.666  1.00  0.420          H  
ATOM    951 2HH1 ARG A  63     -15.788   7.972   2.897  1.00  0.420          H  
ATOM    952 1HH2 ARG A  63     -18.679   7.655   0.948  1.00  0.420          H  
ATOM    953 2HH2 ARG A  63     -18.029   8.143   2.495  1.00  0.420          H  
ATOM    954  N   SER A  64     -16.948   8.967  -5.469  1.00  0.300          N  
ATOM    955  CA  SER A  64     -17.286  10.265  -6.041  1.00  0.310          C  
ATOM    956  C   SER A  64     -18.100  11.064  -5.054  1.00  0.340          C  
ATOM    957  O   SER A  64     -18.822  10.502  -4.227  1.00  0.340          O  
ATOM    958  CB  SER A  64     -18.123  10.116  -7.299  1.00  0.430          C  
ATOM    959  OG  SER A  64     -19.354   9.505  -7.014  1.00  0.430          O  
ATOM    960  H   SER A  64     -17.709   8.339  -5.248  1.00  0.360          H  
ATOM    961  HA  SER A  64     -16.374  10.813  -6.266  1.00  0.370          H  
ATOM    962 1HB  SER A  64     -18.295  11.107  -7.725  1.00  0.520          H  
ATOM    963 2HB  SER A  64     -17.613   9.549  -8.030  1.00  0.520          H  
ATOM    964  HG  SER A  64     -19.822   9.451  -7.851  1.00  0.520          H  
ATOM    965  N   GLY A  65     -17.984  12.386  -5.136  1.00  0.350          N  
ATOM    966  CA  GLY A  65     -18.802  13.280  -4.313  1.00  0.370          C  
ATOM    967  C   GLY A  65     -18.289  13.404  -2.881  1.00  0.370          C  
ATOM    968  O   GLY A  65     -18.948  13.989  -2.021  1.00  0.390          O  
ATOM    969  H   GLY A  65     -17.326  12.764  -5.836  1.00  0.420          H  
ATOM    970 1HA  GLY A  65     -18.824  14.266  -4.776  1.00  0.440          H  
ATOM    971 2HA  GLY A  65     -19.827  12.914  -4.299  1.00  0.440          H  
ATOM    972  N   VAL A  66     -17.125  12.829  -2.629  1.00  0.340          N  
ATOM    973  CA  VAL A  66     -16.530  12.803  -1.315  1.00  0.330          C  
ATOM    974  C   VAL A  66     -15.263  13.645  -1.323  1.00  0.310          C  
ATOM    975  O   VAL A  66     -14.352  13.349  -2.096  1.00  0.270          O  
ATOM    976  CB  VAL A  66     -16.163  11.351  -0.953  1.00  0.470          C  
ATOM    977  CG1 VAL A  66     -15.521  11.276   0.426  1.00  0.470          C  
ATOM    978  CG2 VAL A  66     -17.391  10.502  -1.020  1.00  0.470          C  
ATOM    979  H   VAL A  66     -16.653  12.401  -3.408  1.00  0.410          H  
ATOM    980  HA  VAL A  66     -17.268  13.162  -0.610  1.00  0.400          H  
ATOM    981  HB  VAL A  66     -15.435  10.980  -1.671  1.00  0.560          H  
ATOM    982 1HG1 VAL A  66     -15.258  10.244   0.644  1.00  0.560          H  
ATOM    983 2HG1 VAL A  66     -14.620  11.884   0.457  1.00  0.560          H  
ATOM    984 3HG1 VAL A  66     -16.219  11.637   1.176  1.00  0.560          H  
ATOM    985 1HG2 VAL A  66     -17.133   9.495  -0.793  1.00  0.560          H  
ATOM    986 2HG2 VAL A  66     -18.123  10.865  -0.304  1.00  0.560          H  
ATOM    987 3HG2 VAL A  66     -17.815  10.539  -2.010  1.00  0.560          H  
ATOM    988  N   PRO A  67     -15.171  14.709  -0.520  1.00  0.330          N  
ATOM    989  CA  PRO A  67     -14.021  15.568  -0.460  1.00  0.310          C  
ATOM    990  C   PRO A  67     -12.951  14.802   0.280  1.00  0.280          C  
ATOM    991  O   PRO A  67     -13.300  13.950   1.098  1.00  0.280          O  
ATOM    992  CB  PRO A  67     -14.533  16.764   0.345  1.00  0.460          C  
ATOM    993  CG  PRO A  67     -15.602  16.174   1.243  1.00  0.460          C  
ATOM    994  CD  PRO A  67     -16.247  15.063   0.420  1.00  0.460          C  
ATOM    995  HA  PRO A  67     -13.733  15.838  -1.484  1.00  0.370          H  
ATOM    996 1HB  PRO A  67     -13.700  17.211   0.920  1.00  0.560          H  
ATOM    997 2HB  PRO A  67     -14.914  17.543  -0.330  1.00  0.560          H  
ATOM    998 1HG  PRO A  67     -15.135  15.787   2.167  1.00  0.560          H  
ATOM    999 2HG  PRO A  67     -16.318  16.952   1.549  1.00  0.560          H  
ATOM   1000 1HD  PRO A  67     -16.464  14.228   1.101  1.00  0.560          H  
ATOM   1001 2HD  PRO A  67     -17.143  15.425  -0.119  1.00  0.560          H  
ATOM   1002  N   PRO A  68     -11.676  15.071   0.044  1.00  0.250          N  
ATOM   1003  CA  PRO A  68     -10.594  14.529   0.806  1.00  0.220          C  
ATOM   1004  C   PRO A  68     -10.577  15.248   2.133  1.00  0.240          C  
ATOM   1005  O   PRO A  68     -10.883  16.442   2.183  1.00  0.260          O  
ATOM   1006  CB  PRO A  68      -9.389  14.873  -0.059  1.00  0.330          C  
ATOM   1007  CG  PRO A  68      -9.793  16.134  -0.789  1.00  0.330          C  
ATOM   1008  CD  PRO A  68     -11.285  15.982  -1.029  1.00  0.330          C  
ATOM   1009  HA  PRO A  68     -10.728  13.447   0.932  1.00  0.260          H  
ATOM   1010 1HB  PRO A  68      -8.487  14.971   0.566  1.00  0.400          H  
ATOM   1011 2HB  PRO A  68      -9.225  14.072  -0.751  1.00  0.400          H  
ATOM   1012 1HG  PRO A  68      -9.555  17.021  -0.178  1.00  0.400          H  
ATOM   1013 2HG  PRO A  68      -9.225  16.229  -1.728  1.00  0.400          H  
ATOM   1014 1HD  PRO A  68     -11.771  16.960  -0.910  1.00  0.400          H  
ATOM   1015 2HD  PRO A  68     -11.482  15.527  -2.005  1.00  0.400          H  
ATOM   1016  N   LYS A  69     -10.105  14.585   3.166  1.00  0.230          N  
ATOM   1017  CA  LYS A  69      -9.926  15.234   4.454  1.00  0.240          C  
ATOM   1018  C   LYS A  69      -8.500  15.037   4.908  1.00  0.240          C  
ATOM   1019  O   LYS A  69      -7.864  14.046   4.532  1.00  0.230          O  
ATOM   1020  CB  LYS A  69     -10.898  14.659   5.478  1.00  0.330          C  
ATOM   1021  CG  LYS A  69     -12.363  14.889   5.135  1.00  0.330          C  
ATOM   1022  CD  LYS A  69     -13.276  14.316   6.208  1.00  0.330          C  
ATOM   1023  CE  LYS A  69     -14.746  14.522   5.857  1.00  0.330          C  
ATOM   1024  NZ  LYS A  69     -15.651  13.951   6.900  1.00  0.330          N  
ATOM   1025  H   LYS A  69      -9.894  13.592   3.065  1.00  0.280          H  
ATOM   1026  HA  LYS A  69     -10.103  16.304   4.350  1.00  0.290          H  
ATOM   1027 1HB  LYS A  69     -10.740  13.594   5.564  1.00  0.400          H  
ATOM   1028 2HB  LYS A  69     -10.700  15.101   6.455  1.00  0.400          H  
ATOM   1029 1HG  LYS A  69     -12.545  15.959   5.028  1.00  0.400          H  
ATOM   1030 2HG  LYS A  69     -12.591  14.408   4.181  1.00  0.400          H  
ATOM   1031 1HD  LYS A  69     -13.083  13.247   6.311  1.00  0.400          H  
ATOM   1032 2HD  LYS A  69     -13.068  14.800   7.161  1.00  0.400          H  
ATOM   1033 1HE  LYS A  69     -14.944  15.589   5.763  1.00  0.400          H  
ATOM   1034 2HE  LYS A  69     -14.957  14.038   4.902  1.00  0.400          H  
ATOM   1035 1HZ  LYS A  69     -16.614  14.106   6.636  1.00  0.400          H  
ATOM   1036 2HZ  LYS A  69     -15.483  12.958   6.988  1.00  0.400          H  
ATOM   1037 3HZ  LYS A  69     -15.471  14.401   7.787  1.00  0.400          H  
ATOM   1038  N   VAL A  70      -7.983  15.963   5.720  1.00  0.240          N  
ATOM   1039  CA  VAL A  70      -6.632  15.765   6.226  1.00  0.230          C  
ATOM   1040  C   VAL A  70      -6.512  15.950   7.729  1.00  0.220          C  
ATOM   1041  O   VAL A  70      -7.306  16.659   8.354  1.00  0.200          O  
ATOM   1042  CB  VAL A  70      -5.639  16.739   5.537  1.00  0.330          C  
ATOM   1043  CG1 VAL A  70      -5.627  16.501   4.033  1.00  0.330          C  
ATOM   1044  CG2 VAL A  70      -5.996  18.189   5.856  1.00  0.330          C  
ATOM   1045  H   VAL A  70      -8.531  16.765   6.001  1.00  0.290          H  
ATOM   1046  HA  VAL A  70      -6.334  14.748   5.997  1.00  0.280          H  
ATOM   1047  HB  VAL A  70      -4.633  16.522   5.903  1.00  0.390          H  
ATOM   1048 1HG1 VAL A  70      -4.898  17.158   3.560  1.00  0.390          H  
ATOM   1049 2HG1 VAL A  70      -5.363  15.486   3.861  1.00  0.390          H  
ATOM   1050 3HG1 VAL A  70      -6.607  16.695   3.611  1.00  0.390          H  
ATOM   1051 1HG2 VAL A  70      -5.276  18.850   5.376  1.00  0.390          H  
ATOM   1052 2HG2 VAL A  70      -6.993  18.412   5.483  1.00  0.390          H  
ATOM   1053 3HG2 VAL A  70      -5.969  18.357   6.933  1.00  0.390          H  
ATOM   1054  N   VAL A  71      -5.469  15.332   8.271  1.00  0.220          N  
ATOM   1055  CA  VAL A  71      -5.049  15.442   9.662  1.00  0.190          C  
ATOM   1056  C   VAL A  71      -3.545  15.696   9.694  1.00  0.190          C  
ATOM   1057  O   VAL A  71      -2.790  14.956   9.072  1.00  0.200          O  
ATOM   1058  CB  VAL A  71      -5.395  14.151  10.442  1.00  0.280          C  
ATOM   1059  CG1 VAL A  71      -4.925  14.253  11.898  1.00  0.280          C  
ATOM   1060  CG2 VAL A  71      -6.891  13.916  10.400  1.00  0.280          C  
ATOM   1061  H   VAL A  71      -4.909  14.761   7.629  1.00  0.260          H  
ATOM   1062  HA  VAL A  71      -5.561  16.287  10.124  1.00  0.230          H  
ATOM   1063  HB  VAL A  71      -4.885  13.314   9.984  1.00  0.330          H  
ATOM   1064 1HG1 VAL A  71      -5.168  13.330  12.419  1.00  0.330          H  
ATOM   1065 2HG1 VAL A  71      -3.848  14.407  11.938  1.00  0.330          H  
ATOM   1066 3HG1 VAL A  71      -5.423  15.087  12.388  1.00  0.330          H  
ATOM   1067 1HG2 VAL A  71      -7.131  13.016  10.946  1.00  0.330          H  
ATOM   1068 2HG2 VAL A  71      -7.401  14.762  10.858  1.00  0.330          H  
ATOM   1069 3HG2 VAL A  71      -7.224  13.810   9.372  1.00  0.330          H  
ATOM   1070  N   SER A  72      -3.093  16.733  10.381  1.00  0.500          N  
ATOM   1071  CA  SER A  72      -1.655  16.984  10.439  1.00  0.500          C  
ATOM   1072  C   SER A  72      -0.970  16.117  11.492  1.00  0.480          C  
ATOM   1073  O   SER A  72      -1.631  15.601  12.410  1.00  0.550          O  
ATOM   1074  CB  SER A  72      -1.405  18.448  10.741  1.00  0.700          C  
ATOM   1075  OG  SER A  72      -1.841  18.777  12.034  1.00  0.700          O  
ATOM   1076  H   SER A  72      -3.727  17.342  10.881  1.00  0.600          H  
ATOM   1077  HA  SER A  72      -1.216  16.752   9.469  1.00  0.600          H  
ATOM   1078 1HB  SER A  72      -0.338  18.659  10.647  1.00  0.840          H  
ATOM   1079 2HB  SER A  72      -1.926  19.063  10.010  1.00  0.840          H  
ATOM   1080  HG  SER A  72      -1.628  19.708  12.158  1.00  0.840          H  
ATOM   1081  N   TYR A  73       0.361  16.026  11.415  1.00  0.410          N  
ATOM   1082  CA  TYR A  73       1.114  15.331  12.455  1.00  0.410          C  
ATOM   1083  C   TYR A  73       2.510  15.946  12.620  1.00  0.390          C  
ATOM   1084  O   TYR A  73       2.890  16.833  11.859  1.00  0.370          O  
ATOM   1085  CB  TYR A  73       1.079  13.789  12.260  1.00  0.570          C  
ATOM   1086  CG  TYR A  73       1.724  13.148  11.061  1.00  0.570          C  
ATOM   1087  CD1 TYR A  73       3.029  12.726  11.152  1.00  0.570          C  
ATOM   1088  CD2 TYR A  73       1.001  12.920   9.894  1.00  0.570          C  
ATOM   1089  CE1 TYR A  73       3.633  12.091  10.102  1.00  0.570          C  
ATOM   1090  CE2 TYR A  73       1.619  12.281   8.829  1.00  0.570          C  
ATOM   1091  CZ  TYR A  73       2.923  11.873   8.936  1.00  0.570          C  
ATOM   1092  OH  TYR A  73       3.557  11.286   7.876  1.00  0.570          O  
ATOM   1093  H   TYR A  73       0.854  16.435  10.613  1.00  0.490          H  
ATOM   1094  HA  TYR A  73       0.616  15.515  13.389  1.00  0.490          H  
ATOM   1095 1HB  TYR A  73       1.518  13.323  13.128  1.00  0.690          H  
ATOM   1096 2HB  TYR A  73       0.038  13.477  12.257  1.00  0.690          H  
ATOM   1097  HD1 TYR A  73       3.580  12.903  12.062  1.00  0.690          H  
ATOM   1098  HD2 TYR A  73      -0.039  13.244   9.814  1.00  0.690          H  
ATOM   1099  HE1 TYR A  73       4.673  11.772  10.183  1.00  0.690          H  
ATOM   1100  HE2 TYR A  73       1.078  12.100   7.908  1.00  0.690          H  
ATOM   1101  HH  TYR A  73       3.160  11.601   7.029  1.00  0.690          H  
ATOM   1102  N   GLU A  74       3.216  15.604  13.704  1.00  0.400          N  
ATOM   1103  CA  GLU A  74       4.561  16.164  13.924  1.00  0.410          C  
ATOM   1104  C   GLU A  74       5.680  15.145  13.803  1.00  0.410          C  
ATOM   1105  O   GLU A  74       6.829  15.491  13.502  1.00  0.420          O  
ATOM   1106  CB  GLU A  74       4.693  16.838  15.291  1.00  0.570          C  
ATOM   1107  CG  GLU A  74       3.817  18.064  15.510  1.00  0.570          C  
ATOM   1108  CD  GLU A  74       4.121  18.749  16.835  1.00  0.570          C  
ATOM   1109  OE1 GLU A  74       5.075  18.345  17.484  1.00  0.570          O  
ATOM   1110  OE2 GLU A  74       3.410  19.651  17.206  1.00  0.570          O  
ATOM   1111  H   GLU A  74       2.838  14.900  14.342  1.00  0.480          H  
ATOM   1112  HA  GLU A  74       4.733  16.929  13.171  1.00  0.490          H  
ATOM   1113 1HB  GLU A  74       4.456  16.112  16.072  1.00  0.680          H  
ATOM   1114 2HB  GLU A  74       5.728  17.143  15.437  1.00  0.680          H  
ATOM   1115 1HG  GLU A  74       3.985  18.767  14.694  1.00  0.680          H  
ATOM   1116 2HG  GLU A  74       2.771  17.760  15.485  1.00  0.680          H  
ATOM   1117  N   ALA A  75       5.366  13.893  14.086  1.00  0.390          N  
ATOM   1118  CA  ALA A  75       6.376  12.847  14.092  1.00  0.410          C  
ATOM   1119  C   ALA A  75       5.735  11.566  13.684  1.00  0.360          C  
ATOM   1120  O   ALA A  75       4.515  11.475  13.708  1.00  0.340          O  
ATOM   1121  CB  ALA A  75       6.998  12.691  15.455  1.00  0.570          C  
ATOM   1122  H   ALA A  75       4.407  13.670  14.361  1.00  0.470          H  
ATOM   1123  HA  ALA A  75       7.146  13.103  13.363  1.00  0.490          H  
ATOM   1124 1HB  ALA A  75       7.750  11.904  15.436  1.00  0.680          H  
ATOM   1125 2HB  ALA A  75       7.463  13.631  15.753  1.00  0.680          H  
ATOM   1126 3HB  ALA A  75       6.219  12.423  16.143  1.00  0.680          H  
ATOM   1127  N   GLY A  76       6.537  10.581  13.334  1.00  0.360          N  
ATOM   1128  CA  GLY A  76       6.000   9.291  12.978  1.00  0.330          C  
ATOM   1129  C   GLY A  76       7.079   8.303  12.591  1.00  0.320          C  
ATOM   1130  O   GLY A  76       8.275   8.604  12.635  1.00  0.340          O  
ATOM   1131  H   GLY A  76       7.536  10.714  13.331  1.00  0.430          H  
ATOM   1132 1HA  GLY A  76       5.436   8.890  13.815  1.00  0.400          H  
ATOM   1133 2HA  GLY A  76       5.301   9.403  12.151  1.00  0.400          H  
ATOM   1134  N   GLU A  77       6.619   7.121  12.239  1.00  0.300          N  
ATOM   1135  CA  GLU A  77       7.433   5.980  11.848  1.00  0.300          C  
ATOM   1136  C   GLU A  77       7.912   6.030  10.399  1.00  0.330          C  
ATOM   1137  O   GLU A  77       7.277   6.631   9.532  1.00  0.340          O  
ATOM   1138  CB  GLU A  77       6.641   4.692  12.064  1.00  0.420          C  
ATOM   1139  CG  GLU A  77       6.318   4.392  13.513  1.00  0.420          C  
ATOM   1140  CD  GLU A  77       5.528   3.117  13.691  1.00  0.420          C  
ATOM   1141  OE1 GLU A  77       4.987   2.616  12.719  1.00  0.420          O  
ATOM   1142  OE2 GLU A  77       5.469   2.639  14.797  1.00  0.420          O  
ATOM   1143  H   GLU A  77       5.601   7.025  12.285  1.00  0.360          H  
ATOM   1144  HA  GLU A  77       8.312   5.956  12.492  1.00  0.360          H  
ATOM   1145 1HB  GLU A  77       5.696   4.762  11.527  1.00  0.500          H  
ATOM   1146 2HB  GLU A  77       7.193   3.845  11.649  1.00  0.500          H  
ATOM   1147 1HG  GLU A  77       7.251   4.313  14.072  1.00  0.500          H  
ATOM   1148 2HG  GLU A  77       5.754   5.227  13.924  1.00  0.500          H  
ATOM   1149  N   TRP A  78       8.996   5.312  10.143  1.00  0.350          N  
ATOM   1150  CA  TRP A  78       9.585   5.128   8.824  1.00  0.420          C  
ATOM   1151  C   TRP A  78       8.810   4.044   8.131  1.00  0.340          C  
ATOM   1152  O   TRP A  78       8.231   3.178   8.795  1.00  0.390          O  
ATOM   1153  CB  TRP A  78      11.053   4.690   8.924  1.00  0.560          C  
ATOM   1154  CG  TRP A  78      12.058   5.735   9.311  1.00  0.560          C  
ATOM   1155  CD1 TRP A  78      13.005   6.254   8.469  1.00  0.560          C  
ATOM   1156  CD2 TRP A  78      12.228   6.429  10.576  1.00  0.560          C  
ATOM   1157  NE1 TRP A  78      13.755   7.195   9.120  1.00  0.560          N  
ATOM   1158  CE2 TRP A  78      13.290   7.320  10.408  1.00  0.560          C  
ATOM   1159  CE3 TRP A  78      11.578   6.374  11.812  1.00  0.560          C  
ATOM   1160  CZ2 TRP A  78      13.710   8.144  11.428  1.00  0.560          C  
ATOM   1161  CZ3 TRP A  78      11.994   7.195  12.821  1.00  0.560          C  
ATOM   1162  CH2 TRP A  78      13.028   8.057  12.638  1.00  0.560          C  
ATOM   1163  H   TRP A  78       9.435   4.850  10.922  1.00  0.420          H  
ATOM   1164  HA  TRP A  78       9.501   6.051   8.251  1.00  0.500          H  
ATOM   1165 1HB  TRP A  78      11.139   3.858   9.614  1.00  0.670          H  
ATOM   1166 2HB  TRP A  78      11.349   4.321   7.959  1.00  0.670          H  
ATOM   1167  HD1 TRP A  78      13.147   5.951   7.431  1.00  0.670          H  
ATOM   1168  HE1 TRP A  78      14.526   7.718   8.727  1.00  0.670          H  
ATOM   1169  HE3 TRP A  78      10.768   5.704  11.985  1.00  0.670          H  
ATOM   1170  HZ2 TRP A  78      14.535   8.843  11.303  1.00  0.670          H  
ATOM   1171  HZ3 TRP A  78      11.474   7.139  13.775  1.00  0.670          H  
ATOM   1172  HH2 TRP A  78      13.315   8.687  13.460  1.00  0.670          H  
ATOM   1173  N   ALA A  79       8.700   4.139   6.817  1.00  0.240          N  
ATOM   1174  CA  ALA A  79       7.976   3.134   6.067  1.00  0.180          C  
ATOM   1175  C   ALA A  79       8.940   2.325   5.244  1.00  0.170          C  
ATOM   1176  O   ALA A  79       9.948   2.852   4.759  1.00  0.180          O  
ATOM   1177  CB  ALA A  79       6.952   3.800   5.176  1.00  0.280          C  
ATOM   1178  H   ALA A  79       9.185   4.886   6.310  1.00  0.290          H  
ATOM   1179  HA  ALA A  79       7.473   2.460   6.763  1.00  0.220          H  
ATOM   1180 1HB  ALA A  79       6.404   3.045   4.609  1.00  0.330          H  
ATOM   1181 2HB  ALA A  79       6.266   4.371   5.788  1.00  0.330          H  
ATOM   1182 3HB  ALA A  79       7.471   4.459   4.506  1.00  0.330          H  
ATOM   1183  N   GLU A  80       8.655   1.051   5.075  1.00  0.190          N  
ATOM   1184  CA  GLU A  80       9.488   0.282   4.191  1.00  0.200          C  
ATOM   1185  C   GLU A  80       8.997   0.448   2.758  1.00  0.160          C  
ATOM   1186  O   GLU A  80       9.780   0.781   1.871  1.00  0.170          O  
ATOM   1187  CB  GLU A  80       9.538  -1.188   4.579  1.00  0.280          C  
ATOM   1188  CG  GLU A  80      10.514  -1.989   3.728  1.00  0.280          C  
ATOM   1189  CD  GLU A  80      10.618  -3.406   4.121  1.00  0.280          C  
ATOM   1190  OE1 GLU A  80       9.792  -4.191   3.700  1.00  0.280          O  
ATOM   1191  OE2 GLU A  80      11.530  -3.714   4.864  1.00  0.280          O  
ATOM   1192  H   GLU A  80       7.839   0.631   5.532  1.00  0.230          H  
ATOM   1193  HA  GLU A  80      10.499   0.665   4.258  1.00  0.240          H  
ATOM   1194 1HB  GLU A  80       9.845  -1.269   5.611  1.00  0.330          H  
ATOM   1195 2HB  GLU A  80       8.544  -1.626   4.498  1.00  0.330          H  
ATOM   1196 1HG  GLU A  80      10.204  -1.942   2.692  1.00  0.330          H  
ATOM   1197 2HG  GLU A  80      11.495  -1.533   3.799  1.00  0.330          H  
ATOM   1198  N   ASN A  81       7.687   0.294   2.535  1.00  0.120          N  
ATOM   1199  CA  ASN A  81       7.147   0.323   1.183  1.00  0.090          C  
ATOM   1200  C   ASN A  81       6.143   1.434   0.927  1.00  0.070          C  
ATOM   1201  O   ASN A  81       4.974   1.343   1.301  1.00  0.070          O  
ATOM   1202  CB  ASN A  81       6.505  -1.020   0.904  1.00  0.140          C  
ATOM   1203  CG  ASN A  81       7.514  -2.123   0.935  1.00  0.140          C  
ATOM   1204  OD1 ASN A  81       8.222  -2.364  -0.055  1.00  0.140          O  
ATOM   1205  ND2 ASN A  81       7.613  -2.775   2.081  1.00  0.140          N  
ATOM   1206  H   ASN A  81       7.052   0.073   3.311  1.00  0.140          H  
ATOM   1207  HA  ASN A  81       7.970   0.478   0.484  1.00  0.110          H  
ATOM   1208 1HB  ASN A  81       5.746  -1.215   1.664  1.00  0.170          H  
ATOM   1209 2HB  ASN A  81       6.003  -1.005  -0.061  1.00  0.170          H  
ATOM   1210 1HD2 ASN A  81       8.305  -3.515   2.242  1.00  0.170          H  
ATOM   1211 2HD2 ASN A  81       7.043  -2.490   2.859  1.00  0.170          H  
ATOM   1212  N   CYS A  82       6.609   2.489   0.281  1.00  0.070          N  
ATOM   1213  CA  CYS A  82       5.784   3.643  -0.038  1.00  0.060          C  
ATOM   1214  C   CYS A  82       5.307   3.528  -1.483  1.00  0.040          C  
ATOM   1215  O   CYS A  82       5.877   2.765  -2.257  1.00  0.070          O  
ATOM   1216  CB  CYS A  82       6.553   4.932   0.155  1.00  0.090          C  
ATOM   1217  SG  CYS A  82       7.103   5.221   1.838  1.00  0.090          S  
ATOM   1218  H   CYS A  82       7.591   2.502   0.003  1.00  0.080          H  
ATOM   1219  HA  CYS A  82       4.910   3.647   0.618  1.00  0.070          H  
ATOM   1220 1HB  CYS A  82       7.421   4.917  -0.483  1.00  0.110          H  
ATOM   1221 2HB  CYS A  82       5.934   5.773  -0.145  1.00  0.110          H  
ATOM   1222  N   TYR A  83       4.248   4.241  -1.836  1.00  0.040          N  
ATOM   1223  CA  TYR A  83       3.719   4.152  -3.195  1.00  0.040          C  
ATOM   1224  C   TYR A  83       3.543   5.534  -3.811  1.00  0.050          C  
ATOM   1225  O   TYR A  83       3.432   6.530  -3.101  1.00  0.090          O  
ATOM   1226  CB  TYR A  83       2.385   3.396  -3.163  1.00  0.060          C  
ATOM   1227  CG  TYR A  83       2.507   2.029  -2.496  1.00  0.060          C  
ATOM   1228  CD1 TYR A  83       2.309   1.961  -1.127  1.00  0.060          C  
ATOM   1229  CD2 TYR A  83       2.837   0.875  -3.207  1.00  0.060          C  
ATOM   1230  CE1 TYR A  83       2.458   0.781  -0.468  1.00  0.060          C  
ATOM   1231  CE2 TYR A  83       2.991  -0.333  -2.524  1.00  0.060          C  
ATOM   1232  CZ  TYR A  83       2.808  -0.363  -1.149  1.00  0.060          C  
ATOM   1233  OH  TYR A  83       2.983  -1.517  -0.422  1.00  0.060          O  
ATOM   1234  H   TYR A  83       3.811   4.845  -1.139  1.00  0.050          H  
ATOM   1235  HA  TYR A  83       4.424   3.606  -3.815  1.00  0.050          H  
ATOM   1236 1HB  TYR A  83       1.671   3.970  -2.617  1.00  0.070          H  
ATOM   1237 2HB  TYR A  83       2.007   3.260  -4.176  1.00  0.070          H  
ATOM   1238  HD1 TYR A  83       2.052   2.862  -0.567  1.00  0.070          H  
ATOM   1239  HD2 TYR A  83       2.990   0.919  -4.285  1.00  0.070          H  
ATOM   1240  HE1 TYR A  83       2.318   0.746   0.614  1.00  0.070          H  
ATOM   1241  HE2 TYR A  83       3.267  -1.243  -3.060  1.00  0.070          H  
ATOM   1242  HH  TYR A  83       3.212  -2.268  -1.000  1.00  0.070          H  
ATOM   1243  N   ASN A  84       3.557   5.608  -5.139  1.00  0.030          N  
ATOM   1244  CA  ASN A  84       3.357   6.883  -5.845  1.00  0.040          C  
ATOM   1245  C   ASN A  84       2.595   6.643  -7.154  1.00  0.040          C  
ATOM   1246  O   ASN A  84       3.123   6.017  -8.070  1.00  0.030          O  
ATOM   1247  CB  ASN A  84       4.698   7.581  -6.073  1.00  0.050          C  
ATOM   1248  CG  ASN A  84       4.536   8.951  -6.667  1.00  0.050          C  
ATOM   1249  OD1 ASN A  84       3.602   9.152  -7.443  1.00  0.050          O  
ATOM   1250  ND2 ASN A  84       5.392   9.887  -6.317  1.00  0.050          N  
ATOM   1251  H   ASN A  84       3.719   4.743  -5.664  1.00  0.040          H  
ATOM   1252  HA  ASN A  84       2.735   7.532  -5.223  1.00  0.050          H  
ATOM   1253 1HB  ASN A  84       5.227   7.669  -5.126  1.00  0.060          H  
ATOM   1254 2HB  ASN A  84       5.319   6.986  -6.722  1.00  0.060          H  
ATOM   1255 1HD2 ASN A  84       5.259  10.838  -6.665  1.00  0.060          H  
ATOM   1256 2HD2 ASN A  84       6.135   9.680  -5.687  1.00  0.060          H  
ATOM   1257  N   LEU A  85       1.337   7.076  -7.242  1.00  0.070          N  
ATOM   1258  CA  LEU A  85       0.566   6.728  -8.433  1.00  0.080          C  
ATOM   1259  C   LEU A  85       0.289   7.874  -9.417  1.00  0.100          C  
ATOM   1260  O   LEU A  85       0.014   9.017  -9.021  1.00  0.130          O  
ATOM   1261  CB  LEU A  85      -0.818   6.205  -7.978  1.00  0.110          C  
ATOM   1262  CG  LEU A  85      -0.966   4.783  -7.283  1.00  0.110          C  
ATOM   1263  CD1 LEU A  85      -0.338   3.705  -8.139  1.00  0.110          C  
ATOM   1264  CD2 LEU A  85      -0.367   4.792  -5.873  1.00  0.110          C  
ATOM   1265  H   LEU A  85       0.928   7.623  -6.495  1.00  0.080          H  
ATOM   1266  HA  LEU A  85       1.101   5.961  -8.985  1.00  0.100          H  
ATOM   1267 1HB  LEU A  85      -1.213   6.929  -7.277  1.00  0.130          H  
ATOM   1268 2HB  LEU A  85      -1.466   6.210  -8.825  1.00  0.130          H  
ATOM   1269  HG  LEU A  85      -2.025   4.563  -7.204  1.00  0.130          H  
ATOM   1270 1HD1 LEU A  85      -0.484   2.734  -7.673  1.00  0.130          H  
ATOM   1271 2HD1 LEU A  85      -0.799   3.705  -9.119  1.00  0.130          H  
ATOM   1272 3HD1 LEU A  85       0.725   3.893  -8.234  1.00  0.130          H  
ATOM   1273 1HD2 LEU A  85      -0.519   3.838  -5.417  1.00  0.130          H  
ATOM   1274 2HD2 LEU A  85       0.686   4.985  -5.890  1.00  0.130          H  
ATOM   1275 3HD2 LEU A  85      -0.863   5.545  -5.294  1.00  0.130          H  
ATOM   1276  N   GLU A  86       0.302   7.524 -10.715  1.00  0.090          N  
ATOM   1277  CA  GLU A  86      -0.119   8.389 -11.822  1.00  0.080          C  
ATOM   1278  C   GLU A  86      -1.086   7.607 -12.713  1.00  0.090          C  
ATOM   1279  O   GLU A  86      -0.666   7.021 -13.720  1.00  0.100          O  
ATOM   1280  CB  GLU A  86       1.074   8.850 -12.664  1.00  0.120          C  
ATOM   1281  CG  GLU A  86       2.120   9.725 -11.961  1.00  0.120          C  
ATOM   1282  CD  GLU A  86       3.236  10.138 -12.925  1.00  0.120          C  
ATOM   1283  OE1 GLU A  86       3.124   9.804 -14.086  1.00  0.120          O  
ATOM   1284  OE2 GLU A  86       4.191  10.765 -12.511  1.00  0.120          O  
ATOM   1285  H   GLU A  86       0.648   6.584 -10.941  1.00  0.110          H  
ATOM   1286  HA  GLU A  86      -0.639   9.253 -11.424  1.00  0.100          H  
ATOM   1287 1HB  GLU A  86       1.588   7.976 -13.024  1.00  0.140          H  
ATOM   1288 2HB  GLU A  86       0.712   9.391 -13.533  1.00  0.140          H  
ATOM   1289 1HG  GLU A  86       1.630  10.617 -11.565  1.00  0.140          H  
ATOM   1290 2HG  GLU A  86       2.546   9.172 -11.123  1.00  0.140          H  
ATOM   1291  N   ILE A  87      -2.366   7.603 -12.356  1.00  0.120          N  
ATOM   1292  CA  ILE A  87      -3.338   6.761 -13.039  1.00  0.140          C  
ATOM   1293  C   ILE A  87      -4.400   7.573 -13.768  1.00  0.140          C  
ATOM   1294  O   ILE A  87      -4.964   8.496 -13.179  1.00  0.140          O  
ATOM   1295  CB  ILE A  87      -4.020   5.825 -12.022  1.00  0.190          C  
ATOM   1296  CG1 ILE A  87      -2.943   4.981 -11.214  1.00  0.190          C  
ATOM   1297  CG2 ILE A  87      -4.993   4.911 -12.732  1.00  0.190          C  
ATOM   1298  CD1 ILE A  87      -2.075   3.997 -12.022  1.00  0.190          C  
ATOM   1299  H   ILE A  87      -2.655   8.155 -11.560  1.00  0.140          H  
ATOM   1300  HA  ILE A  87      -2.816   6.167 -13.771  1.00  0.170          H  
ATOM   1301  HB  ILE A  87      -4.568   6.425 -11.302  1.00  0.230          H  
ATOM   1302 1HG1 ILE A  87      -2.277   5.672 -10.751  1.00  0.230          H  
ATOM   1303 2HG1 ILE A  87      -3.452   4.430 -10.440  1.00  0.230          H  
ATOM   1304 1HG2 ILE A  87      -5.480   4.310 -12.014  1.00  0.230          H  
ATOM   1305 2HG2 ILE A  87      -5.729   5.474 -13.255  1.00  0.230          H  
ATOM   1306 3HG2 ILE A  87      -4.469   4.292 -13.438  1.00  0.230          H  
ATOM   1307 1HD1 ILE A  87      -1.374   3.501 -11.364  1.00  0.230          H  
ATOM   1308 2HD1 ILE A  87      -2.691   3.244 -12.502  1.00  0.230          H  
ATOM   1309 3HD1 ILE A  87      -1.524   4.536 -12.768  1.00  0.230          H  
ATOM   1310  N   LYS A  88      -4.648   7.238 -15.033  1.00  0.140          N  
ATOM   1311  CA  LYS A  88      -5.671   7.903 -15.852  1.00  0.140          C  
ATOM   1312  C   LYS A  88      -6.931   7.071 -16.137  1.00  0.140          C  
ATOM   1313  O   LYS A  88      -6.948   5.844 -16.033  1.00  0.150          O  
ATOM   1314  CB  LYS A  88      -5.076   8.404 -17.164  1.00  0.200          C  
ATOM   1315  CG  LYS A  88      -4.054   9.518 -16.987  1.00  0.200          C  
ATOM   1316  CD  LYS A  88      -3.583  10.057 -18.322  1.00  0.200          C  
ATOM   1317  CE  LYS A  88      -2.574  11.186 -18.136  1.00  0.200          C  
ATOM   1318  NZ  LYS A  88      -2.109  11.743 -19.443  1.00  0.200          N  
ATOM   1319  H   LYS A  88      -4.066   6.490 -15.423  1.00  0.170          H  
ATOM   1320  HA  LYS A  88      -6.010   8.782 -15.312  1.00  0.170          H  
ATOM   1321 1HB  LYS A  88      -4.592   7.582 -17.681  1.00  0.240          H  
ATOM   1322 2HB  LYS A  88      -5.880   8.776 -17.809  1.00  0.240          H  
ATOM   1323 1HG  LYS A  88      -4.511  10.329 -16.417  1.00  0.240          H  
ATOM   1324 2HG  LYS A  88      -3.202   9.139 -16.425  1.00  0.240          H  
ATOM   1325 1HD  LYS A  88      -3.123   9.253 -18.897  1.00  0.240          H  
ATOM   1326 2HD  LYS A  88      -4.444  10.439 -18.877  1.00  0.240          H  
ATOM   1327 1HE  LYS A  88      -3.039  11.985 -17.556  1.00  0.240          H  
ATOM   1328 2HE  LYS A  88      -1.712  10.807 -17.587  1.00  0.240          H  
ATOM   1329 1HZ  LYS A  88      -1.446  12.487 -19.277  1.00  0.240          H  
ATOM   1330 2HZ  LYS A  88      -1.667  11.015 -19.986  1.00  0.240          H  
ATOM   1331 3HZ  LYS A  88      -2.901  12.110 -19.954  1.00  0.240          H  
ATOM   1332  N   LYS A  89      -7.986   7.780 -16.494  1.00  0.140          N  
ATOM   1333  CA  LYS A  89      -9.284   7.251 -16.857  1.00  0.150          C  
ATOM   1334  C   LYS A  89      -9.320   6.855 -18.340  1.00  0.150          C  
ATOM   1335  O   LYS A  89      -8.437   7.261 -19.108  1.00  0.150          O  
ATOM   1336  CB  LYS A  89     -10.369   8.296 -16.518  1.00  0.210          C  
ATOM   1337  CG  LYS A  89     -10.567   8.520 -15.034  1.00  0.210          C  
ATOM   1338  CD  LYS A  89     -11.720   9.492 -14.728  1.00  0.210          C  
ATOM   1339  CE  LYS A  89     -11.980   9.548 -13.216  1.00  0.210          C  
ATOM   1340  NZ  LYS A  89     -13.146  10.377 -12.841  1.00  0.210          N  
ATOM   1341  H   LYS A  89      -7.879   8.787 -16.531  1.00  0.170          H  
ATOM   1342  HA  LYS A  89      -9.443   6.372 -16.239  1.00  0.180          H  
ATOM   1343 1HB  LYS A  89     -10.055   9.251 -16.927  1.00  0.250          H  
ATOM   1344 2HB  LYS A  89     -11.313   8.088 -16.967  1.00  0.250          H  
ATOM   1345 1HG  LYS A  89     -10.773   7.566 -14.555  1.00  0.250          H  
ATOM   1346 2HG  LYS A  89      -9.646   8.921 -14.622  1.00  0.250          H  
ATOM   1347 1HD  LYS A  89     -11.446  10.487 -15.071  1.00  0.250          H  
ATOM   1348 2HD  LYS A  89     -12.628   9.177 -15.239  1.00  0.250          H  
ATOM   1349 1HE  LYS A  89     -12.147   8.533 -12.865  1.00  0.250          H  
ATOM   1350 2HE  LYS A  89     -11.123   9.958 -12.719  1.00  0.250          H  
ATOM   1351 1HZ  LYS A  89     -13.239  10.308 -11.799  1.00  0.250          H  
ATOM   1352 2HZ  LYS A  89     -13.015  11.333 -13.119  1.00  0.250          H  
ATOM   1353 3HZ  LYS A  89     -13.978  10.008 -13.268  1.00  0.250          H  
ATOM   1354  N   PRO A  90     -10.341   6.084 -18.786  1.00  0.160          N  
ATOM   1355  CA  PRO A  90     -10.554   5.639 -20.157  1.00  0.170          C  
ATOM   1356  C   PRO A  90     -10.617   6.748 -21.208  1.00  0.150          C  
ATOM   1357  O   PRO A  90     -10.503   6.454 -22.397  1.00  0.160          O  
ATOM   1358  CB  PRO A  90     -11.895   4.897 -20.070  1.00  0.260          C  
ATOM   1359  CG  PRO A  90     -11.983   4.418 -18.640  1.00  0.260          C  
ATOM   1360  CD  PRO A  90     -11.352   5.500 -17.827  1.00  0.260          C  
ATOM   1361  HA  PRO A  90      -9.751   4.932 -20.413  1.00  0.200          H  
ATOM   1362 1HB  PRO A  90     -12.713   5.584 -20.345  1.00  0.310          H  
ATOM   1363 2HB  PRO A  90     -11.912   4.074 -20.800  1.00  0.310          H  
ATOM   1364 1HG  PRO A  90     -13.033   4.235 -18.358  1.00  0.310          H  
ATOM   1365 2HG  PRO A  90     -11.455   3.455 -18.526  1.00  0.310          H  
ATOM   1366 1HD  PRO A  90     -12.131   6.209 -17.550  1.00  0.310          H  
ATOM   1367 2HD  PRO A  90     -10.889   5.015 -16.959  1.00  0.310          H  
ATOM   1368  N   ASP A  91     -10.822   8.008 -20.810  1.00  0.140          N  
ATOM   1369  CA  ASP A  91     -10.882   9.064 -21.792  1.00  0.130          C  
ATOM   1370  C   ASP A  91      -9.881  10.179 -21.524  1.00  0.120          C  
ATOM   1371  O   ASP A  91     -10.094  11.329 -21.915  1.00  0.110          O  
ATOM   1372  CB  ASP A  91     -12.260   9.660 -21.681  1.00  0.190          C  
ATOM   1373  CG  ASP A  91     -12.428  10.166 -20.230  1.00  0.190          C  
ATOM   1374  OD1 ASP A  91     -11.483   9.966 -19.417  1.00  0.190          O  
ATOM   1375  OD2 ASP A  91     -13.469  10.691 -19.912  1.00  0.190          O  
ATOM   1376  H   ASP A  91     -10.937   8.289 -19.834  1.00  0.170          H  
ATOM   1377  HA  ASP A  91     -10.703   8.651 -22.783  1.00  0.160          H  
ATOM   1378 1HB  ASP A  91     -12.375  10.490 -22.380  1.00  0.220          H  
ATOM   1379 2HB  ASP A  91     -13.017   8.909 -21.906  1.00  0.220          H  
ATOM   1380  N   GLY A  92      -8.731   9.815 -20.974  1.00  0.120          N  
ATOM   1381  CA  GLY A  92      -7.631  10.747 -20.781  1.00  0.110          C  
ATOM   1382  C   GLY A  92      -7.691  11.620 -19.523  1.00  0.100          C  
ATOM   1383  O   GLY A  92      -6.721  12.335 -19.251  1.00  0.090          O  
ATOM   1384  H   GLY A  92      -8.633   8.852 -20.633  1.00  0.140          H  
ATOM   1385 1HA  GLY A  92      -6.703  10.178 -20.764  1.00  0.130          H  
ATOM   1386 2HA  GLY A  92      -7.574  11.395 -21.654  1.00  0.130          H  
ATOM   1387  N   SER A  93      -8.796  11.583 -18.765  1.00  0.110          N  
ATOM   1388  CA  SER A  93      -8.901  12.398 -17.550  1.00  0.110          C  
ATOM   1389  C   SER A  93      -8.116  11.710 -16.453  1.00  0.120          C  
ATOM   1390  O   SER A  93      -7.904  10.508 -16.534  1.00  0.120          O  
ATOM   1391  CB  SER A  93     -10.357  12.570 -17.154  1.00  0.150          C  
ATOM   1392  OG  SER A  93     -11.061  13.343 -18.095  1.00  0.150          O  
ATOM   1393  H   SER A  93      -9.601  10.992 -19.040  1.00  0.130          H  
ATOM   1394  HA  SER A  93      -8.460  13.379 -17.732  1.00  0.130          H  
ATOM   1395 1HB  SER A  93     -10.817  11.586 -17.097  1.00  0.180          H  
ATOM   1396 2HB  SER A  93     -10.426  13.023 -16.166  1.00  0.180          H  
ATOM   1397  HG  SER A  93     -11.996  13.192 -17.915  1.00  0.180          H  
ATOM   1398  N   GLU A  94      -7.667  12.427 -15.435  1.00  0.120          N  
ATOM   1399  CA  GLU A  94      -6.957  11.771 -14.337  1.00  0.130          C  
ATOM   1400  C   GLU A  94      -7.877  10.976 -13.408  1.00  0.130          C  
ATOM   1401  O   GLU A  94      -8.975  11.437 -13.088  1.00  0.120          O  
ATOM   1402  CB  GLU A  94      -6.227  12.819 -13.497  1.00  0.180          C  
ATOM   1403  CG  GLU A  94      -5.215  13.655 -14.258  1.00  0.180          C  
ATOM   1404  CD  GLU A  94      -5.844  14.857 -14.928  1.00  0.180          C  
ATOM   1405  OE1 GLU A  94      -7.060  14.950 -14.928  1.00  0.180          O  
ATOM   1406  OE2 GLU A  94      -5.121  15.676 -15.431  1.00  0.180          O  
ATOM   1407  H   GLU A  94      -7.811  13.443 -15.399  1.00  0.140          H  
ATOM   1408  HA  GLU A  94      -6.225  11.088 -14.760  1.00  0.160          H  
ATOM   1409 1HB  GLU A  94      -6.947  13.483 -13.017  1.00  0.210          H  
ATOM   1410 2HB  GLU A  94      -5.686  12.311 -12.709  1.00  0.210          H  
ATOM   1411 1HG  GLU A  94      -4.446  13.997 -13.561  1.00  0.210          H  
ATOM   1412 2HG  GLU A  94      -4.736  13.029 -15.011  1.00  0.210          H  
ATOM   1413  N   CYS A  95      -7.418   9.804 -12.916  1.00  0.160          N  
ATOM   1414  CA  CYS A  95      -8.169   9.122 -11.870  1.00  0.170          C  
ATOM   1415  C   CYS A  95      -7.954   9.824 -10.548  1.00  0.170          C  
ATOM   1416  O   CYS A  95      -8.854   9.908  -9.713  1.00  0.200          O  
ATOM   1417  CB  CYS A  95      -7.744   7.659 -11.705  1.00  0.230          C  
ATOM   1418  SG  CYS A  95      -8.264   6.555 -13.017  1.00  0.230          S  
ATOM   1419  H   CYS A  95      -6.534   9.415 -13.226  1.00  0.190          H  
ATOM   1420  HA  CYS A  95      -9.224   9.144 -12.112  1.00  0.200          H  
ATOM   1421 1HB  CYS A  95      -6.666   7.604 -11.626  1.00  0.280          H  
ATOM   1422 2HB  CYS A  95      -8.145   7.288 -10.783  1.00  0.280          H  
ATOM   1423  N   LEU A  96      -6.748  10.344 -10.384  1.00  0.150          N  
ATOM   1424  CA  LEU A  96      -6.367  11.026  -9.173  1.00  0.160          C  
ATOM   1425  C   LEU A  96      -5.995  12.483  -9.474  1.00  0.190          C  
ATOM   1426  O   LEU A  96      -5.158  12.718 -10.338  1.00  0.200          O  
ATOM   1427  CB  LEU A  96      -5.153  10.305  -8.590  1.00  0.220          C  
ATOM   1428  CG  LEU A  96      -5.338   8.797  -8.312  1.00  0.220          C  
ATOM   1429  CD1 LEU A  96      -4.006   8.222  -7.914  1.00  0.220          C  
ATOM   1430  CD2 LEU A  96      -6.367   8.594  -7.214  1.00  0.220          C  
ATOM   1431  H   LEU A  96      -6.072  10.220 -11.129  1.00  0.180          H  
ATOM   1432  HA  LEU A  96      -7.180  10.966  -8.466  1.00  0.190          H  
ATOM   1433 1HB  LEU A  96      -4.328  10.408  -9.287  1.00  0.260          H  
ATOM   1434 2HB  LEU A  96      -4.871  10.792  -7.645  1.00  0.260          H  
ATOM   1435  HG  LEU A  96      -5.668   8.286  -9.215  1.00  0.260          H  
ATOM   1436 1HD1 LEU A  96      -4.101   7.153  -7.711  1.00  0.260          H  
ATOM   1437 2HD1 LEU A  96      -3.283   8.375  -8.715  1.00  0.260          H  
ATOM   1438 3HD1 LEU A  96      -3.676   8.731  -7.042  1.00  0.260          H  
ATOM   1439 1HD2 LEU A  96      -6.458   7.538  -7.038  1.00  0.260          H  
ATOM   1440 2HD2 LEU A  96      -6.039   9.098  -6.310  1.00  0.260          H  
ATOM   1441 3HD2 LEU A  96      -7.330   8.992  -7.511  1.00  0.260          H  
ATOM   1442  N   PRO A  97      -6.683  13.475  -8.903  1.00  0.210          N  
ATOM   1443  CA  PRO A  97      -6.369  14.887  -9.012  1.00  0.230          C  
ATOM   1444  C   PRO A  97      -4.991  15.171  -8.368  1.00  0.210          C  
ATOM   1445  O   PRO A  97      -4.608  14.444  -7.445  1.00  0.210          O  
ATOM   1446  CB  PRO A  97      -7.514  15.550  -8.234  1.00  0.350          C  
ATOM   1447  CG  PRO A  97      -8.639  14.541  -8.296  1.00  0.350          C  
ATOM   1448  CD  PRO A  97      -7.970  13.195  -8.279  1.00  0.350          C  
ATOM   1449  HA  PRO A  97      -6.432  15.150 -10.066  1.00  0.280          H  
ATOM   1450 1HB  PRO A  97      -7.192  15.780  -7.208  1.00  0.410          H  
ATOM   1451 2HB  PRO A  97      -7.779  16.510  -8.703  1.00  0.410          H  
ATOM   1452 1HG  PRO A  97      -9.341  14.666  -7.463  1.00  0.410          H  
ATOM   1453 2HG  PRO A  97      -9.226  14.684  -9.211  1.00  0.410          H  
ATOM   1454 1HD  PRO A  97      -7.845  12.815  -7.271  1.00  0.410          H  
ATOM   1455 2HD  PRO A  97      -8.577  12.526  -8.914  1.00  0.410          H  
ATOM   1456  N   PRO A  98      -4.250  16.199  -8.836  1.00  0.230          N  
ATOM   1457  CA  PRO A  98      -2.998  16.714  -8.279  1.00  0.220          C  
ATOM   1458  C   PRO A  98      -3.231  17.159  -6.827  1.00  0.240          C  
ATOM   1459  O   PRO A  98      -4.360  17.501  -6.478  1.00  0.260          O  
ATOM   1460  CB  PRO A  98      -2.703  17.921  -9.190  1.00  0.330          C  
ATOM   1461  CG  PRO A  98      -3.412  17.620 -10.480  1.00  0.330          C  
ATOM   1462  CD  PRO A  98      -4.657  16.877 -10.088  1.00  0.330          C  
ATOM   1463  HA  PRO A  98      -2.228  15.940  -8.354  1.00  0.260          H  
ATOM   1464 1HB  PRO A  98      -3.052  18.850  -8.709  1.00  0.400          H  
ATOM   1465 2HB  PRO A  98      -1.619  18.032  -9.340  1.00  0.400          H  
ATOM   1466 1HG  PRO A  98      -3.634  18.558 -11.018  1.00  0.400          H  
ATOM   1467 2HG  PRO A  98      -2.764  17.025 -11.140  1.00  0.400          H  
ATOM   1468 1HD  PRO A  98      -5.507  17.557  -9.914  1.00  0.400          H  
ATOM   1469 2HD  PRO A  98      -4.833  16.160 -10.905  1.00  0.400          H  
ATOM   1470  N   PRO A  99      -2.193  17.193  -5.979  1.00  0.230          N  
ATOM   1471  CA  PRO A  99      -2.261  17.587  -4.584  1.00  0.250          C  
ATOM   1472  C   PRO A  99      -2.536  19.072  -4.384  1.00  0.300          C  
ATOM   1473  O   PRO A  99      -2.121  19.883  -5.212  1.00  0.350          O  
ATOM   1474  CB  PRO A  99      -0.842  17.304  -4.096  1.00  0.380          C  
ATOM   1475  CG  PRO A  99       0.010  17.407  -5.346  1.00  0.380          C  
ATOM   1476  CD  PRO A  99      -0.848  16.852  -6.446  1.00  0.380          C  
ATOM   1477  HA  PRO A  99      -2.996  16.953  -4.102  1.00  0.300          H  
ATOM   1478 1HB  PRO A  99      -0.559  18.079  -3.379  1.00  0.450          H  
ATOM   1479 2HB  PRO A  99      -0.787  16.349  -3.573  1.00  0.450          H  
ATOM   1480 1HG  PRO A  99       0.257  18.466  -5.521  1.00  0.450          H  
ATOM   1481 2HG  PRO A  99       0.963  16.894  -5.227  1.00  0.450          H  
ATOM   1482 1HD  PRO A  99      -0.595  17.359  -7.373  1.00  0.450          H  
ATOM   1483 2HD  PRO A  99      -0.725  15.758  -6.518  1.00  0.450          H  
ATOM   1484  N   PRO A 100      -3.179  19.455  -3.270  1.00  0.290          N  
ATOM   1485  CA  PRO A 100      -3.383  20.807  -2.808  1.00  0.350          C  
ATOM   1486  C   PRO A 100      -2.103  21.362  -2.219  1.00  0.280          C  
ATOM   1487  O   PRO A 100      -1.230  20.600  -1.779  1.00  0.260          O  
ATOM   1488  CB  PRO A 100      -4.480  20.646  -1.757  1.00  0.520          C  
ATOM   1489  CG  PRO A 100      -4.276  19.269  -1.218  1.00  0.520          C  
ATOM   1490  CD  PRO A 100      -3.797  18.450  -2.405  1.00  0.520          C  
ATOM   1491  HA  PRO A 100      -3.724  21.429  -3.649  1.00  0.420          H  
ATOM   1492 1HB  PRO A 100      -4.360  21.422  -0.977  1.00  0.630          H  
ATOM   1493 2HB  PRO A 100      -5.469  20.795  -2.211  1.00  0.630          H  
ATOM   1494 1HG  PRO A 100      -3.553  19.313  -0.410  1.00  0.630          H  
ATOM   1495 2HG  PRO A 100      -5.209  18.887  -0.783  1.00  0.630          H  
ATOM   1496 1HD  PRO A 100      -3.061  17.721  -2.057  1.00  0.630          H  
ATOM   1497 2HD  PRO A 100      -4.654  17.991  -2.920  1.00  0.630          H  
ATOM   1498  N   ASP A 101      -2.035  22.676  -2.120  1.00  0.260          N  
ATOM   1499  CA  ASP A 101      -0.904  23.318  -1.484  1.00  0.220          C  
ATOM   1500  C   ASP A 101      -0.689  22.754  -0.089  1.00  0.230          C  
ATOM   1501  O   ASP A 101      -1.632  22.607   0.689  1.00  0.250          O  
ATOM   1502  CB  ASP A 101      -1.135  24.822  -1.373  1.00  0.320          C  
ATOM   1503  CG  ASP A 101      -1.117  25.557  -2.712  1.00  0.320          C  
ATOM   1504  OD1 ASP A 101      -0.741  24.981  -3.707  1.00  0.320          O  
ATOM   1505  OD2 ASP A 101      -1.493  26.700  -2.721  1.00  0.320          O  
ATOM   1506  H   ASP A 101      -2.765  23.253  -2.516  1.00  0.310          H  
ATOM   1507  HA  ASP A 101      -0.012  23.130  -2.083  1.00  0.260          H  
ATOM   1508 1HB  ASP A 101      -2.097  25.001  -0.893  1.00  0.390          H  
ATOM   1509 2HB  ASP A 101      -0.369  25.254  -0.729  1.00  0.390          H  
ATOM   1510  N   GLY A 102       0.571  22.476   0.232  1.00  0.220          N  
ATOM   1511  CA  GLY A 102       0.963  21.942   1.532  1.00  0.230          C  
ATOM   1512  C   GLY A 102       1.224  20.434   1.536  1.00  0.220          C  
ATOM   1513  O   GLY A 102       1.826  19.923   2.482  1.00  0.220          O  
ATOM   1514  H   GLY A 102       1.287  22.628  -0.466  1.00  0.260          H  
ATOM   1515 1HA  GLY A 102       1.858  22.460   1.871  1.00  0.280          H  
ATOM   1516 2HA  GLY A 102       0.182  22.167   2.256  1.00  0.280          H  
ATOM   1517  N   VAL A 103       0.795  19.721   0.496  1.00  0.220          N  
ATOM   1518  CA  VAL A 103       1.050  18.286   0.446  1.00  0.210          C  
ATOM   1519  C   VAL A 103       2.371  17.969  -0.254  1.00  0.200          C  
ATOM   1520  O   VAL A 103       2.607  18.372  -1.392  1.00  0.200          O  
ATOM   1521  CB  VAL A 103      -0.099  17.550  -0.263  1.00  0.300          C  
ATOM   1522  CG1 VAL A 103       0.212  16.056  -0.389  1.00  0.300          C  
ATOM   1523  CG2 VAL A 103      -1.367  17.749   0.512  1.00  0.300          C  
ATOM   1524  H   VAL A 103       0.268  20.178  -0.260  1.00  0.260          H  
ATOM   1525  HA  VAL A 103       1.108  17.913   1.468  1.00  0.250          H  
ATOM   1526  HB  VAL A 103      -0.217  17.960  -1.243  1.00  0.360          H  
ATOM   1527 1HG1 VAL A 103      -0.589  15.574  -0.894  1.00  0.360          H  
ATOM   1528 2HG1 VAL A 103       1.117  15.920  -0.963  1.00  0.360          H  
ATOM   1529 3HG1 VAL A 103       0.336  15.615   0.601  1.00  0.360          H  
ATOM   1530 1HG2 VAL A 103      -2.186  17.247   0.021  1.00  0.360          H  
ATOM   1531 2HG2 VAL A 103      -1.249  17.344   1.492  1.00  0.360          H  
ATOM   1532 3HG2 VAL A 103      -1.575  18.816   0.584  1.00  0.360          H  
ATOM   1533  N   ARG A 104       3.213  17.208   0.434  1.00  0.200          N  
ATOM   1534  CA  ARG A 104       4.515  16.785  -0.069  1.00  0.180          C  
ATOM   1535  C   ARG A 104       4.681  15.282   0.128  1.00  0.170          C  
ATOM   1536  O   ARG A 104       4.120  14.712   1.071  1.00  0.190          O  
ATOM   1537  CB  ARG A 104       5.644  17.489   0.658  1.00  0.260          C  
ATOM   1538  CG  ARG A 104       5.685  18.993   0.543  1.00  0.260          C  
ATOM   1539  CD  ARG A 104       6.909  19.534   1.218  1.00  0.260          C  
ATOM   1540  NE  ARG A 104       6.914  19.254   2.669  1.00  0.260          N  
ATOM   1541  CZ  ARG A 104       6.329  20.002   3.628  1.00  0.260          C  
ATOM   1542  NH1 ARG A 104       5.669  21.110   3.340  1.00  0.260          N  
ATOM   1543  NH2 ARG A 104       6.442  19.586   4.871  1.00  0.260          N  
ATOM   1544  H   ARG A 104       2.933  16.936   1.365  1.00  0.240          H  
ATOM   1545  HA  ARG A 104       4.576  17.011  -1.134  1.00  0.220          H  
ATOM   1546 1HB  ARG A 104       5.574  17.263   1.701  1.00  0.310          H  
ATOM   1547 2HB  ARG A 104       6.599  17.098   0.309  1.00  0.310          H  
ATOM   1548 1HG  ARG A 104       5.697  19.283  -0.507  1.00  0.310          H  
ATOM   1549 2HG  ARG A 104       4.802  19.414   1.026  1.00  0.310          H  
ATOM   1550 1HD  ARG A 104       7.791  19.064   0.784  1.00  0.310          H  
ATOM   1551 2HD  ARG A 104       6.972  20.609   1.069  1.00  0.310          H  
ATOM   1552  HE  ARG A 104       7.399  18.400   3.012  1.00  0.310          H  
ATOM   1553 1HH1 ARG A 104       5.587  21.418   2.386  1.00  0.310          H  
ATOM   1554 2HH1 ARG A 104       5.241  21.647   4.080  1.00  0.310          H  
ATOM   1555 1HH2 ARG A 104       6.967  18.708   5.036  1.00  0.310          H  
ATOM   1556 2HH2 ARG A 104       6.026  20.095   5.629  1.00  0.310          H  
ATOM   1557  N   GLY A 105       5.481  14.647  -0.726  1.00  0.140          N  
ATOM   1558  CA  GLY A 105       5.707  13.211  -0.602  1.00  0.120          C  
ATOM   1559  C   GLY A 105       6.362  12.844   0.716  1.00  0.130          C  
ATOM   1560  O   GLY A 105       7.181  13.590   1.255  1.00  0.130          O  
ATOM   1561  H   GLY A 105       5.925  15.159  -1.476  1.00  0.170          H  
ATOM   1562 1HA  GLY A 105       4.758  12.691  -0.683  1.00  0.140          H  
ATOM   1563 2HA  GLY A 105       6.330  12.868  -1.426  1.00  0.140          H  
ATOM   1564  N   PHE A 106       6.015  11.662   1.209  1.00  0.130          N  
ATOM   1565  CA  PHE A 106       6.515  11.131   2.465  1.00  0.140          C  
ATOM   1566  C   PHE A 106       8.048  11.041   2.335  1.00  0.140          C  
ATOM   1567  O   PHE A 106       8.542  10.491   1.344  1.00  0.140          O  
ATOM   1568  CB  PHE A 106       5.875   9.759   2.704  1.00  0.190          C  
ATOM   1569  CG  PHE A 106       6.030   9.131   4.068  1.00  0.190          C  
ATOM   1570  CD1 PHE A 106       5.188   9.506   5.108  1.00  0.190          C  
ATOM   1571  CD2 PHE A 106       6.953   8.164   4.314  1.00  0.190          C  
ATOM   1572  CE1 PHE A 106       5.289   8.907   6.336  1.00  0.190          C  
ATOM   1573  CE2 PHE A 106       7.054   7.565   5.530  1.00  0.190          C  
ATOM   1574  CZ  PHE A 106       6.224   7.929   6.543  1.00  0.190          C  
ATOM   1575  H   PHE A 106       5.321  11.132   0.687  1.00  0.160          H  
ATOM   1576  HA  PHE A 106       6.196  11.795   3.254  1.00  0.170          H  
ATOM   1577 1HB  PHE A 106       4.816   9.856   2.519  1.00  0.230          H  
ATOM   1578 2HB  PHE A 106       6.254   9.050   1.966  1.00  0.230          H  
ATOM   1579  HD1 PHE A 106       4.433  10.270   4.941  1.00  0.230          H  
ATOM   1580  HD2 PHE A 106       7.594   7.870   3.542  1.00  0.230          H  
ATOM   1581  HE1 PHE A 106       4.623   9.194   7.146  1.00  0.230          H  
ATOM   1582  HE2 PHE A 106       7.793   6.786   5.693  1.00  0.230          H  
ATOM   1583  HZ  PHE A 106       6.301   7.442   7.516  1.00  0.230          H  
ATOM   1584  N   PRO A 107       8.826  11.570   3.305  1.00  0.150          N  
ATOM   1585  CA  PRO A 107      10.285  11.630   3.336  1.00  0.160          C  
ATOM   1586  C   PRO A 107      11.036  10.437   3.909  1.00  0.170          C  
ATOM   1587  O   PRO A 107      12.246  10.527   4.099  1.00  0.230          O  
ATOM   1588  CB  PRO A 107      10.509  12.842   4.242  1.00  0.240          C  
ATOM   1589  CG  PRO A 107       9.378  12.763   5.245  1.00  0.240          C  
ATOM   1590  CD  PRO A 107       8.198  12.251   4.453  1.00  0.240          C  
ATOM   1591  HA  PRO A 107      10.643  11.846   2.318  1.00  0.190          H  
ATOM   1592 1HB  PRO A 107      11.502  12.785   4.715  1.00  0.290          H  
ATOM   1593 2HB  PRO A 107      10.486  13.770   3.648  1.00  0.290          H  
ATOM   1594 1HG  PRO A 107       9.635  12.122   6.090  1.00  0.290          H  
ATOM   1595 2HG  PRO A 107       9.180  13.770   5.661  1.00  0.290          H  
ATOM   1596 1HD  PRO A 107       7.595  11.559   5.065  1.00  0.290          H  
ATOM   1597 2HD  PRO A 107       7.646  13.123   4.107  1.00  0.290          H  
ATOM   1598  N   ARG A 108      10.342   9.379   4.293  1.00  0.120          N  
ATOM   1599  CA  ARG A 108      11.005   8.281   4.984  1.00  0.150          C  
ATOM   1600  C   ARG A 108      10.676   6.901   4.450  1.00  0.100          C  
ATOM   1601  O   ARG A 108      10.066   6.093   5.157  1.00  0.200          O  
ATOM   1602  CB  ARG A 108      10.681   8.332   6.462  1.00  0.200          C  
ATOM   1603  CG  ARG A 108      11.289   9.487   7.212  1.00  0.200          C  
ATOM   1604  CD  ARG A 108      10.864   9.506   8.612  1.00  0.200          C  
ATOM   1605  NE  ARG A 108      11.538  10.555   9.364  1.00  0.200          N  
ATOM   1606  CZ  ARG A 108      11.345  10.795  10.676  1.00  0.200          C  
ATOM   1607  NH1 ARG A 108      10.494  10.060  11.347  1.00  0.200          N  
ATOM   1608  NH2 ARG A 108      12.012  11.765  11.285  1.00  0.200          N  
ATOM   1609  H   ARG A 108       9.352   9.316   4.099  1.00  0.140          H  
ATOM   1610  HA  ARG A 108      12.074   8.430   4.881  1.00  0.180          H  
ATOM   1611 1HB  ARG A 108       9.608   8.402   6.598  1.00  0.240          H  
ATOM   1612 2HB  ARG A 108      11.005   7.421   6.929  1.00  0.240          H  
ATOM   1613 1HG  ARG A 108      12.374   9.399   7.182  1.00  0.240          H  
ATOM   1614 2HG  ARG A 108      10.998  10.419   6.762  1.00  0.240          H  
ATOM   1615 1HD  ARG A 108       9.791   9.686   8.652  1.00  0.240          H  
ATOM   1616 2HD  ARG A 108      11.077   8.558   9.068  1.00  0.240          H  
ATOM   1617  HE  ARG A 108      12.203  11.136   8.869  1.00  0.240          H  
ATOM   1618 1HH1 ARG A 108       9.994   9.316  10.875  1.00  0.240          H  
ATOM   1619 2HH1 ARG A 108      10.327  10.226  12.327  1.00  0.240          H  
ATOM   1620 1HH2 ARG A 108      12.669  12.332  10.767  1.00  0.240          H  
ATOM   1621 2HH2 ARG A 108      11.874  11.929  12.274  1.00  0.240          H  
ATOM   1622  N   CYS A 109      11.139   6.596   3.241  1.00  0.050          N  
ATOM   1623  CA  CYS A 109      10.820   5.317   2.623  1.00  0.120          C  
ATOM   1624  C   CYS A 109      12.050   4.502   2.265  1.00  0.120          C  
ATOM   1625  O   CYS A 109      12.960   4.985   1.583  1.00  0.150          O  
ATOM   1626  CB  CYS A 109      10.075   5.572   1.336  1.00  0.140          C  
ATOM   1627  SG  CYS A 109       8.634   6.522   1.576  1.00  0.140          S  
ATOM   1628  H   CYS A 109      11.677   7.288   2.721  1.00  0.060          H  
ATOM   1629  HA  CYS A 109      10.191   4.744   3.298  1.00  0.140          H  
ATOM   1630 1HB  CYS A 109      10.724   6.104   0.638  1.00  0.170          H  
ATOM   1631 2HB  CYS A 109       9.800   4.625   0.879  1.00  0.170          H  
ATOM   1632  N   ARG A 110      12.056   3.229   2.670  1.00  0.170          N  
ATOM   1633  CA  ARG A 110      13.158   2.353   2.259  1.00  0.180          C  
ATOM   1634  C   ARG A 110      13.081   2.156   0.743  1.00  0.160          C  
ATOM   1635  O   ARG A 110      14.101   2.203   0.033  1.00  0.190          O  
ATOM   1636  CB  ARG A 110      13.091   1.002   2.955  1.00  0.250          C  
ATOM   1637  CG  ARG A 110      14.161  -0.002   2.596  1.00  0.250          C  
ATOM   1638  CD  ARG A 110      15.502   0.376   3.022  1.00  0.250          C  
ATOM   1639  NE  ARG A 110      16.456  -0.640   2.623  1.00  0.250          N  
ATOM   1640  CZ  ARG A 110      17.064  -0.729   1.416  1.00  0.250          C  
ATOM   1641  NH1 ARG A 110      16.825   0.146   0.449  1.00  0.250          N  
ATOM   1642  NH2 ARG A 110      17.918  -1.718   1.200  1.00  0.250          N  
ATOM   1643  H   ARG A 110      11.288   2.914   3.279  1.00  0.200          H  
ATOM   1644  HA  ARG A 110      14.098   2.846   2.505  1.00  0.220          H  
ATOM   1645 1HB  ARG A 110      13.089   1.127   4.030  1.00  0.300          H  
ATOM   1646 2HB  ARG A 110      12.164   0.530   2.679  1.00  0.300          H  
ATOM   1647 1HG  ARG A 110      13.921  -0.963   3.048  1.00  0.300          H  
ATOM   1648 2HG  ARG A 110      14.195  -0.109   1.522  1.00  0.300          H  
ATOM   1649 1HD  ARG A 110      15.801   1.320   2.574  1.00  0.300          H  
ATOM   1650 2HD  ARG A 110      15.531   0.466   4.110  1.00  0.300          H  
ATOM   1651  HE  ARG A 110      16.683  -1.351   3.312  1.00  0.300          H  
ATOM   1652 1HH1 ARG A 110      16.152   0.908   0.571  1.00  0.300          H  
ATOM   1653 2HH1 ARG A 110      17.313   0.047  -0.428  1.00  0.300          H  
ATOM   1654 1HH2 ARG A 110      18.107  -2.411   1.937  1.00  0.300          H  
ATOM   1655 2HH2 ARG A 110      18.383  -1.806   0.310  1.00  0.300          H  
ATOM   1656  N   TYR A 111      11.850   1.932   0.269  1.00  0.140          N  
ATOM   1657  CA  TYR A 111      11.550   1.745  -1.137  1.00  0.120          C  
ATOM   1658  C   TYR A 111      10.345   2.596  -1.556  1.00  0.100          C  
ATOM   1659  O   TYR A 111       9.380   2.746  -0.796  1.00  0.090          O  
ATOM   1660  CB  TYR A 111      11.174   0.283  -1.432  1.00  0.180          C  
ATOM   1661  CG  TYR A 111      12.180  -0.764  -1.035  1.00  0.180          C  
ATOM   1662  CD1 TYR A 111      12.005  -1.439   0.154  1.00  0.180          C  
ATOM   1663  CD2 TYR A 111      13.256  -1.053  -1.838  1.00  0.180          C  
ATOM   1664  CE1 TYR A 111      12.902  -2.409   0.543  1.00  0.180          C  
ATOM   1665  CE2 TYR A 111      14.168  -2.018  -1.459  1.00  0.180          C  
ATOM   1666  CZ  TYR A 111      13.993  -2.698  -0.269  1.00  0.180          C  
ATOM   1667  OH  TYR A 111      14.888  -3.672   0.111  1.00  0.180          O  
ATOM   1668  H   TYR A 111      11.086   1.836   0.940  1.00  0.170          H  
ATOM   1669  HA  TYR A 111      12.411   2.042  -1.722  1.00  0.140          H  
ATOM   1670 1HB  TYR A 111      10.238   0.052  -0.917  1.00  0.210          H  
ATOM   1671 2HB  TYR A 111      10.980   0.177  -2.493  1.00  0.210          H  
ATOM   1672  HD1 TYR A 111      11.150  -1.202   0.781  1.00  0.210          H  
ATOM   1673  HD2 TYR A 111      13.384  -0.522  -2.771  1.00  0.210          H  
ATOM   1674  HE1 TYR A 111      12.753  -2.942   1.485  1.00  0.210          H  
ATOM   1675  HE2 TYR A 111      15.018  -2.248  -2.099  1.00  0.210          H  
ATOM   1676  HH  TYR A 111      15.523  -3.828  -0.596  1.00  0.210          H  
ATOM   1677  N   VAL A 112      10.362   3.076  -2.793  1.00  0.080          N  
ATOM   1678  CA  VAL A 112       9.203   3.750  -3.384  1.00  0.060          C  
ATOM   1679  C   VAL A 112       8.736   3.044  -4.628  1.00  0.060          C  
ATOM   1680  O   VAL A 112       9.486   2.869  -5.592  1.00  0.060          O  
ATOM   1681  CB  VAL A 112       9.482   5.225  -3.697  1.00  0.090          C  
ATOM   1682  CG1 VAL A 112       8.280   5.866  -4.443  1.00  0.090          C  
ATOM   1683  CG2 VAL A 112       9.675   5.968  -2.398  1.00  0.090          C  
ATOM   1684  H   VAL A 112      11.224   2.945  -3.336  1.00  0.100          H  
ATOM   1685  HA  VAL A 112       8.384   3.719  -2.664  1.00  0.070          H  
ATOM   1686  HB  VAL A 112      10.363   5.293  -4.296  1.00  0.110          H  
ATOM   1687 1HG1 VAL A 112       8.491   6.916  -4.636  1.00  0.110          H  
ATOM   1688 2HG1 VAL A 112       8.107   5.361  -5.396  1.00  0.110          H  
ATOM   1689 3HG1 VAL A 112       7.388   5.783  -3.832  1.00  0.110          H  
ATOM   1690 1HG2 VAL A 112       9.889   7.017  -2.593  1.00  0.110          H  
ATOM   1691 2HG2 VAL A 112       8.785   5.897  -1.817  1.00  0.110          H  
ATOM   1692 3HG2 VAL A 112      10.477   5.530  -1.852  1.00  0.110          H  
ATOM   1693  N   HIS A 113       7.467   2.676  -4.610  1.00  0.060          N  
ATOM   1694  CA  HIS A 113       6.837   1.962  -5.689  1.00  0.050          C  
ATOM   1695  C   HIS A 113       5.991   2.891  -6.539  1.00  0.050          C  
ATOM   1696  O   HIS A 113       4.812   3.131  -6.226  1.00  0.030          O  
ATOM   1697  CB  HIS A 113       5.988   0.873  -5.083  1.00  0.070          C  
ATOM   1698  CG  HIS A 113       6.805  -0.042  -4.255  1.00  0.070          C  
ATOM   1699  ND1 HIS A 113       7.751  -0.866  -4.793  1.00  0.070          N  
ATOM   1700  CD2 HIS A 113       6.821  -0.261  -2.925  1.00  0.070          C  
ATOM   1701  CE1 HIS A 113       8.322  -1.554  -3.839  1.00  0.070          C  
ATOM   1702  NE2 HIS A 113       7.773  -1.208  -2.685  1.00  0.070          N  
ATOM   1703  H   HIS A 113       6.908   2.852  -3.774  1.00  0.070          H  
ATOM   1704  HA  HIS A 113       7.599   1.517  -6.326  1.00  0.060          H  
ATOM   1705 1HB  HIS A 113       5.254   1.323  -4.445  1.00  0.090          H  
ATOM   1706 2HB  HIS A 113       5.471   0.321  -5.859  1.00  0.090          H  
ATOM   1707  HD2 HIS A 113       6.188   0.229  -2.182  1.00  0.090          H  
ATOM   1708  HE1 HIS A 113       9.110  -2.278  -3.996  1.00  0.090          H  
ATOM   1709  HE2 HIS A 113       8.000  -1.573  -1.747  1.00  0.090          H  
ATOM   1710  N   LYS A 114       6.606   3.460  -7.573  1.00  0.100          N  
ATOM   1711  CA  LYS A 114       5.927   4.421  -8.413  1.00  0.090          C  
ATOM   1712  C   LYS A 114       5.275   3.699  -9.569  1.00  0.120          C  
ATOM   1713  O   LYS A 114       5.905   2.849 -10.201  1.00  0.210          O  
ATOM   1714  CB  LYS A 114       6.889   5.494  -8.925  1.00  0.130          C  
ATOM   1715  CG  LYS A 114       6.209   6.596  -9.761  1.00  0.130          C  
ATOM   1716  CD  LYS A 114       7.181   7.692 -10.164  1.00  0.130          C  
ATOM   1717  CE  LYS A 114       6.479   8.767 -11.000  1.00  0.130          C  
ATOM   1718  NZ  LYS A 114       7.421   9.839 -11.425  1.00  0.130          N  
ATOM   1719  H   LYS A 114       7.570   3.199  -7.815  1.00  0.120          H  
ATOM   1720  HA  LYS A 114       5.154   4.898  -7.832  1.00  0.110          H  
ATOM   1721 1HB  LYS A 114       7.381   5.967  -8.075  1.00  0.160          H  
ATOM   1722 2HB  LYS A 114       7.665   5.022  -9.532  1.00  0.160          H  
ATOM   1723 1HG  LYS A 114       5.795   6.159 -10.670  1.00  0.160          H  
ATOM   1724 2HG  LYS A 114       5.388   7.036  -9.192  1.00  0.160          H  
ATOM   1725 1HD  LYS A 114       7.597   8.154  -9.267  1.00  0.160          H  
ATOM   1726 2HD  LYS A 114       7.999   7.259 -10.746  1.00  0.160          H  
ATOM   1727 1HE  LYS A 114       6.044   8.306 -11.888  1.00  0.160          H  
ATOM   1728 2HE  LYS A 114       5.676   9.215 -10.408  1.00  0.160          H  
ATOM   1729 1HZ  LYS A 114       6.915  10.534 -11.977  1.00  0.160          H  
ATOM   1730 2HZ  LYS A 114       7.818  10.284 -10.611  1.00  0.160          H  
ATOM   1731 3HZ  LYS A 114       8.160   9.438 -11.985  1.00  0.160          H  
ATOM   1732  N   ALA A 115       4.037   4.032  -9.875  1.00  0.120          N  
ATOM   1733  CA  ALA A 115       3.409   3.359 -10.987  1.00  0.310          C  
ATOM   1734  C   ALA A 115       2.558   4.278 -11.808  1.00  0.130          C  
ATOM   1735  O   ALA A 115       1.804   5.105 -11.284  1.00  0.150          O  
ATOM   1736  CB  ALA A 115       2.548   2.224 -10.489  1.00  0.360          C  
ATOM   1737  H   ALA A 115       3.560   4.744  -9.314  1.00  0.140          H  
ATOM   1738  HA  ALA A 115       4.194   2.970 -11.627  1.00  0.370          H  
ATOM   1739 1HB  ALA A 115       2.120   1.713 -11.347  1.00  0.430          H  
ATOM   1740 2HB  ALA A 115       3.144   1.546  -9.906  1.00  0.430          H  
ATOM   1741 3HB  ALA A 115       1.764   2.620  -9.870  1.00  0.430          H  
ATOM   1742  N   GLN A 116       2.654   4.073 -13.105  1.00  0.080          N  
ATOM   1743  CA  GLN A 116       1.872   4.805 -14.073  1.00  0.100          C  
ATOM   1744  C   GLN A 116       0.844   3.844 -14.612  1.00  0.130          C  
ATOM   1745  O   GLN A 116       1.064   2.635 -14.568  1.00  0.290          O  
ATOM   1746  CB  GLN A 116       2.771   5.353 -15.190  1.00  0.130          C  
ATOM   1747  CG  GLN A 116       3.822   6.374 -14.709  1.00  0.130          C  
ATOM   1748  CD  GLN A 116       4.706   6.912 -15.830  1.00  0.130          C  
ATOM   1749  OE1 GLN A 116       5.283   6.140 -16.608  1.00  0.130          O  
ATOM   1750  NE2 GLN A 116       4.811   8.238 -15.923  1.00  0.130          N  
ATOM   1751  H   GLN A 116       3.310   3.345 -13.423  1.00  0.100          H  
ATOM   1752  HA  GLN A 116       1.360   5.628 -13.583  1.00  0.120          H  
ATOM   1753 1HB  GLN A 116       3.295   4.526 -15.671  1.00  0.160          H  
ATOM   1754 2HB  GLN A 116       2.153   5.837 -15.945  1.00  0.160          H  
ATOM   1755 1HG  GLN A 116       3.312   7.217 -14.264  1.00  0.160          H  
ATOM   1756 2HG  GLN A 116       4.460   5.899 -13.966  1.00  0.160          H  
ATOM   1757 1HE2 GLN A 116       5.372   8.651 -16.638  1.00  0.160          H  
ATOM   1758 2HE2 GLN A 116       4.306   8.848 -15.262  1.00  0.160          H  
ATOM   1759  N   GLY A 117      -0.257   4.349 -15.120  1.00  0.090          N  
ATOM   1760  CA  GLY A 117      -1.218   3.432 -15.710  1.00  0.070          C  
ATOM   1761  C   GLY A 117      -2.587   4.028 -15.881  1.00  0.090          C  
ATOM   1762  O   GLY A 117      -2.752   5.254 -15.928  1.00  0.140          O  
ATOM   1763  H   GLY A 117      -0.424   5.358 -15.052  1.00  0.110          H  
ATOM   1764 1HA  GLY A 117      -0.848   3.084 -16.674  1.00  0.080          H  
ATOM   1765 2HA  GLY A 117      -1.299   2.557 -15.072  1.00  0.080          H  
ATOM   1766  N   THR A 118      -3.551   3.144 -16.076  1.00  0.080          N  
ATOM   1767  CA  THR A 118      -4.931   3.550 -16.269  1.00  0.080          C  
ATOM   1768  C   THR A 118      -5.842   2.691 -15.422  1.00  0.070          C  
ATOM   1769  O   THR A 118      -5.471   1.572 -15.042  1.00  0.090          O  
ATOM   1770  CB  THR A 118      -5.389   3.446 -17.746  1.00  0.110          C  
ATOM   1771  OG1 THR A 118      -5.391   2.067 -18.160  1.00  0.110          O  
ATOM   1772  CG2 THR A 118      -4.459   4.236 -18.646  1.00  0.110          C  
ATOM   1773  H   THR A 118      -3.300   2.150 -16.027  1.00  0.100          H  
ATOM   1774  HA  THR A 118      -5.029   4.573 -15.941  1.00  0.100          H  
ATOM   1775  HB  THR A 118      -6.402   3.852 -17.837  1.00  0.130          H  
ATOM   1776  HG1 THR A 118      -6.164   1.628 -17.797  1.00  0.130          H  
ATOM   1777 1HG2 THR A 118      -4.803   4.159 -19.675  1.00  0.130          H  
ATOM   1778 2HG2 THR A 118      -4.465   5.276 -18.335  1.00  0.130          H  
ATOM   1779 3HG2 THR A 118      -3.452   3.840 -18.575  1.00  0.130          H  
ATOM   1780  N   GLY A 119      -7.045   3.178 -15.190  1.00  0.080          N  
ATOM   1781  CA  GLY A 119      -8.049   2.429 -14.467  1.00  0.100          C  
ATOM   1782  C   GLY A 119      -9.418   2.588 -15.111  1.00  0.180          C  
ATOM   1783  O   GLY A 119      -9.520   2.990 -16.266  1.00  0.250          O  
ATOM   1784  H   GLY A 119      -7.238   4.121 -15.536  1.00  0.100          H  
ATOM   1785 1HA  GLY A 119      -7.768   1.389 -14.474  1.00  0.120          H  
ATOM   1786 2HA  GLY A 119      -8.059   2.752 -13.432  1.00  0.120          H  
ATOM   1787  N   PRO A 120     -10.478   2.217 -14.393  1.00  0.140          N  
ATOM   1788  CA  PRO A 120     -11.884   2.265 -14.748  1.00  0.290          C  
ATOM   1789  C   PRO A 120     -12.580   3.427 -14.048  1.00  0.620          C  
ATOM   1790  O   PRO A 120     -13.538   3.914 -14.641  1.00  1.760          O  
ATOM   1791  CB  PRO A 120     -12.372   0.921 -14.215  1.00  0.430          C  
ATOM   1792  CG  PRO A 120     -11.588   0.746 -12.914  1.00  0.430          C  
ATOM   1793  CD  PRO A 120     -10.232   1.413 -13.161  1.00  0.430          C  
ATOM   1794  HA  PRO A 120     -11.989   2.339 -15.842  1.00  0.350          H  
ATOM   1795 1HB  PRO A 120     -13.461   0.951 -14.060  1.00  0.520          H  
ATOM   1796 2HB  PRO A 120     -12.171   0.127 -14.952  1.00  0.520          H  
ATOM   1797 1HG  PRO A 120     -12.119   1.179 -12.073  1.00  0.520          H  
ATOM   1798 2HG  PRO A 120     -11.482  -0.318 -12.685  1.00  0.520          H  
ATOM   1799 1HD  PRO A 120      -9.966   2.060 -12.313  1.00  0.520          H  
ATOM   1800 2HD  PRO A 120      -9.490   0.623 -13.318  1.00  0.520          H  
ATOM   1801  N   CYS A 121     -11.706   4.219 -13.432  1.00  0.420          N  
ATOM   1802  CA  CYS A 121     -11.854   4.538 -12.028  1.00  0.260          C  
ATOM   1803  C   CYS A 121     -13.196   5.211 -11.721  1.00  0.260          C  
ATOM   1804  O   CYS A 121     -13.401   6.371 -12.087  1.00  0.280          O  
ATOM   1805  CB  CYS A 121     -10.775   5.553 -11.701  1.00  0.430          C  
ATOM   1806  SG  CYS A 121      -9.087   4.990 -12.008  1.00  0.430          S  
ATOM   1807  H   CYS A 121     -11.419   5.017 -13.986  1.00  0.500          H  
ATOM   1808  HA  CYS A 121     -11.690   3.633 -11.462  1.00  0.310          H  
ATOM   1809 1HB  CYS A 121     -10.940   6.454 -12.285  1.00  0.510          H  
ATOM   1810 2HB  CYS A 121     -10.859   5.834 -10.674  1.00  0.510          H  
ATOM   1811  N   PRO A 122     -14.080   4.583 -10.919  1.00  0.240          N  
ATOM   1812  CA  PRO A 122     -15.413   5.068 -10.586  1.00  0.270          C  
ATOM   1813  C   PRO A 122     -15.447   6.117  -9.483  1.00  0.260          C  
ATOM   1814  O   PRO A 122     -16.057   5.895  -8.440  1.00  0.260          O  
ATOM   1815  CB  PRO A 122     -16.119   3.776 -10.153  1.00  0.410          C  
ATOM   1816  CG  PRO A 122     -15.033   2.950  -9.529  1.00  0.410          C  
ATOM   1817  CD  PRO A 122     -13.786   3.246 -10.367  1.00  0.410          C  
ATOM   1818  HA  PRO A 122     -15.879   5.467 -11.499  1.00  0.320          H  
ATOM   1819 1HB  PRO A 122     -16.936   4.003  -9.449  1.00  0.490          H  
ATOM   1820 2HB  PRO A 122     -16.580   3.290 -11.026  1.00  0.490          H  
ATOM   1821 1HG  PRO A 122     -14.936   3.225  -8.467  1.00  0.490          H  
ATOM   1822 2HG  PRO A 122     -15.316   1.886  -9.548  1.00  0.490          H  
ATOM   1823 1HD  PRO A 122     -12.904   3.253  -9.721  1.00  0.490          H  
ATOM   1824 2HD  PRO A 122     -13.717   2.514 -11.178  1.00  0.490          H  
ATOM   1825  N   GLY A 123     -14.797   7.247  -9.708  1.00  0.270          N  
ATOM   1826  CA  GLY A 123     -14.791   8.280  -8.676  1.00  0.270          C  
ATOM   1827  C   GLY A 123     -13.939   9.504  -8.962  1.00  0.280          C  
ATOM   1828  O   GLY A 123     -13.451   9.710 -10.084  1.00  0.280          O  
ATOM   1829  H   GLY A 123     -14.311   7.348 -10.601  1.00  0.320          H  
ATOM   1830 1HA  GLY A 123     -15.806   8.599  -8.531  1.00  0.320          H  
ATOM   1831 2HA  GLY A 123     -14.487   7.851  -7.732  1.00  0.320          H  
ATOM   1832  N   ASP A 124     -13.837  10.363  -7.941  1.00  0.280          N  
ATOM   1833  CA  ASP A 124     -13.060  11.593  -8.003  1.00  0.280          C  
ATOM   1834  C   ASP A 124     -11.686  11.338  -7.393  1.00  0.240          C  
ATOM   1835  O   ASP A 124     -10.686  11.892  -7.836  1.00  0.240          O  
ATOM   1836  CB  ASP A 124     -13.768  12.718  -7.244  1.00  0.390          C  
ATOM   1837  CG  ASP A 124     -15.127  13.114  -7.856  1.00  0.390          C  
ATOM   1838  OD1 ASP A 124     -15.173  13.454  -9.012  1.00  0.390          O  
ATOM   1839  OD2 ASP A 124     -16.124  13.056  -7.137  1.00  0.390          O  
ATOM   1840  H   ASP A 124     -14.286  10.105  -7.067  1.00  0.340          H  
ATOM   1841  HA  ASP A 124     -12.929  11.887  -9.044  1.00  0.340          H  
ATOM   1842 1HB  ASP A 124     -13.927  12.406  -6.209  1.00  0.470          H  
ATOM   1843 2HB  ASP A 124     -13.122  13.596  -7.220  1.00  0.470          H  
ATOM   1844  N   TYR A 125     -11.658  10.519  -6.341  1.00  0.220          N  
ATOM   1845  CA  TYR A 125     -10.417  10.156  -5.650  1.00  0.190          C  
ATOM   1846  C   TYR A 125     -10.383   8.707  -5.221  1.00  0.170          C  
ATOM   1847  O   TYR A 125     -11.437   8.091  -5.007  1.00  0.190          O  
ATOM   1848  CB  TYR A 125     -10.152  10.972  -4.392  1.00  0.280          C  
ATOM   1849  CG  TYR A 125      -9.849  12.423  -4.520  1.00  0.280          C  
ATOM   1850  CD1 TYR A 125     -10.857  13.355  -4.503  1.00  0.280          C  
ATOM   1851  CD2 TYR A 125      -8.516  12.826  -4.604  1.00  0.280          C  
ATOM   1852  CE1 TYR A 125     -10.542  14.690  -4.581  1.00  0.280          C  
ATOM   1853  CE2 TYR A 125      -8.202  14.159  -4.677  1.00  0.280          C  
ATOM   1854  CZ  TYR A 125      -9.210  15.091  -4.664  1.00  0.280          C  
ATOM   1855  OH  TYR A 125      -8.913  16.428  -4.742  1.00  0.280          O  
ATOM   1856  H   TYR A 125     -12.543  10.115  -6.031  1.00  0.260          H  
ATOM   1857  HA  TYR A 125      -9.586  10.306  -6.342  1.00  0.230          H  
ATOM   1858 1HB  TYR A 125     -11.011  10.893  -3.755  1.00  0.330          H  
ATOM   1859 2HB  TYR A 125      -9.334  10.506  -3.868  1.00  0.330          H  
ATOM   1860  HD1 TYR A 125     -11.898  13.037  -4.428  1.00  0.330          H  
ATOM   1861  HD2 TYR A 125      -7.713  12.082  -4.608  1.00  0.330          H  
ATOM   1862  HE1 TYR A 125     -11.336  15.433  -4.571  1.00  0.330          H  
ATOM   1863  HE2 TYR A 125      -7.159  14.474  -4.743  1.00  0.330          H  
ATOM   1864  HH  TYR A 125      -7.965  16.543  -4.860  1.00  0.330          H  
ATOM   1865  N   ALA A 126      -9.164   8.181  -5.047  1.00  0.140          N  
ATOM   1866  CA  ALA A 126      -8.990   6.860  -4.463  1.00  0.130          C  
ATOM   1867  C   ALA A 126      -8.836   6.998  -2.958  1.00  0.130          C  
ATOM   1868  O   ALA A 126      -8.084   7.850  -2.474  1.00  0.150          O  
ATOM   1869  CB  ALA A 126      -7.792   6.125  -5.015  1.00  0.190          C  
ATOM   1870  H   ALA A 126      -8.353   8.730  -5.292  1.00  0.170          H  
ATOM   1871  HA  ALA A 126      -9.878   6.292  -4.676  1.00  0.160          H  
ATOM   1872 1HB  ALA A 126      -7.728   5.146  -4.541  1.00  0.220          H  
ATOM   1873 2HB  ALA A 126      -7.893   6.000  -6.066  1.00  0.220          H  
ATOM   1874 3HB  ALA A 126      -6.909   6.700  -4.793  1.00  0.220          H  
ATOM   1875  N   PHE A 127      -9.501   6.102  -2.246  1.00  0.130          N  
ATOM   1876  CA  PHE A 127      -9.554   6.005  -0.786  1.00  0.140          C  
ATOM   1877  C   PHE A 127      -9.166   4.592  -0.319  1.00  0.130          C  
ATOM   1878  O   PHE A 127      -9.188   3.648  -1.118  1.00  0.120          O  
ATOM   1879  CB  PHE A 127     -10.980   6.322  -0.300  1.00  0.190          C  
ATOM   1880  CG  PHE A 127     -11.500   7.758  -0.575  1.00  0.190          C  
ATOM   1881  CD1 PHE A 127     -12.023   8.112  -1.809  1.00  0.190          C  
ATOM   1882  CD2 PHE A 127     -11.508   8.726   0.431  1.00  0.190          C  
ATOM   1883  CE1 PHE A 127     -12.518   9.388  -2.031  1.00  0.190          C  
ATOM   1884  CE2 PHE A 127     -12.011  10.003   0.203  1.00  0.190          C  
ATOM   1885  CZ  PHE A 127     -12.511  10.327  -1.038  1.00  0.190          C  
ATOM   1886  H   PHE A 127     -10.062   5.445  -2.786  1.00  0.160          H  
ATOM   1887  HA  PHE A 127      -8.862   6.731  -0.360  1.00  0.170          H  
ATOM   1888 1HB  PHE A 127     -11.671   5.622  -0.770  1.00  0.230          H  
ATOM   1889 2HB  PHE A 127     -11.033   6.146   0.773  1.00  0.230          H  
ATOM   1890  HD1 PHE A 127     -12.043   7.375  -2.620  1.00  0.230          H  
ATOM   1891  HD2 PHE A 127     -11.108   8.466   1.411  1.00  0.230          H  
ATOM   1892  HE1 PHE A 127     -12.919   9.646  -3.015  1.00  0.230          H  
ATOM   1893  HE2 PHE A 127     -12.010  10.750   0.999  1.00  0.230          H  
ATOM   1894  HZ  PHE A 127     -12.905  11.334  -1.231  1.00  0.230          H  
ATOM   1895  N   HIS A 128      -8.774   4.430   0.958  1.00  0.140          N  
ATOM   1896  CA  HIS A 128      -8.541   3.073   1.476  1.00  0.130          C  
ATOM   1897  C   HIS A 128      -9.839   2.439   1.958  1.00  0.130          C  
ATOM   1898  O   HIS A 128     -10.587   3.032   2.744  1.00  0.140          O  
ATOM   1899  CB  HIS A 128      -7.580   2.986   2.671  1.00  0.190          C  
ATOM   1900  CG  HIS A 128      -6.144   3.171   2.452  1.00  0.190          C  
ATOM   1901  ND1 HIS A 128      -5.488   4.312   2.779  1.00  0.190          N  
ATOM   1902  CD2 HIS A 128      -5.220   2.320   1.977  1.00  0.190          C  
ATOM   1903  CE1 HIS A 128      -4.203   4.165   2.512  1.00  0.190          C  
ATOM   1904  NE2 HIS A 128      -4.022   2.964   1.999  1.00  0.190          N  
ATOM   1905  H   HIS A 128      -8.728   5.224   1.582  1.00  0.170          H  
ATOM   1906  HA  HIS A 128      -8.143   2.439   0.684  1.00  0.160          H  
ATOM   1907 1HB  HIS A 128      -7.885   3.718   3.419  1.00  0.220          H  
ATOM   1908 2HB  HIS A 128      -7.702   2.013   3.128  1.00  0.220          H  
ATOM   1909  HD1 HIS A 128      -5.864   4.978   3.445  1.00  0.220          H  
ATOM   1910  HD2 HIS A 128      -5.280   1.294   1.607  1.00  0.220          H  
ATOM   1911  HE1 HIS A 128      -3.500   4.968   2.703  1.00  0.220          H  
ATOM   1912  N   LYS A 129     -10.055   1.196   1.556  1.00  0.130          N  
ATOM   1913  CA  LYS A 129     -11.239   0.425   1.925  1.00  0.130          C  
ATOM   1914  C   LYS A 129     -11.386   0.205   3.430  1.00  0.140          C  
ATOM   1915  O   LYS A 129     -12.500   0.153   3.949  1.00  0.140          O  
ATOM   1916  CB  LYS A 129     -11.211  -0.890   1.158  1.00  0.180          C  
ATOM   1917  CG  LYS A 129     -11.472  -0.670  -0.321  1.00  0.180          C  
ATOM   1918  CD  LYS A 129     -11.325  -1.920  -1.151  1.00  0.180          C  
ATOM   1919  CE  LYS A 129     -11.525  -1.569  -2.612  1.00  0.180          C  
ATOM   1920  NZ  LYS A 129     -11.177  -2.669  -3.524  1.00  0.180          N  
ATOM   1921  H   LYS A 129      -9.372   0.773   0.918  1.00  0.160          H  
ATOM   1922  HA  LYS A 129     -12.114   0.985   1.595  1.00  0.160          H  
ATOM   1923 1HB  LYS A 129     -10.231  -1.360   1.264  1.00  0.220          H  
ATOM   1924 2HB  LYS A 129     -11.962  -1.573   1.555  1.00  0.220          H  
ATOM   1925 1HG  LYS A 129     -12.483  -0.284  -0.445  1.00  0.220          H  
ATOM   1926 2HG  LYS A 129     -10.775   0.080  -0.700  1.00  0.220          H  
ATOM   1927 1HD  LYS A 129     -10.322  -2.334  -1.021  1.00  0.220          H  
ATOM   1928 2HD  LYS A 129     -12.058  -2.666  -0.848  1.00  0.220          H  
ATOM   1929 1HE  LYS A 129     -12.564  -1.293  -2.775  1.00  0.220          H  
ATOM   1930 2HE  LYS A 129     -10.899  -0.724  -2.841  1.00  0.220          H  
ATOM   1931 1HZ  LYS A 129     -11.305  -2.337  -4.469  1.00  0.220          H  
ATOM   1932 2HZ  LYS A 129     -10.170  -2.896  -3.372  1.00  0.220          H  
ATOM   1933 3HZ  LYS A 129     -11.741  -3.482  -3.357  1.00  0.220          H  
ATOM   1934  N   ASP A 130     -10.262   0.063   4.133  1.00  0.140          N  
ATOM   1935  CA  ASP A 130     -10.249  -0.160   5.569  1.00  0.150          C  
ATOM   1936  C   ASP A 130     -10.111   1.121   6.398  1.00  0.150          C  
ATOM   1937  O   ASP A 130      -9.925   1.051   7.615  1.00  0.150          O  
ATOM   1938  CB  ASP A 130      -9.111  -1.121   5.908  1.00  0.210          C  
ATOM   1939  CG  ASP A 130      -7.773  -0.544   5.501  1.00  0.210          C  
ATOM   1940  OD1 ASP A 130      -7.773   0.581   5.016  1.00  0.210          O  
ATOM   1941  OD2 ASP A 130      -6.776  -1.216   5.609  1.00  0.210          O  
ATOM   1942  H   ASP A 130      -9.361   0.101   3.666  1.00  0.170          H  
ATOM   1943  HA  ASP A 130     -11.191  -0.633   5.844  1.00  0.180          H  
ATOM   1944 1HB  ASP A 130      -9.104  -1.319   6.980  1.00  0.250          H  
ATOM   1945 2HB  ASP A 130      -9.264  -2.071   5.394  1.00  0.250          H  
ATOM   1946  N   GLY A 131     -10.185   2.292   5.763  1.00  0.150          N  
ATOM   1947  CA  GLY A 131     -10.074   3.554   6.484  1.00  0.150          C  
ATOM   1948  C   GLY A 131      -8.645   4.035   6.794  1.00  0.150          C  
ATOM   1949  O   GLY A 131      -8.481   5.092   7.407  1.00  0.150          O  
ATOM   1950  H   GLY A 131     -10.362   2.324   4.755  1.00  0.180          H  
ATOM   1951 1HA  GLY A 131     -10.580   4.321   5.899  1.00  0.180          H  
ATOM   1952 2HA  GLY A 131     -10.629   3.469   7.416  1.00  0.180          H  
ATOM   1953  N   ALA A 132      -7.612   3.288   6.388  1.00  0.140          N  
ATOM   1954  CA  ALA A 132      -6.228   3.700   6.668  1.00  0.150          C  
ATOM   1955  C   ALA A 132      -5.921   5.036   5.978  1.00  0.150          C  
ATOM   1956  O   ALA A 132      -6.534   5.380   4.966  1.00  0.140          O  
ATOM   1957  CB  ALA A 132      -5.232   2.632   6.216  1.00  0.210          C  
ATOM   1958  H   ALA A 132      -7.792   2.385   5.914  1.00  0.170          H  
ATOM   1959  HA  ALA A 132      -6.123   3.843   7.743  1.00  0.180          H  
ATOM   1960 1HB  ALA A 132      -4.217   2.956   6.456  1.00  0.250          H  
ATOM   1961 2HB  ALA A 132      -5.449   1.694   6.730  1.00  0.250          H  
ATOM   1962 3HB  ALA A 132      -5.318   2.476   5.150  1.00  0.250          H  
ATOM   1963  N   PHE A 133      -5.014   5.817   6.552  1.00  0.170          N  
ATOM   1964  CA  PHE A 133      -4.575   7.075   5.953  1.00  0.180          C  
ATOM   1965  C   PHE A 133      -3.470   6.913   4.942  1.00  0.170          C  
ATOM   1966  O   PHE A 133      -2.617   6.021   5.028  1.00  0.170          O  
ATOM   1967  CB  PHE A 133      -3.993   8.085   6.940  1.00  0.250          C  
ATOM   1968  CG  PHE A 133      -4.900   8.847   7.815  1.00  0.250          C  
ATOM   1969  CD1 PHE A 133      -4.831   8.730   9.181  1.00  0.250          C  
ATOM   1970  CD2 PHE A 133      -5.800   9.748   7.261  1.00  0.250          C  
ATOM   1971  CE1 PHE A 133      -5.642   9.493   9.982  1.00  0.250          C  
ATOM   1972  CE2 PHE A 133      -6.611  10.506   8.050  1.00  0.250          C  
ATOM   1973  CZ  PHE A 133      -6.532  10.378   9.416  1.00  0.250          C  
ATOM   1974  H   PHE A 133      -4.556   5.491   7.396  1.00  0.200          H  
ATOM   1975  HA  PHE A 133      -5.429   7.527   5.447  1.00  0.220          H  
ATOM   1976 1HB  PHE A 133      -3.286   7.560   7.580  1.00  0.300          H  
ATOM   1977 2HB  PHE A 133      -3.412   8.803   6.366  1.00  0.300          H  
ATOM   1978  HD1 PHE A 133      -4.121   8.048   9.617  1.00  0.300          H  
ATOM   1979  HD2 PHE A 133      -5.850   9.851   6.186  1.00  0.300          H  
ATOM   1980  HE1 PHE A 133      -5.582   9.404  11.064  1.00  0.300          H  
ATOM   1981  HE2 PHE A 133      -7.313  11.210   7.600  1.00  0.300          H  
ATOM   1982  HZ  PHE A 133      -7.173  10.973  10.051  1.00  0.300          H  
ATOM   1983  N   PHE A 134      -3.440   7.841   4.008  1.00  0.170          N  
ATOM   1984  CA  PHE A 134      -2.328   7.948   3.102  1.00  0.160          C  
ATOM   1985  C   PHE A 134      -1.397   8.924   3.818  1.00  0.180          C  
ATOM   1986  O   PHE A 134      -1.783  10.061   4.115  1.00  0.200          O  
ATOM   1987  CB  PHE A 134      -2.813   8.477   1.755  1.00  0.230          C  
ATOM   1988  CG  PHE A 134      -3.739   7.531   1.063  1.00  0.230          C  
ATOM   1989  CD1 PHE A 134      -5.079   7.596   1.273  1.00  0.230          C  
ATOM   1990  CD2 PHE A 134      -3.282   6.593   0.242  1.00  0.230          C  
ATOM   1991  CE1 PHE A 134      -5.934   6.738   0.661  1.00  0.230          C  
ATOM   1992  CE2 PHE A 134      -4.116   5.703  -0.379  1.00  0.230          C  
ATOM   1993  CZ  PHE A 134      -5.461   5.779  -0.176  1.00  0.230          C  
ATOM   1994  H   PHE A 134      -4.199   8.520   3.930  1.00  0.200          H  
ATOM   1995  HA  PHE A 134      -1.828   6.984   2.983  1.00  0.190          H  
ATOM   1996 1HB  PHE A 134      -3.348   9.410   1.900  1.00  0.270          H  
ATOM   1997 2HB  PHE A 134      -1.963   8.665   1.102  1.00  0.270          H  
ATOM   1998  HD1 PHE A 134      -5.466   8.344   1.938  1.00  0.270          H  
ATOM   1999  HD2 PHE A 134      -2.257   6.556   0.082  1.00  0.270          H  
ATOM   2000  HE1 PHE A 134      -6.985   6.825   0.854  1.00  0.270          H  
ATOM   2001  HE2 PHE A 134      -3.701   4.947  -1.040  1.00  0.270          H  
ATOM   2002  HZ  PHE A 134      -6.137   5.084  -0.669  1.00  0.270          H  
ATOM   2003  N   LEU A 135      -0.218   8.466   4.209  1.00  0.170          N  
ATOM   2004  CA  LEU A 135       0.664   9.323   4.986  1.00  0.200          C  
ATOM   2005  C   LEU A 135       1.681  10.005   4.102  1.00  0.170          C  
ATOM   2006  O   LEU A 135       2.472   9.376   3.396  1.00  0.140          O  
ATOM   2007  CB  LEU A 135       1.352   8.544   6.121  1.00  0.270          C  
ATOM   2008  CG  LEU A 135       0.426   7.855   7.195  1.00  0.270          C  
ATOM   2009  CD1 LEU A 135       1.310   7.139   8.188  1.00  0.270          C  
ATOM   2010  CD2 LEU A 135      -0.461   8.875   7.910  1.00  0.270          C  
ATOM   2011  H   LEU A 135       0.064   7.518   3.970  1.00  0.200          H  
ATOM   2012  HA  LEU A 135       0.075  10.114   5.437  1.00  0.240          H  
ATOM   2013 1HB  LEU A 135       1.939   7.766   5.672  1.00  0.320          H  
ATOM   2014 2HB  LEU A 135       2.026   9.220   6.644  1.00  0.320          H  
ATOM   2015  HG  LEU A 135      -0.211   7.108   6.707  1.00  0.320          H  
ATOM   2016 1HD1 LEU A 135       0.696   6.648   8.934  1.00  0.320          H  
ATOM   2017 2HD1 LEU A 135       1.902   6.403   7.663  1.00  0.320          H  
ATOM   2018 3HD1 LEU A 135       1.967   7.849   8.685  1.00  0.320          H  
ATOM   2019 1HD2 LEU A 135      -1.081   8.361   8.651  1.00  0.320          H  
ATOM   2020 2HD2 LEU A 135       0.157   9.620   8.410  1.00  0.320          H  
ATOM   2021 3HD2 LEU A 135      -1.097   9.353   7.187  1.00  0.320          H  
ATOM   2022  N   TYR A 136       1.658  11.319   4.187  1.00  0.200          N  
ATOM   2023  CA  TYR A 136       2.463  12.267   3.447  1.00  0.190          C  
ATOM   2024  C   TYR A 136       3.395  12.981   4.429  1.00  0.210          C  
ATOM   2025  O   TYR A 136       3.370  12.722   5.644  1.00  0.230          O  
ATOM   2026  CB  TYR A 136       1.545  13.250   2.718  1.00  0.270          C  
ATOM   2027  CG  TYR A 136       0.620  12.597   1.717  1.00  0.270          C  
ATOM   2028  CD1 TYR A 136      -0.663  12.251   2.066  1.00  0.270          C  
ATOM   2029  CD2 TYR A 136       1.064  12.332   0.463  1.00  0.270          C  
ATOM   2030  CE1 TYR A 136      -1.481  11.662   1.141  1.00  0.270          C  
ATOM   2031  CE2 TYR A 136       0.228  11.734  -0.469  1.00  0.270          C  
ATOM   2032  CZ  TYR A 136      -1.044  11.411  -0.121  1.00  0.270          C  
ATOM   2033  OH  TYR A 136      -1.905  10.839  -1.035  1.00  0.270          O  
ATOM   2034  H   TYR A 136       0.975  11.739   4.809  1.00  0.240          H  
ATOM   2035  HA  TYR A 136       3.073  11.734   2.716  1.00  0.230          H  
ATOM   2036 1HB  TYR A 136       0.937  13.766   3.437  1.00  0.320          H  
ATOM   2037 2HB  TYR A 136       2.125  13.992   2.203  1.00  0.320          H  
ATOM   2038  HD1 TYR A 136      -1.034  12.442   3.075  1.00  0.320          H  
ATOM   2039  HD2 TYR A 136       2.087  12.593   0.213  1.00  0.320          H  
ATOM   2040  HE1 TYR A 136      -2.471  11.388   1.397  1.00  0.320          H  
ATOM   2041  HE2 TYR A 136       0.580  11.520  -1.474  1.00  0.320          H  
ATOM   2042  HH  TYR A 136      -2.827  10.786  -0.650  1.00  0.320          H  
ATOM   2043  N   ASP A 137       4.225  13.893   3.943  1.00  0.200          N  
ATOM   2044  CA  ASP A 137       5.171  14.545   4.847  1.00  0.210          C  
ATOM   2045  C   ASP A 137       4.452  15.361   5.921  1.00  0.240          C  
ATOM   2046  O   ASP A 137       3.950  16.456   5.664  1.00  0.260          O  
ATOM   2047  CB  ASP A 137       6.065  15.522   4.082  1.00  0.290          C  
ATOM   2048  CG  ASP A 137       7.159  16.117   4.954  1.00  0.290          C  
ATOM   2049  OD1 ASP A 137       7.308  15.632   6.050  1.00  0.290          O  
ATOM   2050  OD2 ASP A 137       7.810  17.081   4.553  1.00  0.290          O  
ATOM   2051  H   ASP A 137       4.216  14.118   2.943  1.00  0.240          H  
ATOM   2052  HA  ASP A 137       5.771  13.784   5.339  1.00  0.250          H  
ATOM   2053 1HB  ASP A 137       6.506  15.032   3.216  1.00  0.350          H  
ATOM   2054 2HB  ASP A 137       5.447  16.330   3.716  1.00  0.350          H  
ATOM   2055  N   ARG A 138       4.369  14.780   7.118  1.00  0.250          N  
ATOM   2056  CA  ARG A 138       3.690  15.344   8.290  1.00  0.280          C  
ATOM   2057  C   ARG A 138       2.245  15.726   8.018  1.00  0.290          C  
ATOM   2058  O   ARG A 138       1.673  16.623   8.657  1.00  0.330          O  
ATOM   2059  CB  ARG A 138       4.474  16.499   8.868  1.00  0.380          C  
ATOM   2060  CG  ARG A 138       5.795  16.080   9.457  1.00  0.380          C  
ATOM   2061  CD  ARG A 138       6.427  17.160  10.224  1.00  0.380          C  
ATOM   2062  NE  ARG A 138       7.650  16.696  10.883  1.00  0.380          N  
ATOM   2063  CZ  ARG A 138       8.887  16.660  10.319  1.00  0.380          C  
ATOM   2064  NH1 ARG A 138       9.075  17.072   9.076  1.00  0.380          N  
ATOM   2065  NH2 ARG A 138       9.914  16.203  11.018  1.00  0.380          N  
ATOM   2066  H   ARG A 138       4.793  13.861   7.178  1.00  0.300          H  
ATOM   2067  HA  ARG A 138       3.686  14.591   9.060  1.00  0.340          H  
ATOM   2068 1HB  ARG A 138       4.678  17.232   8.089  1.00  0.460          H  
ATOM   2069 2HB  ARG A 138       3.898  16.993   9.636  1.00  0.460          H  
ATOM   2070 1HG  ARG A 138       5.639  15.237  10.132  1.00  0.460          H  
ATOM   2071 2HG  ARG A 138       6.465  15.782   8.649  1.00  0.460          H  
ATOM   2072 1HD  ARG A 138       6.666  17.996   9.574  1.00  0.460          H  
ATOM   2073 2HD  ARG A 138       5.734  17.493  10.998  1.00  0.460          H  
ATOM   2074  HE  ARG A 138       7.539  16.352  11.860  1.00  0.460          H  
ATOM   2075 1HH1 ARG A 138       8.297  17.416   8.528  1.00  0.460          H  
ATOM   2076 2HH1 ARG A 138       9.995  17.037   8.661  1.00  0.460          H  
ATOM   2077 1HH2 ARG A 138       9.779  15.877  11.968  1.00  0.460          H  
ATOM   2078 2HH2 ARG A 138      10.832  16.173  10.606  1.00  0.460          H  
ATOM   2079  N   LEU A 139       1.643  14.990   7.101  1.00  0.260          N  
ATOM   2080  CA  LEU A 139       0.261  15.171   6.718  1.00  0.260          C  
ATOM   2081  C   LEU A 139      -0.392  13.848   6.410  1.00  0.260          C  
ATOM   2082  O   LEU A 139       0.163  13.013   5.708  1.00  0.330          O  
ATOM   2083  CB  LEU A 139       0.196  16.112   5.496  1.00  0.360          C  
ATOM   2084  CG  LEU A 139      -1.222  16.498   4.922  1.00  0.360          C  
ATOM   2085  CD1 LEU A 139      -1.136  17.919   4.349  1.00  0.360          C  
ATOM   2086  CD2 LEU A 139      -1.645  15.500   3.783  1.00  0.360          C  
ATOM   2087  H   LEU A 139       2.211  14.281   6.631  1.00  0.310          H  
ATOM   2088  HA  LEU A 139      -0.276  15.624   7.549  1.00  0.310          H  
ATOM   2089 1HB  LEU A 139       0.693  17.040   5.777  1.00  0.440          H  
ATOM   2090 2HB  LEU A 139       0.776  15.673   4.693  1.00  0.440          H  
ATOM   2091  HG  LEU A 139      -1.969  16.481   5.721  1.00  0.440          H  
ATOM   2092 1HD1 LEU A 139      -2.106  18.212   3.944  1.00  0.440          H  
ATOM   2093 2HD1 LEU A 139      -0.850  18.615   5.138  1.00  0.440          H  
ATOM   2094 3HD1 LEU A 139      -0.386  17.951   3.562  1.00  0.440          H  
ATOM   2095 1HD2 LEU A 139      -2.614  15.797   3.386  1.00  0.440          H  
ATOM   2096 2HD2 LEU A 139      -0.907  15.525   2.985  1.00  0.440          H  
ATOM   2097 3HD2 LEU A 139      -1.720  14.493   4.152  1.00  0.440          H  
ATOM   2098  N   ALA A 140      -1.565  13.616   6.944  1.00  0.190          N  
ATOM   2099  CA  ALA A 140      -2.278  12.415   6.578  1.00  0.210          C  
ATOM   2100  C   ALA A 140      -3.490  12.796   5.777  1.00  0.210          C  
ATOM   2101  O   ALA A 140      -4.155  13.787   6.085  1.00  0.240          O  
ATOM   2102  CB  ALA A 140      -2.672  11.651   7.791  1.00  0.290          C  
ATOM   2103  H   ALA A 140      -1.978  14.273   7.605  1.00  0.230          H  
ATOM   2104  HA  ALA A 140      -1.643  11.793   5.954  1.00  0.250          H  
ATOM   2105 1HB  ALA A 140      -3.175  10.795   7.492  1.00  0.340          H  
ATOM   2106 2HB  ALA A 140      -1.778  11.382   8.320  1.00  0.340          H  
ATOM   2107 3HB  ALA A 140      -3.317  12.261   8.414  1.00  0.340          H  
ATOM   2108  N   SER A 141      -3.842  11.980   4.805  1.00  0.200          N  
ATOM   2109  CA  SER A 141      -5.032  12.272   4.025  1.00  0.210          C  
ATOM   2110  C   SER A 141      -5.831  11.053   3.713  1.00  0.210          C  
ATOM   2111  O   SER A 141      -5.327   9.932   3.646  1.00  0.190          O  
ATOM   2112  CB  SER A 141      -4.713  12.960   2.729  1.00  0.290          C  
ATOM   2113  OG  SER A 141      -5.891  13.193   2.002  1.00  0.290          O  
ATOM   2114  H   SER A 141      -3.239  11.188   4.565  1.00  0.240          H  
ATOM   2115  HA  SER A 141      -5.667  12.935   4.605  1.00  0.250          H  
ATOM   2116 1HB  SER A 141      -4.188  13.883   2.912  1.00  0.350          H  
ATOM   2117 2HB  SER A 141      -4.088  12.347   2.158  1.00  0.350          H  
ATOM   2118  HG  SER A 141      -5.674  13.896   1.360  1.00  0.350          H  
ATOM   2119  N   THR A 142      -7.107  11.267   3.501  1.00  0.220          N  
ATOM   2120  CA  THR A 142      -7.999  10.183   3.154  1.00  0.210          C  
ATOM   2121  C   THR A 142      -7.863   9.742   1.695  1.00  0.190          C  
ATOM   2122  O   THR A 142      -8.407   8.700   1.333  1.00  0.190          O  
ATOM   2123  CB  THR A 142      -9.458  10.574   3.437  1.00  0.300          C  
ATOM   2124  OG1 THR A 142      -9.817  11.712   2.633  1.00  0.300          O  
ATOM   2125  CG2 THR A 142      -9.611  10.927   4.909  1.00  0.300          C  
ATOM   2126  H   THR A 142      -7.462  12.226   3.605  1.00  0.260          H  
ATOM   2127  HA  THR A 142      -7.752   9.328   3.784  1.00  0.250          H  
ATOM   2128  HB  THR A 142     -10.113   9.744   3.197  1.00  0.360          H  
ATOM   2129  HG1 THR A 142      -9.883  11.424   1.713  1.00  0.360          H  
ATOM   2130 1HG2 THR A 142     -10.645  11.201   5.109  1.00  0.360          H  
ATOM   2131 2HG2 THR A 142      -9.340  10.065   5.519  1.00  0.360          H  
ATOM   2132 3HG2 THR A 142      -8.961  11.761   5.162  1.00  0.360          H  
ATOM   2133  N   VAL A 143      -7.108  10.498   0.878  1.00  0.190          N  
ATOM   2134  CA  VAL A 143      -6.943  10.144  -0.538  1.00  0.180          C  
ATOM   2135  C   VAL A 143      -5.502  10.073  -1.064  1.00  0.170          C  
ATOM   2136  O   VAL A 143      -4.563  10.627  -0.468  1.00  0.160          O  
ATOM   2137  CB  VAL A 143      -7.655  11.167  -1.434  1.00  0.260          C  
ATOM   2138  CG1 VAL A 143      -9.119  11.197  -1.107  1.00  0.260          C  
ATOM   2139  CG2 VAL A 143      -7.003  12.533  -1.272  1.00  0.260          C  
ATOM   2140  H   VAL A 143      -6.669  11.333   1.267  1.00  0.230          H  
ATOM   2141  HA  VAL A 143      -7.399   9.171  -0.681  1.00  0.220          H  
ATOM   2142  HB  VAL A 143      -7.556  10.852  -2.465  1.00  0.310          H  
ATOM   2143 1HG1 VAL A 143      -9.640  11.893  -1.745  1.00  0.310          H  
ATOM   2144 2HG1 VAL A 143      -9.515  10.193  -1.259  1.00  0.310          H  
ATOM   2145 3HG1 VAL A 143      -9.256  11.494  -0.091  1.00  0.310          H  
ATOM   2146 1HG2 VAL A 143      -7.486  13.245  -1.921  1.00  0.310          H  
ATOM   2147 2HG2 VAL A 143      -7.092  12.861  -0.245  1.00  0.310          H  
ATOM   2148 3HG2 VAL A 143      -5.951  12.482  -1.543  1.00  0.310          H  
ATOM   2149  N   ILE A 144      -5.378   9.447  -2.247  1.00  0.170          N  
ATOM   2150  CA  ILE A 144      -4.114   9.430  -2.983  1.00  0.130          C  
ATOM   2151  C   ILE A 144      -4.042  10.684  -3.848  1.00  0.140          C  
ATOM   2152  O   ILE A 144      -4.920  10.905  -4.681  1.00  0.200          O  
ATOM   2153  CB  ILE A 144      -3.941   8.236  -3.968  1.00  0.200          C  
ATOM   2154  CG1 ILE A 144      -4.005   6.946  -3.256  1.00  0.200          C  
ATOM   2155  CG2 ILE A 144      -2.562   8.367  -4.636  1.00  0.200          C  
ATOM   2156  CD1 ILE A 144      -4.055   5.662  -4.124  1.00  0.200          C  
ATOM   2157  H   ILE A 144      -6.216   8.975  -2.604  1.00  0.200          H  
ATOM   2158  HA  ILE A 144      -3.293   9.414  -2.283  1.00  0.160          H  
ATOM   2159  HB  ILE A 144      -4.718   8.244  -4.705  1.00  0.240          H  
ATOM   2160 1HG1 ILE A 144      -3.145   6.888  -2.610  1.00  0.240          H  
ATOM   2161 2HG1 ILE A 144      -4.906   6.969  -2.657  1.00  0.240          H  
ATOM   2162 1HG2 ILE A 144      -2.398   7.556  -5.320  1.00  0.240          H  
ATOM   2163 2HG2 ILE A 144      -2.476   9.292  -5.190  1.00  0.240          H  
ATOM   2164 3HG2 ILE A 144      -1.805   8.358  -3.875  1.00  0.240          H  
ATOM   2165 1HD1 ILE A 144      -4.119   4.802  -3.467  1.00  0.240          H  
ATOM   2166 2HD1 ILE A 144      -4.914   5.675  -4.772  1.00  0.240          H  
ATOM   2167 3HD1 ILE A 144      -3.170   5.566  -4.727  1.00  0.240          H  
ATOM   2168  N   TYR A 145      -2.997  11.485  -3.689  1.00  0.090          N  
ATOM   2169  CA  TYR A 145      -2.871  12.657  -4.546  1.00  0.090          C  
ATOM   2170  C   TYR A 145      -1.973  12.256  -5.706  1.00  0.100          C  
ATOM   2171  O   TYR A 145      -0.996  11.521  -5.505  1.00  0.250          O  
ATOM   2172  CB  TYR A 145      -2.303  13.847  -3.802  1.00  0.130          C  
ATOM   2173  CG  TYR A 145      -3.204  14.342  -2.699  1.00  0.130          C  
ATOM   2174  CD1 TYR A 145      -2.821  14.152  -1.404  1.00  0.130          C  
ATOM   2175  CD2 TYR A 145      -4.418  14.947  -2.980  1.00  0.130          C  
ATOM   2176  CE1 TYR A 145      -3.602  14.565  -0.368  1.00  0.130          C  
ATOM   2177  CE2 TYR A 145      -5.222  15.368  -1.938  1.00  0.130          C  
ATOM   2178  CZ  TYR A 145      -4.809  15.177  -0.630  1.00  0.130          C  
ATOM   2179  OH  TYR A 145      -5.602  15.580   0.419  1.00  0.130          O  
ATOM   2180  H   TYR A 145      -2.315  11.279  -2.961  1.00  0.110          H  
ATOM   2181  HA  TYR A 145      -3.847  12.924  -4.953  1.00  0.110          H  
ATOM   2182 1HB  TYR A 145      -1.337  13.589  -3.373  1.00  0.150          H  
ATOM   2183 2HB  TYR A 145      -2.148  14.646  -4.509  1.00  0.150          H  
ATOM   2184  HD1 TYR A 145      -1.880  13.676  -1.203  1.00  0.150          H  
ATOM   2185  HD2 TYR A 145      -4.737  15.092  -4.018  1.00  0.150          H  
ATOM   2186  HE1 TYR A 145      -3.266  14.408   0.655  1.00  0.150          H  
ATOM   2187  HE2 TYR A 145      -6.182  15.846  -2.147  1.00  0.150          H  
ATOM   2188  HH  TYR A 145      -6.400  16.003   0.079  1.00  0.150          H  
ATOM   2189  N   ARG A 146      -2.297  12.707  -6.913  1.00  0.130          N  
ATOM   2190  CA  ARG A 146      -1.499  12.285  -8.055  1.00  0.140          C  
ATOM   2191  C   ARG A 146      -0.056  12.708  -8.003  1.00  0.160          C  
ATOM   2192  O   ARG A 146       0.264  13.878  -7.794  1.00  0.180          O  
ATOM   2193  CB  ARG A 146      -2.067  12.811  -9.349  1.00  0.190          C  
ATOM   2194  CG  ARG A 146      -1.335  12.329 -10.581  1.00  0.190          C  
ATOM   2195  CD  ARG A 146      -1.935  12.798 -11.838  1.00  0.190          C  
ATOM   2196  NE  ARG A 146      -1.202  12.252 -12.983  1.00  0.190          N  
ATOM   2197  CZ  ARG A 146      -0.096  12.791 -13.546  1.00  0.190          C  
ATOM   2198  NH1 ARG A 146       0.426  13.912 -13.082  1.00  0.190          N  
ATOM   2199  NH2 ARG A 146       0.474  12.178 -14.569  1.00  0.190          N  
ATOM   2200  H   ARG A 146      -3.114  13.318  -7.040  1.00  0.160          H  
ATOM   2201  HA  ARG A 146      -1.529  11.193  -8.094  1.00  0.170          H  
ATOM   2202 1HB  ARG A 146      -3.062  12.481  -9.419  1.00  0.230          H  
ATOM   2203 2HB  ARG A 146      -2.076  13.889  -9.354  1.00  0.230          H  
ATOM   2204 1HG  ARG A 146      -0.307  12.679 -10.571  1.00  0.230          H  
ATOM   2205 2HG  ARG A 146      -1.344  11.247 -10.585  1.00  0.230          H  
ATOM   2206 1HD  ARG A 146      -2.970  12.444 -11.892  1.00  0.230          H  
ATOM   2207 2HD  ARG A 146      -1.927  13.886 -11.886  1.00  0.230          H  
ATOM   2208  HE  ARG A 146      -1.555  11.395 -13.385  1.00  0.230          H  
ATOM   2209 1HH1 ARG A 146       0.004  14.387 -12.299  1.00  0.230          H  
ATOM   2210 2HH1 ARG A 146       1.257  14.295 -13.511  1.00  0.230          H  
ATOM   2211 1HH2 ARG A 146       0.090  11.312 -14.919  1.00  0.230          H  
ATOM   2212 2HH2 ARG A 146       1.310  12.560 -14.988  1.00  0.230          H  
ATOM   2213  N   GLY A 147       0.822  11.739  -8.228  1.00  0.150          N  
ATOM   2214  CA  GLY A 147       2.250  11.977  -8.296  1.00  0.150          C  
ATOM   2215  C   GLY A 147       2.930  12.132  -6.941  1.00  0.170          C  
ATOM   2216  O   GLY A 147       4.135  12.416  -6.891  1.00  0.170          O  
ATOM   2217  H   GLY A 147       0.479  10.788  -8.395  1.00  0.180          H  
ATOM   2218 1HA  GLY A 147       2.712  11.151  -8.840  1.00  0.180          H  
ATOM   2219 2HA  GLY A 147       2.430  12.870  -8.889  1.00  0.180          H  
ATOM   2220  N   VAL A 148       2.196  11.937  -5.840  1.00  0.200          N  
ATOM   2221  CA  VAL A 148       2.804  12.167  -4.542  1.00  0.190          C  
ATOM   2222  C   VAL A 148       3.039  10.893  -3.741  1.00  0.280          C  
ATOM   2223  O   VAL A 148       2.113  10.152  -3.432  1.00  0.530          O  
ATOM   2224  CB  VAL A 148       1.911  13.095  -3.713  1.00  0.270          C  
ATOM   2225  CG1 VAL A 148       2.548  13.363  -2.398  1.00  0.270          C  
ATOM   2226  CG2 VAL A 148       1.657  14.351  -4.434  1.00  0.270          C  
ATOM   2227  H   VAL A 148       1.206  11.673  -5.918  1.00  0.240          H  
ATOM   2228  HA  VAL A 148       3.764  12.656  -4.695  1.00  0.230          H  
ATOM   2229  HB  VAL A 148       0.963  12.594  -3.529  1.00  0.320          H  
ATOM   2230 1HG1 VAL A 148       1.904  13.996  -1.815  1.00  0.320          H  
ATOM   2231 2HG1 VAL A 148       2.720  12.442  -1.870  1.00  0.320          H  
ATOM   2232 3HG1 VAL A 148       3.493  13.865  -2.561  1.00  0.320          H  
ATOM   2233 1HG2 VAL A 148       1.023  14.967  -3.822  1.00  0.320          H  
ATOM   2234 2HG2 VAL A 148       2.597  14.861  -4.622  1.00  0.320          H  
ATOM   2235 3HG2 VAL A 148       1.160  14.146  -5.382  1.00  0.320          H  
ATOM   2236  N   ASN A 149       4.293  10.679  -3.367  1.00  0.220          N  
ATOM   2237  CA  ASN A 149       4.724   9.526  -2.585  1.00  0.180          C  
ATOM   2238  C   ASN A 149       4.073   9.419  -1.204  1.00  0.140          C  
ATOM   2239  O   ASN A 149       4.138  10.372  -0.424  1.00  0.130          O  
ATOM   2240  CB  ASN A 149       6.227   9.568  -2.404  1.00  0.270          C  
ATOM   2241  CG  ASN A 149       6.707   8.376  -1.724  1.00  0.270          C  
ATOM   2242  OD1 ASN A 149       6.372   7.266  -2.142  1.00  0.270          O  
ATOM   2243  ND2 ASN A 149       7.459   8.544  -0.674  1.00  0.270          N  
ATOM   2244  H   ASN A 149       4.985  11.345  -3.674  1.00  0.260          H  
ATOM   2245  HA  ASN A 149       4.459   8.634  -3.136  1.00  0.220          H  
ATOM   2246 1HB  ASN A 149       6.713   9.646  -3.376  1.00  0.320          H  
ATOM   2247 2HB  ASN A 149       6.506  10.439  -1.819  1.00  0.320          H  
ATOM   2248 1HD2 ASN A 149       7.791   7.749  -0.181  1.00  0.320          H  
ATOM   2249 2HD2 ASN A 149       7.715   9.462  -0.301  1.00  0.320          H  
ATOM   2250  N   PHE A 150       3.553   8.243  -0.852  1.00  0.140          N  
ATOM   2251  CA  PHE A 150       2.954   8.074   0.472  1.00  0.130          C  
ATOM   2252  C   PHE A 150       3.161   6.708   1.107  1.00  0.110          C  
ATOM   2253  O   PHE A 150       3.369   5.689   0.445  1.00  0.090          O  
ATOM   2254  CB  PHE A 150       1.441   8.280   0.410  1.00  0.190          C  
ATOM   2255  CG  PHE A 150       0.739   7.251  -0.444  1.00  0.190          C  
ATOM   2256  CD1 PHE A 150       0.293   6.034   0.086  1.00  0.190          C  
ATOM   2257  CD2 PHE A 150       0.521   7.494  -1.781  1.00  0.190          C  
ATOM   2258  CE1 PHE A 150      -0.336   5.108  -0.713  1.00  0.190          C  
ATOM   2259  CE2 PHE A 150      -0.104   6.576  -2.563  1.00  0.190          C  
ATOM   2260  CZ  PHE A 150      -0.542   5.389  -2.045  1.00  0.190          C  
ATOM   2261  H   PHE A 150       3.525   7.490  -1.545  1.00  0.170          H  
ATOM   2262  HA  PHE A 150       3.379   8.819   1.134  1.00  0.160          H  
ATOM   2263 1HB  PHE A 150       1.021   8.242   1.416  1.00  0.220          H  
ATOM   2264 2HB  PHE A 150       1.239   9.250   0.009  1.00  0.220          H  
ATOM   2265  HD1 PHE A 150       0.446   5.817   1.136  1.00  0.220          H  
ATOM   2266  HD2 PHE A 150       0.868   8.439  -2.217  1.00  0.220          H  
ATOM   2267  HE1 PHE A 150      -0.676   4.171  -0.277  1.00  0.220          H  
ATOM   2268  HE2 PHE A 150      -0.249   6.799  -3.604  1.00  0.220          H  
ATOM   2269  HZ  PHE A 150      -1.044   4.679  -2.691  1.00  0.220          H  
ATOM   2270  N   ALA A 151       3.041   6.686   2.425  1.00  0.130          N  
ATOM   2271  CA  ALA A 151       3.079   5.454   3.200  1.00  0.130          C  
ATOM   2272  C   ALA A 151       1.653   5.084   3.585  1.00  0.140          C  
ATOM   2273  O   ALA A 151       0.765   5.934   3.583  1.00  0.150          O  
ATOM   2274  CB  ALA A 151       3.958   5.610   4.424  1.00  0.180          C  
ATOM   2275  H   ALA A 151       2.905   7.584   2.900  1.00  0.160          H  
ATOM   2276  HA  ALA A 151       3.482   4.656   2.577  1.00  0.160          H  
ATOM   2277 1HB  ALA A 151       3.967   4.675   4.979  1.00  0.220          H  
ATOM   2278 2HB  ALA A 151       4.968   5.858   4.108  1.00  0.220          H  
ATOM   2279 3HB  ALA A 151       3.586   6.393   5.061  1.00  0.220          H  
ATOM   2280  N   GLU A 152       1.388   3.820   3.856  1.00  0.140          N  
ATOM   2281  CA  GLU A 152       0.047   3.473   4.322  1.00  0.140          C  
ATOM   2282  C   GLU A 152       0.088   3.475   5.845  1.00  0.190          C  
ATOM   2283  O   GLU A 152       1.021   2.890   6.403  1.00  0.230          O  
ATOM   2284  CB  GLU A 152      -0.354   2.090   3.793  1.00  0.200          C  
ATOM   2285  CG  GLU A 152      -0.467   1.983   2.258  1.00  0.200          C  
ATOM   2286  CD  GLU A 152      -0.874   0.585   1.809  1.00  0.200          C  
ATOM   2287  OE1 GLU A 152      -2.003   0.410   1.425  1.00  0.200          O  
ATOM   2288  OE2 GLU A 152      -0.061  -0.299   1.863  1.00  0.200          O  
ATOM   2289  H   GLU A 152       2.112   3.114   3.796  1.00  0.170          H  
ATOM   2290  HA  GLU A 152      -0.677   4.220   3.985  1.00  0.170          H  
ATOM   2291 1HB  GLU A 152       0.357   1.340   4.138  1.00  0.240          H  
ATOM   2292 2HB  GLU A 152      -1.327   1.830   4.201  1.00  0.240          H  
ATOM   2293 1HG  GLU A 152      -1.207   2.700   1.909  1.00  0.240          H  
ATOM   2294 2HG  GLU A 152       0.490   2.246   1.808  1.00  0.240          H  
ATOM   2295  N   GLY A 153      -0.909   4.059   6.526  1.00  0.190          N  
ATOM   2296  CA  GLY A 153      -0.853   4.062   7.992  1.00  0.210          C  
ATOM   2297  C   GLY A 153      -2.016   4.720   8.725  1.00  0.210          C  
ATOM   2298  O   GLY A 153      -3.146   4.766   8.236  1.00  0.200          O  
ATOM   2299  H   GLY A 153      -1.647   4.564   6.024  1.00  0.230          H  
ATOM   2300 1HA  GLY A 153      -0.777   3.043   8.345  1.00  0.250          H  
ATOM   2301 2HA  GLY A 153       0.066   4.545   8.293  1.00  0.250          H  
ATOM   2302  N   VAL A 154      -1.765   5.030   9.995  1.00  0.230          N  
ATOM   2303  CA  VAL A 154      -2.753   5.606  10.911  1.00  0.230          C  
ATOM   2304  C   VAL A 154      -2.162   6.762  11.734  1.00  0.260          C  
ATOM   2305  O   VAL A 154      -0.945   6.943  11.763  1.00  0.300          O  
ATOM   2306  CB  VAL A 154      -3.310   4.513  11.858  1.00  0.320          C  
ATOM   2307  CG1 VAL A 154      -3.997   3.391  11.037  1.00  0.320          C  
ATOM   2308  CG2 VAL A 154      -2.176   3.943  12.718  1.00  0.320          C  
ATOM   2309  H   VAL A 154      -0.792   4.924  10.303  1.00  0.280          H  
ATOM   2310  HA  VAL A 154      -3.582   5.990  10.321  1.00  0.280          H  
ATOM   2311  HB  VAL A 154      -4.067   4.957  12.505  1.00  0.390          H  
ATOM   2312 1HG1 VAL A 154      -4.407   2.643  11.715  1.00  0.390          H  
ATOM   2313 2HG1 VAL A 154      -4.804   3.820  10.440  1.00  0.390          H  
ATOM   2314 3HG1 VAL A 154      -3.279   2.912  10.378  1.00  0.390          H  
ATOM   2315 1HG2 VAL A 154      -2.574   3.184  13.390  1.00  0.390          H  
ATOM   2316 2HG2 VAL A 154      -1.418   3.493  12.073  1.00  0.390          H  
ATOM   2317 3HG2 VAL A 154      -1.724   4.742  13.309  1.00  0.390          H  
ATOM   2318  N   ILE A 155      -3.010   7.534  12.418  1.00  0.240          N  
ATOM   2319  CA  ILE A 155      -2.490   8.524  13.370  1.00  0.280          C  
ATOM   2320  C   ILE A 155      -2.918   8.242  14.787  1.00  0.220          C  
ATOM   2321  O   ILE A 155      -4.101   8.073  15.092  1.00  0.180          O  
ATOM   2322  CB  ILE A 155      -2.817   9.995  13.036  1.00  0.380          C  
ATOM   2323  CG1 ILE A 155      -2.130  10.397  11.729  1.00  0.380          C  
ATOM   2324  CG2 ILE A 155      -2.387  10.938  14.224  1.00  0.380          C  
ATOM   2325  CD1 ILE A 155      -2.529  11.751  11.240  1.00  0.380          C  
ATOM   2326  H   ILE A 155      -4.007   7.376  12.348  1.00  0.290          H  
ATOM   2327  HA  ILE A 155      -1.404   8.455  13.365  1.00  0.340          H  
ATOM   2328  HB  ILE A 155      -3.888  10.097  12.887  1.00  0.450          H  
ATOM   2329 1HG1 ILE A 155      -1.053  10.399  11.896  1.00  0.450          H  
ATOM   2330 2HG1 ILE A 155      -2.356   9.669  10.954  1.00  0.450          H  
ATOM   2331 1HG2 ILE A 155      -2.636  11.963  14.011  1.00  0.450          H  
ATOM   2332 2HG2 ILE A 155      -2.900  10.668  15.140  1.00  0.450          H  
ATOM   2333 3HG2 ILE A 155      -1.312  10.863  14.387  1.00  0.450          H  
ATOM   2334 1HD1 ILE A 155      -2.000  11.981  10.362  1.00  0.450          H  
ATOM   2335 2HD1 ILE A 155      -3.590  11.753  11.043  1.00  0.450          H  
ATOM   2336 3HD1 ILE A 155      -2.293  12.516  11.963  1.00  0.450          H  
ATOM   2337  N   ALA A 156      -1.915   8.194  15.645  1.00  0.240          N  
ATOM   2338  CA  ALA A 156      -2.078   7.984  17.055  1.00  0.210          C  
ATOM   2339  C   ALA A 156      -1.980   9.310  17.770  1.00  0.200          C  
ATOM   2340  O   ALA A 156      -1.183  10.182  17.410  1.00  0.250          O  
ATOM   2341  CB  ALA A 156      -1.019   7.035  17.564  1.00  0.310          C  
ATOM   2342  H   ALA A 156      -0.972   8.360  15.282  1.00  0.290          H  
ATOM   2343  HA  ALA A 156      -3.068   7.567  17.237  1.00  0.250          H  
ATOM   2344 1HB  ALA A 156      -1.151   6.879  18.634  1.00  0.370          H  
ATOM   2345 2HB  ALA A 156      -1.124   6.094  17.042  1.00  0.370          H  
ATOM   2346 3HB  ALA A 156      -0.030   7.457  17.373  1.00  0.370          H  
ATOM   2347  N   PHE A 157      -2.729   9.454  18.836  1.00  0.230          N  
ATOM   2348  CA  PHE A 157      -2.613  10.670  19.609  1.00  0.270          C  
ATOM   2349  C   PHE A 157      -1.916  10.297  20.900  1.00  0.400          C  
ATOM   2350  O   PHE A 157      -2.195   9.232  21.455  1.00  0.510          O  
ATOM   2351  CB  PHE A 157      -3.983  11.315  19.725  1.00  0.360          C  
ATOM   2352  CG  PHE A 157      -4.426  11.765  18.346  1.00  0.360          C  
ATOM   2353  CD1 PHE A 157      -5.179  10.933  17.518  1.00  0.360          C  
ATOM   2354  CD2 PHE A 157      -4.044  13.007  17.855  1.00  0.360          C  
ATOM   2355  CE1 PHE A 157      -5.540  11.341  16.248  1.00  0.360          C  
ATOM   2356  CE2 PHE A 157      -4.408  13.411  16.585  1.00  0.360          C  
ATOM   2357  CZ  PHE A 157      -5.158  12.576  15.784  1.00  0.360          C  
ATOM   2358  H   PHE A 157      -3.378   8.729  19.110  1.00  0.280          H  
ATOM   2359  HA  PHE A 157      -1.972  11.379  19.085  1.00  0.320          H  
ATOM   2360 1HB  PHE A 157      -4.716  10.612  20.131  1.00  0.430          H  
ATOM   2361 2HB  PHE A 157      -3.939  12.179  20.362  1.00  0.430          H  
ATOM   2362  HD1 PHE A 157      -5.478   9.948  17.874  1.00  0.430          H  
ATOM   2363  HD2 PHE A 157      -3.440  13.669  18.483  1.00  0.430          H  
ATOM   2364  HE1 PHE A 157      -6.121  10.680  15.610  1.00  0.430          H  
ATOM   2365  HE2 PHE A 157      -4.097  14.388  16.212  1.00  0.430          H  
ATOM   2366  HZ  PHE A 157      -5.439  12.892  14.783  1.00  0.430          H  
ATOM   2367  N   LEU A 158      -0.959  11.139  21.301  1.00  0.460          N  
ATOM   2368  CA  LEU A 158      -0.056  10.942  22.441  1.00  0.690          C  
ATOM   2369  C   LEU A 158       0.129  12.117  23.419  1.00  0.500          C  
ATOM   2370  O   LEU A 158       0.276  13.271  23.015  1.00  0.310          O  
ATOM   2371  CB  LEU A 158       1.319  10.578  21.832  1.00  0.870          C  
ATOM   2372  CG  LEU A 158       2.576  10.464  22.750  1.00  0.870          C  
ATOM   2373  CD1 LEU A 158       2.477   9.295  23.707  1.00  0.870          C  
ATOM   2374  CD2 LEU A 158       3.787  10.295  21.856  1.00  0.870          C  
ATOM   2375  H   LEU A 158      -0.819  11.974  20.725  1.00  0.550          H  
ATOM   2376  HA  LEU A 158      -0.433  10.095  23.004  1.00  0.830          H  
ATOM   2377 1HB  LEU A 158       1.207   9.618  21.331  1.00  1.050          H  
ATOM   2378 2HB  LEU A 158       1.543  11.321  21.065  1.00  1.050          H  
ATOM   2379  HG  LEU A 158       2.683  11.377  23.339  1.00  1.050          H  
ATOM   2380 1HD1 LEU A 158       3.378   9.250  24.312  1.00  1.050          H  
ATOM   2381 2HD1 LEU A 158       1.628   9.410  24.355  1.00  1.050          H  
ATOM   2382 3HD1 LEU A 158       2.377   8.379  23.136  1.00  1.050          H  
ATOM   2383 1HD2 LEU A 158       4.664  10.228  22.469  1.00  1.050          H  
ATOM   2384 2HD2 LEU A 158       3.689   9.385  21.265  1.00  1.050          H  
ATOM   2385 3HD2 LEU A 158       3.869  11.155  21.191  1.00  1.050          H  
ATOM   2386  N   ILE A 159       0.145  11.818  24.719  1.00  0.650          N  
ATOM   2387  CA  ILE A 159       0.480  12.813  25.730  1.00  0.570          C  
ATOM   2388  C   ILE A 159       1.852  12.457  26.306  1.00  0.730          C  
ATOM   2389  O   ILE A 159       2.047  11.389  26.912  1.00  0.880          O  
ATOM   2390  CB  ILE A 159      -0.543  12.882  26.870  1.00  0.830          C  
ATOM   2391  CG1 ILE A 159      -1.915  13.195  26.275  1.00  0.830          C  
ATOM   2392  CG2 ILE A 159      -0.104  13.974  27.865  1.00  0.830          C  
ATOM   2393  CD1 ILE A 159      -3.100  13.080  27.208  1.00  0.830          C  
ATOM   2394  H   ILE A 159      -0.047  10.864  24.999  1.00  0.780          H  
ATOM   2395  HA  ILE A 159       0.545  13.793  25.264  1.00  0.680          H  
ATOM   2396  HB  ILE A 159      -0.587  11.944  27.371  1.00  1.000          H  
ATOM   2397 1HG1 ILE A 159      -1.890  14.199  25.864  1.00  1.000          H  
ATOM   2398 2HG1 ILE A 159      -2.075  12.498  25.471  1.00  1.000          H  
ATOM   2399 1HG2 ILE A 159      -0.809  14.046  28.684  1.00  1.000          H  
ATOM   2400 2HG2 ILE A 159       0.879  13.737  28.280  1.00  1.000          H  
ATOM   2401 3HG2 ILE A 159      -0.048  14.929  27.343  1.00  1.000          H  
ATOM   2402 1HD1 ILE A 159      -3.992  13.299  26.652  1.00  1.000          H  
ATOM   2403 2HD1 ILE A 159      -3.173  12.079  27.601  1.00  1.000          H  
ATOM   2404 3HD1 ILE A 159      -3.014  13.777  28.030  1.00  1.000          H  
ATOM   2405  N   LEU A 160       2.786  13.373  26.132  1.00  0.740          N  
ATOM   2406  CA  LEU A 160       4.155  13.178  26.551  1.00  0.880          C  
ATOM   2407  C   LEU A 160       4.347  13.506  28.007  1.00  1.020          C  
ATOM   2408  O   LEU A 160       3.597  14.302  28.582  1.00  1.000          O  
ATOM   2409  CB  LEU A 160       5.091  14.082  25.757  1.00  1.180          C  
ATOM   2410  CG  LEU A 160       5.107  13.923  24.235  1.00  1.180          C  
ATOM   2411  CD1 LEU A 160       6.070  14.937  23.660  1.00  1.180          C  
ATOM   2412  CD2 LEU A 160       5.508  12.556  23.878  1.00  1.180          C  
ATOM   2413  H   LEU A 160       2.525  14.238  25.657  1.00  0.890          H  
ATOM   2414  HA  LEU A 160       4.421  12.134  26.416  1.00  1.060          H  
ATOM   2415 1HB  LEU A 160       4.827  15.105  25.980  1.00  1.410          H  
ATOM   2416 2HB  LEU A 160       6.106  13.920  26.120  1.00  1.410          H  
ATOM   2417  HG  LEU A 160       4.112  14.127  23.824  1.00  1.410          H  
ATOM   2418 1HD1 LEU A 160       6.103  14.843  22.584  1.00  1.410          H  
ATOM   2419 2HD1 LEU A 160       5.743  15.943  23.927  1.00  1.410          H  
ATOM   2420 3HD1 LEU A 160       7.062  14.764  24.062  1.00  1.410          H  
ATOM   2421 1HD2 LEU A 160       5.539  12.466  22.794  1.00  1.410          H  
ATOM   2422 2HD2 LEU A 160       6.468  12.376  24.289  1.00  1.410          H  
ATOM   2423 3HD2 LEU A 160       4.811  11.837  24.277  1.00  1.410          H  
ATOM   2424  N   ALA A 161       5.339  12.862  28.601  1.00  1.170          N  
ATOM   2425  CA  ALA A 161       5.735  13.142  29.962  1.00  1.300          C  
ATOM   2426  C   ALA A 161       6.298  14.560  29.992  1.00  1.310          C  
ATOM   2427  O   ALA A 161       6.858  15.025  29.005  1.00  1.290          O  
ATOM   2428  CB  ALA A 161       6.723  12.097  30.463  1.00  1.770          C  
ATOM   2429  H   ALA A 161       5.873  12.203  28.053  1.00  1.400          H  
ATOM   2430  HA  ALA A 161       4.848  13.117  30.595  1.00  1.560          H  
ATOM   2431 1HB  ALA A 161       6.998  12.310  31.489  1.00  2.120          H  
ATOM   2432 2HB  ALA A 161       6.256  11.120  30.421  1.00  2.120          H  
ATOM   2433 3HB  ALA A 161       7.601  12.098  29.846  1.00  2.120          H  
ATOM   2434  N   LYS A 162       6.154  15.237  31.127  1.00  1.350          N  
ATOM   2435  CA  LYS A 162       6.657  16.605  31.317  1.00  1.310          C  
ATOM   2436  C   LYS A 162       8.174  16.899  31.103  1.00  1.500          C  
ATOM   2437  O   LYS A 162       8.493  18.014  30.689  1.00  1.490          O  
ATOM   2438  CB  LYS A 162       6.228  17.124  32.697  1.00  1.850          C  
ATOM   2439  CG  LYS A 162       6.612  18.579  32.979  1.00  1.850          C  
ATOM   2440  CD  LYS A 162       6.065  19.049  34.321  1.00  1.850          C  
ATOM   2441  CE  LYS A 162       6.476  20.489  34.604  1.00  1.850          C  
ATOM   2442  NZ  LYS A 162       5.988  20.963  35.934  1.00  1.850          N  
ATOM   2443  H   LYS A 162       5.660  14.793  31.889  1.00  1.620          H  
ATOM   2444  HA  LYS A 162       6.137  17.222  30.585  1.00  1.570          H  
ATOM   2445 1HB  LYS A 162       5.141  17.059  32.777  1.00  2.220          H  
ATOM   2446 2HB  LYS A 162       6.648  16.509  33.483  1.00  2.220          H  
ATOM   2447 1HG  LYS A 162       7.697  18.684  33.004  1.00  2.220          H  
ATOM   2448 2HG  LYS A 162       6.220  19.214  32.182  1.00  2.220          H  
ATOM   2449 1HD  LYS A 162       4.972  18.984  34.310  1.00  2.220          H  
ATOM   2450 2HD  LYS A 162       6.444  18.406  35.115  1.00  2.220          H  
ATOM   2451 1HE  LYS A 162       7.562  20.560  34.582  1.00  2.220          H  
ATOM   2452 2HE  LYS A 162       6.063  21.132  33.828  1.00  2.220          H  
ATOM   2453 1HZ  LYS A 162       6.282  21.920  36.078  1.00  2.220          H  
ATOM   2454 2HZ  LYS A 162       4.978  20.914  35.969  1.00  2.220          H  
ATOM   2455 3HZ  LYS A 162       6.375  20.381  36.664  1.00  2.220          H  
ATOM   2456  N   PRO A 163       9.134  16.001  31.444  1.00  1.710          N  
ATOM   2457  CA  PRO A 163      10.575  16.214  31.333  1.00  1.890          C  
ATOM   2458  C   PRO A 163      11.076  16.539  29.923  1.00  2.450          C  
ATOM   2459  O   PRO A 163      10.471  16.183  28.914  1.00  2.880          O  
ATOM   2460  CB  PRO A 163      11.152  14.888  31.837  1.00  2.830          C  
ATOM   2461  CG  PRO A 163      10.093  14.319  32.721  1.00  2.830          C  
ATOM   2462  CD  PRO A 163       8.807  14.712  32.070  1.00  2.830          C  
ATOM   2463  HA  PRO A 163      10.855  17.024  32.019  1.00  2.270          H  
ATOM   2464 1HB  PRO A 163      11.397  14.232  31.001  1.00  3.400          H  
ATOM   2465 2HB  PRO A 163      12.098  15.061  32.371  1.00  3.400          H  
ATOM   2466 1HG  PRO A 163      10.228  13.222  32.780  1.00  3.400          H  
ATOM   2467 2HG  PRO A 163      10.195  14.708  33.743  1.00  3.400          H  
ATOM   2468 1HD  PRO A 163       8.597  13.983  31.305  1.00  3.400          H  
ATOM   2469 2HD  PRO A 163       8.037  14.792  32.833  1.00  3.400          H  
ATOM   2470  N   LYS A 164      12.183  17.272  29.914  1.00  2.550          N  
ATOM   2471  CA  LYS A 164      12.910  17.771  28.749  1.00  3.230          C  
ATOM   2472  C   LYS A 164      13.579  16.665  27.938  1.00  2.920          C  
ATOM   2473  O   LYS A 164      13.429  15.491  28.256  1.00  2.000          O  
ATOM   2474  CB  LYS A 164      13.955  18.795  29.205  1.00  4.250          C  
ATOM   2475  CG  LYS A 164      13.356  20.070  29.799  1.00  4.250          C  
ATOM   2476  CD  LYS A 164      14.443  21.059  30.215  1.00  4.250          C  
ATOM   2477  CE  LYS A 164      13.847  22.339  30.804  1.00  4.250          C  
ATOM   2478  NZ  LYS A 164      14.906  23.300  31.232  1.00  4.250          N  
ATOM   2479  H   LYS A 164      12.572  17.499  30.816  1.00  3.060          H  
ATOM   2480  HA  LYS A 164      12.195  18.272  28.096  1.00  3.880          H  
ATOM   2481 1HB  LYS A 164      14.599  18.341  29.958  1.00  5.100          H  
ATOM   2482 2HB  LYS A 164      14.588  19.086  28.373  1.00  5.100          H  
ATOM   2483 1HG  LYS A 164      12.708  20.541  29.058  1.00  5.100          H  
ATOM   2484 2HG  LYS A 164      12.750  19.817  30.667  1.00  5.100          H  
ATOM   2485 1HD  LYS A 164      15.089  20.596  30.962  1.00  5.100          H  
ATOM   2486 2HD  LYS A 164      15.050  21.321  29.348  1.00  5.100          H  
ATOM   2487 1HE  LYS A 164      13.219  22.817  30.054  1.00  5.100          H  
ATOM   2488 2HE  LYS A 164      13.233  22.083  31.669  1.00  5.100          H  
ATOM   2489 1HZ  LYS A 164      14.475  24.131  31.614  1.00  5.100          H  
ATOM   2490 2HZ  LYS A 164      15.489  22.871  31.938  1.00  5.100          H  
ATOM   2491 3HZ  LYS A 164      15.475  23.553  30.437  1.00  5.100          H  
ATOM   2492  N   GLU A 165      14.270  17.072  26.865  1.00  3.770          N  
ATOM   2493  CA  GLU A 165      14.976  16.223  25.885  1.00  3.640          C  
ATOM   2494  C   GLU A 165      14.151  15.549  24.770  1.00  2.960          C  
ATOM   2495  O   GLU A 165      14.500  14.461  24.312  1.00  2.820          O  
ATOM   2496  CB  GLU A 165      15.821  15.142  26.594  1.00  5.150          C  
ATOM   2497  CG  GLU A 165      16.929  15.689  27.517  1.00  5.150          C  
ATOM   2498  CD  GLU A 165      17.769  14.589  28.147  1.00  5.150          C  
ATOM   2499  OE1 GLU A 165      17.406  13.447  28.005  1.00  5.150          O  
ATOM   2500  OE2 GLU A 165      18.762  14.897  28.765  1.00  5.150          O  
ATOM   2501  H   GLU A 165      14.314  18.069  26.706  1.00  4.520          H  
ATOM   2502  HA  GLU A 165      15.689  16.873  25.375  1.00  4.370          H  
ATOM   2503 1HB  GLU A 165      15.205  14.446  27.141  1.00  6.180          H  
ATOM   2504 2HB  GLU A 165      16.334  14.557  25.834  1.00  6.180          H  
ATOM   2505 1HG  GLU A 165      17.579  16.334  26.931  1.00  6.180          H  
ATOM   2506 2HG  GLU A 165      16.480  16.294  28.300  1.00  6.180          H  
ATOM   2507  N   THR A 166      13.114  16.251  24.291  1.00  2.770          N  
ATOM   2508  CA  THR A 166      12.453  15.920  23.021  1.00  2.660          C  
ATOM   2509  C   THR A 166      12.106  14.460  22.713  1.00  2.990          C  
ATOM   2510  O   THR A 166      12.713  13.873  21.813  1.00  3.190          O  
ATOM   2511  CB  THR A 166      13.294  16.438  21.852  1.00  3.770          C  
ATOM   2512  OG1 THR A 166      14.553  15.774  21.862  1.00  3.770          O  
ATOM   2513  CG2 THR A 166      13.527  17.924  21.970  1.00  3.770          C  
ATOM   2514  H   THR A 166      12.834  17.090  24.774  1.00  3.320          H  
ATOM   2515  HA  THR A 166      11.513  16.471  23.008  1.00  3.190          H  
ATOM   2516  HB  THR A 166      12.775  16.235  20.927  1.00  4.520          H  
ATOM   2517  HG1 THR A 166      14.397  14.810  21.729  1.00  4.520          H  
ATOM   2518 1HG2 THR A 166      14.129  18.258  21.126  1.00  4.520          H  
ATOM   2519 2HG2 THR A 166      12.572  18.444  21.964  1.00  4.520          H  
ATOM   2520 3HG2 THR A 166      14.055  18.142  22.894  1.00  4.520          H  
ATOM   2521  N   PHE A 167      11.134  13.878  23.427  1.00  3.460          N  
ATOM   2522  CA  PHE A 167      10.715  12.472  23.218  1.00  4.370          C  
ATOM   2523  C   PHE A 167      10.641  12.079  21.721  1.00  5.490          C  
ATOM   2524  O   PHE A 167      11.144  11.033  21.327  1.00  6.180          O  
ATOM   2525  CB  PHE A 167       9.293  12.281  23.803  1.00  5.750          C  
ATOM   2526  CG  PHE A 167       8.569  10.856  23.690  1.00  5.750          C  
ATOM   2527  CD1 PHE A 167       8.573   9.937  24.708  1.00  5.750          C  
ATOM   2528  CD2 PHE A 167       7.892  10.498  22.564  1.00  5.750          C  
ATOM   2529  CE1 PHE A 167       7.928   8.732  24.621  1.00  5.750          C  
ATOM   2530  CE2 PHE A 167       7.241   9.293  22.450  1.00  5.750          C  
ATOM   2531  CZ  PHE A 167       7.253   8.408  23.492  1.00  5.750          C  
ATOM   2532  H   PHE A 167      10.700  14.419  24.162  1.00  4.150          H  
ATOM   2533  HA  PHE A 167      11.430  11.821  23.724  1.00  5.240          H  
ATOM   2534 1HB  PHE A 167       9.326  12.543  24.856  1.00  6.900          H  
ATOM   2535 2HB  PHE A 167       8.640  13.002  23.326  1.00  6.900          H  
ATOM   2536  HD1 PHE A 167       9.091  10.161  25.568  1.00  6.900          H  
ATOM   2537  HD2 PHE A 167       7.873  11.175  21.764  1.00  6.900          H  
ATOM   2538  HE1 PHE A 167       7.958   8.019  25.452  1.00  6.900          H  
ATOM   2539  HE2 PHE A 167       6.713   9.046  21.531  1.00  6.900          H  
ATOM   2540  HZ  PHE A 167       6.743   7.438  23.421  1.00  6.900          H  
ATOM   2541  N   LEU A 168      10.025  12.918  20.875  1.00  5.850          N  
ATOM   2542  CA  LEU A 168       9.826  12.565  19.460  1.00  6.960          C  
ATOM   2543  C   LEU A 168      10.965  12.904  18.473  1.00  7.360          C  
ATOM   2544  O   LEU A 168      10.795  12.705  17.266  1.00  7.520          O  
ATOM   2545  CB  LEU A 168       8.531  13.220  18.940  1.00  9.300          C  
ATOM   2546  CG  LEU A 168       7.183  12.745  19.573  1.00  9.300          C  
ATOM   2547  CD1 LEU A 168       6.061  13.588  19.066  1.00  9.300          C  
ATOM   2548  CD2 LEU A 168       6.904  11.268  19.204  1.00  9.300          C  
ATOM   2549  H   LEU A 168       9.670  13.792  21.228  1.00  7.020          H  
ATOM   2550  HA  LEU A 168       9.709  11.487  19.419  1.00  8.350          H  
ATOM   2551 1HB  LEU A 168       8.610  14.292  19.096  1.00 11.160          H  
ATOM   2552 2HB  LEU A 168       8.473  13.041  17.879  1.00 11.160          H  
ATOM   2553  HG  LEU A 168       7.225  12.868  20.645  1.00 11.160          H  
ATOM   2554 1HD1 LEU A 168       5.142  13.242  19.515  1.00 11.160          H  
ATOM   2555 2HD1 LEU A 168       6.240  14.622  19.328  1.00 11.160          H  
ATOM   2556 3HD1 LEU A 168       5.977  13.515  18.008  1.00 11.160          H  
ATOM   2557 1HD2 LEU A 168       5.961  10.959  19.647  1.00 11.160          H  
ATOM   2558 2HD2 LEU A 168       6.841  11.165  18.124  1.00 11.160          H  
ATOM   2559 3HD2 LEU A 168       7.688  10.619  19.567  1.00 11.160          H  
ATOM   2560  N   GLN A 169      12.089  13.453  18.944  1.00  7.570          N  
ATOM   2561  CA  GLN A 169      13.192  13.810  18.036  1.00  8.050          C  
ATOM   2562  C   GLN A 169      14.361  12.824  18.059  1.00  8.330          C  
ATOM   2563  O   GLN A 169      15.009  12.629  19.087  1.00  8.200          O  
ATOM   2564  CB  GLN A 169      13.717  15.214  18.352  1.00 11.080          C  
ATOM   2565  CG  GLN A 169      14.950  15.674  17.545  1.00 11.080          C  
ATOM   2566  CD  GLN A 169      14.708  15.857  16.061  1.00 11.080          C  
ATOM   2567  OE1 GLN A 169      13.851  16.641  15.631  1.00 11.080          O  
ATOM   2568  NE2 GLN A 169      15.479  15.125  15.261  1.00 11.080          N  
ATOM   2569  H   GLN A 169      12.205  13.580  19.957  1.00  9.080          H  
ATOM   2570  HA  GLN A 169      12.798  13.824  17.021  1.00  9.660          H  
ATOM   2571 1HB  GLN A 169      12.923  15.946  18.231  1.00 13.290          H  
ATOM   2572 2HB  GLN A 169      14.029  15.225  19.379  1.00 13.290          H  
ATOM   2573 1HG  GLN A 169      15.262  16.635  17.947  1.00 13.290          H  
ATOM   2574 2HG  GLN A 169      15.758  14.956  17.674  1.00 13.290          H  
ATOM   2575 1HE2 GLN A 169      15.390  15.199  14.267  1.00 13.290          H  
ATOM   2576 2HE2 GLN A 169      16.181  14.486  15.670  1.00 13.290          H  
ATOM   2577  N   SER A 170      14.646  12.219  16.905  1.00  8.730          N  
ATOM   2578  CA  SER A 170      15.752  11.278  16.778  1.00  9.040          C  
ATOM   2579  C   SER A 170      17.099  11.999  16.970  1.00  9.290          C  
ATOM   2580  O   SER A 170      17.233  13.159  16.558  1.00  9.420          O  
ATOM   2581  CB  SER A 170      15.758  10.645  15.401  1.00 12.530          C  
ATOM   2582  OG  SER A 170      14.611   9.892  15.169  1.00 12.530          O  
ATOM   2583  H   SER A 170      14.065  12.401  16.097  1.00 10.480          H  
ATOM   2584  HA  SER A 170      15.601  10.503  17.516  1.00 10.850          H  
ATOM   2585 1HB  SER A 170      15.844  11.424  14.645  1.00 15.040          H  
ATOM   2586 2HB  SER A 170      16.637  10.008  15.306  1.00 15.040          H  
ATOM   2587  HG  SER A 170      14.777   9.434  14.343  1.00 15.040          H  
ATOM   2588  N   PRO A 171      18.117  11.367  17.585  1.00  9.380          N  
ATOM   2589  CA  PRO A 171      19.465  11.894  17.679  1.00  9.660          C  
ATOM   2590  C   PRO A 171      20.031  12.090  16.263  1.00  9.980          C  
ATOM   2591  O   PRO A 171      19.758  11.255  15.401  1.00  9.970          O  
ATOM   2592  CB  PRO A 171      20.216  10.768  18.401  1.00 14.490          C  
ATOM   2593  CG  PRO A 171      19.153  10.024  19.172  1.00 14.490          C  
ATOM   2594  CD  PRO A 171      17.911  10.095  18.304  1.00 14.490          C  
ATOM   2595  HA  PRO A 171      19.451  12.794  18.297  1.00 11.590          H  
ATOM   2596 1HB  PRO A 171      20.745  10.136  17.668  1.00 17.390          H  
ATOM   2597 2HB  PRO A 171      20.994  11.209  19.057  1.00 17.390          H  
ATOM   2598 1HG  PRO A 171      19.483   8.990  19.365  1.00 17.390          H  
ATOM   2599 2HG  PRO A 171      19.006  10.498  20.153  1.00 17.390          H  
ATOM   2600 1HD  PRO A 171      17.855   9.247  17.603  1.00 17.390          H  
ATOM   2601 2HD  PRO A 171      17.055  10.150  18.992  1.00 17.390          H  
ATOM   2602  N   PRO A 172      20.825  13.141  16.005  1.00 10.280          N  
ATOM   2603  CA  PRO A 172      21.532  13.395  14.759  1.00 10.560          C  
ATOM   2604  C   PRO A 172      22.502  12.262  14.461  1.00 10.680          C  
ATOM   2605  O   PRO A 172      23.066  11.678  15.389  1.00 10.670          O  
ATOM   2606  CB  PRO A 172      22.298  14.690  15.066  1.00 15.840          C  
ATOM   2607  CG  PRO A 172      21.506  15.363  16.155  1.00 15.840          C  
ATOM   2608  CD  PRO A 172      20.918  14.241  16.979  1.00 15.840          C  
ATOM   2609  HA  PRO A 172      20.812  13.528  13.943  1.00 12.670          H  
ATOM   2610 1HB  PRO A 172      23.330  14.457  15.376  1.00 19.010          H  
ATOM   2611 2HB  PRO A 172      22.372  15.302  14.154  1.00 19.010          H  
ATOM   2612 1HG  PRO A 172      22.173  16.005  16.756  1.00 19.010          H  
ATOM   2613 2HG  PRO A 172      20.735  16.019  15.724  1.00 19.010          H  
ATOM   2614 1HD  PRO A 172      21.559  13.968  17.815  1.00 19.010          H  
ATOM   2615 2HD  PRO A 172      19.920  14.579  17.296  1.00 19.010          H  
ATOM   2616  N   ILE A 173      22.808  12.048  13.181  1.00 10.800          N  
ATOM   2617  CA  ILE A 173      23.784  11.020  12.812  1.00 10.510          C  
ATOM   2618  C   ILE A 173      25.111  11.295  13.494  1.00  9.690          C  
ATOM   2619  O   ILE A 173      25.756  10.377  13.994  1.00  8.910          O  
ATOM   2620  CB  ILE A 173      23.971  10.858  11.296  1.00 14.830          C  
ATOM   2621  CG1 ILE A 173      22.665  10.250  10.704  1.00 14.830          C  
ATOM   2622  CG2 ILE A 173      25.194   9.924  11.035  1.00 14.830          C  
ATOM   2623  CD1 ILE A 173      22.556  10.265   9.175  1.00 14.830          C  
ATOM   2624  H   ILE A 173      22.326  12.572  12.461  1.00 12.960          H  
ATOM   2625  HA  ILE A 173      23.412  10.065  13.176  1.00 12.610          H  
ATOM   2626  HB  ILE A 173      24.139  11.825  10.827  1.00 17.800          H  
ATOM   2627 1HG1 ILE A 173      22.597   9.226  11.046  1.00 17.800          H  
ATOM   2628 2HG1 ILE A 173      21.815  10.794  11.109  1.00 17.800          H  
ATOM   2629 1HG2 ILE A 173      25.336   9.783   9.970  1.00 17.800          H  
ATOM   2630 2HG2 ILE A 173      26.107  10.352  11.440  1.00 17.800          H  
ATOM   2631 3HG2 ILE A 173      25.017   8.960  11.507  1.00 17.800          H  
ATOM   2632 1HD1 ILE A 173      21.609   9.809   8.878  1.00 17.800          H  
ATOM   2633 2HD1 ILE A 173      22.591  11.293   8.816  1.00 17.800          H  
ATOM   2634 3HD1 ILE A 173      23.368   9.707   8.728  1.00 17.800          H  
ATOM   2635  N   ARG A 174      25.517  12.555  13.545  1.00  9.920          N  
ATOM   2636  CA  ARG A 174      26.775  12.901  14.183  1.00  9.210          C  
ATOM   2637  C   ARG A 174      26.854  12.390  15.627  1.00  7.800          C  
ATOM   2638  O   ARG A 174      27.956  12.130  16.114  1.00  6.930          O  
ATOM   2639  CB  ARG A 174      27.002  14.404  14.171  1.00 13.180          C  
ATOM   2640  CG  ARG A 174      27.326  14.990  12.799  1.00 13.180          C  
ATOM   2641  CD  ARG A 174      27.848  16.396  12.880  1.00 13.180          C  
ATOM   2642  NE  ARG A 174      26.852  17.340  13.392  1.00 13.180          N  
ATOM   2643  CZ  ARG A 174      25.928  17.992  12.643  1.00 13.180          C  
ATOM   2644  NH1 ARG A 174      25.856  17.799  11.339  1.00 13.180          N  
ATOM   2645  NH2 ARG A 174      25.090  18.832  13.231  1.00 13.180          N  
ATOM   2646  H   ARG A 174      24.951  13.266  13.107  1.00 11.900          H  
ATOM   2647  HA  ARG A 174      27.581  12.429  13.616  1.00 11.050          H  
ATOM   2648 1HB  ARG A 174      26.110  14.902  14.549  1.00 15.810          H  
ATOM   2649 2HB  ARG A 174      27.822  14.650  14.845  1.00 15.810          H  
ATOM   2650 1HG  ARG A 174      28.080  14.371  12.315  1.00 15.810          H  
ATOM   2651 2HG  ARG A 174      26.422  14.996  12.192  1.00 15.810          H  
ATOM   2652 1HD  ARG A 174      28.703  16.414  13.556  1.00 15.810          H  
ATOM   2653 2HD  ARG A 174      28.173  16.726  11.896  1.00 15.810          H  
ATOM   2654  HE  ARG A 174      26.866  17.534  14.386  1.00 15.810          H  
ATOM   2655 1HH1 ARG A 174      26.490  17.164  10.882  1.00 15.810          H  
ATOM   2656 2HH1 ARG A 174      25.163  18.292  10.791  1.00 15.810          H  
ATOM   2657 1HH2 ARG A 174      25.143  18.984  14.229  1.00 15.810          H  
ATOM   2658 2HH2 ARG A 174      24.398  19.326  12.685  1.00 15.810          H  
ATOM   2659  N   GLU A 175      25.724  12.323  16.355  1.00  7.670          N  
ATOM   2660  CA  GLU A 175      25.777  11.802  17.707  1.00  6.490          C  
ATOM   2661  C   GLU A 175      25.818  10.279  17.623  1.00  6.310          C  
ATOM   2662  O   GLU A 175      26.571   9.632  18.348  1.00  6.260          O  
ATOM   2663  CB  GLU A 175      24.574  12.208  18.548  1.00  9.560          C  
ATOM   2664  CG  GLU A 175      24.437  13.656  18.893  1.00  9.560          C  
ATOM   2665  CD  GLU A 175      23.304  13.867  19.888  1.00  9.560          C  
ATOM   2666  OE1 GLU A 175      22.726  12.877  20.327  1.00  9.560          O  
ATOM   2667  OE2 GLU A 175      23.011  14.993  20.198  1.00  9.560          O  
ATOM   2668  H   GLU A 175      24.812  12.538  15.961  1.00  9.200          H  
ATOM   2669  HA  GLU A 175      26.687  12.150  18.194  1.00  7.790          H  
ATOM   2670 1HB  GLU A 175      23.655  11.885  18.052  1.00 11.470          H  
ATOM   2671 2HB  GLU A 175      24.638  11.704  19.465  1.00 11.470          H  
ATOM   2672 1HG  GLU A 175      25.371  14.010  19.324  1.00 11.470          H  
ATOM   2673 2HG  GLU A 175      24.240  14.219  17.984  1.00 11.470          H  
ATOM   2674  N   ALA A 176      25.075   9.711  16.646  1.00  6.270          N  
ATOM   2675  CA  ALA A 176      24.987   8.255  16.450  1.00  6.200          C  
ATOM   2676  C   ALA A 176      26.371   7.670  16.242  1.00  5.110          C  
ATOM   2677  O   ALA A 176      26.680   6.583  16.719  1.00  4.540          O  
ATOM   2678  CB  ALA A 176      24.104   7.905  15.266  1.00  8.710          C  
ATOM   2679  H   ALA A 176      24.474  10.327  16.089  1.00  7.520          H  
ATOM   2680  HA  ALA A 176      24.556   7.820  17.343  1.00  7.440          H  
ATOM   2681 1HB  ALA A 176      24.039   6.819  15.171  1.00 10.450          H  
ATOM   2682 2HB  ALA A 176      23.106   8.314  15.420  1.00 10.450          H  
ATOM   2683 3HB  ALA A 176      24.521   8.310  14.357  1.00 10.450          H  
ATOM   2684  N   VAL A 177      27.239   8.441  15.617  1.00  4.890          N  
ATOM   2685  CA  VAL A 177      28.612   8.043  15.373  1.00  3.930          C  
ATOM   2686  C   VAL A 177      29.328   7.598  16.648  1.00  2.620          C  
ATOM   2687  O   VAL A 177      30.184   6.717  16.578  1.00  2.050          O  
ATOM   2688  CB  VAL A 177      29.393   9.182  14.681  1.00  5.890          C  
ATOM   2689  CG1 VAL A 177      30.899   8.876  14.635  1.00  5.890          C  
ATOM   2690  CG2 VAL A 177      28.865   9.346  13.251  1.00  5.890          C  
ATOM   2691  H   VAL A 177      26.875   9.313  15.217  1.00  5.870          H  
ATOM   2692  HA  VAL A 177      28.605   7.199  14.703  1.00  4.720          H  
ATOM   2693  HB  VAL A 177      29.247  10.106  15.240  1.00  7.060          H  
ATOM   2694 1HG1 VAL A 177      31.411   9.696  14.139  1.00  7.060          H  
ATOM   2695 2HG1 VAL A 177      31.301   8.774  15.643  1.00  7.060          H  
ATOM   2696 3HG1 VAL A 177      31.071   7.952  14.083  1.00  7.060          H  
ATOM   2697 1HG2 VAL A 177      29.392  10.158  12.759  1.00  7.060          H  
ATOM   2698 2HG2 VAL A 177      29.019   8.428  12.692  1.00  7.060          H  
ATOM   2699 3HG2 VAL A 177      27.824   9.567  13.269  1.00  7.060          H  
ATOM   2700  N   ASN A 178      29.058   8.241  17.792  1.00  2.580          N  
ATOM   2701  CA  ASN A 178      29.736   7.894  19.035  1.00  1.860          C  
ATOM   2702  C   ASN A 178      28.889   6.994  19.955  1.00  1.420          C  
ATOM   2703  O   ASN A 178      29.216   6.817  21.134  1.00  1.500          O  
ATOM   2704  CB  ASN A 178      30.142   9.163  19.753  1.00  2.890          C  
ATOM   2705  CG  ASN A 178      31.207   9.930  18.994  1.00  2.890          C  
ATOM   2706  OD1 ASN A 178      32.103   9.347  18.369  1.00  2.890          O  
ATOM   2707  ND2 ASN A 178      31.131  11.237  19.045  1.00  2.890          N  
ATOM   2708  H   ASN A 178      28.319   8.948  17.836  1.00  3.100          H  
ATOM   2709  HA  ASN A 178      30.637   7.334  18.788  1.00  2.230          H  
ATOM   2710 1HB  ASN A 178      29.261   9.801  19.873  1.00  3.470          H  
ATOM   2711 2HB  ASN A 178      30.516   8.924  20.747  1.00  3.470          H  
ATOM   2712 1HD2 ASN A 178      31.807  11.797  18.564  1.00  3.470          H  
ATOM   2713 2HD2 ASN A 178      30.397  11.678  19.562  1.00  3.470          H  
ATOM   2714  N   TYR A 179      27.796   6.450  19.426  1.00  1.660          N  
ATOM   2715  CA  TYR A 179      26.864   5.593  20.151  1.00  1.390          C  
ATOM   2716  C   TYR A 179      26.933   4.173  19.607  1.00  1.710          C  
ATOM   2717  O   TYR A 179      27.657   3.892  18.652  1.00  1.860          O  
ATOM   2718  CB  TYR A 179      25.422   6.106  20.020  1.00  2.050          C  
ATOM   2719  CG  TYR A 179      25.120   7.505  20.588  1.00  2.050          C  
ATOM   2720  CD1 TYR A 179      25.938   8.118  21.543  1.00  2.050          C  
ATOM   2721  CD2 TYR A 179      23.989   8.172  20.136  1.00  2.050          C  
ATOM   2722  CE1 TYR A 179      25.624   9.371  22.017  1.00  2.050          C  
ATOM   2723  CE2 TYR A 179      23.680   9.422  20.617  1.00  2.050          C  
ATOM   2724  CZ  TYR A 179      24.494  10.024  21.557  1.00  2.050          C  
ATOM   2725  OH  TYR A 179      24.202  11.300  22.036  1.00  2.050          O  
ATOM   2726  H   TYR A 179      27.582   6.621  18.441  1.00  1.990          H  
ATOM   2727  HA  TYR A 179      27.151   5.551  21.199  1.00  1.670          H  
ATOM   2728 1HB  TYR A 179      25.158   6.110  18.964  1.00  2.460          H  
ATOM   2729 2HB  TYR A 179      24.750   5.403  20.503  1.00  2.460          H  
ATOM   2730  HD1 TYR A 179      26.828   7.627  21.919  1.00  2.460          H  
ATOM   2731  HD2 TYR A 179      23.343   7.707  19.395  1.00  2.460          H  
ATOM   2732  HE1 TYR A 179      26.268   9.848  22.754  1.00  2.460          H  
ATOM   2733  HE2 TYR A 179      22.794   9.945  20.254  1.00  2.460          H  
ATOM   2734  HH  TYR A 179      23.477  11.714  21.501  1.00  2.460          H  
ATOM   2735  N   THR A 180      26.182   3.257  20.215  1.00  2.820          N  
ATOM   2736  CA  THR A 180      26.135   1.897  19.702  1.00  3.800          C  
ATOM   2737  C   THR A 180      25.770   1.977  18.227  1.00  3.670          C  
ATOM   2738  O   THR A 180      24.796   2.639  17.841  1.00  3.130          O  
ATOM   2739  CB  THR A 180      25.094   1.043  20.455  1.00  4.930          C  
ATOM   2740  OG1 THR A 180      25.421   1.014  21.856  1.00  4.930          O  
ATOM   2741  CG2 THR A 180      25.084  -0.391  19.903  1.00  4.930          C  
ATOM   2742  H   THR A 180      25.630   3.496  21.025  1.00  3.380          H  
ATOM   2743  HA  THR A 180      27.119   1.439  19.796  1.00  4.560          H  
ATOM   2744  HB  THR A 180      24.107   1.486  20.331  1.00  5.910          H  
ATOM   2745  HG1 THR A 180      24.690   0.626  22.349  1.00  5.910          H  
ATOM   2746 1HG2 THR A 180      24.344  -0.978  20.443  1.00  5.910          H  
ATOM   2747 2HG2 THR A 180      24.825  -0.390  18.845  1.00  5.910          H  
ATOM   2748 3HG2 THR A 180      26.065  -0.840  20.031  1.00  5.910          H  
ATOM   2749  N   GLU A 181      26.517   1.260  17.394  1.00  4.390          N  
ATOM   2750  CA  GLU A 181      26.302   1.319  15.960  1.00  4.320          C  
ATOM   2751  C   GLU A 181      25.056   0.584  15.492  1.00  4.690          C  
ATOM   2752  O   GLU A 181      25.122  -0.474  14.869  1.00  5.010          O  
ATOM   2753  CB  GLU A 181      27.526   0.770  15.222  1.00  6.080          C  
ATOM   2754  CG  GLU A 181      28.802   1.595  15.427  1.00  6.080          C  
ATOM   2755  CD  GLU A 181      30.004   1.060  14.672  1.00  6.080          C  
ATOM   2756  OE1 GLU A 181      29.864   0.073  13.990  1.00  6.080          O  
ATOM   2757  OE2 GLU A 181      31.057   1.642  14.782  1.00  6.080          O  
ATOM   2758  H   GLU A 181      27.279   0.713  17.766  1.00  5.270          H  
ATOM   2759  HA  GLU A 181      26.190   2.370  15.686  1.00  5.180          H  
ATOM   2760 1HB  GLU A 181      27.725  -0.248  15.557  1.00  7.290          H  
ATOM   2761 2HB  GLU A 181      27.319   0.732  14.153  1.00  7.290          H  
ATOM   2762 1HG  GLU A 181      28.607   2.617  15.097  1.00  7.290          H  
ATOM   2763 2HG  GLU A 181      29.034   1.634  16.493  1.00  7.290          H  
ATOM   2764  N   ASN A 182      23.918   1.235  15.717  1.00  4.860          N  
ATOM   2765  CA  ASN A 182      22.587   0.752  15.364  1.00  5.670          C  
ATOM   2766  C   ASN A 182      21.820   1.400  14.155  1.00  5.180          C  
ATOM   2767  O   ASN A 182      20.583   1.340  14.150  1.00  5.900          O  
ATOM   2768  CB  ASN A 182      21.698   0.844  16.589  1.00  7.610          C  
ATOM   2769  CG  ASN A 182      22.024  -0.153  17.681  1.00  7.610          C  
ATOM   2770  OD1 ASN A 182      22.451  -1.288  17.432  1.00  7.610          O  
ATOM   2771  ND2 ASN A 182      21.784   0.252  18.899  1.00  7.610          N  
ATOM   2772  H   ASN A 182      24.016   2.099  16.256  1.00  5.830          H  
ATOM   2773  HA  ASN A 182      22.699  -0.303  15.116  1.00  6.800          H  
ATOM   2774 1HB  ASN A 182      21.802   1.843  17.013  1.00  9.140          H  
ATOM   2775 2HB  ASN A 182      20.673   0.735  16.310  1.00  9.140          H  
ATOM   2776 1HD2 ASN A 182      21.933  -0.354  19.675  1.00  9.140          H  
ATOM   2777 2HD2 ASN A 182      21.418   1.173  19.051  1.00  9.140          H  
ATOM   2778  N   THR A 183      22.433   2.039  13.119  1.00  4.260          N  
ATOM   2779  CA  THR A 183      23.847   2.249  12.764  1.00  3.240          C  
ATOM   2780  C   THR A 183      24.237   3.717  12.871  1.00  1.900          C  
ATOM   2781  O   THR A 183      23.414   4.567  13.199  1.00  1.890          O  
ATOM   2782  CB  THR A 183      24.154   1.728  11.351  1.00  4.940          C  
ATOM   2783  OG1 THR A 183      25.583   1.737  11.170  1.00  4.940          O  
ATOM   2784  CG2 THR A 183      23.482   2.596  10.284  1.00  4.940          C  
ATOM   2785  H   THR A 183      21.789   2.438  12.455  1.00  5.110          H  
ATOM   2786  HA  THR A 183      24.489   1.696  13.378  1.00  3.890          H  
ATOM   2787  HB  THR A 183      23.793   0.702  11.258  1.00  5.930          H  
ATOM   2788  HG1 THR A 183      25.962   0.946  11.589  1.00  5.930          H  
ATOM   2789 1HG2 THR A 183      23.722   2.204   9.298  1.00  5.930          H  
ATOM   2790 2HG2 THR A 183      22.403   2.584  10.420  1.00  5.930          H  
ATOM   2791 3HG2 THR A 183      23.828   3.596  10.351  1.00  5.930          H  
ATOM   2792  N   SER A 184      25.485   4.039  12.534  1.00  1.370          N  
ATOM   2793  CA  SER A 184      25.999   5.423  12.583  1.00  0.510          C  
ATOM   2794  C   SER A 184      25.720   6.175  11.276  1.00  0.660          C  
ATOM   2795  O   SER A 184      26.613   6.733  10.630  1.00  1.340          O  
ATOM   2796  CB  SER A 184      27.479   5.384  12.865  1.00  1.060          C  
ATOM   2797  OG  SER A 184      28.157   4.602  11.917  1.00  1.060          O  
ATOM   2798  H   SER A 184      26.092   3.292  12.200  1.00  1.640          H  
ATOM   2799  HA  SER A 184      25.501   5.954  13.394  1.00  0.610          H  
ATOM   2800 1HB  SER A 184      27.857   6.387  12.815  1.00  1.270          H  
ATOM   2801 2HB  SER A 184      27.658   5.000  13.872  1.00  1.270          H  
ATOM   2802  HG  SER A 184      29.088   4.652  12.151  1.00  1.270          H  
ATOM   2803  N   SER A 185      24.462   6.106  10.884  1.00  0.860          N  
ATOM   2804  CA  SER A 185      23.895   6.633   9.650  1.00  1.740          C  
ATOM   2805  C   SER A 185      22.362   6.564   9.972  1.00  1.410          C  
ATOM   2806  O   SER A 185      22.042   6.799  11.136  1.00  1.380          O  
ATOM   2807  CB  SER A 185      24.528   5.878   8.473  1.00  2.080          C  
ATOM   2808  OG  SER A 185      24.292   6.491   7.244  1.00  2.080          O  
ATOM   2809  H   SER A 185      23.841   5.650  11.554  1.00  1.030          H  
ATOM   2810  HA  SER A 185      24.171   7.674   9.535  1.00  2.090          H  
ATOM   2811 1HB  SER A 185      25.596   5.839   8.618  1.00  2.500          H  
ATOM   2812 2HB  SER A 185      24.219   4.875   8.458  1.00  2.500          H  
ATOM   2813  HG  SER A 185      24.785   5.978   6.596  1.00  2.500          H  
ATOM   2814  N   TYR A 186      21.370   6.315   9.074  1.00  1.590          N  
ATOM   2815  CA  TYR A 186      21.355   5.993   7.648  1.00  0.880          C  
ATOM   2816  C   TYR A 186      20.012   6.295   7.036  1.00  1.110          C  
ATOM   2817  O   TYR A 186      18.974   6.023   7.642  1.00  1.820          O  
ATOM   2818  CB  TYR A 186      21.532   4.479   7.397  1.00  1.520          C  
ATOM   2819  CG  TYR A 186      21.570   4.093   5.924  1.00  1.520          C  
ATOM   2820  CD1 TYR A 186      22.735   4.230   5.204  1.00  1.520          C  
ATOM   2821  CD2 TYR A 186      20.425   3.598   5.295  1.00  1.520          C  
ATOM   2822  CE1 TYR A 186      22.772   3.887   3.877  1.00  1.520          C  
ATOM   2823  CE2 TYR A 186      20.468   3.255   3.962  1.00  1.520          C  
ATOM   2824  CZ  TYR A 186      21.639   3.399   3.256  1.00  1.520          C  
ATOM   2825  OH  TYR A 186      21.694   3.050   1.928  1.00  1.520          O  
ATOM   2826  H   TYR A 186      20.447   6.363   9.477  1.00  1.910          H  
ATOM   2827  HA  TYR A 186      22.056   6.608   7.111  1.00  1.060          H  
ATOM   2828 1HB  TYR A 186      22.386   4.085   7.867  1.00  1.820          H  
ATOM   2829 2HB  TYR A 186      20.684   3.966   7.842  1.00  1.820          H  
ATOM   2830  HD1 TYR A 186      23.628   4.607   5.684  1.00  1.820          H  
ATOM   2831  HD2 TYR A 186      19.494   3.486   5.856  1.00  1.820          H  
ATOM   2832  HE1 TYR A 186      23.699   3.997   3.315  1.00  1.820          H  
ATOM   2833  HE2 TYR A 186      19.576   2.869   3.465  1.00  1.820          H  
ATOM   2834  HH  TYR A 186      22.575   3.223   1.589  1.00  1.820          H  
ATOM   2835  N   TYR A 187      20.025   6.791   5.813  1.00  0.580          N  
ATOM   2836  CA  TYR A 187      18.802   6.889   5.053  1.00  0.780          C  
ATOM   2837  C   TYR A 187      19.078   6.954   3.569  1.00  0.440          C  
ATOM   2838  O   TYR A 187      19.898   7.754   3.113  1.00  0.190          O  
ATOM   2839  CB  TYR A 187      17.951   8.093   5.438  1.00  1.010          C  
ATOM   2840  CG  TYR A 187      16.691   8.098   4.607  1.00  1.010          C  
ATOM   2841  CD1 TYR A 187      15.625   7.287   4.966  1.00  1.010          C  
ATOM   2842  CD2 TYR A 187      16.626   8.865   3.451  1.00  1.010          C  
ATOM   2843  CE1 TYR A 187      14.510   7.244   4.180  1.00  1.010          C  
ATOM   2844  CE2 TYR A 187      15.509   8.819   2.664  1.00  1.010          C  
ATOM   2845  CZ  TYR A 187      14.450   8.021   3.018  1.00  1.010          C  
ATOM   2846  OH  TYR A 187      13.334   7.973   2.197  1.00  1.010          O  
ATOM   2847  H   TYR A 187      20.897   7.057   5.377  1.00  0.700          H  
ATOM   2848  HA  TYR A 187      18.216   5.987   5.231  1.00  0.940          H  
ATOM   2849 1HB  TYR A 187      17.680   8.052   6.494  1.00  1.210          H  
ATOM   2850 2HB  TYR A 187      18.497   9.016   5.255  1.00  1.210          H  
ATOM   2851  HD1 TYR A 187      15.682   6.672   5.867  1.00  1.210          H  
ATOM   2852  HD2 TYR A 187      17.470   9.492   3.161  1.00  1.210          H  
ATOM   2853  HE1 TYR A 187      13.682   6.597   4.456  1.00  1.210          H  
ATOM   2854  HE2 TYR A 187      15.459   9.411   1.752  1.00  1.210          H  
ATOM   2855  HH  TYR A 187      13.582   8.267   1.297  1.00  1.210          H  
ATOM   2856  N   ALA A 188      18.359   6.138   2.814  1.00  0.490          N  
ATOM   2857  CA  ALA A 188      18.425   6.167   1.371  1.00  0.310          C  
ATOM   2858  C   ALA A 188      17.175   5.514   0.827  1.00  0.320          C  
ATOM   2859  O   ALA A 188      16.677   4.559   1.423  1.00  0.490          O  
ATOM   2860  CB  ALA A 188      19.662   5.453   0.871  1.00  0.510          C  
ATOM   2861  H   ALA A 188      17.732   5.472   3.250  1.00  0.590          H  
ATOM   2862  HA  ALA A 188      18.443   7.207   1.043  1.00  0.370          H  
ATOM   2863 1HB  ALA A 188      19.688   5.489  -0.216  1.00  0.610          H  
ATOM   2864 2HB  ALA A 188      20.553   5.935   1.274  1.00  0.610          H  
ATOM   2865 3HB  ALA A 188      19.629   4.421   1.197  1.00  0.610          H  
ATOM   2866  N   THR A 189      16.707   5.972  -0.329  1.00  0.200          N  
ATOM   2867  CA  THR A 189      15.520   5.375  -0.934  1.00  0.180          C  
ATOM   2868  C   THR A 189      15.793   4.725  -2.274  1.00  0.210          C  
ATOM   2869  O   THR A 189      16.354   5.342  -3.183  1.00  0.240          O  
ATOM   2870  CB  THR A 189      14.407   6.423  -1.155  1.00  0.260          C  
ATOM   2871  OG1 THR A 189      14.008   6.999   0.090  1.00  0.260          O  
ATOM   2872  CG2 THR A 189      13.182   5.816  -1.818  1.00  0.260          C  
ATOM   2873  H   THR A 189      17.154   6.754  -0.780  1.00  0.240          H  
ATOM   2874  HA  THR A 189      15.136   4.607  -0.259  1.00  0.220          H  
ATOM   2875  HB  THR A 189      14.790   7.211  -1.793  1.00  0.310          H  
ATOM   2876  HG1 THR A 189      13.721   6.262   0.698  1.00  0.310          H  
ATOM   2877 1HG2 THR A 189      12.458   6.607  -1.945  1.00  0.310          H  
ATOM   2878 2HG2 THR A 189      13.416   5.397  -2.789  1.00  0.310          H  
ATOM   2879 3HG2 THR A 189      12.772   5.032  -1.176  1.00  0.310          H  
ATOM   2880  N   SER A 190      15.347   3.483  -2.399  1.00  0.180          N  
ATOM   2881  CA  SER A 190      15.433   2.740  -3.646  1.00  0.170          C  
ATOM   2882  C   SER A 190      14.135   2.921  -4.421  1.00  0.130          C  
ATOM   2883  O   SER A 190      13.043   2.757  -3.868  1.00  0.110          O  
ATOM   2884  CB  SER A 190      15.718   1.287  -3.377  1.00  0.240          C  
ATOM   2885  OG  SER A 190      15.626   0.528  -4.553  1.00  0.240          O  
ATOM   2886  H   SER A 190      14.929   3.046  -1.568  1.00  0.220          H  
ATOM   2887  HA  SER A 190      16.249   3.147  -4.244  1.00  0.200          H  
ATOM   2888 1HB  SER A 190      16.720   1.195  -2.963  1.00  0.290          H  
ATOM   2889 2HB  SER A 190      15.033   0.927  -2.633  1.00  0.290          H  
ATOM   2890  HG  SER A 190      15.934  -0.351  -4.328  1.00  0.290          H  
ATOM   2891  N   TYR A 191      14.236   3.331  -5.676  1.00  0.120          N  
ATOM   2892  CA  TYR A 191      13.030   3.566  -6.457  1.00  0.110          C  
ATOM   2893  C   TYR A 191      12.774   2.453  -7.459  1.00  0.090          C  
ATOM   2894  O   TYR A 191      13.680   2.014  -8.173  1.00  0.110          O  
ATOM   2895  CB  TYR A 191      13.133   4.916  -7.163  1.00  0.160          C  
ATOM   2896  CG  TYR A 191      13.097   6.095  -6.206  1.00  0.160          C  
ATOM   2897  CD1 TYR A 191      14.263   6.540  -5.600  1.00  0.160          C  
ATOM   2898  CD2 TYR A 191      11.902   6.735  -5.946  1.00  0.160          C  
ATOM   2899  CE1 TYR A 191      14.225   7.611  -4.741  1.00  0.160          C  
ATOM   2900  CE2 TYR A 191      11.861   7.808  -5.081  1.00  0.160          C  
ATOM   2901  CZ  TYR A 191      13.017   8.248  -4.480  1.00  0.160          C  
ATOM   2902  OH  TYR A 191      12.985   9.324  -3.619  1.00  0.160          O  
ATOM   2903  H   TYR A 191      15.149   3.461  -6.087  1.00  0.140          H  
ATOM   2904  HA  TYR A 191      12.172   3.596  -5.785  1.00  0.130          H  
ATOM   2905 1HB  TYR A 191      14.063   4.962  -7.729  1.00  0.190          H  
ATOM   2906 2HB  TYR A 191      12.309   5.020  -7.870  1.00  0.190          H  
ATOM   2907  HD1 TYR A 191      15.211   6.043  -5.801  1.00  0.190          H  
ATOM   2908  HD2 TYR A 191      10.983   6.388  -6.423  1.00  0.190          H  
ATOM   2909  HE1 TYR A 191      15.145   7.953  -4.266  1.00  0.190          H  
ATOM   2910  HE2 TYR A 191      10.915   8.308  -4.876  1.00  0.190          H  
ATOM   2911  HH  TYR A 191      13.879   9.546  -3.350  1.00  0.190          H  
ATOM   2912  N   LEU A 192      11.518   2.034  -7.526  1.00  0.080          N  
ATOM   2913  CA  LEU A 192      11.057   1.006  -8.437  1.00  0.090          C  
ATOM   2914  C   LEU A 192       9.951   1.601  -9.296  1.00  0.060          C  
ATOM   2915  O   LEU A 192       9.227   2.490  -8.831  1.00  0.040          O  
ATOM   2916  CB  LEU A 192      10.543  -0.203  -7.629  1.00  0.120          C  
ATOM   2917  CG  LEU A 192      11.620  -0.966  -6.766  1.00  0.120          C  
ATOM   2918  CD1 LEU A 192      11.691  -0.353  -5.328  1.00  0.120          C  
ATOM   2919  CD2 LEU A 192      11.264  -2.458  -6.698  1.00  0.120          C  
ATOM   2920  H   LEU A 192      10.837   2.437  -6.876  1.00  0.100          H  
ATOM   2921  HA  LEU A 192      11.879   0.698  -9.082  1.00  0.110          H  
ATOM   2922 1HB  LEU A 192       9.778   0.158  -6.936  1.00  0.150          H  
ATOM   2923 2HB  LEU A 192      10.070  -0.910  -8.303  1.00  0.150          H  
ATOM   2924  HG  LEU A 192      12.601  -0.847  -7.227  1.00  0.150          H  
ATOM   2925 1HD1 LEU A 192      12.437  -0.889  -4.764  1.00  0.150          H  
ATOM   2926 2HD1 LEU A 192      11.959   0.689  -5.347  1.00  0.150          H  
ATOM   2927 3HD1 LEU A 192      10.731  -0.452  -4.847  1.00  0.150          H  
ATOM   2928 1HD2 LEU A 192      12.016  -2.990  -6.108  1.00  0.150          H  
ATOM   2929 2HD2 LEU A 192      10.288  -2.576  -6.232  1.00  0.150          H  
ATOM   2930 3HD2 LEU A 192      11.236  -2.871  -7.695  1.00  0.150          H  
ATOM   2931  N   GLU A 193       9.819   1.138 -10.541  1.00  0.070          N  
ATOM   2932  CA  GLU A 193       8.745   1.633 -11.400  1.00  0.070          C  
ATOM   2933  C   GLU A 193       7.890   0.496 -11.937  1.00  0.040          C  
ATOM   2934  O   GLU A 193       8.400  -0.583 -12.248  1.00  0.040          O  
ATOM   2935  CB  GLU A 193       9.304   2.476 -12.557  1.00  0.100          C  
ATOM   2936  CG  GLU A 193       9.999   3.786 -12.123  1.00  0.100          C  
ATOM   2937  CD  GLU A 193      10.476   4.647 -13.287  1.00  0.100          C  
ATOM   2938  OE1 GLU A 193      10.350   4.224 -14.412  1.00  0.100          O  
ATOM   2939  OE2 GLU A 193      10.953   5.729 -13.043  1.00  0.100          O  
ATOM   2940  H   GLU A 193      10.453   0.433 -10.892  1.00  0.080          H  
ATOM   2941  HA  GLU A 193       8.106   2.279 -10.808  1.00  0.080          H  
ATOM   2942 1HB  GLU A 193      10.030   1.887 -13.115  1.00  0.120          H  
ATOM   2943 2HB  GLU A 193       8.495   2.731 -13.243  1.00  0.120          H  
ATOM   2944 1HG  GLU A 193       9.298   4.364 -11.517  1.00  0.120          H  
ATOM   2945 2HG  GLU A 193      10.850   3.537 -11.492  1.00  0.120          H  
ATOM   2946  N   TYR A 194       6.592   0.757 -12.037  1.00  0.060          N  
ATOM   2947  CA  TYR A 194       5.614  -0.208 -12.521  1.00  0.120          C  
ATOM   2948  C   TYR A 194       4.619   0.402 -13.508  1.00  0.070          C  
ATOM   2949  O   TYR A 194       4.495   1.630 -13.625  1.00  0.160          O  
ATOM   2950  CB  TYR A 194       4.809  -0.756 -11.346  1.00  0.140          C  
ATOM   2951  CG  TYR A 194       5.619  -1.335 -10.240  1.00  0.140          C  
ATOM   2952  CD1 TYR A 194       6.104  -0.486  -9.265  1.00  0.140          C  
ATOM   2953  CD2 TYR A 194       5.870  -2.678 -10.167  1.00  0.140          C  
ATOM   2954  CE1 TYR A 194       6.840  -0.974  -8.254  1.00  0.140          C  
ATOM   2955  CE2 TYR A 194       6.607  -3.166  -9.120  1.00  0.140          C  
ATOM   2956  CZ  TYR A 194       7.089  -2.304  -8.175  1.00  0.140          C  
ATOM   2957  OH  TYR A 194       7.799  -2.759  -7.129  1.00  0.140          O  
ATOM   2958  H   TYR A 194       6.273   1.663 -11.686  1.00  0.070          H  
ATOM   2959  HA  TYR A 194       6.139  -1.017 -13.029  1.00  0.140          H  
ATOM   2960 1HB  TYR A 194       4.205   0.007 -10.949  1.00  0.170          H  
ATOM   2961 2HB  TYR A 194       4.147  -1.527 -11.712  1.00  0.170          H  
ATOM   2962  HD1 TYR A 194       5.901   0.580  -9.314  1.00  0.170          H  
ATOM   2963  HD2 TYR A 194       5.481  -3.350 -10.930  1.00  0.170          H  
ATOM   2964  HE1 TYR A 194       7.225  -0.315  -7.501  1.00  0.170          H  
ATOM   2965  HE2 TYR A 194       6.811  -4.229  -9.042  1.00  0.170          H  
ATOM   2966  HH  TYR A 194       7.739  -3.707  -7.094  1.00  0.170          H  
ATOM   2967  N   GLU A 195       3.935  -0.477 -14.234  1.00  0.090          N  
ATOM   2968  CA  GLU A 195       2.836  -0.106 -15.121  1.00  0.080          C  
ATOM   2969  C   GLU A 195       1.570  -0.846 -14.677  1.00  0.030          C  
ATOM   2970  O   GLU A 195       1.591  -2.070 -14.502  1.00  0.050          O  
ATOM   2971  CB  GLU A 195       3.149  -0.438 -16.582  1.00  0.120          C  
ATOM   2972  CG  GLU A 195       2.044  -0.040 -17.557  1.00  0.120          C  
ATOM   2973  CD  GLU A 195       2.371  -0.377 -18.965  1.00  0.120          C  
ATOM   2974  OE1 GLU A 195       3.137   0.322 -19.591  1.00  0.120          O  
ATOM   2975  OE2 GLU A 195       1.847  -1.358 -19.432  1.00  0.120          O  
ATOM   2976  H   GLU A 195       4.175  -1.464 -14.118  1.00  0.110          H  
ATOM   2977  HA  GLU A 195       2.663   0.961 -15.040  1.00  0.100          H  
ATOM   2978 1HB  GLU A 195       4.055   0.085 -16.885  1.00  0.140          H  
ATOM   2979 2HB  GLU A 195       3.333  -1.507 -16.689  1.00  0.140          H  
ATOM   2980 1HG  GLU A 195       1.124  -0.557 -17.288  1.00  0.140          H  
ATOM   2981 2HG  GLU A 195       1.864   1.034 -17.467  1.00  0.140          H  
ATOM   2982  N   ILE A 196       0.464  -0.120 -14.484  1.00  0.080          N  
ATOM   2983  CA  ILE A 196      -0.762  -0.777 -14.030  1.00  0.080          C  
ATOM   2984  C   ILE A 196      -1.918  -0.686 -15.025  1.00  0.060          C  
ATOM   2985  O   ILE A 196      -2.291   0.395 -15.499  1.00  0.090          O  
ATOM   2986  CB  ILE A 196      -1.236  -0.232 -12.656  1.00  0.110          C  
ATOM   2987  CG1 ILE A 196      -0.116  -0.444 -11.601  1.00  0.110          C  
ATOM   2988  CG2 ILE A 196      -2.529  -1.007 -12.227  1.00  0.110          C  
ATOM   2989  CD1 ILE A 196      -0.338   0.240 -10.257  1.00  0.110          C  
ATOM   2990  H   ILE A 196       0.502   0.891 -14.635  1.00  0.100          H  
ATOM   2991  HA  ILE A 196      -0.547  -1.835 -13.891  1.00  0.100          H  
ATOM   2992  HB  ILE A 196      -1.443   0.836 -12.723  1.00  0.130          H  
ATOM   2993 1HG1 ILE A 196      -0.006  -1.504 -11.428  1.00  0.130          H  
ATOM   2994 2HG1 ILE A 196       0.811  -0.070 -12.014  1.00  0.130          H  
ATOM   2995 1HG2 ILE A 196      -2.871  -0.672 -11.282  1.00  0.130          H  
ATOM   2996 2HG2 ILE A 196      -3.325  -0.857 -12.948  1.00  0.130          H  
ATOM   2997 3HG2 ILE A 196      -2.304  -2.078 -12.161  1.00  0.130          H  
ATOM   2998 1HD1 ILE A 196       0.512   0.030  -9.607  1.00  0.130          H  
ATOM   2999 2HD1 ILE A 196      -0.427   1.316 -10.401  1.00  0.130          H  
ATOM   3000 3HD1 ILE A 196      -1.230  -0.136  -9.784  1.00  0.130          H  
ATOM   3001  N   GLU A 197      -2.485  -1.847 -15.327  1.00  0.040          N  
ATOM   3002  CA  GLU A 197      -3.661  -1.955 -16.172  1.00  0.040          C  
ATOM   3003  C   GLU A 197      -4.875  -2.193 -15.270  1.00  0.040          C  
ATOM   3004  O   GLU A 197      -4.837  -3.029 -14.368  1.00  0.060          O  
ATOM   3005  CB  GLU A 197      -3.511  -3.067 -17.209  1.00  0.060          C  
ATOM   3006  CG  GLU A 197      -4.700  -3.190 -18.152  1.00  0.060          C  
ATOM   3007  CD  GLU A 197      -4.541  -4.231 -19.202  1.00  0.060          C  
ATOM   3008  OE1 GLU A 197      -3.497  -4.830 -19.277  1.00  0.060          O  
ATOM   3009  OE2 GLU A 197      -5.480  -4.437 -19.931  1.00  0.060          O  
ATOM   3010  H   GLU A 197      -2.077  -2.693 -14.918  1.00  0.050          H  
ATOM   3011  HA  GLU A 197      -3.811  -1.012 -16.699  1.00  0.050          H  
ATOM   3012 1HB  GLU A 197      -2.614  -2.895 -17.805  1.00  0.070          H  
ATOM   3013 2HB  GLU A 197      -3.389  -4.014 -16.701  1.00  0.070          H  
ATOM   3014 1HG  GLU A 197      -5.568  -3.449 -17.571  1.00  0.070          H  
ATOM   3015 2HG  GLU A 197      -4.888  -2.225 -18.620  1.00  0.070          H  
ATOM   3016  N   ASN A 198      -5.969  -1.487 -15.536  1.00  0.020          N  
ATOM   3017  CA  ASN A 198      -7.212  -1.594 -14.762  1.00  0.030          C  
ATOM   3018  C   ASN A 198      -6.997  -1.294 -13.265  1.00  0.040          C  
ATOM   3019  O   ASN A 198      -7.549  -1.976 -12.402  1.00  0.040          O  
ATOM   3020  CB  ASN A 198      -7.833  -2.980 -14.905  1.00  0.040          C  
ATOM   3021  CG  ASN A 198      -8.087  -3.384 -16.281  1.00  0.040          C  
ATOM   3022  OD1 ASN A 198      -8.433  -2.571 -17.152  1.00  0.040          O  
ATOM   3023  ND2 ASN A 198      -7.922  -4.668 -16.531  1.00  0.040          N  
ATOM   3024  H   ASN A 198      -5.928  -0.828 -16.305  1.00  0.020          H  
ATOM   3025  HA  ASN A 198      -7.918  -0.858 -15.147  1.00  0.040          H  
ATOM   3026 1HB  ASN A 198      -7.230  -3.726 -14.444  1.00  0.050          H  
ATOM   3027 2HB  ASN A 198      -8.782  -2.980 -14.402  1.00  0.050          H  
ATOM   3028 1HD2 ASN A 198      -8.070  -5.018 -17.458  1.00  0.050          H  
ATOM   3029 2HD2 ASN A 198      -7.631  -5.313 -15.785  1.00  0.050          H  
ATOM   3030  N   PHE A 199      -6.230  -0.252 -12.958  1.00  0.040          N  
ATOM   3031  CA  PHE A 199      -5.961   0.123 -11.569  1.00  0.040          C  
ATOM   3032  C   PHE A 199      -7.210   0.225 -10.710  1.00  0.030          C  
ATOM   3033  O   PHE A 199      -8.174   0.904 -11.053  1.00  0.050          O  
ATOM   3034  CB  PHE A 199      -5.278   1.479 -11.528  1.00  0.060          C  
ATOM   3035  CG  PHE A 199      -4.979   2.015 -10.141  1.00  0.060          C  
ATOM   3036  CD1 PHE A 199      -3.881   1.603  -9.420  1.00  0.060          C  
ATOM   3037  CD2 PHE A 199      -5.823   2.959  -9.564  1.00  0.060          C  
ATOM   3038  CE1 PHE A 199      -3.623   2.107  -8.172  1.00  0.060          C  
ATOM   3039  CE2 PHE A 199      -5.563   3.469  -8.308  1.00  0.060          C  
ATOM   3040  CZ  PHE A 199      -4.465   3.043  -7.614  1.00  0.060          C  
ATOM   3041  H   PHE A 199      -5.810   0.287 -13.721  1.00  0.050          H  
ATOM   3042  HA  PHE A 199      -5.307  -0.633 -11.134  1.00  0.050          H  
ATOM   3043 1HB  PHE A 199      -4.350   1.437 -12.091  1.00  0.070          H  
ATOM   3044 2HB  PHE A 199      -5.921   2.175 -12.032  1.00  0.070          H  
ATOM   3045  HD1 PHE A 199      -3.219   0.884  -9.842  1.00  0.070          H  
ATOM   3046  HD2 PHE A 199      -6.701   3.297 -10.128  1.00  0.070          H  
ATOM   3047  HE1 PHE A 199      -2.746   1.763  -7.624  1.00  0.070          H  
ATOM   3048  HE2 PHE A 199      -6.227   4.206  -7.866  1.00  0.070          H  
ATOM   3049  HZ  PHE A 199      -4.259   3.447  -6.622  1.00  0.070          H  
ATOM   3050  N   GLY A 200      -7.177  -0.449  -9.564  1.00  0.040          N  
ATOM   3051  CA  GLY A 200      -8.270  -0.470  -8.591  1.00  0.040          C  
ATOM   3052  C   GLY A 200      -9.312  -1.562  -8.886  1.00  0.040          C  
ATOM   3053  O   GLY A 200     -10.238  -1.793  -8.104  1.00  0.050          O  
ATOM   3054  H   GLY A 200      -6.340  -0.966  -9.343  1.00  0.050          H  
ATOM   3055 1HA  GLY A 200      -7.857  -0.622  -7.590  1.00  0.050          H  
ATOM   3056 2HA  GLY A 200      -8.757   0.503  -8.580  1.00  0.050          H  
ATOM   3057  N   ALA A 201      -9.188  -2.227 -10.032  1.00  0.040          N  
ATOM   3058  CA  ALA A 201     -10.128  -3.267 -10.432  1.00  0.050          C  
ATOM   3059  C   ALA A 201      -9.746  -4.631  -9.903  1.00  0.060          C  
ATOM   3060  O   ALA A 201      -8.571  -4.941  -9.688  1.00  0.060          O  
ATOM   3061  CB  ALA A 201     -10.223  -3.378 -11.942  1.00  0.070          C  
ATOM   3062  H   ALA A 201      -8.424  -2.006 -10.676  1.00  0.050          H  
ATOM   3063  HA  ALA A 201     -11.107  -2.999 -10.031  1.00  0.060          H  
ATOM   3064 1HB  ALA A 201     -10.960  -4.135 -12.211  1.00  0.080          H  
ATOM   3065 2HB  ALA A 201     -10.514  -2.424 -12.360  1.00  0.080          H  
ATOM   3066 3HB  ALA A 201      -9.257  -3.666 -12.320  1.00  0.080          H  
ATOM   3067  N   GLN A 202     -10.729  -5.520  -9.867  1.00  0.070          N  
ATOM   3068  CA  GLN A 202     -10.509  -6.923  -9.523  1.00  0.080          C  
ATOM   3069  C   GLN A 202      -9.745  -7.630 -10.652  1.00  0.080          C  
ATOM   3070  O   GLN A 202      -9.310  -8.771 -10.509  1.00  0.090          O  
ATOM   3071  CB  GLN A 202     -11.845  -7.630  -9.246  1.00  0.110          C  
ATOM   3072  CG  GLN A 202     -12.733  -7.880 -10.478  1.00  0.110          C  
ATOM   3073  CD  GLN A 202     -13.598  -6.688 -10.863  1.00  0.110          C  
ATOM   3074  OE1 GLN A 202     -13.209  -5.523 -10.672  1.00  0.110          O  
ATOM   3075  NE2 GLN A 202     -14.771  -6.965 -11.410  1.00  0.110          N  
ATOM   3076  H   GLN A 202     -11.683  -5.204 -10.048  1.00  0.080          H  
ATOM   3077  HA  GLN A 202      -9.898  -6.966  -8.621  1.00  0.100          H  
ATOM   3078 1HB  GLN A 202     -11.644  -8.596  -8.786  1.00  0.130          H  
ATOM   3079 2HB  GLN A 202     -12.422  -7.046  -8.530  1.00  0.130          H  
ATOM   3080 1HG  GLN A 202     -12.126  -8.158 -11.323  1.00  0.130          H  
ATOM   3081 2HG  GLN A 202     -13.404  -8.702 -10.242  1.00  0.130          H  
ATOM   3082 1HE2 GLN A 202     -15.385  -6.225 -11.689  1.00  0.130          H  
ATOM   3083 2HE2 GLN A 202     -15.043  -7.919 -11.560  1.00  0.130          H  
ATOM   3084  N   HIS A 203      -9.620  -6.936 -11.786  1.00  0.070          N  
ATOM   3085  CA  HIS A 203      -8.935  -7.392 -12.980  1.00  0.080          C  
ATOM   3086  C   HIS A 203      -7.601  -6.657 -13.163  1.00  0.070          C  
ATOM   3087  O   HIS A 203      -7.031  -6.665 -14.265  1.00  0.070          O  
ATOM   3088  CB  HIS A 203      -9.797  -7.131 -14.214  1.00  0.110          C  
ATOM   3089  CG  HIS A 203     -11.106  -7.832 -14.195  1.00  0.110          C  
ATOM   3090  ND1 HIS A 203     -11.223  -9.201 -14.311  1.00  0.110          N  
ATOM   3091  CD2 HIS A 203     -12.364  -7.353 -14.085  1.00  0.110          C  
ATOM   3092  CE1 HIS A 203     -12.501  -9.533 -14.264  1.00  0.110          C  
ATOM   3093  NE2 HIS A 203     -13.215  -8.431 -14.130  1.00  0.110          N  
ATOM   3094  H   HIS A 203     -10.031  -6.016 -11.795  1.00  0.080          H  
ATOM   3095  HA  HIS A 203      -8.732  -8.460 -12.904  1.00  0.100          H  
ATOM   3096 1HB  HIS A 203      -9.980  -6.059 -14.308  1.00  0.130          H  
ATOM   3097 2HB  HIS A 203      -9.260  -7.451 -15.105  1.00  0.130          H  
ATOM   3098  HD1 HIS A 203     -10.476  -9.863 -14.240  1.00  0.130          H  
ATOM   3099  HD2 HIS A 203     -12.764  -6.345 -13.975  1.00  0.130          H  
ATOM   3100  HE1 HIS A 203     -12.806 -10.577 -14.338  1.00  0.130          H  
ATOM   3101  N   SER A 204      -7.130  -5.993 -12.103  1.00  0.060          N  
ATOM   3102  CA  SER A 204      -5.873  -5.262 -12.140  1.00  0.060          C  
ATOM   3103  C   SER A 204      -4.661  -6.132 -12.436  1.00  0.060          C  
ATOM   3104  O   SER A 204      -4.479  -7.206 -11.850  1.00  0.080          O  
ATOM   3105  CB  SER A 204      -5.661  -4.532 -10.835  1.00  0.080          C  
ATOM   3106  OG  SER A 204      -4.389  -3.946 -10.787  1.00  0.080          O  
ATOM   3107  H   SER A 204      -7.650  -5.980 -11.224  1.00  0.070          H  
ATOM   3108  HA  SER A 204      -5.941  -4.519 -12.915  1.00  0.070          H  
ATOM   3109 1HB  SER A 204      -6.423  -3.756 -10.735  1.00  0.100          H  
ATOM   3110 2HB  SER A 204      -5.787  -5.221 -10.003  1.00  0.100          H  
ATOM   3111  HG  SER A 204      -4.391  -3.394 -10.013  1.00  0.100          H  
ATOM   3112  N   THR A 205      -3.818  -5.644 -13.342  1.00  0.030          N  
ATOM   3113  CA  THR A 205      -2.566  -6.298 -13.717  1.00  0.030          C  
ATOM   3114  C   THR A 205      -1.402  -5.341 -13.580  1.00  0.030          C  
ATOM   3115  O   THR A 205      -1.415  -4.233 -14.121  1.00  0.080          O  
ATOM   3116  CB  THR A 205      -2.587  -6.866 -15.161  1.00  0.040          C  
ATOM   3117  OG1 THR A 205      -3.599  -7.876 -15.273  1.00  0.040          O  
ATOM   3118  CG2 THR A 205      -1.207  -7.466 -15.547  1.00  0.040          C  
ATOM   3119  H   THR A 205      -4.070  -4.747 -13.766  1.00  0.040          H  
ATOM   3120  HA  THR A 205      -2.396  -7.130 -13.035  1.00  0.040          H  
ATOM   3121  HB  THR A 205      -2.823  -6.067 -15.854  1.00  0.050          H  
ATOM   3122  HG1 THR A 205      -4.473  -7.458 -15.196  1.00  0.050          H  
ATOM   3123 1HG2 THR A 205      -1.263  -7.845 -16.562  1.00  0.050          H  
ATOM   3124 2HG2 THR A 205      -0.427  -6.704 -15.500  1.00  0.050          H  
ATOM   3125 3HG2 THR A 205      -0.958  -8.279 -14.867  1.00  0.050          H  
ATOM   3126  N   THR A 206      -0.359  -5.771 -12.888  1.00  0.030          N  
ATOM   3127  CA  THR A 206       0.787  -4.899 -12.723  1.00  0.110          C  
ATOM   3128  C   THR A 206       2.029  -5.517 -13.309  1.00  0.090          C  
ATOM   3129  O   THR A 206       2.304  -6.703 -13.103  1.00  0.120          O  
ATOM   3130  CB  THR A 206       1.040  -4.558 -11.242  1.00  0.120          C  
ATOM   3131  OG1 THR A 206      -0.111  -3.907 -10.703  1.00  0.120          O  
ATOM   3132  CG2 THR A 206       2.251  -3.596 -11.137  1.00  0.120          C  
ATOM   3133  H   THR A 206      -0.365  -6.694 -12.473  1.00  0.040          H  
ATOM   3134  HA  THR A 206       0.603  -3.967 -13.252  1.00  0.130          H  
ATOM   3135  HB  THR A 206       1.228  -5.465 -10.678  1.00  0.150          H  
ATOM   3136  HG1 THR A 206      -0.811  -4.552 -10.585  1.00  0.150          H  
ATOM   3137 1HG2 THR A 206       2.422  -3.339 -10.107  1.00  0.150          H  
ATOM   3138 2HG2 THR A 206       3.148  -4.064 -11.525  1.00  0.150          H  
ATOM   3139 3HG2 THR A 206       2.044  -2.693 -11.704  1.00  0.150          H  
ATOM   3140  N   LEU A 207       2.751  -4.718 -14.072  1.00  0.050          N  
ATOM   3141  CA  LEU A 207       4.014  -5.156 -14.620  1.00  0.050          C  
ATOM   3142  C   LEU A 207       5.147  -4.343 -13.983  1.00  0.060          C  
ATOM   3143  O   LEU A 207       5.021  -3.126 -13.818  1.00  0.150          O  
ATOM   3144  CB  LEU A 207       4.048  -4.941 -16.128  1.00  0.070          C  
ATOM   3145  CG  LEU A 207       2.938  -5.548 -17.027  1.00  0.070          C  
ATOM   3146  CD1 LEU A 207       3.225  -5.102 -18.473  1.00  0.070          C  
ATOM   3147  CD2 LEU A 207       2.898  -7.069 -16.912  1.00  0.070          C  
ATOM   3148  H   LEU A 207       2.396  -3.768 -14.237  1.00  0.060          H  
ATOM   3149  HA  LEU A 207       4.176  -6.206 -14.386  1.00  0.060          H  
ATOM   3150 1HB  LEU A 207       4.090  -3.874 -16.325  1.00  0.080          H  
ATOM   3151 2HB  LEU A 207       4.936  -5.377 -16.441  1.00  0.080          H  
ATOM   3152  HG  LEU A 207       1.966  -5.141 -16.736  1.00  0.080          H  
ATOM   3153 1HD1 LEU A 207       2.450  -5.489 -19.134  1.00  0.080          H  
ATOM   3154 2HD1 LEU A 207       3.231  -4.006 -18.523  1.00  0.080          H  
ATOM   3155 3HD1 LEU A 207       4.190  -5.483 -18.791  1.00  0.080          H  
ATOM   3156 1HD2 LEU A 207       2.119  -7.464 -17.564  1.00  0.080          H  
ATOM   3157 2HD2 LEU A 207       3.859  -7.485 -17.205  1.00  0.080          H  
ATOM   3158 3HD2 LEU A 207       2.671  -7.335 -15.889  1.00  0.080          H  
ATOM   3159  N   PHE A 208       6.273  -4.984 -13.689  1.00  0.070          N  
ATOM   3160  CA  PHE A 208       7.461  -4.302 -13.163  1.00  0.080          C  
ATOM   3161  C   PHE A 208       8.355  -3.846 -14.297  1.00  0.080          C  
ATOM   3162  O   PHE A 208       8.661  -4.619 -15.205  1.00  0.090          O  
ATOM   3163  CB  PHE A 208       8.200  -5.205 -12.189  1.00  0.110          C  
ATOM   3164  CG  PHE A 208       9.520  -4.676 -11.745  1.00  0.110          C  
ATOM   3165  CD1 PHE A 208       9.648  -3.540 -10.973  1.00  0.110          C  
ATOM   3166  CD2 PHE A 208      10.650  -5.357 -12.094  1.00  0.110          C  
ATOM   3167  CE1 PHE A 208      10.883  -3.105 -10.582  1.00  0.110          C  
ATOM   3168  CE2 PHE A 208      11.883  -4.935 -11.698  1.00  0.110          C  
ATOM   3169  CZ  PHE A 208      12.005  -3.805 -10.944  1.00  0.110          C  
ATOM   3170  H   PHE A 208       6.305  -5.993 -13.832  1.00  0.080          H  
ATOM   3171  HA  PHE A 208       7.144  -3.411 -12.625  1.00  0.100          H  
ATOM   3172 1HB  PHE A 208       7.585  -5.340 -11.304  1.00  0.130          H  
ATOM   3173 2HB  PHE A 208       8.342  -6.180 -12.629  1.00  0.130          H  
ATOM   3174  HD1 PHE A 208       8.774  -2.978 -10.688  1.00  0.130          H  
ATOM   3175  HD2 PHE A 208      10.560  -6.255 -12.700  1.00  0.130          H  
ATOM   3176  HE1 PHE A 208      10.977  -2.205  -9.987  1.00  0.130          H  
ATOM   3177  HE2 PHE A 208      12.764  -5.501 -11.987  1.00  0.130          H  
ATOM   3178  HZ  PHE A 208      12.991  -3.468 -10.631  1.00  0.130          H  
ATOM   3179  N   LYS A 209       8.741  -2.575 -14.285  1.00  0.090          N  
ATOM   3180  CA  LYS A 209       9.526  -2.018 -15.375  1.00  0.110          C  
ATOM   3181  C   LYS A 209      11.037  -2.203 -15.263  1.00  0.080          C  
ATOM   3182  O   LYS A 209      11.663  -1.829 -14.271  1.00  0.120          O  
ATOM   3183  CB  LYS A 209       9.216  -0.530 -15.488  1.00  0.150          C  
ATOM   3184  CG  LYS A 209       9.831   0.145 -16.679  1.00  0.150          C  
ATOM   3185  CD  LYS A 209       9.431   1.600 -16.767  1.00  0.150          C  
ATOM   3186  CE  LYS A 209      10.013   2.198 -18.009  1.00  0.150          C  
ATOM   3187  NZ  LYS A 209       9.721   3.639 -18.170  1.00  0.150          N  
ATOM   3188  H   LYS A 209       8.486  -1.951 -13.511  1.00  0.110          H  
ATOM   3189  HA  LYS A 209       9.217  -2.509 -16.299  1.00  0.130          H  
ATOM   3190 1HB  LYS A 209       8.143  -0.376 -15.509  1.00  0.180          H  
ATOM   3191 2HB  LYS A 209       9.592  -0.026 -14.602  1.00  0.180          H  
ATOM   3192 1HG  LYS A 209      10.918   0.098 -16.606  1.00  0.180          H  
ATOM   3193 2HG  LYS A 209       9.529  -0.374 -17.592  1.00  0.180          H  
ATOM   3194 1HD  LYS A 209       8.343   1.685 -16.793  1.00  0.180          H  
ATOM   3195 2HD  LYS A 209       9.805   2.141 -15.893  1.00  0.180          H  
ATOM   3196 1HE  LYS A 209      11.093   2.057 -17.999  1.00  0.180          H  
ATOM   3197 2HE  LYS A 209       9.597   1.664 -18.849  1.00  0.180          H  
ATOM   3198 1HZ  LYS A 209      10.158   3.935 -19.064  1.00  0.180          H  
ATOM   3199 2HZ  LYS A 209       8.725   3.795 -18.204  1.00  0.180          H  
ATOM   3200 3HZ  LYS A 209      10.119   4.163 -17.391  1.00  0.180          H  
ATOM   3201  N   ILE A 210      11.628  -2.723 -16.339  1.00  0.060          N  
ATOM   3202  CA  ILE A 210      13.073  -2.909 -16.472  1.00  0.060          C  
ATOM   3203  C   ILE A 210      13.594  -1.763 -17.333  1.00  0.060          C  
ATOM   3204  O   ILE A 210      14.632  -1.147 -17.057  1.00  0.080          O  
ATOM   3205  CB  ILE A 210      13.399  -4.278 -17.128  1.00  0.080          C  
ATOM   3206  CG1 ILE A 210      13.388  -5.437 -16.110  1.00  0.080          C  
ATOM   3207  CG2 ILE A 210      14.757  -4.264 -17.807  1.00  0.080          C  
ATOM   3208  CD1 ILE A 210      12.261  -5.464 -15.131  1.00  0.080          C  
ATOM   3209  H   ILE A 210      11.037  -3.030 -17.115  1.00  0.070          H  
ATOM   3210  HA  ILE A 210      13.533  -2.844 -15.498  1.00  0.070          H  
ATOM   3211  HB  ILE A 210      12.652  -4.483 -17.853  1.00  0.100          H  
ATOM   3212 1HG1 ILE A 210      13.343  -6.351 -16.680  1.00  0.100          H  
ATOM   3213 2HG1 ILE A 210      14.321  -5.420 -15.560  1.00  0.100          H  
ATOM   3214 1HG2 ILE A 210      14.935  -5.200 -18.266  1.00  0.100          H  
ATOM   3215 2HG2 ILE A 210      14.825  -3.506 -18.565  1.00  0.100          H  
ATOM   3216 3HG2 ILE A 210      15.504  -4.090 -17.055  1.00  0.100          H  
ATOM   3217 1HD1 ILE A 210      12.366  -6.340 -14.497  1.00  0.100          H  
ATOM   3218 2HD1 ILE A 210      12.293  -4.583 -14.510  1.00  0.100          H  
ATOM   3219 3HD1 ILE A 210      11.311  -5.497 -15.657  1.00  0.100          H  
ATOM   3220  N   ASP A 211      12.887  -1.543 -18.436  1.00  0.050          N  
ATOM   3221  CA  ASP A 211      13.205  -0.513 -19.422  1.00  0.050          C  
ATOM   3222  C   ASP A 211      11.913  -0.125 -20.124  1.00  0.040          C  
ATOM   3223  O   ASP A 211      10.877  -0.745 -19.908  1.00  0.040          O  
ATOM   3224  CB  ASP A 211      14.276  -1.004 -20.424  1.00  0.070          C  
ATOM   3225  CG  ASP A 211      15.090   0.140 -21.111  1.00  0.070          C  
ATOM   3226  OD1 ASP A 211      14.569   1.234 -21.207  1.00  0.070          O  
ATOM   3227  OD2 ASP A 211      16.189  -0.101 -21.530  1.00  0.070          O  
ATOM   3228  H   ASP A 211      12.060  -2.126 -18.565  1.00  0.060          H  
ATOM   3229  HA  ASP A 211      13.591   0.366 -18.902  1.00  0.060          H  
ATOM   3230 1HB  ASP A 211      14.980  -1.650 -19.913  1.00  0.080          H  
ATOM   3231 2HB  ASP A 211      13.795  -1.603 -21.202  1.00  0.080          H  
ATOM   3232  N   ASN A 212      11.977   0.805 -21.058  1.00  0.040          N  
ATOM   3233  CA  ASN A 212      10.780   1.285 -21.747  1.00  0.040          C  
ATOM   3234  C   ASN A 212       9.992   0.207 -22.497  1.00  0.060          C  
ATOM   3235  O   ASN A 212       8.784   0.359 -22.688  1.00  0.230          O  
ATOM   3236  CB  ASN A 212      11.138   2.423 -22.678  1.00  0.060          C  
ATOM   3237  CG  ASN A 212      11.426   3.752 -21.942  1.00  0.060          C  
ATOM   3238  OD1 ASN A 212      11.004   4.028 -20.786  1.00  0.060          O  
ATOM   3239  ND2 ASN A 212      12.165   4.596 -22.619  1.00  0.060          N  
ATOM   3240  H   ASN A 212      12.885   1.244 -21.222  1.00  0.050          H  
ATOM   3241  HA  ASN A 212      10.102   1.682 -21.004  1.00  0.050          H  
ATOM   3242 1HB  ASN A 212      12.026   2.146 -23.250  1.00  0.070          H  
ATOM   3243 2HB  ASN A 212      10.328   2.580 -23.388  1.00  0.070          H  
ATOM   3244 1HD2 ASN A 212      12.407   5.480 -22.220  1.00  0.070          H  
ATOM   3245 2HD2 ASN A 212      12.495   4.356 -23.532  1.00  0.070          H  
ATOM   3246  N   ASN A 213      10.654  -0.869 -22.917  1.00  0.070          N  
ATOM   3247  CA  ASN A 213      10.015  -1.947 -23.646  1.00  0.040          C  
ATOM   3248  C   ASN A 213      10.190  -3.316 -22.987  1.00  0.060          C  
ATOM   3249  O   ASN A 213       9.995  -4.350 -23.646  1.00  0.100          O  
ATOM   3250  CB  ASN A 213      10.607  -1.958 -25.024  1.00  0.070          C  
ATOM   3251  CG  ASN A 213      12.089  -2.189 -24.952  1.00  0.070          C  
ATOM   3252  OD1 ASN A 213      12.643  -2.532 -23.874  1.00  0.070          O  
ATOM   3253  ND2 ASN A 213      12.746  -1.996 -26.062  1.00  0.070          N  
ATOM   3254  H   ASN A 213      11.654  -0.948 -22.765  1.00  0.080          H  
ATOM   3255  HA  ASN A 213       8.945  -1.743 -23.707  1.00  0.050          H  
ATOM   3256 1HB  ASN A 213      10.163  -2.752 -25.607  1.00  0.080          H  
ATOM   3257 2HB  ASN A 213      10.405  -1.015 -25.531  1.00  0.080          H  
ATOM   3258 1HD2 ASN A 213      13.742  -2.127 -26.091  1.00  0.080          H  
ATOM   3259 2HD2 ASN A 213      12.241  -1.728 -26.893  1.00  0.080          H  
ATOM   3260  N   THR A 214      10.632  -3.327 -21.727  1.00  0.080          N  
ATOM   3261  CA  THR A 214      10.873  -4.595 -21.039  1.00  0.110          C  
ATOM   3262  C   THR A 214      10.231  -4.586 -19.657  1.00  0.090          C  
ATOM   3263  O   THR A 214      10.538  -3.729 -18.808  1.00  0.090          O  
ATOM   3264  CB  THR A 214      12.390  -4.895 -20.948  1.00  0.140          C  
ATOM   3265  OG1 THR A 214      12.957  -4.931 -22.290  1.00  0.140          O  
ATOM   3266  CG2 THR A 214      12.618  -6.267 -20.276  1.00  0.140          C  
ATOM   3267  H   THR A 214      10.729  -2.437 -21.227  1.00  0.100          H  
ATOM   3268  HA  THR A 214      10.403  -5.398 -21.608  1.00  0.130          H  
ATOM   3269  HB  THR A 214      12.882  -4.112 -20.373  1.00  0.170          H  
ATOM   3270  HG1 THR A 214      12.899  -4.018 -22.687  1.00  0.170          H  
ATOM   3271 1HG2 THR A 214      13.678  -6.468 -20.220  1.00  0.170          H  
ATOM   3272 2HG2 THR A 214      12.203  -6.275 -19.271  1.00  0.170          H  
ATOM   3273 3HG2 THR A 214      12.128  -7.038 -20.866  1.00  0.170          H  
ATOM   3274  N   PHE A 215       9.344  -5.557 -19.443  1.00  0.090          N  
ATOM   3275  CA  PHE A 215       8.578  -5.691 -18.213  1.00  0.100          C  
ATOM   3276  C   PHE A 215       8.473  -7.093 -17.639  1.00  0.130          C  
ATOM   3277  O   PHE A 215       8.516  -8.080 -18.364  1.00  0.170          O  
ATOM   3278  CB  PHE A 215       7.172  -5.170 -18.427  1.00  0.140          C  
ATOM   3279  CG  PHE A 215       7.054  -3.691 -18.602  1.00  0.140          C  
ATOM   3280  CD1 PHE A 215       7.297  -3.063 -19.812  1.00  0.140          C  
ATOM   3281  CD2 PHE A 215       6.664  -2.920 -17.521  1.00  0.140          C  
ATOM   3282  CE1 PHE A 215       7.176  -1.697 -19.923  1.00  0.140          C  
ATOM   3283  CE2 PHE A 215       6.525  -1.571 -17.628  1.00  0.140          C  
ATOM   3284  CZ  PHE A 215       6.784  -0.951 -18.832  1.00  0.140          C  
ATOM   3285  H   PHE A 215       9.168  -6.234 -20.193  1.00  0.110          H  
ATOM   3286  HA  PHE A 215       9.065  -5.066 -17.470  1.00  0.120          H  
ATOM   3287 1HB  PHE A 215       6.741  -5.654 -19.298  1.00  0.160          H  
ATOM   3288 2HB  PHE A 215       6.617  -5.457 -17.599  1.00  0.160          H  
ATOM   3289  HD1 PHE A 215       7.601  -3.652 -20.675  1.00  0.160          H  
ATOM   3290  HD2 PHE A 215       6.468  -3.404 -16.566  1.00  0.160          H  
ATOM   3291  HE1 PHE A 215       7.384  -1.203 -20.876  1.00  0.160          H  
ATOM   3292  HE2 PHE A 215       6.213  -0.984 -16.762  1.00  0.160          H  
ATOM   3293  HZ  PHE A 215       6.676   0.127 -18.922  1.00  0.160          H  
ATOM   3294  N   VAL A 216       8.265  -7.181 -16.338  1.00  0.130          N  
ATOM   3295  CA  VAL A 216       8.064  -8.478 -15.710  1.00  0.180          C  
ATOM   3296  C   VAL A 216       6.690  -8.579 -15.079  1.00  0.120          C  
ATOM   3297  O   VAL A 216       6.277  -7.709 -14.317  1.00  0.070          O  
ATOM   3298  CB  VAL A 216       9.151  -8.720 -14.648  1.00  0.230          C  
ATOM   3299  CG1 VAL A 216       8.935 -10.096 -13.981  1.00  0.230          C  
ATOM   3300  CG2 VAL A 216      10.543  -8.567 -15.301  1.00  0.230          C  
ATOM   3301  H   VAL A 216       8.275  -6.314 -15.788  1.00  0.160          H  
ATOM   3302  HA  VAL A 216       8.114  -9.244 -16.469  1.00  0.220          H  
ATOM   3303  HB  VAL A 216       9.056  -7.974 -13.875  1.00  0.280          H  
ATOM   3304 1HG1 VAL A 216       9.670 -10.283 -13.226  1.00  0.280          H  
ATOM   3305 2HG1 VAL A 216       7.953 -10.140 -13.513  1.00  0.280          H  
ATOM   3306 3HG1 VAL A 216       9.002 -10.876 -14.730  1.00  0.280          H  
ATOM   3307 1HG2 VAL A 216      11.320  -8.689 -14.587  1.00  0.280          H  
ATOM   3308 2HG2 VAL A 216      10.697  -9.264 -16.057  1.00  0.280          H  
ATOM   3309 3HG2 VAL A 216      10.618  -7.595 -15.726  1.00  0.280          H  
ATOM   3310  N   ARG A 217       5.930  -9.616 -15.404  1.00  0.140          N  
ATOM   3311  CA  ARG A 217       4.612  -9.682 -14.789  1.00  0.110          C  
ATOM   3312  C   ARG A 217       4.794  -9.796 -13.282  1.00  0.080          C  
ATOM   3313  O   ARG A 217       5.494 -10.695 -12.815  1.00  0.130          O  
ATOM   3314  CB  ARG A 217       3.818 -10.830 -15.365  1.00  0.170          C  
ATOM   3315  CG  ARG A 217       2.371 -10.909 -14.927  1.00  0.170          C  
ATOM   3316  CD  ARG A 217       1.699 -12.032 -15.613  1.00  0.170          C  
ATOM   3317  NE  ARG A 217       1.619 -11.793 -17.063  1.00  0.170          N  
ATOM   3318  CZ  ARG A 217       0.658 -11.073 -17.692  1.00  0.170          C  
ATOM   3319  NH1 ARG A 217      -0.328 -10.534 -17.005  1.00  0.170          N  
ATOM   3320  NH2 ARG A 217       0.709 -10.920 -19.006  1.00  0.170          N  
ATOM   3321  H   ARG A 217       6.269 -10.369 -16.018  1.00  0.170          H  
ATOM   3322  HA  ARG A 217       4.082  -8.763 -14.990  1.00  0.130          H  
ATOM   3323 1HB  ARG A 217       3.835 -10.755 -16.447  1.00  0.200          H  
ATOM   3324 2HB  ARG A 217       4.302 -11.771 -15.101  1.00  0.200          H  
ATOM   3325 1HG  ARG A 217       2.318 -11.079 -13.848  1.00  0.200          H  
ATOM   3326 2HG  ARG A 217       1.863  -9.976 -15.174  1.00  0.200          H  
ATOM   3327 1HD  ARG A 217       2.284 -12.941 -15.455  1.00  0.200          H  
ATOM   3328 2HD  ARG A 217       0.696 -12.178 -15.219  1.00  0.200          H  
ATOM   3329  HE  ARG A 217       2.355 -12.193 -17.635  1.00  0.200          H  
ATOM   3330 1HH1 ARG A 217      -0.375 -10.652 -16.006  1.00  0.200          H  
ATOM   3331 2HH1 ARG A 217      -1.060 -10.013 -17.474  1.00  0.200          H  
ATOM   3332 1HH2 ARG A 217       1.461 -11.339 -19.537  1.00  0.200          H  
ATOM   3333 2HH2 ARG A 217      -0.004 -10.388 -19.483  1.00  0.200          H  
ATOM   3334  N   LEU A 218       4.131  -8.918 -12.524  1.00  0.060          N  
ATOM   3335  CA  LEU A 218       4.282  -8.869 -11.080  1.00  0.120          C  
ATOM   3336  C   LEU A 218       3.248  -9.719 -10.349  1.00  0.120          C  
ATOM   3337  O   LEU A 218       2.064  -9.710 -10.696  1.00  0.140          O  
ATOM   3338  CB  LEU A 218       4.140  -7.403 -10.630  1.00  0.140          C  
ATOM   3339  CG  LEU A 218       4.415  -7.050  -9.161  1.00  0.140          C  
ATOM   3340  CD1 LEU A 218       5.859  -7.201  -8.858  1.00  0.140          C  
ATOM   3341  CD2 LEU A 218       4.013  -5.666  -8.929  1.00  0.140          C  
ATOM   3342  H   LEU A 218       3.532  -8.204 -12.945  1.00  0.070          H  
ATOM   3343  HA  LEU A 218       5.274  -9.237 -10.840  1.00  0.140          H  
ATOM   3344 1HB  LEU A 218       4.783  -6.788 -11.262  1.00  0.170          H  
ATOM   3345 2HB  LEU A 218       3.116  -7.115 -10.820  1.00  0.170          H  
ATOM   3346  HG  LEU A 218       3.855  -7.716  -8.498  1.00  0.170          H  
ATOM   3347 1HD1 LEU A 218       6.035  -6.940  -7.816  1.00  0.170          H  
ATOM   3348 2HD1 LEU A 218       6.166  -8.208  -9.022  1.00  0.170          H  
ATOM   3349 3HD1 LEU A 218       6.436  -6.545  -9.500  1.00  0.170          H  
ATOM   3350 1HD2 LEU A 218       4.229  -5.415  -7.898  1.00  0.170          H  
ATOM   3351 2HD2 LEU A 218       4.560  -5.029  -9.579  1.00  0.170          H  
ATOM   3352 3HD2 LEU A 218       2.962  -5.563  -9.128  1.00  0.170          H  
ATOM   3353  N   ASP A 219       3.672 -10.407  -9.289  1.00  0.170          N  
ATOM   3354  CA  ASP A 219       2.727 -11.191  -8.493  1.00  0.200          C  
ATOM   3355  C   ASP A 219       2.908 -10.961  -6.978  1.00  0.230          C  
ATOM   3356  O   ASP A 219       3.790 -10.223  -6.545  1.00  0.210          O  
ATOM   3357  CB  ASP A 219       2.900 -12.671  -8.901  1.00  0.270          C  
ATOM   3358  CG  ASP A 219       1.711 -13.615  -8.599  1.00  0.270          C  
ATOM   3359  OD1 ASP A 219       0.889 -13.278  -7.771  1.00  0.270          O  
ATOM   3360  OD2 ASP A 219       1.660 -14.666  -9.180  1.00  0.270          O  
ATOM   3361  H   ASP A 219       4.675 -10.430  -9.083  1.00  0.200          H  
ATOM   3362  HA  ASP A 219       1.717 -10.883  -8.758  1.00  0.240          H  
ATOM   3363 1HB  ASP A 219       3.059 -12.698  -9.981  1.00  0.320          H  
ATOM   3364 2HB  ASP A 219       3.806 -13.065  -8.463  1.00  0.320          H  
ATOM   3365  N   ARG A 220       2.090 -11.617  -6.153  1.00  0.280          N  
ATOM   3366  CA  ARG A 220       2.155 -11.419  -4.698  1.00  0.340          C  
ATOM   3367  C   ARG A 220       3.487 -11.795  -4.026  1.00  0.360          C  
ATOM   3368  O   ARG A 220       3.917 -11.094  -3.115  1.00  0.380          O  
ATOM   3369  CB  ARG A 220       0.994 -12.097  -3.955  1.00  0.450          C  
ATOM   3370  CG  ARG A 220      -0.371 -11.430  -4.142  1.00  0.450          C  
ATOM   3371  CD  ARG A 220      -1.392 -11.914  -3.144  1.00  0.450          C  
ATOM   3372  NE  ARG A 220      -1.722 -13.342  -3.294  1.00  0.450          N  
ATOM   3373  CZ  ARG A 220      -2.683 -13.855  -4.106  1.00  0.450          C  
ATOM   3374  NH1 ARG A 220      -3.427 -13.068  -4.862  1.00  0.450          N  
ATOM   3375  NH2 ARG A 220      -2.876 -15.166  -4.136  1.00  0.450          N  
ATOM   3376  H   ARG A 220       1.389 -12.230  -6.572  1.00  0.340          H  
ATOM   3377  HA  ARG A 220       2.012 -10.354  -4.535  1.00  0.410          H  
ATOM   3378 1HB  ARG A 220       0.869 -13.120  -4.268  1.00  0.540          H  
ATOM   3379 2HB  ARG A 220       1.211 -12.101  -2.889  1.00  0.540          H  
ATOM   3380 1HG  ARG A 220      -0.265 -10.352  -4.014  1.00  0.540          H  
ATOM   3381 2HG  ARG A 220      -0.733 -11.638  -5.146  1.00  0.540          H  
ATOM   3382 1HD  ARG A 220      -0.989 -11.765  -2.141  1.00  0.540          H  
ATOM   3383 2HD  ARG A 220      -2.303 -11.328  -3.242  1.00  0.540          H  
ATOM   3384  HE  ARG A 220      -1.192 -13.998  -2.733  1.00  0.540          H  
ATOM   3385 1HH1 ARG A 220      -3.291 -12.071  -4.847  1.00  0.540          H  
ATOM   3386 2HH1 ARG A 220      -4.139 -13.466  -5.459  1.00  0.540          H  
ATOM   3387 1HH2 ARG A 220      -2.310 -15.775  -3.559  1.00  0.540          H  
ATOM   3388 2HH2 ARG A 220      -3.587 -15.562  -4.733  1.00  0.540          H  
ATOM   3389  N   PRO A 221       4.172 -12.894  -4.409  1.00  0.360          N  
ATOM   3390  CA  PRO A 221       5.458 -13.314  -3.876  1.00  0.420          C  
ATOM   3391  C   PRO A 221       6.607 -12.356  -4.185  1.00  0.400          C  
ATOM   3392  O   PRO A 221       7.726 -12.577  -3.732  1.00  0.540          O  
ATOM   3393  CB  PRO A 221       5.700 -14.669  -4.560  1.00  0.630          C  
ATOM   3394  CG  PRO A 221       4.343 -15.139  -4.982  1.00  0.630          C  
ATOM   3395  CD  PRO A 221       3.612 -13.884  -5.360  1.00  0.630          C  
ATOM   3396  HA  PRO A 221       5.357 -13.449  -2.785  1.00  0.500          H  
ATOM   3397 1HB  PRO A 221       6.383 -14.537  -5.413  1.00  0.760          H  
ATOM   3398 2HB  PRO A 221       6.195 -15.357  -3.857  1.00  0.760          H  
ATOM   3399 1HG  PRO A 221       4.430 -15.848  -5.823  1.00  0.760          H  
ATOM   3400 2HG  PRO A 221       3.854 -15.684  -4.157  1.00  0.760          H  
ATOM   3401 1HD  PRO A 221       3.892 -13.628  -6.364  1.00  0.760          H  
ATOM   3402 2HD  PRO A 221       2.550 -14.058  -5.254  1.00  0.760          H  
ATOM   3403  N   HIS A 222       6.399 -11.394  -5.078  1.00  0.260          N  
ATOM   3404  CA  HIS A 222       7.470 -10.496  -5.449  1.00  0.270          C  
ATOM   3405  C   HIS A 222       7.660  -9.361  -4.452  1.00  0.260          C  
ATOM   3406  O   HIS A 222       6.765  -8.539  -4.236  1.00  0.320          O  
ATOM   3407  CB  HIS A 222       7.142  -9.951  -6.818  1.00  0.370          C  
ATOM   3408  CG  HIS A 222       7.076 -11.027  -7.855  1.00  0.370          C  
ATOM   3409  ND1 HIS A 222       6.659 -10.781  -9.128  1.00  0.370          N  
ATOM   3410  CD2 HIS A 222       7.377 -12.353  -7.810  1.00  0.370          C  
ATOM   3411  CE1 HIS A 222       6.705 -11.897  -9.835  1.00  0.370          C  
ATOM   3412  NE2 HIS A 222       7.133 -12.862  -9.057  1.00  0.370          N  
ATOM   3413  H   HIS A 222       5.479 -11.195  -5.475  1.00  0.310          H  
ATOM   3414  HA  HIS A 222       8.406 -11.047  -5.507  1.00  0.320          H  
ATOM   3415 1HB  HIS A 222       6.176  -9.454  -6.777  1.00  0.450          H  
ATOM   3416 2HB  HIS A 222       7.874  -9.211  -7.109  1.00  0.450          H  
ATOM   3417  HD2 HIS A 222       7.749 -12.917  -6.954  1.00  0.450          H  
ATOM   3418  HE1 HIS A 222       6.429 -11.999 -10.885  1.00  0.450          H  
ATOM   3419  HE2 HIS A 222       7.266 -13.822  -9.334  1.00  0.450          H  
ATOM   3420  N   THR A 223       8.859  -9.287  -3.883  1.00  0.190          N  
ATOM   3421  CA  THR A 223       9.201  -8.274  -2.895  1.00  0.150          C  
ATOM   3422  C   THR A 223      10.191  -7.307  -3.549  1.00  0.110          C  
ATOM   3423  O   THR A 223      10.750  -7.644  -4.593  1.00  0.130          O  
ATOM   3424  CB  THR A 223       9.857  -8.955  -1.669  1.00  0.230          C  
ATOM   3425  OG1 THR A 223      11.148  -9.490  -2.052  1.00  0.230          O  
ATOM   3426  CG2 THR A 223       8.947 -10.104  -1.190  1.00  0.230          C  
ATOM   3427  H   THR A 223       9.541 -10.000  -4.097  1.00  0.230          H  
ATOM   3428  HA  THR A 223       8.291  -7.758  -2.600  1.00  0.180          H  
ATOM   3429  HB  THR A 223       9.980  -8.275  -0.854  1.00  0.270          H  
ATOM   3430  HG1 THR A 223      11.550  -9.881  -1.257  1.00  0.270          H  
ATOM   3431 1HG2 THR A 223       9.400 -10.597  -0.334  1.00  0.270          H  
ATOM   3432 2HG2 THR A 223       7.978  -9.702  -0.903  1.00  0.270          H  
ATOM   3433 3HG2 THR A 223       8.801 -10.833  -1.982  1.00  0.270          H  
ATOM   3434  N   PRO A 224      10.450  -6.111  -2.986  1.00  0.060          N  
ATOM   3435  CA  PRO A 224      11.424  -5.148  -3.481  1.00  0.060          C  
ATOM   3436  C   PRO A 224      12.824  -5.731  -3.683  1.00  0.140          C  
ATOM   3437  O   PRO A 224      13.536  -5.329  -4.606  1.00  0.180          O  
ATOM   3438  CB  PRO A 224      11.446  -4.133  -2.359  1.00  0.090          C  
ATOM   3439  CG  PRO A 224      10.096  -4.215  -1.733  1.00  0.090          C  
ATOM   3440  CD  PRO A 224       9.725  -5.651  -1.780  1.00  0.090          C  
ATOM   3441  HA  PRO A 224      11.050  -4.697  -4.409  1.00  0.070          H  
ATOM   3442 1HB  PRO A 224      12.252  -4.370  -1.663  1.00  0.110          H  
ATOM   3443 2HB  PRO A 224      11.647  -3.143  -2.777  1.00  0.110          H  
ATOM   3444 1HG  PRO A 224      10.165  -3.840  -0.699  1.00  0.110          H  
ATOM   3445 2HG  PRO A 224       9.383  -3.591  -2.230  1.00  0.110          H  
ATOM   3446 1HD  PRO A 224      10.097  -6.120  -0.867  1.00  0.110          H  
ATOM   3447 2HD  PRO A 224       8.635  -5.730  -1.889  1.00  0.110          H  
ATOM   3448  N   GLN A 225      13.215  -6.705  -2.840  1.00  0.190          N  
ATOM   3449  CA  GLN A 225      14.538  -7.304  -2.978  1.00  0.250          C  
ATOM   3450  C   GLN A 225      14.580  -8.126  -4.250  1.00  0.190          C  
ATOM   3451  O   GLN A 225      15.535  -8.046  -5.027  1.00  0.180          O  
ATOM   3452  CB  GLN A 225      14.877  -8.171  -1.772  1.00  0.330          C  
ATOM   3453  CG  GLN A 225      16.294  -8.710  -1.785  1.00  0.330          C  
ATOM   3454  CD  GLN A 225      17.317  -7.599  -1.693  1.00  0.330          C  
ATOM   3455  OE1 GLN A 225      17.225  -6.738  -0.816  1.00  0.330          O  
ATOM   3456  NE2 GLN A 225      18.295  -7.607  -2.590  1.00  0.330          N  
ATOM   3457  H   GLN A 225      12.632  -6.995  -2.066  1.00  0.230          H  
ATOM   3458  HA  GLN A 225      15.274  -6.505  -3.062  1.00  0.300          H  
ATOM   3459 1HB  GLN A 225      14.742  -7.589  -0.859  1.00  0.390          H  
ATOM   3460 2HB  GLN A 225      14.193  -9.010  -1.721  1.00  0.390          H  
ATOM   3461 1HG  GLN A 225      16.437  -9.378  -0.945  1.00  0.390          H  
ATOM   3462 2HG  GLN A 225      16.461  -9.252  -2.717  1.00  0.390          H  
ATOM   3463 1HE2 GLN A 225      19.004  -6.896  -2.570  1.00  0.390          H  
ATOM   3464 2HE2 GLN A 225      18.325  -8.325  -3.285  1.00  0.390          H  
ATOM   3465  N   PHE A 226      13.509  -8.890  -4.476  1.00  0.180          N  
ATOM   3466  CA  PHE A 226      13.386  -9.677  -5.691  1.00  0.160          C  
ATOM   3467  C   PHE A 226      13.444  -8.816  -6.909  1.00  0.100          C  
ATOM   3468  O   PHE A 226      14.161  -9.127  -7.861  1.00  0.120          O  
ATOM   3469  CB  PHE A 226      12.081 -10.462  -5.734  1.00  0.230          C  
ATOM   3470  CG  PHE A 226      11.764 -10.987  -7.094  1.00  0.230          C  
ATOM   3471  CD1 PHE A 226      12.501 -11.970  -7.704  1.00  0.230          C  
ATOM   3472  CD2 PHE A 226      10.678 -10.478  -7.760  1.00  0.230          C  
ATOM   3473  CE1 PHE A 226      12.157 -12.426  -8.975  1.00  0.230          C  
ATOM   3474  CE2 PHE A 226      10.331 -10.928  -9.001  1.00  0.230          C  
ATOM   3475  CZ  PHE A 226      11.068 -11.900  -9.612  1.00  0.230          C  
ATOM   3476  H   PHE A 226      12.778  -8.924  -3.768  1.00  0.220          H  
ATOM   3477  HA  PHE A 226      14.212 -10.384  -5.729  1.00  0.190          H  
ATOM   3478 1HB  PHE A 226      12.135 -11.280  -5.071  1.00  0.280          H  
ATOM   3479 2HB  PHE A 226      11.266  -9.843  -5.416  1.00  0.280          H  
ATOM   3480  HD1 PHE A 226      13.375 -12.383  -7.188  1.00  0.280          H  
ATOM   3481  HD2 PHE A 226      10.094  -9.700  -7.284  1.00  0.280          H  
ATOM   3482  HE1 PHE A 226      12.757 -13.198  -9.460  1.00  0.280          H  
ATOM   3483  HE2 PHE A 226       9.464 -10.504  -9.514  1.00  0.280          H  
ATOM   3484  HZ  PHE A 226      10.787 -12.246 -10.601  1.00  0.280          H  
ATOM   3485  N   LEU A 227      12.651  -7.753  -6.901  1.00  0.080          N  
ATOM   3486  CA  LEU A 227      12.546  -6.908  -8.058  1.00  0.140          C  
ATOM   3487  C   LEU A 227      13.896  -6.258  -8.358  1.00  0.100          C  
ATOM   3488  O   LEU A 227      14.277  -6.145  -9.530  1.00  0.140          O  
ATOM   3489  CB  LEU A 227      11.439  -5.911  -7.792  1.00  0.170          C  
ATOM   3490  CG  LEU A 227      10.017  -6.541  -7.663  1.00  0.170          C  
ATOM   3491  CD1 LEU A 227       9.092  -5.490  -7.246  1.00  0.170          C  
ATOM   3492  CD2 LEU A 227       9.562  -7.175  -8.953  1.00  0.170          C  
ATOM   3493  H   LEU A 227      12.087  -7.564  -6.068  1.00  0.100          H  
ATOM   3494  HA  LEU A 227      12.286  -7.520  -8.904  1.00  0.170          H  
ATOM   3495 1HB  LEU A 227      11.662  -5.403  -6.860  1.00  0.210          H  
ATOM   3496 2HB  LEU A 227      11.419  -5.190  -8.586  1.00  0.210          H  
ATOM   3497  HG  LEU A 227      10.032  -7.299  -6.896  1.00  0.210          H  
ATOM   3498 1HD1 LEU A 227       8.099  -5.906  -7.123  1.00  0.210          H  
ATOM   3499 2HD1 LEU A 227       9.426  -5.062  -6.300  1.00  0.210          H  
ATOM   3500 3HD1 LEU A 227       9.087  -4.727  -8.021  1.00  0.210          H  
ATOM   3501 1HD2 LEU A 227       8.587  -7.596  -8.813  1.00  0.210          H  
ATOM   3502 2HD2 LEU A 227       9.525  -6.441  -9.713  1.00  0.210          H  
ATOM   3503 3HD2 LEU A 227      10.224  -7.960  -9.248  1.00  0.210          H  
ATOM   3504  N   PHE A 228      14.660  -5.877  -7.333  1.00  0.110          N  
ATOM   3505  CA  PHE A 228      16.002  -5.378  -7.585  1.00  0.160          C  
ATOM   3506  C   PHE A 228      16.863  -6.430  -8.288  1.00  0.150          C  
ATOM   3507  O   PHE A 228      17.514  -6.135  -9.298  1.00  0.150          O  
ATOM   3508  CB  PHE A 228      16.733  -4.951  -6.317  1.00  0.200          C  
ATOM   3509  CG  PHE A 228      18.157  -4.614  -6.647  1.00  0.200          C  
ATOM   3510  CD1 PHE A 228      18.480  -3.405  -7.243  1.00  0.200          C  
ATOM   3511  CD2 PHE A 228      19.180  -5.531  -6.406  1.00  0.200          C  
ATOM   3512  CE1 PHE A 228      19.782  -3.123  -7.592  1.00  0.200          C  
ATOM   3513  CE2 PHE A 228      20.472  -5.248  -6.756  1.00  0.200          C  
ATOM   3514  CZ  PHE A 228      20.775  -4.046  -7.352  1.00  0.200          C  
ATOM   3515  H   PHE A 228      14.295  -5.898  -6.370  1.00  0.130          H  
ATOM   3516  HA  PHE A 228      15.926  -4.510  -8.238  1.00  0.190          H  
ATOM   3517 1HB  PHE A 228      16.250  -4.082  -5.877  1.00  0.240          H  
ATOM   3518 2HB  PHE A 228      16.716  -5.758  -5.581  1.00  0.240          H  
ATOM   3519  HD1 PHE A 228      17.692  -2.678  -7.446  1.00  0.240          H  
ATOM   3520  HD2 PHE A 228      18.941  -6.487  -5.946  1.00  0.240          H  
ATOM   3521  HE1 PHE A 228      20.029  -2.176  -8.068  1.00  0.240          H  
ATOM   3522  HE2 PHE A 228      21.263  -5.977  -6.574  1.00  0.240          H  
ATOM   3523  HZ  PHE A 228      21.803  -3.825  -7.639  1.00  0.240          H  
ATOM   3524  N   GLN A 229      16.885  -7.661  -7.734  1.00  0.210          N  
ATOM   3525  CA  GLN A 229      17.715  -8.748  -8.261  1.00  0.290          C  
ATOM   3526  C   GLN A 229      17.342  -9.073  -9.701  1.00  0.200          C  
ATOM   3527  O   GLN A 229      18.217  -9.364 -10.531  1.00  0.190          O  
ATOM   3528  CB  GLN A 229      17.507 -10.008  -7.413  1.00  0.370          C  
ATOM   3529  CG  GLN A 229      18.070  -9.952  -6.003  1.00  0.370          C  
ATOM   3530  CD  GLN A 229      17.605 -11.157  -5.179  1.00  0.370          C  
ATOM   3531  OE1 GLN A 229      16.664 -11.837  -5.599  1.00  0.370          O  
ATOM   3532  NE2 GLN A 229      18.246 -11.405  -4.043  1.00  0.370          N  
ATOM   3533  H   GLN A 229      16.323  -7.831  -6.894  1.00  0.250          H  
ATOM   3534  HA  GLN A 229      18.759  -8.442  -8.230  1.00  0.350          H  
ATOM   3535 1HB  GLN A 229      16.439 -10.201  -7.330  1.00  0.450          H  
ATOM   3536 2HB  GLN A 229      17.949 -10.865  -7.920  1.00  0.450          H  
ATOM   3537 1HG  GLN A 229      19.155  -9.974  -6.057  1.00  0.450          H  
ATOM   3538 2HG  GLN A 229      17.739  -9.042  -5.518  1.00  0.450          H  
ATOM   3539 1HE2 GLN A 229      17.970 -12.198  -3.434  1.00  0.450          H  
ATOM   3540 2HE2 GLN A 229      19.008 -10.838  -3.750  1.00  0.450          H  
ATOM   3541  N   LEU A 230      16.039  -9.038  -9.971  1.00  0.170          N  
ATOM   3542  CA  LEU A 230      15.433  -9.280 -11.262  1.00  0.260          C  
ATOM   3543  C   LEU A 230      15.895  -8.255 -12.275  1.00  0.230          C  
ATOM   3544  O   LEU A 230      16.376  -8.603 -13.356  1.00  0.320          O  
ATOM   3545  CB  LEU A 230      13.931  -9.141 -11.071  1.00  0.330          C  
ATOM   3546  CG  LEU A 230      13.002  -9.213 -12.229  1.00  0.330          C  
ATOM   3547  CD1 LEU A 230      13.006 -10.606 -12.874  1.00  0.330          C  
ATOM   3548  CD2 LEU A 230      11.678  -8.782 -11.683  1.00  0.330          C  
ATOM   3549  H   LEU A 230      15.404  -8.843  -9.191  1.00  0.200          H  
ATOM   3550  HA  LEU A 230      15.704 -10.279 -11.597  1.00  0.310          H  
ATOM   3551 1HB  LEU A 230      13.619  -9.903 -10.355  1.00  0.390          H  
ATOM   3552 2HB  LEU A 230      13.760  -8.203 -10.612  1.00  0.390          H  
ATOM   3553  HG  LEU A 230      13.311  -8.502 -12.994  1.00  0.390          H  
ATOM   3554 1HD1 LEU A 230      12.311 -10.630 -13.710  1.00  0.390          H  
ATOM   3555 2HD1 LEU A 230      14.003 -10.841 -13.239  1.00  0.390          H  
ATOM   3556 3HD1 LEU A 230      12.706 -11.347 -12.138  1.00  0.390          H  
ATOM   3557 1HD2 LEU A 230      10.946  -8.748 -12.424  1.00  0.390          H  
ATOM   3558 2HD2 LEU A 230      11.379  -9.454 -10.929  1.00  0.390          H  
ATOM   3559 3HD2 LEU A 230      11.783  -7.797 -11.257  1.00  0.390          H  
ATOM   3560  N   ASN A 231      15.764  -6.978 -11.908  1.00  0.130          N  
ATOM   3561  CA  ASN A 231      16.145  -5.882 -12.772  1.00  0.110          C  
ATOM   3562  C   ASN A 231      17.624  -5.955 -13.085  1.00  0.080          C  
ATOM   3563  O   ASN A 231      18.037  -5.853 -14.246  1.00  0.140          O  
ATOM   3564  CB  ASN A 231      15.816  -4.565 -12.107  1.00  0.160          C  
ATOM   3565  CG  ASN A 231      15.997  -3.418 -12.991  1.00  0.160          C  
ATOM   3566  OD1 ASN A 231      15.353  -3.350 -14.026  1.00  0.160          O  
ATOM   3567  ND2 ASN A 231      16.859  -2.512 -12.620  1.00  0.160          N  
ATOM   3568  H   ASN A 231      15.349  -6.755 -10.999  1.00  0.160          H  
ATOM   3569  HA  ASN A 231      15.600  -5.969 -13.708  1.00  0.130          H  
ATOM   3570 1HB  ASN A 231      14.802  -4.581 -11.764  1.00  0.190          H  
ATOM   3571 2HB  ASN A 231      16.447  -4.438 -11.225  1.00  0.190          H  
ATOM   3572 1HD2 ASN A 231      17.018  -1.709 -13.197  1.00  0.190          H  
ATOM   3573 2HD2 ASN A 231      17.360  -2.631 -11.765  1.00  0.190          H  
ATOM   3574  N   ASP A 232      18.433  -6.159 -12.041  1.00  0.060          N  
ATOM   3575  CA  ASP A 232      19.867  -6.232 -12.195  1.00  0.160          C  
ATOM   3576  C   ASP A 232      20.227  -7.377 -13.137  1.00  0.190          C  
ATOM   3577  O   ASP A 232      20.987  -7.174 -14.081  1.00  0.250          O  
ATOM   3578  CB  ASP A 232      20.523  -6.405 -10.818  1.00  0.180          C  
ATOM   3579  CG  ASP A 232      22.048  -6.314 -10.816  1.00  0.180          C  
ATOM   3580  OD1 ASP A 232      22.568  -5.250 -11.068  1.00  0.180          O  
ATOM   3581  OD2 ASP A 232      22.677  -7.314 -10.561  1.00  0.180          O  
ATOM   3582  H   ASP A 232      18.042  -6.227 -11.096  1.00  0.070          H  
ATOM   3583  HA  ASP A 232      20.219  -5.300 -12.633  1.00  0.190          H  
ATOM   3584 1HB  ASP A 232      20.121  -5.649 -10.137  1.00  0.220          H  
ATOM   3585 2HB  ASP A 232      20.233  -7.375 -10.411  1.00  0.220          H  
ATOM   3586  N   THR A 233      19.628  -8.562 -12.953  1.00  0.220          N  
ATOM   3587  CA  THR A 233      19.939  -9.713 -13.795  1.00  0.320          C  
ATOM   3588  C   THR A 233      19.644  -9.439 -15.261  1.00  0.190          C  
ATOM   3589  O   THR A 233      20.462  -9.748 -16.139  1.00  0.130          O  
ATOM   3590  CB  THR A 233      19.129 -10.954 -13.357  1.00  0.410          C  
ATOM   3591  OG1 THR A 233      19.476 -11.302 -12.009  1.00  0.410          O  
ATOM   3592  CG2 THR A 233      19.439 -12.147 -14.285  1.00  0.410          C  
ATOM   3593  H   THR A 233      18.991  -8.697 -12.167  1.00  0.260          H  
ATOM   3594  HA  THR A 233      21.000  -9.935 -13.693  1.00  0.380          H  
ATOM   3595  HB  THR A 233      18.061 -10.724 -13.401  1.00  0.490          H  
ATOM   3596  HG1 THR A 233      19.133 -10.609 -11.397  1.00  0.490          H  
ATOM   3597 1HG2 THR A 233      18.863 -13.008 -13.957  1.00  0.490          H  
ATOM   3598 2HG2 THR A 233      19.171 -11.912 -15.315  1.00  0.490          H  
ATOM   3599 3HG2 THR A 233      20.497 -12.379 -14.231  1.00  0.490          H  
ATOM   3600  N   ILE A 234      18.472  -8.861 -15.534  1.00  0.180          N  
ATOM   3601  CA  ILE A 234      18.067  -8.613 -16.903  1.00  0.100          C  
ATOM   3602  C   ILE A 234      19.013  -7.615 -17.578  1.00  0.060          C  
ATOM   3603  O   ILE A 234      19.451  -7.854 -18.710  1.00  0.030          O  
ATOM   3604  CB  ILE A 234      16.587  -8.162 -16.955  1.00  0.170          C  
ATOM   3605  CG1 ILE A 234      15.693  -9.380 -16.532  1.00  0.170          C  
ATOM   3606  CG2 ILE A 234      16.221  -7.692 -18.379  1.00  0.170          C  
ATOM   3607  CD1 ILE A 234      14.238  -9.052 -16.231  1.00  0.170          C  
ATOM   3608  H   ILE A 234      17.833  -8.647 -14.762  1.00  0.220          H  
ATOM   3609  HA  ILE A 234      18.132  -9.547 -17.439  1.00  0.120          H  
ATOM   3610  HB  ILE A 234      16.421  -7.355 -16.233  1.00  0.210          H  
ATOM   3611 1HG1 ILE A 234      15.727 -10.121 -17.325  1.00  0.210          H  
ATOM   3612 2HG1 ILE A 234      16.123  -9.827 -15.637  1.00  0.210          H  
ATOM   3613 1HG2 ILE A 234      15.188  -7.401 -18.412  1.00  0.210          H  
ATOM   3614 2HG2 ILE A 234      16.842  -6.844 -18.650  1.00  0.210          H  
ATOM   3615 3HG2 ILE A 234      16.376  -8.487 -19.082  1.00  0.210          H  
ATOM   3616 1HD1 ILE A 234      13.718  -9.964 -15.945  1.00  0.210          H  
ATOM   3617 2HD1 ILE A 234      14.194  -8.337 -15.410  1.00  0.210          H  
ATOM   3618 3HD1 ILE A 234      13.755  -8.636 -17.100  1.00  0.210          H  
ATOM   3619  N   HIS A 235      19.363  -6.509 -16.911  1.00  0.070          N  
ATOM   3620  CA  HIS A 235      20.289  -5.554 -17.527  1.00  0.060          C  
ATOM   3621  C   HIS A 235      21.719  -6.087 -17.614  1.00  0.070          C  
ATOM   3622  O   HIS A 235      22.380  -5.957 -18.650  1.00  0.070          O  
ATOM   3623  CB  HIS A 235      20.296  -4.226 -16.760  1.00  0.090          C  
ATOM   3624  CG  HIS A 235      19.133  -3.330 -17.049  1.00  0.090          C  
ATOM   3625  ND1 HIS A 235      19.043  -2.589 -18.215  1.00  0.090          N  
ATOM   3626  CD2 HIS A 235      18.018  -3.054 -16.346  1.00  0.090          C  
ATOM   3627  CE1 HIS A 235      17.910  -1.902 -18.213  1.00  0.090          C  
ATOM   3628  NE2 HIS A 235      17.276  -2.158 -17.094  1.00  0.090          N  
ATOM   3629  H   HIS A 235      18.979  -6.329 -15.974  1.00  0.080          H  
ATOM   3630  HA  HIS A 235      19.965  -5.343 -18.536  1.00  0.070          H  
ATOM   3631 1HB  HIS A 235      20.298  -4.440 -15.685  1.00  0.110          H  
ATOM   3632 2HB  HIS A 235      21.211  -3.683 -16.985  1.00  0.110          H  
ATOM   3633  HD2 HIS A 235      17.750  -3.463 -15.376  1.00  0.110          H  
ATOM   3634  HE1 HIS A 235      17.556  -1.232 -19.006  1.00  0.110          H  
ATOM   3635  HE2 HIS A 235      16.352  -1.757 -16.837  1.00  0.110          H  
ATOM   3636  N   LEU A 236      22.186  -6.753 -16.563  1.00  0.070          N  
ATOM   3637  CA  LEU A 236      23.547  -7.265 -16.480  1.00  0.090          C  
ATOM   3638  C   LEU A 236      23.876  -8.210 -17.615  1.00  0.100          C  
ATOM   3639  O   LEU A 236      24.950  -8.129 -18.214  1.00  0.110          O  
ATOM   3640  CB  LEU A 236      23.720  -7.988 -15.135  1.00  0.120          C  
ATOM   3641  CG  LEU A 236      25.076  -8.649 -14.808  1.00  0.120          C  
ATOM   3642  CD1 LEU A 236      26.189  -7.609 -14.771  1.00  0.120          C  
ATOM   3643  CD2 LEU A 236      24.929  -9.353 -13.456  1.00  0.120          C  
ATOM   3644  H   LEU A 236      21.600  -6.861 -15.739  1.00  0.080          H  
ATOM   3645  HA  LEU A 236      24.223  -6.416 -16.527  1.00  0.110          H  
ATOM   3646 1HB  LEU A 236      23.514  -7.272 -14.339  1.00  0.140          H  
ATOM   3647 2HB  LEU A 236      22.962  -8.769 -15.079  1.00  0.140          H  
ATOM   3648  HG  LEU A 236      25.325  -9.386 -15.576  1.00  0.140          H  
ATOM   3649 1HD1 LEU A 236      27.132  -8.100 -14.529  1.00  0.140          H  
ATOM   3650 2HD1 LEU A 236      26.281  -7.126 -15.742  1.00  0.140          H  
ATOM   3651 3HD1 LEU A 236      25.961  -6.862 -14.009  1.00  0.140          H  
ATOM   3652 1HD2 LEU A 236      25.865  -9.847 -13.195  1.00  0.140          H  
ATOM   3653 2HD2 LEU A 236      24.674  -8.619 -12.681  1.00  0.140          H  
ATOM   3654 3HD2 LEU A 236      24.135 -10.099 -13.521  1.00  0.140          H  
ATOM   3655  N   HIS A 237      22.941  -9.092 -17.936  1.00  0.110          N  
ATOM   3656  CA  HIS A 237      23.154 -10.064 -18.987  1.00  0.120          C  
ATOM   3657  C   HIS A 237      22.429  -9.713 -20.292  1.00  0.100          C  
ATOM   3658  O   HIS A 237      22.269 -10.575 -21.159  1.00  0.100          O  
ATOM   3659  CB  HIS A 237      22.717 -11.434 -18.472  1.00  0.160          C  
ATOM   3660  CG  HIS A 237      23.547 -11.900 -17.313  1.00  0.160          C  
ATOM   3661  ND1 HIS A 237      24.828 -12.398 -17.457  1.00  0.160          N  
ATOM   3662  CD2 HIS A 237      23.285 -11.913 -15.988  1.00  0.160          C  
ATOM   3663  CE1 HIS A 237      25.311 -12.706 -16.265  1.00  0.160          C  
ATOM   3664  NE2 HIS A 237      24.396 -12.424 -15.358  1.00  0.160          N  
ATOM   3665  H   HIS A 237      22.082  -9.132 -17.378  1.00  0.130          H  
ATOM   3666  HA  HIS A 237      24.217 -10.118 -19.212  1.00  0.140          H  
ATOM   3667 1HB  HIS A 237      21.683 -11.378 -18.134  1.00  0.200          H  
ATOM   3668 2HB  HIS A 237      22.772 -12.172 -19.269  1.00  0.200          H  
ATOM   3669  HD1 HIS A 237      25.251 -12.689 -18.317  1.00  0.200          H  
ATOM   3670  HD2 HIS A 237      22.417 -11.604 -15.408  1.00  0.200          H  
ATOM   3671  HE1 HIS A 237      26.314 -13.119 -16.162  1.00  0.200          H  
ATOM   3672  N   GLN A 238      21.961  -8.462 -20.423  1.00  0.090          N  
ATOM   3673  CA  GLN A 238      21.251  -7.982 -21.615  1.00  0.090          C  
ATOM   3674  C   GLN A 238      20.136  -8.912 -22.085  1.00  0.080          C  
ATOM   3675  O   GLN A 238      20.068  -9.267 -23.261  1.00  0.080          O  
ATOM   3676  CB  GLN A 238      22.229  -7.713 -22.763  1.00  0.130          C  
ATOM   3677  CG  GLN A 238      23.182  -6.573 -22.486  1.00  0.130          C  
ATOM   3678  CD  GLN A 238      22.466  -5.224 -22.486  1.00  0.130          C  
ATOM   3679  OE1 GLN A 238      21.954  -4.768 -23.515  1.00  0.130          O  
ATOM   3680  NE2 GLN A 238      22.417  -4.589 -21.323  1.00  0.130          N  
ATOM   3681  H   GLN A 238      22.135  -7.787 -19.673  1.00  0.110          H  
ATOM   3682  HA  GLN A 238      20.781  -7.036 -21.348  1.00  0.110          H  
ATOM   3683 1HB  GLN A 238      22.817  -8.610 -22.959  1.00  0.150          H  
ATOM   3684 2HB  GLN A 238      21.671  -7.477 -23.668  1.00  0.150          H  
ATOM   3685 1HG  GLN A 238      23.634  -6.721 -21.502  1.00  0.150          H  
ATOM   3686 2HG  GLN A 238      23.950  -6.557 -23.254  1.00  0.150          H  
ATOM   3687 1HE2 GLN A 238      21.956  -3.704 -21.252  1.00  0.150          H  
ATOM   3688 2HE2 GLN A 238      22.832  -4.999 -20.485  1.00  0.150          H  
ATOM   3689  N   GLN A 239      19.242  -9.289 -21.170  1.00  0.070          N  
ATOM   3690  CA  GLN A 239      18.148 -10.214 -21.475  1.00  0.050          C  
ATOM   3691  C   GLN A 239      16.886  -9.471 -21.936  1.00  0.060          C  
ATOM   3692  O   GLN A 239      15.868 -10.076 -22.269  1.00  0.160          O  
ATOM   3693  CB  GLN A 239      17.824 -11.036 -20.240  1.00  0.080          C  
ATOM   3694  CG  GLN A 239      18.941 -11.896 -19.725  1.00  0.080          C  
ATOM   3695  CD  GLN A 239      18.550 -12.594 -18.427  1.00  0.080          C  
ATOM   3696  OE1 GLN A 239      17.652 -12.135 -17.713  1.00  0.080          O  
ATOM   3697  NE2 GLN A 239      19.218 -13.693 -18.117  1.00  0.080          N  
ATOM   3698  H   GLN A 239      19.355  -8.928 -20.217  1.00  0.080          H  
ATOM   3699  HA  GLN A 239      18.469 -10.875 -22.279  1.00  0.060          H  
ATOM   3700 1HB  GLN A 239      17.475 -10.405 -19.453  1.00  0.090          H  
ATOM   3701 2HB  GLN A 239      17.038 -11.712 -20.500  1.00  0.090          H  
ATOM   3702 1HG  GLN A 239      19.192 -12.645 -20.471  1.00  0.090          H  
ATOM   3703 2HG  GLN A 239      19.800 -11.260 -19.532  1.00  0.090          H  
ATOM   3704 1HE2 GLN A 239      19.002 -14.194 -17.277  1.00  0.090          H  
ATOM   3705 2HE2 GLN A 239      19.940 -14.028 -18.724  1.00  0.090          H  
ATOM   3706  N   LEU A 240      17.004  -8.161 -21.963  1.00  0.090          N  
ATOM   3707  CA  LEU A 240      15.989  -7.180 -22.321  1.00  0.100          C  
ATOM   3708  C   LEU A 240      15.708  -7.099 -23.813  1.00  0.150          C  
ATOM   3709  O   LEU A 240      16.520  -7.523 -24.636  1.00  0.190          O  
ATOM   3710  CB  LEU A 240      16.456  -5.835 -21.771  1.00  0.140          C  
ATOM   3711  CG  LEU A 240      17.883  -5.389 -22.224  1.00  0.140          C  
ATOM   3712  CD1 LEU A 240      17.849  -4.473 -23.430  1.00  0.140          C  
ATOM   3713  CD2 LEU A 240      18.536  -4.763 -21.029  1.00  0.140          C  
ATOM   3714  H   LEU A 240      17.909  -7.815 -21.695  1.00  0.110          H  
ATOM   3715  HA  LEU A 240      15.064  -7.460 -21.824  1.00  0.120          H  
ATOM   3716 1HB  LEU A 240      15.754  -5.069 -22.107  1.00  0.160          H  
ATOM   3717 2HB  LEU A 240      16.430  -5.860 -20.694  1.00  0.160          H  
ATOM   3718  HG  LEU A 240      18.460  -6.254 -22.531  1.00  0.160          H  
ATOM   3719 1HD1 LEU A 240      18.871  -4.200 -23.700  1.00  0.160          H  
ATOM   3720 2HD1 LEU A 240      17.386  -4.970 -24.279  1.00  0.160          H  
ATOM   3721 3HD1 LEU A 240      17.283  -3.573 -23.194  1.00  0.160          H  
ATOM   3722 1HD2 LEU A 240      19.550  -4.465 -21.278  1.00  0.160          H  
ATOM   3723 2HD2 LEU A 240      17.971  -3.886 -20.710  1.00  0.160          H  
ATOM   3724 3HD2 LEU A 240      18.558  -5.489 -20.227  1.00  0.160          H  
ATOM   3725  N   SER A 241      14.526  -6.582 -24.155  1.00  0.160          N  
ATOM   3726  CA  SER A 241      14.117  -6.438 -25.546  1.00  0.230          C  
ATOM   3727  C   SER A 241      14.992  -5.526 -26.380  1.00  0.290          C  
ATOM   3728  O   SER A 241      15.365  -4.429 -25.954  1.00  0.280          O  
ATOM   3729  CB  SER A 241      12.712  -5.910 -25.657  1.00  0.290          C  
ATOM   3730  OG  SER A 241      12.413  -5.671 -27.007  1.00  0.290          O  
ATOM   3731  H   SER A 241      13.902  -6.235 -23.426  1.00  0.190          H  
ATOM   3732  HA  SER A 241      14.147  -7.430 -26.000  1.00  0.280          H  
ATOM   3733 1HB  SER A 241      12.014  -6.621 -25.246  1.00  0.350          H  
ATOM   3734 2HB  SER A 241      12.615  -4.995 -25.087  1.00  0.350          H  
ATOM   3735  HG  SER A 241      11.505  -5.330 -27.014  1.00  0.350          H  
ATOM   3736  N   ASN A 242      15.234  -5.952 -27.618  1.00  0.370          N  
ATOM   3737  CA  ASN A 242      15.981  -5.188 -28.596  1.00  0.450          C  
ATOM   3738  C   ASN A 242      15.128  -4.852 -29.822  1.00  0.540          C  
ATOM   3739  O   ASN A 242      15.664  -4.633 -30.912  1.00  0.630          O  
ATOM   3740  CB  ASN A 242      17.223  -5.953 -28.992  1.00  0.600          C  
ATOM   3741  CG  ASN A 242      16.895  -7.279 -29.631  1.00  0.600          C  
ATOM   3742  OD1 ASN A 242      15.804  -7.855 -29.437  1.00  0.600          O  
ATOM   3743  ND2 ASN A 242      17.829  -7.792 -30.395  1.00  0.600          N  
ATOM   3744  H   ASN A 242      14.895  -6.869 -27.894  1.00  0.440          H  
ATOM   3745  HA  ASN A 242      16.281  -4.243 -28.142  1.00  0.540          H  
ATOM   3746 1HB  ASN A 242      17.812  -5.358 -29.691  1.00  0.720          H  
ATOM   3747 2HB  ASN A 242      17.838  -6.128 -28.108  1.00  0.720          H  
ATOM   3748 1HD2 ASN A 242      17.677  -8.671 -30.848  1.00  0.720          H  
ATOM   3749 2HD2 ASN A 242      18.691  -7.304 -30.527  1.00  0.720          H  
ATOM   3750  N   THR A 243      13.804  -4.819 -29.643  1.00  0.520          N  
ATOM   3751  CA  THR A 243      12.883  -4.528 -30.742  1.00  0.640          C  
ATOM   3752  C   THR A 243      11.981  -3.366 -30.362  1.00  0.580          C  
ATOM   3753  O   THR A 243      12.151  -2.742 -29.314  1.00  0.440          O  
ATOM   3754  CB  THR A 243      11.989  -5.731 -31.116  1.00  0.850          C  
ATOM   3755  OG1 THR A 243      10.991  -5.940 -30.098  1.00  0.850          O  
ATOM   3756  CG2 THR A 243      12.861  -6.981 -31.215  1.00  0.850          C  
ATOM   3757  H   THR A 243      13.426  -5.012 -28.714  1.00  0.620          H  
ATOM   3758  HA  THR A 243      13.458  -4.235 -31.620  1.00  0.770          H  
ATOM   3759  HB  THR A 243      11.506  -5.551 -32.073  1.00  1.020          H  
ATOM   3760  HG1 THR A 243      10.416  -6.671 -30.364  1.00  1.020          H  
ATOM   3761 1HG2 THR A 243      12.242  -7.835 -31.482  1.00  1.020          H  
ATOM   3762 2HG2 THR A 243      13.625  -6.832 -31.978  1.00  1.020          H  
ATOM   3763 3HG2 THR A 243      13.340  -7.176 -30.261  1.00  1.020          H  
ATOM   3764  N   THR A 244      11.025  -3.054 -31.235  1.00  0.700          N  
ATOM   3765  CA  THR A 244      10.089  -1.956 -31.026  1.00  0.690          C  
ATOM   3766  C   THR A 244       8.798  -2.406 -30.340  1.00  0.720          C  
ATOM   3767  O   THR A 244       7.860  -1.620 -30.188  1.00  0.720          O  
ATOM   3768  CB  THR A 244       9.746  -1.294 -32.369  1.00  0.970          C  
ATOM   3769  OG1 THR A 244       9.128  -2.263 -33.229  1.00  0.970          O  
ATOM   3770  CG2 THR A 244      11.022  -0.785 -33.024  1.00  0.970          C  
ATOM   3771  H   THR A 244      10.935  -3.589 -32.087  1.00  0.840          H  
ATOM   3772  HA  THR A 244      10.566  -1.215 -30.385  1.00  0.830          H  
ATOM   3773  HB  THR A 244       9.060  -0.463 -32.209  1.00  1.160          H  
ATOM   3774  HG1 THR A 244       8.220  -2.415 -32.931  1.00  1.160          H  
ATOM   3775 1HG2 THR A 244      10.777  -0.320 -33.978  1.00  1.160          H  
ATOM   3776 2HG2 THR A 244      11.493  -0.051 -32.371  1.00  1.160          H  
ATOM   3777 3HG2 THR A 244      11.708  -1.610 -33.191  1.00  1.160          H  
ATOM   3778  N   GLY A 245       8.728  -3.691 -29.991  1.00  0.750          N  
ATOM   3779  CA  GLY A 245       7.564  -4.262 -29.326  1.00  0.780          C  
ATOM   3780  C   GLY A 245       7.834  -4.327 -27.829  1.00  0.740          C  
ATOM   3781  O   GLY A 245       8.599  -3.525 -27.297  1.00  0.680          O  
ATOM   3782  H   GLY A 245       9.542  -4.282 -30.148  1.00  0.900          H  
ATOM   3783 1HA  GLY A 245       6.683  -3.651 -29.521  1.00  0.940          H  
ATOM   3784 2HA  GLY A 245       7.366  -5.259 -29.715  1.00  0.940          H  
ATOM   3785  N   ARG A 246       7.200  -5.273 -27.135  1.00  0.770          N  
ATOM   3786  CA  ARG A 246       7.399  -5.385 -25.694  1.00  0.710          C  
ATOM   3787  C   ARG A 246       7.626  -6.816 -25.241  1.00  0.610          C  
ATOM   3788  O   ARG A 246       6.927  -7.741 -25.660  1.00  0.680          O  
ATOM   3789  CB  ARG A 246       6.212  -4.831 -24.916  1.00  1.020          C  
ATOM   3790  CG  ARG A 246       6.344  -4.999 -23.392  1.00  1.020          C  
ATOM   3791  CD  ARG A 246       5.236  -4.428 -22.644  1.00  1.020          C  
ATOM   3792  NE  ARG A 246       5.248  -2.991 -22.666  1.00  1.020          N  
ATOM   3793  CZ  ARG A 246       4.396  -2.216 -21.968  1.00  1.020          C  
ATOM   3794  NH1 ARG A 246       3.471  -2.764 -21.225  1.00  1.020          N  
ATOM   3795  NH2 ARG A 246       4.512  -0.904 -22.023  1.00  1.020          N  
ATOM   3796  H   ARG A 246       6.579  -5.915 -27.609  1.00  0.920          H  
ATOM   3797  HA  ARG A 246       8.281  -4.807 -25.423  1.00  0.850          H  
ATOM   3798 1HB  ARG A 246       6.102  -3.771 -25.132  1.00  1.220          H  
ATOM   3799 2HB  ARG A 246       5.299  -5.332 -25.231  1.00  1.220          H  
ATOM   3800 1HG  ARG A 246       6.368  -6.045 -23.133  1.00  1.220          H  
ATOM   3801 2HG  ARG A 246       7.266  -4.524 -23.051  1.00  1.220          H  
ATOM   3802 1HD  ARG A 246       4.298  -4.774 -23.077  1.00  1.220          H  
ATOM   3803 2HD  ARG A 246       5.305  -4.759 -21.605  1.00  1.220          H  
ATOM   3804  HE  ARG A 246       5.956  -2.529 -23.225  1.00  1.220          H  
ATOM   3805 1HH1 ARG A 246       3.381  -3.760 -21.168  1.00  1.220          H  
ATOM   3806 2HH1 ARG A 246       2.829  -2.172 -20.679  1.00  1.220          H  
ATOM   3807 1HH2 ARG A 246       5.235  -0.504 -22.597  1.00  1.220          H  
ATOM   3808 2HH2 ARG A 246       3.895  -0.309 -21.444  1.00  1.220          H  
ATOM   3809  N   LEU A 247       8.589  -6.976 -24.344  1.00  0.450          N  
ATOM   3810  CA  LEU A 247       8.878  -8.258 -23.720  1.00  0.340          C  
ATOM   3811  C   LEU A 247       8.310  -8.356 -22.319  1.00  0.280          C  
ATOM   3812  O   LEU A 247       8.653  -7.545 -21.456  1.00  0.280          O  
ATOM   3813  CB  LEU A 247      10.400  -8.478 -23.665  1.00  0.520          C  
ATOM   3814  CG  LEU A 247      10.928  -9.728 -22.878  1.00  0.520          C  
ATOM   3815  CD1 LEU A 247      10.452 -11.021 -23.522  1.00  0.520          C  
ATOM   3816  CD2 LEU A 247      12.467  -9.673 -22.861  1.00  0.520          C  
ATOM   3817  H   LEU A 247       9.132  -6.149 -24.073  1.00  0.540          H  
ATOM   3818  HA  LEU A 247       8.426  -9.039 -24.330  1.00  0.410          H  
ATOM   3819 1HB  LEU A 247      10.761  -8.567 -24.686  1.00  0.620          H  
ATOM   3820 2HB  LEU A 247      10.854  -7.591 -23.218  1.00  0.620          H  
ATOM   3821  HG  LEU A 247      10.556  -9.702 -21.848  1.00  0.620          H  
ATOM   3822 1HD1 LEU A 247      10.840 -11.867 -22.953  1.00  0.620          H  
ATOM   3823 2HD1 LEU A 247       9.368 -11.066 -23.522  1.00  0.620          H  
ATOM   3824 3HD1 LEU A 247      10.816 -11.074 -24.547  1.00  0.620          H  
ATOM   3825 1HD2 LEU A 247      12.863 -10.527 -22.305  1.00  0.620          H  
ATOM   3826 2HD2 LEU A 247      12.853  -9.702 -23.879  1.00  0.620          H  
ATOM   3827 3HD2 LEU A 247      12.799  -8.759 -22.386  1.00  0.620          H  
ATOM   3828  N   ILE A 248       7.447  -9.347 -22.083  1.00  0.260          N  
ATOM   3829  CA  ILE A 248       6.903  -9.546 -20.745  1.00  0.280          C  
ATOM   3830  C   ILE A 248       7.392 -10.874 -20.188  1.00  0.270          C  
ATOM   3831  O   ILE A 248       7.128 -11.932 -20.758  1.00  0.350          O  
ATOM   3832  CB  ILE A 248       5.365  -9.459 -20.680  1.00  0.380          C  
ATOM   3833  CG1 ILE A 248       4.933  -8.054 -21.160  1.00  0.380          C  
ATOM   3834  CG2 ILE A 248       4.887  -9.727 -19.206  1.00  0.380          C  
ATOM   3835  CD1 ILE A 248       3.448  -7.860 -21.343  1.00  0.380          C  
ATOM   3836  H   ILE A 248       7.188  -9.969 -22.837  1.00  0.310          H  
ATOM   3837  HA  ILE A 248       7.268  -8.758 -20.116  1.00  0.340          H  
ATOM   3838  HB  ILE A 248       4.924 -10.195 -21.351  1.00  0.460          H  
ATOM   3839 1HG1 ILE A 248       5.298  -7.318 -20.446  1.00  0.460          H  
ATOM   3840 2HG1 ILE A 248       5.404  -7.869 -22.114  1.00  0.460          H  
ATOM   3841 1HG2 ILE A 248       3.808  -9.667 -19.140  1.00  0.460          H  
ATOM   3842 2HG2 ILE A 248       5.196 -10.725 -18.886  1.00  0.460          H  
ATOM   3843 3HG2 ILE A 248       5.331  -8.983 -18.541  1.00  0.460          H  
ATOM   3844 1HD1 ILE A 248       3.260  -6.848 -21.696  1.00  0.460          H  
ATOM   3845 2HD1 ILE A 248       3.076  -8.573 -22.081  1.00  0.460          H  
ATOM   3846 3HD1 ILE A 248       2.925  -8.006 -20.405  1.00  0.460          H  
ATOM   3847  N   TRP A 249       8.090 -10.793 -19.067  1.00  0.260          N  
ATOM   3848  CA  TRP A 249       8.699 -11.935 -18.402  1.00  0.390          C  
ATOM   3849  C   TRP A 249       7.781 -12.707 -17.474  1.00  0.370          C  
ATOM   3850  O   TRP A 249       6.961 -12.140 -16.735  1.00  0.350          O  
ATOM   3851  CB  TRP A 249       9.861 -11.473 -17.562  1.00  0.490          C  
ATOM   3852  CG  TRP A 249      11.047 -11.024 -18.286  1.00  0.490          C  
ATOM   3853  CD1 TRP A 249      11.311  -9.791 -18.814  1.00  0.490          C  
ATOM   3854  CD2 TRP A 249      12.209 -11.796 -18.495  1.00  0.490          C  
ATOM   3855  NE1 TRP A 249      12.543  -9.775 -19.350  1.00  0.490          N  
ATOM   3856  CE2 TRP A 249      13.116 -10.985 -19.165  1.00  0.490          C  
ATOM   3857  CE3 TRP A 249      12.563 -13.101 -18.160  1.00  0.490          C  
ATOM   3858  CZ2 TRP A 249      14.338 -11.423 -19.512  1.00  0.490          C  
ATOM   3859  CZ3 TRP A 249      13.811 -13.549 -18.510  1.00  0.490          C  
ATOM   3860  CH2 TRP A 249      14.677 -12.733 -19.170  1.00  0.490          C  
ATOM   3861  H   TRP A 249       8.235  -9.854 -18.691  1.00  0.310          H  
ATOM   3862  HA  TRP A 249       9.063 -12.616 -19.174  1.00  0.470          H  
ATOM   3863 1HB  TRP A 249       9.527 -10.700 -16.992  1.00  0.590          H  
ATOM   3864 2HB  TRP A 249      10.152 -12.266 -16.877  1.00  0.590          H  
ATOM   3865  HD1 TRP A 249      10.640  -8.947 -18.808  1.00  0.590          H  
ATOM   3866  HE1 TRP A 249      12.969  -8.981 -19.800  1.00  0.590          H  
ATOM   3867  HE3 TRP A 249      11.868 -13.754 -17.631  1.00  0.590          H  
ATOM   3868  HZ2 TRP A 249      15.030 -10.780 -20.029  1.00  0.590          H  
ATOM   3869  HZ3 TRP A 249      14.088 -14.569 -18.250  1.00  0.590          H  
ATOM   3870  HH2 TRP A 249      15.654 -13.124 -19.428  1.00  0.590          H  
ATOM   3871  N   THR A 250       8.012 -14.014 -17.454  1.00  0.380          N  
ATOM   3872  CA  THR A 250       7.364 -14.960 -16.560  1.00  0.340          C  
ATOM   3873  C   THR A 250       8.471 -15.724 -15.849  1.00  0.310          C  
ATOM   3874  O   THR A 250       9.446 -16.124 -16.490  1.00  0.310          O  
ATOM   3875  CB  THR A 250       6.456 -15.944 -17.334  1.00  0.490          C  
ATOM   3876  OG1 THR A 250       5.466 -15.208 -18.052  1.00  0.490          O  
ATOM   3877  CG2 THR A 250       5.758 -16.902 -16.373  1.00  0.490          C  
ATOM   3878  H   THR A 250       8.693 -14.382 -18.105  1.00  0.460          H  
ATOM   3879  HA  THR A 250       6.775 -14.419 -15.817  1.00  0.410          H  
ATOM   3880  HB  THR A 250       7.058 -16.518 -18.039  1.00  0.590          H  
ATOM   3881  HG1 THR A 250       5.902 -14.768 -18.791  1.00  0.590          H  
ATOM   3882 1HG2 THR A 250       5.120 -17.574 -16.942  1.00  0.590          H  
ATOM   3883 2HG2 THR A 250       6.489 -17.489 -15.819  1.00  0.590          H  
ATOM   3884 3HG2 THR A 250       5.148 -16.331 -15.674  1.00  0.590          H  
ATOM   3885  N   LEU A 251       8.358 -15.910 -14.540  1.00  0.290          N  
ATOM   3886  CA  LEU A 251       9.384 -16.650 -13.818  1.00  0.290          C  
ATOM   3887  C   LEU A 251       8.854 -18.009 -13.374  1.00  0.220          C  
ATOM   3888  O   LEU A 251       7.661 -18.157 -13.098  1.00  0.170          O  
ATOM   3889  CB  LEU A 251       9.875 -15.868 -12.577  1.00  0.410          C  
ATOM   3890  CG  LEU A 251      10.789 -14.551 -12.769  1.00  0.410          C  
ATOM   3891  CD1 LEU A 251      11.982 -14.842 -13.680  1.00  0.410          C  
ATOM   3892  CD2 LEU A 251       9.975 -13.375 -13.321  1.00  0.410          C  
ATOM   3893  H   LEU A 251       7.545 -15.556 -14.053  1.00  0.350          H  
ATOM   3894  HA  LEU A 251      10.221 -16.838 -14.482  1.00  0.350          H  
ATOM   3895 1HB  LEU A 251       8.999 -15.567 -12.008  1.00  0.490          H  
ATOM   3896 2HB  LEU A 251      10.440 -16.566 -11.953  1.00  0.490          H  
ATOM   3897  HG  LEU A 251      11.186 -14.280 -11.792  1.00  0.490          H  
ATOM   3898 1HD1 LEU A 251      12.604 -13.949 -13.755  1.00  0.490          H  
ATOM   3899 2HD1 LEU A 251      12.572 -15.657 -13.266  1.00  0.490          H  
ATOM   3900 3HD1 LEU A 251      11.636 -15.111 -14.677  1.00  0.490          H  
ATOM   3901 1HD2 LEU A 251      10.624 -12.511 -13.397  1.00  0.490          H  
ATOM   3902 2HD2 LEU A 251       9.587 -13.598 -14.300  1.00  0.490          H  
ATOM   3903 3HD2 LEU A 251       9.146 -13.147 -12.648  1.00  0.490          H  
ATOM   3904  N   ASP A 252       9.757 -18.987 -13.284  1.00  0.300          N  
ATOM   3905  CA  ASP A 252       9.453 -20.335 -12.798  1.00  0.340          C  
ATOM   3906  C   ASP A 252       9.205 -20.323 -11.301  1.00  0.390          C  
ATOM   3907  O   ASP A 252       9.642 -19.409 -10.614  1.00  0.400          O  
ATOM   3908  CB  ASP A 252      10.591 -21.318 -13.093  1.00  0.460          C  
ATOM   3909  CG  ASP A 252      10.150 -22.806 -12.983  1.00  0.460          C  
ATOM   3910  OD1 ASP A 252       9.626 -23.313 -13.942  1.00  0.460          O  
ATOM   3911  OD2 ASP A 252      10.285 -23.388 -11.908  1.00  0.460          O  
ATOM   3912  H   ASP A 252      10.708 -18.782 -13.554  1.00  0.360          H  
ATOM   3913  HA  ASP A 252       8.547 -20.688 -13.295  1.00  0.410          H  
ATOM   3914 1HB  ASP A 252      10.977 -21.142 -14.096  1.00  0.550          H  
ATOM   3915 2HB  ASP A 252      11.409 -21.145 -12.386  1.00  0.550          H  
ATOM   3916  N   ALA A 253       8.469 -21.317 -10.804  1.00  0.460          N  
ATOM   3917  CA  ALA A 253       8.246 -21.501  -9.371  1.00  0.570          C  
ATOM   3918  C   ALA A 253       9.540 -21.780  -8.587  1.00  0.650          C  
ATOM   3919  O   ALA A 253       9.696 -21.364  -7.434  1.00  0.770          O  
ATOM   3920  CB  ALA A 253       7.288 -22.657  -9.149  1.00  0.750          C  
ATOM   3921  H   ALA A 253       8.096 -22.010 -11.442  1.00  0.550          H  
ATOM   3922  HA  ALA A 253       7.808 -20.583  -8.982  1.00  0.680          H  
ATOM   3923 1HB  ALA A 253       7.098 -22.771  -8.084  1.00  0.900          H  
ATOM   3924 2HB  ALA A 253       6.351 -22.458  -9.667  1.00  0.900          H  
ATOM   3925 3HB  ALA A 253       7.736 -23.571  -9.541  1.00  0.900          H  
ATOM   3926  N   ASN A 254      10.484 -22.496  -9.202  1.00  0.620          N  
ATOM   3927  CA  ASN A 254      11.707 -22.901  -8.516  1.00  0.720          C  
ATOM   3928  C   ASN A 254      12.754 -21.797  -8.526  1.00  0.680          C  
ATOM   3929  O   ASN A 254      13.770 -21.878  -9.221  1.00  0.970          O  
ATOM   3930  CB  ASN A 254      12.231 -24.154  -9.177  1.00  0.970          C  
ATOM   3931  CG  ASN A 254      11.308 -25.333  -8.973  1.00  0.970          C  
ATOM   3932  OD1 ASN A 254      11.282 -25.951  -7.898  1.00  0.970          O  
ATOM   3933  ND2 ASN A 254      10.523 -25.638  -9.985  1.00  0.970          N  
ATOM   3934  H   ASN A 254      10.352 -22.805 -10.176  1.00  0.740          H  
ATOM   3935  HA  ASN A 254      11.466 -23.117  -7.475  1.00  0.860          H  
ATOM   3936 1HB  ASN A 254      12.339 -23.975 -10.250  1.00  1.160          H  
ATOM   3937 2HB  ASN A 254      13.215 -24.396  -8.780  1.00  1.160          H  
ATOM   3938 1HD2 ASN A 254       9.881 -26.400  -9.914  1.00  1.160          H  
ATOM   3939 2HD2 ASN A 254      10.542 -25.064 -10.836  1.00  1.160          H  
ATOM   3940  N   ILE A 255      12.491 -20.760  -7.746  1.00  0.850          N  
ATOM   3941  CA  ILE A 255      13.329 -19.571  -7.763  1.00  0.930          C  
ATOM   3942  C   ILE A 255      13.247 -18.771  -6.452  1.00  0.920          C  
ATOM   3943  O   ILE A 255      12.220 -18.788  -5.778  1.00  1.460          O  
ATOM   3944  CB  ILE A 255      12.882 -18.701  -8.969  1.00  1.270          C  
ATOM   3945  CG1 ILE A 255      13.902 -17.559  -9.292  1.00  1.270          C  
ATOM   3946  CG2 ILE A 255      11.485 -18.143  -8.678  1.00  1.270          C  
ATOM   3947  CD1 ILE A 255      13.679 -16.875 -10.639  1.00  1.270          C  
ATOM   3948  H   ILE A 255      11.621 -20.806  -7.204  1.00  1.020          H  
ATOM   3949  HA  ILE A 255      14.361 -19.882  -7.911  1.00  1.120          H  
ATOM   3950  HB  ILE A 255      12.815 -19.334  -9.856  1.00  1.520          H  
ATOM   3951 1HG1 ILE A 255      13.850 -16.810  -8.550  1.00  1.520          H  
ATOM   3952 2HG1 ILE A 255      14.905 -17.982  -9.294  1.00  1.520          H  
ATOM   3953 1HG2 ILE A 255      11.120 -17.576  -9.523  1.00  1.520          H  
ATOM   3954 2HG2 ILE A 255      10.804 -18.970  -8.491  1.00  1.520          H  
ATOM   3955 3HG2 ILE A 255      11.497 -17.512  -7.814  1.00  1.520          H  
ATOM   3956 1HD1 ILE A 255      14.439 -16.105 -10.784  1.00  1.520          H  
ATOM   3957 2HD1 ILE A 255      13.755 -17.616 -11.438  1.00  1.520          H  
ATOM   3958 3HD1 ILE A 255      12.700 -16.413 -10.671  1.00  1.520          H  
ATOM   3959  N   ASN A 256      14.315 -18.028  -6.133  1.00  0.780          N  
ATOM   3960  CA  ASN A 256      14.343 -17.077  -5.008  1.00  1.140          C  
ATOM   3961  C   ASN A 256      14.181 -17.586  -3.563  1.00  1.500          C  
ATOM   3962  O   ASN A 256      13.198 -17.253  -2.899  1.00  1.560          O  
ATOM   3963  CB  ASN A 256      13.266 -16.044  -5.210  1.00  1.450          C  
ATOM   3964  CG  ASN A 256      13.377 -15.270  -6.425  1.00  1.450          C  
ATOM   3965  OD1 ASN A 256      14.461 -14.820  -6.819  1.00  1.450          O  
ATOM   3966  ND2 ASN A 256      12.260 -15.090  -7.058  1.00  1.450          N  
ATOM   3967  H   ASN A 256      15.137 -18.103  -6.715  1.00  0.940          H  
ATOM   3968  HA  ASN A 256      15.312 -16.572  -5.041  1.00  1.370          H  
ATOM   3969 1HB  ASN A 256      12.271 -16.472  -5.134  1.00  1.740          H  
ATOM   3970 2HB  ASN A 256      13.372 -15.397  -4.429  1.00  1.740          H  
ATOM   3971 1HD2 ASN A 256      12.243 -14.572  -7.908  1.00  1.740          H  
ATOM   3972 2HD2 ASN A 256      11.413 -15.477  -6.694  1.00  1.740          H  
ATOM   3973  N   ALA A 257      15.123 -18.383  -3.059  1.00  2.370          N  
ATOM   3974  CA  ALA A 257      15.024 -18.901  -1.683  1.00  3.130          C  
ATOM   3975  C   ALA A 257      15.011 -17.786  -0.621  1.00  3.060          C  
ATOM   3976  O   ALA A 257      14.562 -17.999   0.508  1.00  3.000          O  
ATOM   3977  CB  ALA A 257      16.171 -19.824  -1.370  1.00  4.080          C  
ATOM   3978  H   ALA A 257      15.951 -18.631  -3.611  1.00  2.840          H  
ATOM   3979  HA  ALA A 257      14.087 -19.455  -1.609  1.00  3.760          H  
ATOM   3980 1HB  ALA A 257      16.055 -20.223  -0.368  1.00  4.890          H  
ATOM   3981 2HB  ALA A 257      16.200 -20.642  -2.091  1.00  4.890          H  
ATOM   3982 3HB  ALA A 257      17.058 -19.231  -1.440  1.00  4.890          H  
ATOM   3983  N   ASP A 258      15.563 -16.617  -0.961  1.00  3.570          N  
ATOM   3984  CA  ASP A 258      15.658 -15.482  -0.061  1.00  3.440          C  
ATOM   3985  C   ASP A 258      14.488 -14.509  -0.184  1.00  3.030          C  
ATOM   3986  O   ASP A 258      14.537 -13.406   0.360  1.00  3.700          O  
ATOM   3987  CB  ASP A 258      16.967 -14.746  -0.321  1.00  4.870          C  
ATOM   3988  CG  ASP A 258      17.058 -14.244  -1.736  1.00  4.870          C  
ATOM   3989  OD1 ASP A 258      16.469 -14.888  -2.598  1.00  4.870          O  
ATOM   3990  OD2 ASP A 258      17.684 -13.231  -1.970  1.00  4.870          O  
ATOM   3991  H   ASP A 258      15.923 -16.469  -1.909  1.00  4.280          H  
ATOM   3992  HA  ASP A 258      15.677 -15.864   0.959  1.00  4.130          H  
ATOM   3993 1HB  ASP A 258      17.079 -13.913   0.369  1.00  5.840          H  
ATOM   3994 2HB  ASP A 258      17.791 -15.422  -0.162  1.00  5.840          H  
ATOM   3995  N   ILE A 259      13.444 -14.888  -0.908  1.00  2.230          N  
ATOM   3996  CA  ILE A 259      12.304 -14.005  -1.074  1.00  2.510          C  
ATOM   3997  C   ILE A 259      11.038 -14.566  -0.446  1.00  1.890          C  
ATOM   3998  O   ILE A 259      10.644 -15.703  -0.703  1.00  1.310          O  
ATOM   3999  CB  ILE A 259      12.086 -13.720  -2.568  1.00  3.400          C  
ATOM   4000  CG1 ILE A 259      13.425 -13.102  -3.207  1.00  3.400          C  
ATOM   4001  CG2 ILE A 259      10.876 -12.829  -2.815  1.00  3.400          C  
ATOM   4002  CD1 ILE A 259      13.906 -11.772  -2.658  1.00  3.400          C  
ATOM   4003  H   ILE A 259      13.440 -15.809  -1.360  1.00  2.680          H  
ATOM   4004  HA  ILE A 259      12.509 -13.072  -0.569  1.00  3.010          H  
ATOM   4005  HB  ILE A 259      11.891 -14.661  -3.058  1.00  4.080          H  
ATOM   4006 1HG1 ILE A 259      14.242 -13.809  -3.061  1.00  4.080          H  
ATOM   4007 2HG1 ILE A 259      13.269 -12.991  -4.267  1.00  4.080          H  
ATOM   4008 1HG2 ILE A 259      10.735 -12.684  -3.880  1.00  4.080          H  
ATOM   4009 2HG2 ILE A 259       9.975 -13.295  -2.413  1.00  4.080          H  
ATOM   4010 3HG2 ILE A 259      11.021 -11.889  -2.342  1.00  4.080          H  
ATOM   4011 1HD1 ILE A 259      14.819 -11.486  -3.189  1.00  4.080          H  
ATOM   4012 2HD1 ILE A 259      13.158 -11.019  -2.801  1.00  4.080          H  
ATOM   4013 3HD1 ILE A 259      14.133 -11.856  -1.610  1.00  4.080          H  
ATOM   4014  N   GLY A 260      10.368 -13.744   0.346  1.00  2.620          N  
ATOM   4015  CA  GLY A 260       9.120 -14.164   0.970  1.00  2.690          C  
ATOM   4016  C   GLY A 260       8.476 -13.060   1.784  1.00  3.480          C  
ATOM   4017  O   GLY A 260       9.006 -11.946   1.891  1.00  4.040          O  
ATOM   4018  H   GLY A 260      10.755 -12.830   0.525  1.00  3.140          H  
ATOM   4019 1HA  GLY A 260       8.424 -14.493   0.198  1.00  3.230          H  
ATOM   4020 2HA  GLY A 260       9.307 -15.025   1.611  1.00  3.230          H  
ATOM   4021  N   GLU A 261       7.370 -13.399   2.442  1.00  3.840          N  
ATOM   4022  CA  GLU A 261       6.589 -12.470   3.254  1.00  5.080          C  
ATOM   4023  C   GLU A 261       7.265 -12.252   4.602  1.00  5.010          C  
ATOM   4024  O   GLU A 261       6.783 -12.668   5.656  1.00  5.520          O  
ATOM   4025  CB  GLU A 261       5.186 -13.041   3.456  1.00  6.620          C  
ATOM   4026  CG  GLU A 261       4.397 -13.242   2.155  1.00  6.620          C  
ATOM   4027  CD  GLU A 261       4.759 -14.541   1.427  1.00  6.620          C  
ATOM   4028  OE1 GLU A 261       5.644 -15.240   1.888  1.00  6.620          O  
ATOM   4029  OE2 GLU A 261       4.164 -14.820   0.422  1.00  6.620          O  
ATOM   4030  H   GLU A 261       7.007 -14.349   2.327  1.00  4.610          H  
ATOM   4031  HA  GLU A 261       6.524 -11.513   2.736  1.00  6.100          H  
ATOM   4032 1HB  GLU A 261       5.252 -14.001   3.967  1.00  7.940          H  
ATOM   4033 2HB  GLU A 261       4.612 -12.369   4.095  1.00  7.940          H  
ATOM   4034 1HG  GLU A 261       3.331 -13.249   2.383  1.00  7.940          H  
ATOM   4035 2HG  GLU A 261       4.593 -12.396   1.494  1.00  7.940          H  
ATOM   4036  N   TRP A 262       8.408 -11.605   4.528  1.00  4.520          N  
ATOM   4037  CA  TRP A 262       9.296 -11.343   5.640  1.00  4.550          C  
ATOM   4038  C   TRP A 262       8.943 -10.072   6.386  1.00  4.800          C  
ATOM   4039  O   TRP A 262       8.360  -9.144   5.822  1.00  5.320          O  
ATOM   4040  CB  TRP A 262      10.728 -11.224   5.138  1.00  6.360          C  
ATOM   4041  CG  TRP A 262      11.330 -12.490   4.593  1.00  6.360          C  
ATOM   4042  CD1 TRP A 262      10.728 -13.700   4.368  1.00  6.360          C  
ATOM   4043  CD2 TRP A 262      12.698 -12.653   4.199  1.00  6.360          C  
ATOM   4044  NE1 TRP A 262      11.633 -14.583   3.858  1.00  6.360          N  
ATOM   4045  CE2 TRP A 262      12.842 -13.962   3.747  1.00  6.360          C  
ATOM   4046  CE3 TRP A 262      13.798 -11.807   4.197  1.00  6.360          C  
ATOM   4047  CZ2 TRP A 262      14.042 -14.443   3.291  1.00  6.360          C  
ATOM   4048  CZ3 TRP A 262      15.002 -12.289   3.736  1.00  6.360          C  
ATOM   4049  CH2 TRP A 262      15.121 -13.570   3.294  1.00  6.360          C  
ATOM   4050  H   TRP A 262       8.690 -11.327   3.589  1.00  5.420          H  
ATOM   4051  HA  TRP A 262       9.232 -12.177   6.338  1.00  5.460          H  
ATOM   4052 1HB  TRP A 262      10.756 -10.491   4.352  1.00  7.630          H  
ATOM   4053 2HB  TRP A 262      11.363 -10.848   5.941  1.00  7.630          H  
ATOM   4054  HD1 TRP A 262       9.687 -13.938   4.559  1.00  7.630          H  
ATOM   4055  HE1 TRP A 262      11.447 -15.544   3.600  1.00  7.630          H  
ATOM   4056  HE3 TRP A 262      13.704 -10.780   4.542  1.00  7.630          H  
ATOM   4057  HZ2 TRP A 262      14.154 -15.464   2.932  1.00  7.630          H  
ATOM   4058  HZ3 TRP A 262      15.852 -11.612   3.726  1.00  7.630          H  
ATOM   4059  HH2 TRP A 262      16.077 -13.914   2.926  1.00  7.630          H  
ATOM   4060  N   ALA A 263       9.350 -10.033   7.649  1.00  4.550          N  
ATOM   4061  CA  ALA A 263       9.237  -8.851   8.486  1.00  4.720          C  
ATOM   4062  C   ALA A 263      10.180  -7.813   7.913  1.00  5.080          C  
ATOM   4063  O   ALA A 263      10.909  -8.116   6.971  1.00  4.420          O  
ATOM   4064  CB  ALA A 263       9.579  -9.164   9.932  1.00  6.540          C  
ATOM   4065  H   ALA A 263       9.788 -10.856   8.036  1.00  5.460          H  
ATOM   4066  HA  ALA A 263       8.219  -8.468   8.422  1.00  5.660          H  
ATOM   4067 1HB  ALA A 263       9.496  -8.260  10.534  1.00  7.850          H  
ATOM   4068 2HB  ALA A 263       8.891  -9.917  10.315  1.00  7.850          H  
ATOM   4069 3HB  ALA A 263      10.600  -9.540   9.987  1.00  7.850          H  
ATOM   4070  N   PHE A 264      10.185  -6.604   8.467  1.00  6.250          N  
ATOM   4071  CA  PHE A 264      11.017  -5.539   7.911  1.00  6.800          C  
ATOM   4072  C   PHE A 264      12.396  -6.097   7.578  1.00  6.340          C  
ATOM   4073  O   PHE A 264      13.004  -6.812   8.382  1.00  5.980          O  
ATOM   4074  CB  PHE A 264      11.166  -4.419   8.942  1.00  9.300          C  
ATOM   4075  CG  PHE A 264       9.880  -3.698   9.246  1.00  9.300          C  
ATOM   4076  CD1 PHE A 264       9.180  -3.971  10.423  1.00  9.300          C  
ATOM   4077  CD2 PHE A 264       9.364  -2.764   8.374  1.00  9.300          C  
ATOM   4078  CE1 PHE A 264       7.990  -3.316  10.706  1.00  9.300          C  
ATOM   4079  CE2 PHE A 264       8.180  -2.106   8.656  1.00  9.300          C  
ATOM   4080  CZ  PHE A 264       7.492  -2.384   9.823  1.00  9.300          C  
ATOM   4081  H   PHE A 264       9.576  -6.399   9.245  1.00  7.500          H  
ATOM   4082  HA  PHE A 264      10.558  -5.160   6.995  1.00  8.160          H  
ATOM   4083 1HB  PHE A 264      11.567  -4.824   9.871  1.00 11.160          H  
ATOM   4084 2HB  PHE A 264      11.888  -3.689   8.571  1.00 11.160          H  
ATOM   4085  HD1 PHE A 264       9.576  -4.706  11.128  1.00 11.160          H  
ATOM   4086  HD2 PHE A 264       9.903  -2.546   7.453  1.00 11.160          H  
ATOM   4087  HE1 PHE A 264       7.448  -3.539  11.627  1.00 11.160          H  
ATOM   4088  HE2 PHE A 264       7.782  -1.365   7.954  1.00 11.160          H  
ATOM   4089  HZ  PHE A 264       6.558  -1.866  10.040  1.00 11.160          H  
ATOM   4090  N   TRP A 265      12.892  -5.741   6.395  1.00  6.410          N  
ATOM   4091  CA  TRP A 265      14.164  -6.257   5.911  1.00  6.020          C  
ATOM   4092  C   TRP A 265      15.371  -5.537   6.510  1.00  5.600          C  
ATOM   4093  O   TRP A 265      15.500  -4.317   6.414  1.00  6.070          O  
ATOM   4094  CB  TRP A 265      14.176  -6.160   4.373  1.00  8.580          C  
ATOM   4095  CG  TRP A 265      13.190  -7.137   3.696  1.00  8.580          C  
ATOM   4096  CD1 TRP A 265      11.829  -7.114   3.825  1.00  8.580          C  
ATOM   4097  CD2 TRP A 265      13.472  -8.239   2.782  1.00  8.580          C  
ATOM   4098  NE1 TRP A 265      11.263  -8.108   3.091  1.00  8.580          N  
ATOM   4099  CE2 TRP A 265      12.237  -8.809   2.446  1.00  8.580          C  
ATOM   4100  CE3 TRP A 265      14.643  -8.779   2.233  1.00  8.580          C  
ATOM   4101  CZ2 TRP A 265      12.134  -9.895   1.597  1.00  8.580          C  
ATOM   4102  CZ3 TRP A 265      14.526  -9.872   1.376  1.00  8.580          C  
ATOM   4103  CH2 TRP A 265      13.305 -10.407   1.075  1.00  8.580          C  
ATOM   4104  H   TRP A 265      12.343  -5.107   5.798  1.00  7.690          H  
ATOM   4105  HA  TRP A 265      14.219  -7.310   6.187  1.00  7.220          H  
ATOM   4106 1HB  TRP A 265      13.898  -5.146   4.076  1.00 10.300          H  
ATOM   4107 2HB  TRP A 265      15.174  -6.351   3.996  1.00 10.300          H  
ATOM   4108  HD1 TRP A 265      11.259  -6.411   4.430  1.00 10.300          H  
ATOM   4109  HE1 TRP A 265      10.267  -8.290   3.047  1.00 10.300          H  
ATOM   4110  HE3 TRP A 265      15.618  -8.363   2.469  1.00 10.300          H  
ATOM   4111  HZ2 TRP A 265      11.170 -10.344   1.350  1.00 10.300          H  
ATOM   4112  HZ3 TRP A 265      15.432 -10.304   0.954  1.00 10.300          H  
ATOM   4113  HH2 TRP A 265      13.262 -11.256   0.423  1.00 10.300          H  
ATOM   4114  N   GLU A 266      16.294  -6.331   7.064  1.00  4.790          N  
ATOM   4115  CA  GLU A 266      17.512  -5.841   7.725  1.00  4.550          C  
ATOM   4116  C   GLU A 266      18.756  -5.841   6.833  1.00  3.550          C  
ATOM   4117  O   GLU A 266      19.871  -5.678   7.325  1.00  3.150          O  
ATOM   4118  CB  GLU A 266      17.810  -6.664   8.990  1.00  6.470          C  
ATOM   4119  CG  GLU A 266      16.746  -6.562  10.068  1.00  6.470          C  
ATOM   4120  CD  GLU A 266      17.106  -7.253  11.422  1.00  6.470          C  
ATOM   4121  OE1 GLU A 266      18.241  -7.636  11.589  1.00  6.470          O  
ATOM   4122  OE2 GLU A 266      16.239  -7.363  12.283  1.00  6.470          O  
ATOM   4123  H   GLU A 266      16.099  -7.322   7.091  1.00  5.750          H  
ATOM   4124  HA  GLU A 266      17.327  -4.811   8.035  1.00  5.460          H  
ATOM   4125 1HB  GLU A 266      17.888  -7.702   8.719  1.00  7.760          H  
ATOM   4126 2HB  GLU A 266      18.762  -6.357   9.419  1.00  7.760          H  
ATOM   4127 1HG  GLU A 266      16.587  -5.521  10.222  1.00  7.760          H  
ATOM   4128 2HG  GLU A 266      15.813  -6.980   9.688  1.00  7.760          H  
ATOM   4129  N   ASN A 267      18.572  -6.049   5.528  1.00  3.310          N  
ATOM   4130  CA  ASN A 267      19.674  -6.094   4.555  1.00  2.900          C  
ATOM   4131  C   ASN A 267      20.727  -7.160   4.877  1.00  2.450          C  
ATOM   4132  O   ASN A 267      21.929  -6.918   4.748  1.00  2.000          O  
ATOM   4133  CB  ASN A 267      20.359  -4.739   4.465  1.00  4.220          C  
ATOM   4134  CG  ASN A 267      19.451  -3.646   4.017  1.00  4.220          C  
ATOM   4135  OD1 ASN A 267      18.645  -3.811   3.087  1.00  4.220          O  
ATOM   4136  ND2 ASN A 267      19.562  -2.515   4.668  1.00  4.220          N  
ATOM   4137  H   ASN A 267      17.626  -6.169   5.198  1.00  3.970          H  
ATOM   4138  HA  ASN A 267      19.255  -6.342   3.578  1.00  3.480          H  
ATOM   4139 1HB  ASN A 267      20.797  -4.464   5.420  1.00  5.070          H  
ATOM   4140 2HB  ASN A 267      21.180  -4.807   3.752  1.00  5.070          H  
ATOM   4141 1HD2 ASN A 267      18.987  -1.733   4.436  1.00  5.070          H  
ATOM   4142 2HD2 ASN A 267      20.227  -2.436   5.411  1.00  5.070          H  
ATOM   4143  N   LYS A 268      20.269  -8.338   5.288  1.00  2.780          N  
ATOM   4144  CA  LYS A 268      21.152  -9.447   5.607  1.00  2.780          C  
ATOM   4145  C   LYS A 268      21.660 -10.125   4.344  1.00  2.660          C  
ATOM   4146  O   LYS A 268      20.949 -10.227   3.339  1.00  2.710          O  
ATOM   4147  CB  LYS A 268      20.431 -10.467   6.482  1.00  3.890          C  
ATOM   4148  CG  LYS A 268      20.070  -9.968   7.858  1.00  3.890          C  
ATOM   4149  CD  LYS A 268      19.370 -11.052   8.682  1.00  3.890          C  
ATOM   4150  CE  LYS A 268      18.980 -10.531  10.064  1.00  3.890          C  
ATOM   4151  NZ  LYS A 268      18.305 -11.564  10.887  1.00  3.890          N  
ATOM   4152  H   LYS A 268      19.274  -8.462   5.367  1.00  3.340          H  
ATOM   4153  HA  LYS A 268      22.015  -9.058   6.151  1.00  3.340          H  
ATOM   4154 1HB  LYS A 268      19.509 -10.754   5.992  1.00  4.670          H  
ATOM   4155 2HB  LYS A 268      21.044 -11.363   6.587  1.00  4.670          H  
ATOM   4156 1HG  LYS A 268      20.972  -9.645   8.376  1.00  4.670          H  
ATOM   4157 2HG  LYS A 268      19.416  -9.110   7.758  1.00  4.670          H  
ATOM   4158 1HD  LYS A 268      18.470 -11.378   8.163  1.00  4.670          H  
ATOM   4159 2HD  LYS A 268      20.033 -11.909   8.800  1.00  4.670          H  
ATOM   4160 1HE  LYS A 268      19.872 -10.191  10.585  1.00  4.670          H  
ATOM   4161 2HE  LYS A 268      18.303  -9.692   9.944  1.00  4.670          H  
ATOM   4162 1HZ  LYS A 268      18.066 -11.155  11.782  1.00  4.670          H  
ATOM   4163 2HZ  LYS A 268      17.464 -11.872  10.421  1.00  4.670          H  
ATOM   4164 3HZ  LYS A 268      18.922 -12.349  11.025  1.00  4.670          H  
ATOM   4165  N   LYS A 269      22.873 -10.661   4.413  1.00  2.690          N  
ATOM   4166  CA  LYS A 269      23.466 -11.364   3.280  1.00  2.750          C  
ATOM   4167  C   LYS A 269      22.919 -12.778   3.130  1.00  3.090          C  
ATOM   4168  O   LYS A 269      23.601 -13.760   3.429  1.00  3.520          O  
ATOM   4169  CB  LYS A 269      24.990 -11.399   3.421  1.00  3.830          C  
ATOM   4170  CG  LYS A 269      25.654 -10.023   3.345  1.00  3.830          C  
ATOM   4171  CD  LYS A 269      27.172 -10.118   3.502  1.00  3.830          C  
ATOM   4172  CE  LYS A 269      27.829  -8.739   3.425  1.00  3.830          C  
ATOM   4173  NZ  LYS A 269      29.311  -8.813   3.602  1.00  3.830          N  
ATOM   4174  H   LYS A 269      23.402 -10.558   5.267  1.00  3.230          H  
ATOM   4175  HA  LYS A 269      23.216 -10.817   2.370  1.00  3.300          H  
ATOM   4176 1HB  LYS A 269      25.259 -11.854   4.375  1.00  4.590          H  
ATOM   4177 2HB  LYS A 269      25.413 -12.019   2.631  1.00  4.590          H  
ATOM   4178 1HG  LYS A 269      25.422  -9.567   2.383  1.00  4.590          H  
ATOM   4179 2HG  LYS A 269      25.254  -9.382   4.130  1.00  4.590          H  
ATOM   4180 1HD  LYS A 269      27.410 -10.571   4.465  1.00  4.590          H  
ATOM   4181 2HD  LYS A 269      27.579 -10.750   2.713  1.00  4.590          H  
ATOM   4182 1HE  LYS A 269      27.612  -8.296   2.454  1.00  4.590          H  
ATOM   4183 2HE  LYS A 269      27.412  -8.102   4.205  1.00  4.590          H  
ATOM   4184 1HZ  LYS A 269      29.704  -7.884   3.544  1.00  4.590          H  
ATOM   4185 2HZ  LYS A 269      29.525  -9.212   4.506  1.00  4.590          H  
ATOM   4186 3HZ  LYS A 269      29.710  -9.392   2.877  1.00  4.590          H  
ATOM   4187  N   ILE A 270      21.682 -12.862   2.662  1.00  3.100          N  
ATOM   4188  CA  ILE A 270      20.990 -14.134   2.512  1.00  3.600          C  
ATOM   4189  C   ILE A 270      21.004 -14.596   1.062  1.00  3.700          C  
ATOM   4190  O   ILE A 270      20.546 -13.897   0.164  1.00  3.520          O  
ATOM   4191  CB  ILE A 270      19.548 -14.036   3.034  1.00  4.840          C  
ATOM   4192  CG1 ILE A 270      19.597 -13.648   4.529  1.00  4.840          C  
ATOM   4193  CG2 ILE A 270      18.848 -15.389   2.846  1.00  4.840          C  
ATOM   4194  CD1 ILE A 270      18.284 -13.248   5.132  1.00  4.840          C  
ATOM   4195  H   ILE A 270      21.214 -11.972   2.465  1.00  3.720          H  
ATOM   4196  HA  ILE A 270      21.511 -14.882   3.110  1.00  4.320          H  
ATOM   4197  HB  ILE A 270      19.012 -13.256   2.492  1.00  5.810          H  
ATOM   4198 1HG1 ILE A 270      19.990 -14.491   5.091  1.00  5.810          H  
ATOM   4199 2HG1 ILE A 270      20.278 -12.818   4.643  1.00  5.810          H  
ATOM   4200 1HG2 ILE A 270      17.836 -15.358   3.210  1.00  5.810          H  
ATOM   4201 2HG2 ILE A 270      18.826 -15.670   1.803  1.00  5.810          H  
ATOM   4202 3HG2 ILE A 270      19.402 -16.137   3.402  1.00  5.810          H  
ATOM   4203 1HD1 ILE A 270      18.434 -12.990   6.176  1.00  5.810          H  
ATOM   4204 2HD1 ILE A 270      17.901 -12.382   4.599  1.00  5.810          H  
ATOM   4205 3HD1 ILE A 270      17.571 -14.059   5.072  1.00  5.810          H  
ATOM   4206  N   SER A 271      21.565 -15.776   0.858  1.00  4.060          N  
ATOM   4207  CA  SER A 271      21.732 -16.413  -0.441  1.00  4.270          C  
ATOM   4208  C   SER A 271      20.420 -16.753  -1.163  1.00  4.780          C  
ATOM   4209  O   SER A 271      19.485 -17.212  -0.517  1.00  5.710          O  
ATOM   4210  CB  SER A 271      22.506 -17.704  -0.248  1.00  5.890          C  
ATOM   4211  OG  SER A 271      22.587 -18.439  -1.441  1.00  5.890          O  
ATOM   4212  H   SER A 271      21.914 -16.263   1.671  1.00  4.870          H  
ATOM   4213  HA  SER A 271      22.319 -15.721  -1.034  1.00  5.120          H  
ATOM   4214 1HB  SER A 271      23.510 -17.475   0.112  1.00  7.070          H  
ATOM   4215 2HB  SER A 271      22.019 -18.305   0.512  1.00  7.070          H  
ATOM   4216  HG  SER A 271      23.043 -19.264  -1.206  1.00  7.070          H  
ATOM   4217  N   PRO A 272      20.351 -16.639  -2.522  1.00  4.460          N  
ATOM   4218  CA  PRO A 272      19.229 -17.011  -3.394  1.00  4.990          C  
ATOM   4219  C   PRO A 272      18.959 -18.521  -3.340  1.00  5.930          C  
ATOM   4220  O   PRO A 272      17.927 -19.014  -3.817  1.00  6.720          O  
ATOM   4221  CB  PRO A 272      19.687 -16.544  -4.784  1.00  7.490          C  
ATOM   4222  CG  PRO A 272      21.191 -16.518  -4.713  1.00  7.490          C  
ATOM   4223  CD  PRO A 272      21.511 -16.091  -3.288  1.00  7.490          C  
ATOM   4224  HA  PRO A 272      18.339 -16.453  -3.077  1.00  5.990          H  
ATOM   4225 1HB  PRO A 272      19.305 -17.239  -5.548  1.00  8.980          H  
ATOM   4226 2HB  PRO A 272      19.252 -15.553  -5.005  1.00  8.980          H  
ATOM   4227 1HG  PRO A 272      21.594 -17.511  -4.960  1.00  8.980          H  
ATOM   4228 2HG  PRO A 272      21.594 -15.821  -5.463  1.00  8.980          H  
ATOM   4229 1HD  PRO A 272      22.461 -16.563  -3.021  1.00  8.980          H  
ATOM   4230 2HD  PRO A 272      21.544 -14.989  -3.200  1.00  8.980          H  
ATOM   4231  N   ASN A 273      19.912 -19.244  -2.750  1.00  6.010          N  
ATOM   4232  CA  ASN A 273      19.859 -20.662  -2.502  1.00  6.980          C  
ATOM   4233  C   ASN A 273      20.169 -20.765  -1.012  1.00  7.240          C  
ATOM   4234  O   ASN A 273      21.261 -21.155  -0.587  1.00  7.140          O  
ATOM   4235  CB  ASN A 273      20.844 -21.413  -3.364  1.00  9.380          C  
ATOM   4236  CG  ASN A 273      20.543 -21.244  -4.823  1.00  9.380          C  
ATOM   4237  OD1 ASN A 273      19.575 -21.817  -5.338  1.00  9.380          O  
ATOM   4238  ND2 ASN A 273      21.355 -20.478  -5.510  1.00  9.380          N  
ATOM   4239  H   ASN A 273      20.745 -18.775  -2.407  1.00  7.210          H  
ATOM   4240  HA  ASN A 273      18.851 -21.037  -2.674  1.00  8.380          H  
ATOM   4241 1HB  ASN A 273      21.850 -21.046  -3.166  1.00 11.260          H  
ATOM   4242 2HB  ASN A 273      20.820 -22.473  -3.112  1.00 11.260          H  
ATOM   4243 1HD2 ASN A 273      21.199 -20.335  -6.488  1.00 11.260          H  
ATOM   4244 2HD2 ASN A 273      22.128 -20.036  -5.056  1.00 11.260          H  
ATOM   4245  N   ASN A 274      19.189 -20.355  -0.213  1.00  7.730          N  
ATOM   4246  CA  ASN A 274      19.295 -20.145   1.221  1.00  8.010          C  
ATOM   4247  C   ASN A 274      19.269 -21.426   2.011  1.00  8.240          C  
ATOM   4248  O   ASN A 274      18.334 -21.671   2.778  1.00  9.100          O  
ATOM   4249  CB  ASN A 274      18.140 -19.265   1.686  1.00 11.100          C  
ATOM   4250  CG  ASN A 274      18.267 -18.771   3.089  1.00 11.100          C  
ATOM   4251  OD1 ASN A 274      19.369 -18.719   3.656  1.00 11.100          O  
ATOM   4252  ND2 ASN A 274      17.147 -18.393   3.672  1.00 11.100          N  
ATOM   4253  H   ASN A 274      18.307 -20.127  -0.634  1.00  9.280          H  
ATOM   4254  HA  ASN A 274      20.240 -19.646   1.427  1.00  9.610          H  
ATOM   4255 1HB  ASN A 274      18.031 -18.410   1.027  1.00 13.320          H  
ATOM   4256 2HB  ASN A 274      17.218 -19.831   1.619  1.00 13.320          H  
ATOM   4257 1HD2 ASN A 274      17.157 -18.052   4.611  1.00 13.320          H  
ATOM   4258 2HD2 ASN A 274      16.281 -18.454   3.171  1.00 13.320          H  
ATOM   4259  N   TYR A 275      20.298 -22.240   1.830  1.00  7.560          N  
ATOM   4260  CA  TYR A 275      20.346 -23.501   2.536  1.00  7.960          C  
ATOM   4261  C   TYR A 275      21.738 -23.703   3.143  1.00  7.910          C  
ATOM   4262  O   TYR A 275      22.729 -23.334   2.512  1.00  7.160          O  
ATOM   4263  CB  TYR A 275      20.026 -24.634   1.557  1.00 10.980          C  
ATOM   4264  CG  TYR A 275      18.717 -24.407   0.818  1.00 10.980          C  
ATOM   4265  CD1 TYR A 275      18.753 -23.822  -0.443  1.00 10.980          C  
ATOM   4266  CD2 TYR A 275      17.505 -24.724   1.390  1.00 10.980          C  
ATOM   4267  CE1 TYR A 275      17.593 -23.558  -1.125  1.00 10.980          C  
ATOM   4268  CE2 TYR A 275      16.333 -24.458   0.703  1.00 10.980          C  
ATOM   4269  CZ  TYR A 275      16.379 -23.875  -0.550  1.00 10.980          C  
ATOM   4270  OH  TYR A 275      15.214 -23.606  -1.233  1.00 10.980          O  
ATOM   4271  H   TYR A 275      21.014 -21.958   1.153  1.00  9.070          H  
ATOM   4272  HA  TYR A 275      19.599 -23.455   3.315  1.00  9.550          H  
ATOM   4273 1HB  TYR A 275      20.827 -24.719   0.823  1.00 13.180          H  
ATOM   4274 2HB  TYR A 275      19.963 -25.580   2.093  1.00 13.180          H  
ATOM   4275  HD1 TYR A 275      19.713 -23.569  -0.889  1.00 13.180          H  
ATOM   4276  HD2 TYR A 275      17.468 -25.173   2.381  1.00 13.180          H  
ATOM   4277  HE1 TYR A 275      17.630 -23.099  -2.112  1.00 13.180          H  
ATOM   4278  HE2 TYR A 275      15.372 -24.704   1.155  1.00 13.180          H  
ATOM   4279  HH  TYR A 275      14.463 -23.907  -0.714  1.00 13.180          H  
ATOM   4280  N   VAL A 276      21.857 -24.293   4.345  1.00  8.680          N  
ATOM   4281  CA  VAL A 276      20.781 -24.747   5.234  1.00  9.400          C  
ATOM   4282  C   VAL A 276      20.428 -23.644   6.233  1.00  9.090          C  
ATOM   4283  O   VAL A 276      21.313 -23.114   6.895  1.00  9.420          O  
ATOM   4284  CB  VAL A 276      21.230 -26.018   5.967  1.00 12.870          C  
ATOM   4285  CG1 VAL A 276      20.176 -26.467   6.961  1.00 12.870          C  
ATOM   4286  CG2 VAL A 276      21.479 -27.109   4.929  1.00 12.870          C  
ATOM   4287  H   VAL A 276      22.801 -24.412   4.685  1.00 10.420          H  
ATOM   4288  HA  VAL A 276      19.899 -25.013   4.658  1.00 11.280          H  
ATOM   4289  HB  VAL A 276      22.145 -25.815   6.518  1.00 15.450          H  
ATOM   4290 1HG1 VAL A 276      20.518 -27.369   7.463  1.00 15.450          H  
ATOM   4291 2HG1 VAL A 276      20.003 -25.688   7.711  1.00 15.450          H  
ATOM   4292 3HG1 VAL A 276      19.244 -26.678   6.440  1.00 15.450          H  
ATOM   4293 1HG2 VAL A 276      21.808 -28.020   5.429  1.00 15.450          H  
ATOM   4294 2HG2 VAL A 276      20.558 -27.308   4.383  1.00 15.450          H  
ATOM   4295 3HG2 VAL A 276      22.249 -26.786   4.229  1.00 15.450          H  
ATOM   4296  N   GLU A 277      19.145 -23.293   6.336  1.00  9.010          N  
ATOM   4297  CA  GLU A 277      18.708 -22.236   7.247  1.00  8.450          C  
ATOM   4298  C   GLU A 277      19.089 -22.519   8.705  1.00  8.870          C  
ATOM   4299  O   GLU A 277      18.766 -23.576   9.248  1.00  9.700          O  
ATOM   4300  CB  GLU A 277      17.189 -22.049   7.127  1.00 12.050          C  
ATOM   4301  CG  GLU A 277      16.601 -20.925   7.978  1.00 12.050          C  
ATOM   4302  CD  GLU A 277      15.120 -20.727   7.768  1.00 12.050          C  
ATOM   4303  OE1 GLU A 277      14.557 -21.432   6.969  1.00 12.050          O  
ATOM   4304  OE2 GLU A 277      14.551 -19.866   8.414  1.00 12.050          O  
ATOM   4305  H   GLU A 277      18.457 -23.762   5.764  1.00 10.810          H  
ATOM   4306  HA  GLU A 277      19.193 -21.307   6.944  1.00 10.140          H  
ATOM   4307 1HB  GLU A 277      16.935 -21.845   6.084  1.00 14.460          H  
ATOM   4308 2HB  GLU A 277      16.690 -22.975   7.409  1.00 14.460          H  
ATOM   4309 1HG  GLU A 277      16.752 -21.175   9.019  1.00 14.460          H  
ATOM   4310 2HG  GLU A 277      17.130 -19.996   7.770  1.00 14.460          H  
ATOM   4311  N   LYS A 278      19.690 -21.519   9.362  1.00  8.320          N  
ATOM   4312  CA  LYS A 278      20.116 -21.616  10.764  1.00  8.630          C  
ATOM   4313  C   LYS A 278      19.438 -20.586  11.664  1.00  8.120          C  
ATOM   4314  O   LYS A 278      20.038 -20.094  12.624  1.00  7.590          O  
ATOM   4315  CB  LYS A 278      21.638 -21.472  10.885  1.00 11.960          C  
ATOM   4316  CG  LYS A 278      22.461 -22.527  10.131  1.00 11.960          C  
ATOM   4317  CD  LYS A 278      22.268 -23.940  10.697  1.00 11.960          C  
ATOM   4318  CE  LYS A 278      23.150 -24.951   9.986  1.00 11.960          C  
ATOM   4319  NZ  LYS A 278      22.986 -26.328  10.554  1.00 11.960          N  
ATOM   4320  H   LYS A 278      19.904 -20.674   8.850  1.00  9.980          H  
ATOM   4321  HA  LYS A 278      19.823 -22.592  11.142  1.00 10.360          H  
ATOM   4322 1HB  LYS A 278      21.938 -20.493  10.515  1.00 14.350          H  
ATOM   4323 2HB  LYS A 278      21.922 -21.524  11.936  1.00 14.350          H  
ATOM   4324 1HG  LYS A 278      22.173 -22.524   9.090  1.00 14.350          H  
ATOM   4325 2HG  LYS A 278      23.515 -22.265  10.191  1.00 14.350          H  
ATOM   4326 1HD  LYS A 278      22.487 -23.947  11.764  1.00 14.350          H  
ATOM   4327 2HD  LYS A 278      21.236 -24.255  10.547  1.00 14.350          H  
ATOM   4328 1HE  LYS A 278      22.879 -24.969   8.927  1.00 14.350          H  
ATOM   4329 2HE  LYS A 278      24.193 -24.650  10.079  1.00 14.350          H  
ATOM   4330 1HZ  LYS A 278      23.581 -26.974  10.054  1.00 14.350          H  
ATOM   4331 2HZ  LYS A 278      23.243 -26.324  11.533  1.00 14.350          H  
ATOM   4332 3HZ  LYS A 278      22.021 -26.616  10.461  1.00 14.350          H  
ATOM   4333  N   SER A 279      18.201 -20.241  11.339  1.00  8.430          N  
ATOM   4334  CA  SER A 279      17.427 -19.285  12.113  1.00  8.020          C  
ATOM   4335  C   SER A 279      17.336 -19.768  13.553  1.00  8.670          C  
ATOM   4336  O   SER A 279      17.168 -20.961  13.814  1.00  9.190          O  
ATOM   4337  CB  SER A 279      16.057 -19.139  11.486  1.00 11.390          C  
ATOM   4338  OG  SER A 279      16.166 -18.572  10.202  1.00 11.390          O  
ATOM   4339  H   SER A 279      17.769 -20.662  10.528  1.00 10.120          H  
ATOM   4340  HA  SER A 279      17.935 -18.321  12.096  1.00  9.620          H  
ATOM   4341 1HB  SER A 279      15.595 -20.123  11.407  1.00 13.670          H  
ATOM   4342 2HB  SER A 279      15.417 -18.522  12.116  1.00 13.670          H  
ATOM   4343  HG  SER A 279      15.374 -18.867   9.692  1.00 13.670          H  
ATOM   4344  N   CYS A 280      17.455 -18.835  14.489  1.00  8.560          N  
ATOM   4345  CA  CYS A 280      17.456 -19.171  15.904  1.00  9.030          C  
ATOM   4346  C   CYS A 280      16.108 -19.076  16.605  1.00 10.040          C  
ATOM   4347  O   CYS A 280      15.238 -18.279  16.241  1.00 10.590          O  
ATOM   4348  CB  CYS A 280      18.471 -18.282  16.603  1.00 12.450          C  
ATOM   4349  SG  CYS A 280      20.148 -18.583  16.007  1.00 12.450          S  
ATOM   4350  H   CYS A 280      17.567 -17.873  14.201  1.00 10.270          H  
ATOM   4351  HA  CYS A 280      17.803 -20.201  15.992  1.00 10.840          H  
ATOM   4352 1HB  CYS A 280      18.228 -17.235  16.417  1.00 14.940          H  
ATOM   4353 2HB  CYS A 280      18.451 -18.444  17.681  1.00 14.940          H  
ATOM   4354  HG  CYS A 280      19.788 -18.967  14.762  1.00 14.940          H  
ATOM   4355  N   LEU A 281      16.002 -19.808  17.714  1.00 10.460          N  
ATOM   4356  CA  LEU A 281      14.786 -19.876  18.515  1.00 10.810          C  
ATOM   4357  C   LEU A 281      14.587 -18.671  19.416  1.00  9.800          C  
ATOM   4358  O   LEU A 281      13.620 -18.599  20.168  1.00  9.890          O  
ATOM   4359  CB  LEU A 281      14.786 -21.150  19.364  1.00 14.990          C  
ATOM   4360  CG  LEU A 281      14.764 -22.512  18.598  1.00 14.990          C  
ATOM   4361  CD1 LEU A 281      14.877 -23.637  19.618  1.00 14.990          C  
ATOM   4362  CD2 LEU A 281      13.474 -22.658  17.769  1.00 14.990          C  
ATOM   4363  H   LEU A 281      16.781 -20.402  17.969  1.00 12.550          H  
ATOM   4364  HA  LEU A 281      13.943 -19.907  17.836  1.00 12.970          H  
ATOM   4365 1HB  LEU A 281      15.674 -21.141  19.994  1.00 17.990          H  
ATOM   4366 2HB  LEU A 281      13.918 -21.125  20.011  1.00 17.990          H  
ATOM   4367  HG  LEU A 281      15.623 -22.571  17.931  1.00 17.990          H  
ATOM   4368 1HD1 LEU A 281      14.883 -24.597  19.102  1.00 17.990          H  
ATOM   4369 2HD1 LEU A 281      15.801 -23.526  20.184  1.00 17.990          H  
ATOM   4370 3HD1 LEU A 281      14.027 -23.596  20.300  1.00 17.990          H  
ATOM   4371 1HD2 LEU A 281      13.487 -23.622  17.257  1.00 17.990          H  
ATOM   4372 2HD2 LEU A 281      12.612 -22.614  18.422  1.00 17.990          H  
ATOM   4373 3HD2 LEU A 281      13.406 -21.875  17.030  1.00 17.990          H  
ATOM   4374  N   SER A 282      15.474 -17.683  19.317  1.00  8.860          N  
ATOM   4375  CA  SER A 282      15.322 -16.437  20.052  1.00  7.970          C  
ATOM   4376  C   SER A 282      14.055 -15.715  19.553  1.00  7.410          C  
ATOM   4377  O   SER A 282      13.462 -14.892  20.269  1.00  6.940          O  
ATOM   4378  CB  SER A 282      16.561 -15.569  19.883  1.00 11.510          C  
ATOM   4379  OG  SER A 282      16.700 -15.122  18.564  1.00 11.510          O  
ATOM   4380  H   SER A 282      16.270 -17.787  18.707  1.00 10.630          H  
ATOM   4381  HA  SER A 282      15.208 -16.669  21.107  1.00  9.560          H  
ATOM   4382 1HB  SER A 282      16.498 -14.713  20.550  1.00 13.820          H  
ATOM   4383 2HB  SER A 282      17.446 -16.137  20.170  1.00 13.820          H  
ATOM   4384  HG  SER A 282      17.512 -14.597  18.556  1.00 13.820          H  
ATOM   4385  N   LYS A 283      13.586 -16.110  18.351  1.00  7.730          N  
ATOM   4386  CA  LYS A 283      12.371 -15.590  17.735  1.00  7.770          C  
ATOM   4387  C   LYS A 283      11.144 -15.884  18.599  1.00  8.290          C  
ATOM   4388  O   LYS A 283      10.122 -15.193  18.499  1.00  8.200          O  
ATOM   4389  CB  LYS A 283      12.154 -16.238  16.362  1.00 10.860          C  
ATOM   4390  CG  LYS A 283      11.760 -17.740  16.427  1.00 10.860          C  
ATOM   4391  CD  LYS A 283      11.643 -18.375  15.052  1.00 10.860          C  
ATOM   4392  CE  LYS A 283      11.180 -19.835  15.161  1.00 10.860          C  
ATOM   4393  NZ  LYS A 283      11.080 -20.493  13.825  1.00 10.860          N  
ATOM   4394  H   LYS A 283      14.140 -16.792  17.819  1.00  9.280          H  
ATOM   4395  HA  LYS A 283      12.470 -14.516  17.623  1.00  9.320          H  
ATOM   4396 1HB  LYS A 283      11.375 -15.702  15.822  1.00 13.030          H  
ATOM   4397 2HB  LYS A 283      13.074 -16.165  15.781  1.00 13.030          H  
ATOM   4398 1HG  LYS A 283      12.498 -18.280  17.005  1.00 13.030          H  
ATOM   4399 2HG  LYS A 283      10.795 -17.849  16.913  1.00 13.030          H  
ATOM   4400 1HD  LYS A 283      10.935 -17.811  14.444  1.00 13.030          H  
ATOM   4401 2HD  LYS A 283      12.623 -18.349  14.566  1.00 13.030          H  
ATOM   4402 1HE  LYS A 283      11.891 -20.385  15.776  1.00 13.030          H  
ATOM   4403 2HE  LYS A 283      10.203 -19.863  15.644  1.00 13.030          H  
ATOM   4404 1HZ  LYS A 283      10.775 -21.450  13.938  1.00 13.030          H  
ATOM   4405 2HZ  LYS A 283      10.414 -19.994  13.250  1.00 13.030          H  
ATOM   4406 3HZ  LYS A 283      11.986 -20.481  13.379  1.00 13.030          H  
ATOM   4407  N   LEU A 284      11.250 -16.911  19.454  1.00  9.040          N  
ATOM   4408  CA  LEU A 284      10.154 -17.327  20.293  1.00  9.690          C  
ATOM   4409  C   LEU A 284       9.943 -16.324  21.406  1.00  9.010          C  
ATOM   4410  O   LEU A 284       8.827 -16.204  21.926  1.00  9.060          O  
ATOM   4411  CB  LEU A 284      10.442 -18.708  20.892  1.00 13.310          C  
ATOM   4412  CG  LEU A 284      10.563 -19.912  19.888  1.00 13.310          C  
ATOM   4413  CD1 LEU A 284      10.940 -21.152  20.682  1.00 13.310          C  
ATOM   4414  CD2 LEU A 284       9.270 -20.125  19.109  1.00 13.310          C  
ATOM   4415  H   LEU A 284      12.131 -17.425  19.530  1.00 10.850          H  
ATOM   4416  HA  LEU A 284       9.247 -17.358  19.698  1.00 11.630          H  
ATOM   4417 1HB  LEU A 284      11.381 -18.645  21.443  1.00 15.970          H  
ATOM   4418 2HB  LEU A 284       9.652 -18.946  21.603  1.00 15.970          H  
ATOM   4419  HG  LEU A 284      11.371 -19.713  19.182  1.00 15.970          H  
ATOM   4420 1HD1 LEU A 284      11.057 -21.996  20.013  1.00 15.970          H  
ATOM   4421 2HD1 LEU A 284      11.877 -20.973  21.208  1.00 15.970          H  
ATOM   4422 3HD1 LEU A 284      10.158 -21.373  21.403  1.00 15.970          H  
ATOM   4423 1HD2 LEU A 284       9.397 -20.968  18.431  1.00 15.970          H  
ATOM   4424 2HD2 LEU A 284       8.455 -20.338  19.802  1.00 15.970          H  
ATOM   4425 3HD2 LEU A 284       9.030 -19.241  18.528  1.00 15.970          H  
ATOM   4426  N   TYR A 285      11.001 -15.608  21.803  1.00  8.470          N  
ATOM   4427  CA  TYR A 285      10.859 -14.626  22.849  1.00  8.080          C  
ATOM   4428  C   TYR A 285      10.278 -13.385  22.215  1.00  6.950          C  
ATOM   4429  O   TYR A 285       9.413 -12.727  22.783  1.00  6.920          O  
ATOM   4430  CB  TYR A 285      12.187 -14.352  23.521  1.00 11.470          C  
ATOM   4431  CG  TYR A 285      12.640 -15.456  24.373  1.00 11.470          C  
ATOM   4432  CD1 TYR A 285      13.619 -16.303  23.914  1.00 11.470          C  
ATOM   4433  CD2 TYR A 285      12.086 -15.633  25.613  1.00 11.470          C  
ATOM   4434  CE1 TYR A 285      14.054 -17.341  24.698  1.00 11.470          C  
ATOM   4435  CE2 TYR A 285      12.510 -16.670  26.410  1.00 11.470          C  
ATOM   4436  CZ  TYR A 285      13.492 -17.525  25.959  1.00 11.470          C  
ATOM   4437  OH  TYR A 285      13.915 -18.567  26.754  1.00 11.470          O  
ATOM   4438  H   TYR A 285      11.918 -15.695  21.362  1.00 10.160          H  
ATOM   4439  HA  TYR A 285      10.168 -14.999  23.595  1.00  9.700          H  
ATOM   4440 1HB  TYR A 285      12.920 -14.228  22.766  1.00 13.760          H  
ATOM   4441 2HB  TYR A 285      12.139 -13.437  24.115  1.00 13.760          H  
ATOM   4442  HD1 TYR A 285      14.044 -16.148  22.933  1.00 13.760          H  
ATOM   4443  HD2 TYR A 285      11.315 -14.954  25.955  1.00 13.760          H  
ATOM   4444  HE1 TYR A 285      14.829 -18.014  24.334  1.00 13.760          H  
ATOM   4445  HE2 TYR A 285      12.074 -16.819  27.396  1.00 13.760          H  
ATOM   4446  HH  TYR A 285      14.586 -19.072  26.291  1.00 13.760          H  
ATOM   4447  N   ARG A 286      10.681 -13.098  20.978  1.00  6.150          N  
ATOM   4448  CA  ARG A 286      10.146 -11.910  20.323  1.00  5.330          C  
ATOM   4449  C   ARG A 286       8.616 -12.023  20.278  1.00  5.570          C  
ATOM   4450  O   ARG A 286       7.910 -11.039  20.520  1.00  5.090          O  
ATOM   4451  CB  ARG A 286      10.729 -11.757  18.927  1.00  7.790          C  
ATOM   4452  CG  ARG A 286      12.197 -11.395  18.939  1.00  7.790          C  
ATOM   4453  CD  ARG A 286      12.800 -11.321  17.607  1.00  7.790          C  
ATOM   4454  NE  ARG A 286      14.227 -11.050  17.713  1.00  7.790          N  
ATOM   4455  CZ  ARG A 286      15.143 -11.251  16.746  1.00  7.790          C  
ATOM   4456  NH1 ARG A 286      14.790 -11.734  15.569  1.00  7.790          N  
ATOM   4457  NH2 ARG A 286      16.408 -10.954  16.986  1.00  7.790          N  
ATOM   4458  H   ARG A 286      11.404 -13.681  20.545  1.00  7.380          H  
ATOM   4459  HA  ARG A 286      10.417 -11.032  20.908  1.00  6.400          H  
ATOM   4460 1HB  ARG A 286      10.612 -12.680  18.371  1.00  9.350          H  
ATOM   4461 2HB  ARG A 286      10.192 -10.975  18.388  1.00  9.350          H  
ATOM   4462 1HG  ARG A 286      12.334 -10.434  19.431  1.00  9.350          H  
ATOM   4463 2HG  ARG A 286      12.733 -12.165  19.488  1.00  9.350          H  
ATOM   4464 1HD  ARG A 286      12.659 -12.261  17.090  1.00  9.350          H  
ATOM   4465 2HD  ARG A 286      12.336 -10.513  17.041  1.00  9.350          H  
ATOM   4466  HE  ARG A 286      14.562 -10.675  18.593  1.00  9.350          H  
ATOM   4467 1HH1 ARG A 286      13.827 -11.963  15.379  1.00  9.350          H  
ATOM   4468 2HH1 ARG A 286      15.489 -11.875  14.854  1.00  9.350          H  
ATOM   4469 1HH2 ARG A 286      16.685 -10.577  17.884  1.00  9.350          H  
ATOM   4470 2HH2 ARG A 286      17.115 -11.081  16.275  1.00  9.350          H  
ATOM   4471  N   SER A 287       8.117 -13.238  19.995  1.00  6.510          N  
ATOM   4472  CA  SER A 287       6.684 -13.542  19.994  1.00  6.980          C  
ATOM   4473  C   SER A 287       6.066 -13.481  21.409  1.00  6.770          C  
ATOM   4474  O   SER A 287       5.028 -12.849  21.633  1.00  7.160          O  
ATOM   4475  CB  SER A 287       6.456 -14.911  19.396  1.00  9.580          C  
ATOM   4476  OG  SER A 287       5.095 -15.234  19.383  1.00  9.580          O  
ATOM   4477  H   SER A 287       8.775 -13.980  19.735  1.00  7.810          H  
ATOM   4478  HA  SER A 287       6.182 -12.804  19.372  1.00  8.380          H  
ATOM   4479 1HB  SER A 287       6.852 -14.932  18.381  1.00 11.500          H  
ATOM   4480 2HB  SER A 287       7.005 -15.654  19.973  1.00 11.500          H  
ATOM   4481  HG  SER A 287       5.035 -16.104  18.987  1.00 11.500          H  
ATOM   4482  N   THR A 288       6.731 -14.114  22.385  1.00  6.260          N  
ATOM   4483  CA  THR A 288       6.279 -14.179  23.780  1.00  6.010          C  
ATOM   4484  C   THR A 288       6.071 -12.794  24.377  1.00  5.310          C  
ATOM   4485  O   THR A 288       5.132 -12.563  25.137  1.00  5.340          O  
ATOM   4486  CB  THR A 288       7.288 -14.959  24.659  1.00  8.510          C  
ATOM   4487  OG1 THR A 288       7.400 -16.309  24.184  1.00  8.510          O  
ATOM   4488  CG2 THR A 288       6.844 -14.988  26.119  1.00  8.510          C  
ATOM   4489  H   THR A 288       7.574 -14.636  22.149  1.00  7.510          H  
ATOM   4490  HA  THR A 288       5.326 -14.705  23.805  1.00  7.210          H  
ATOM   4491  HB  THR A 288       8.252 -14.476  24.604  1.00 10.220          H  
ATOM   4492  HG1 THR A 288       7.829 -16.318  23.305  1.00 10.220          H  
ATOM   4493 1HG2 THR A 288       7.577 -15.542  26.702  1.00 10.220          H  
ATOM   4494 2HG2 THR A 288       6.770 -13.978  26.518  1.00 10.220          H  
ATOM   4495 3HG2 THR A 288       5.873 -15.477  26.192  1.00 10.220          H  
ATOM   4496  N   ARG A 289       6.962 -11.875  24.036  1.00  4.890          N  
ATOM   4497  CA  ARG A 289       6.983 -10.511  24.539  1.00  4.640          C  
ATOM   4498  C   ARG A 289       5.903  -9.584  23.956  1.00  5.500          C  
ATOM   4499  O   ARG A 289       5.850  -8.411  24.335  1.00  5.790          O  
ATOM   4500  CB  ARG A 289       8.339  -9.899  24.229  1.00  6.600          C  
ATOM   4501  CG  ARG A 289       9.510 -10.552  24.950  1.00  6.600          C  
ATOM   4502  CD  ARG A 289      10.811 -10.086  24.429  1.00  6.600          C  
ATOM   4503  NE  ARG A 289      11.140  -8.724  24.855  1.00  6.600          N  
ATOM   4504  CZ  ARG A 289      12.073  -7.937  24.301  1.00  6.600          C  
ATOM   4505  NH1 ARG A 289      12.781  -8.337  23.265  1.00  6.600          N  
ATOM   4506  NH2 ARG A 289      12.259  -6.748  24.828  1.00  6.600          N  
ATOM   4507  H   ARG A 289       7.731 -12.174  23.428  1.00  5.870          H  
ATOM   4508  HA  ARG A 289       6.854 -10.554  25.619  1.00  5.570          H  
ATOM   4509 1HB  ARG A 289       8.525  -9.976  23.156  1.00  7.920          H  
ATOM   4510 2HB  ARG A 289       8.337  -8.843  24.490  1.00  7.920          H  
ATOM   4511 1HG  ARG A 289       9.480 -10.295  25.988  1.00  7.920          H  
ATOM   4512 2HG  ARG A 289       9.462 -11.627  24.873  1.00  7.920          H  
ATOM   4513 1HD  ARG A 289      11.593 -10.754  24.755  1.00  7.920          H  
ATOM   4514 2HD  ARG A 289      10.763 -10.106  23.344  1.00  7.920          H  
ATOM   4515  HE  ARG A 289      10.648  -8.321  25.672  1.00  7.920          H  
ATOM   4516 1HH1 ARG A 289      12.626  -9.247  22.870  1.00  7.920          H  
ATOM   4517 2HH1 ARG A 289      13.480  -7.726  22.864  1.00  7.920          H  
ATOM   4518 1HH2 ARG A 289      11.682  -6.485  25.646  1.00  7.920          H  
ATOM   4519 2HH2 ARG A 289      12.944  -6.114  24.452  1.00  7.920          H  
ATOM   4520  N   GLN A 290       5.063 -10.070  23.034  1.00  6.240          N  
ATOM   4521  CA  GLN A 290       4.036  -9.210  22.454  1.00  7.310          C  
ATOM   4522  C   GLN A 290       2.801  -9.120  23.343  1.00  8.160          C  
ATOM   4523  O   GLN A 290       2.497 -10.027  24.115  1.00  8.660          O  
ATOM   4524  CB  GLN A 290       3.618  -9.708  21.071  1.00  9.810          C  
ATOM   4525  CG  GLN A 290       4.745  -9.756  20.084  1.00  9.810          C  
ATOM   4526  CD  GLN A 290       5.399  -8.428  19.914  1.00  9.810          C  
ATOM   4527  OE1 GLN A 290       4.736  -7.419  19.645  1.00  9.810          O  
ATOM   4528  NE2 GLN A 290       6.714  -8.408  20.082  1.00  9.810          N  
ATOM   4529  H   GLN A 290       5.129 -11.050  22.734  1.00  7.490          H  
ATOM   4530  HA  GLN A 290       4.443  -8.205  22.357  1.00  8.770          H  
ATOM   4531 1HB  GLN A 290       3.222 -10.721  21.163  1.00 11.770          H  
ATOM   4532 2HB  GLN A 290       2.825  -9.077  20.671  1.00 11.770          H  
ATOM   4533 1HG  GLN A 290       5.488 -10.456  20.449  1.00 11.770          H  
ATOM   4534 2HG  GLN A 290       4.366 -10.087  19.119  1.00 11.770          H  
ATOM   4535 1HE2 GLN A 290       7.223  -7.552  19.990  1.00 11.770          H  
ATOM   4536 2HE2 GLN A 290       7.211  -9.286  20.304  1.00 11.770          H  
ATOM   4537  N   LYS A 291       2.080  -8.013  23.217  1.00  8.350          N  
ATOM   4538  CA  LYS A 291       0.861  -7.778  23.984  1.00  9.220          C  
ATOM   4539  C   LYS A 291      -0.407  -8.285  23.322  1.00  9.430          C  
ATOM   4540  O   LYS A 291      -0.457  -8.487  22.106  1.00  8.900          O  
ATOM   4541  CB  LYS A 291       0.752  -6.299  24.301  1.00 12.560          C  
ATOM   4542  CG  LYS A 291       1.835  -5.837  25.244  1.00 12.560          C  
ATOM   4543  CD  LYS A 291       1.737  -4.377  25.535  1.00 12.560          C  
ATOM   4544  CE  LYS A 291       2.709  -3.996  26.622  1.00 12.560          C  
ATOM   4545  NZ  LYS A 291       2.735  -2.555  26.887  1.00 12.560          N  
ATOM   4546  H   LYS A 291       2.389  -7.309  22.561  1.00 10.020          H  
ATOM   4547  HA  LYS A 291       0.958  -8.310  24.929  1.00 11.060          H  
ATOM   4548 1HB  LYS A 291       0.817  -5.719  23.382  1.00 15.070          H  
ATOM   4549 2HB  LYS A 291      -0.224  -6.089  24.756  1.00 15.070          H  
ATOM   4550 1HG  LYS A 291       1.765  -6.391  26.178  1.00 15.070          H  
ATOM   4551 2HG  LYS A 291       2.809  -6.047  24.802  1.00 15.070          H  
ATOM   4552 1HD  LYS A 291       1.948  -3.798  24.638  1.00 15.070          H  
ATOM   4553 2HD  LYS A 291       0.725  -4.142  25.875  1.00 15.070          H  
ATOM   4554 1HE  LYS A 291       2.390  -4.499  27.539  1.00 15.070          H  
ATOM   4555 2HE  LYS A 291       3.713  -4.331  26.367  1.00 15.070          H  
ATOM   4556 1HZ  LYS A 291       3.385  -2.424  27.669  1.00 15.070          H  
ATOM   4557 2HZ  LYS A 291       3.041  -2.011  26.100  1.00 15.070          H  
ATOM   4558 3HZ  LYS A 291       1.796  -2.231  27.144  1.00 15.070          H  
ATOM   4559  N   THR A 292      -1.428  -8.497  24.146  1.00 10.250          N  
ATOM   4560  CA  THR A 292      -2.739  -8.948  23.718  1.00 10.590          C  
ATOM   4561  C   THR A 292      -3.590  -7.776  23.258  1.00 10.680          C  
ATOM   4562  O   THR A 292      -3.249  -6.615  23.477  1.00 10.780          O  
ATOM   4563  CB  THR A 292      -3.465  -9.692  24.861  1.00 14.690          C  
ATOM   4564  OG1 THR A 292      -3.750  -8.780  25.950  1.00 14.690          O  
ATOM   4565  CG2 THR A 292      -2.559 -10.808  25.383  1.00 14.690          C  
ATOM   4566  H   THR A 292      -1.306  -8.304  25.129  1.00 12.300          H  
ATOM   4567  HA  THR A 292      -2.615  -9.629  22.874  1.00 12.710          H  
ATOM   4568  HB  THR A 292      -4.397 -10.118  24.494  1.00 17.630          H  
ATOM   4569  HG1 THR A 292      -4.238  -9.266  26.633  1.00 17.630          H  
ATOM   4570 1HG2 THR A 292      -3.062 -11.340  26.191  1.00 17.630          H  
ATOM   4571 2HG2 THR A 292      -2.339 -11.502  24.572  1.00 17.630          H  
ATOM   4572 3HG2 THR A 292      -1.628 -10.392  25.758  1.00 17.630          H  
ATOM   4573  N   MET A 293      -4.729  -8.086  22.643  1.00 10.670          N  
ATOM   4574  CA  MET A 293      -5.667  -7.054  22.207  1.00 10.810          C  
ATOM   4575  C   MET A 293      -6.372  -6.342  23.361  1.00 10.740          C  
ATOM   4576  O   MET A 293      -6.887  -5.236  23.190  1.00 10.870          O  
ATOM   4577  CB  MET A 293      -6.722  -7.658  21.283  1.00 15.080          C  
ATOM   4578  CG  MET A 293      -6.201  -8.110  19.918  1.00 15.080          C  
ATOM   4579  SD  MET A 293      -5.365  -6.793  18.987  1.00 15.080          S  
ATOM   4580  CE  MET A 293      -6.695  -5.629  18.665  1.00 15.080          C  
ATOM   4581  H   MET A 293      -4.941  -9.057  22.473  1.00 12.800          H  
ATOM   4582  HA  MET A 293      -5.105  -6.298  21.662  1.00 12.970          H  
ATOM   4583 1HB  MET A 293      -7.159  -8.527  21.769  1.00 18.090          H  
ATOM   4584 2HB  MET A 293      -7.528  -6.945  21.137  1.00 18.090          H  
ATOM   4585 1HG  MET A 293      -5.500  -8.930  20.052  1.00 18.090          H  
ATOM   4586 2HG  MET A 293      -7.036  -8.476  19.319  1.00 18.090          H  
ATOM   4587 1HE  MET A 293      -6.306  -4.787  18.093  1.00 18.090          H  
ATOM   4588 2HE  MET A 293      -7.482  -6.123  18.093  1.00 18.090          H  
ATOM   4589 3HE  MET A 293      -7.103  -5.262  19.605  1.00 18.090          H  
ATOM   4590  N   MET A 294      -6.455  -7.001  24.516  1.00 10.670          N  
ATOM   4591  CA  MET A 294      -7.178  -6.452  25.658  1.00 10.620          C  
ATOM   4592  C   MET A 294      -6.330  -5.611  26.615  1.00  9.440          C  
ATOM   4593  O   MET A 294      -6.822  -4.622  27.157  1.00  9.520          O  
ATOM   4594  CB  MET A 294      -7.834  -7.588  26.439  1.00 14.890          C  
ATOM   4595  CG  MET A 294      -8.938  -8.366  25.689  1.00 14.890          C  
ATOM   4596  SD  MET A 294     -10.374  -7.361  25.210  1.00 14.890          S  
ATOM   4597  CE  MET A 294     -10.080  -7.017  23.468  1.00 14.890          C  
ATOM   4598  H   MET A 294      -5.998  -7.896  24.589  1.00 12.800          H  
ATOM   4599  HA  MET A 294      -7.957  -5.794  25.279  1.00 12.740          H  
ATOM   4600 1HB  MET A 294      -7.071  -8.302  26.744  1.00 17.870          H  
ATOM   4601 2HB  MET A 294      -8.276  -7.183  27.351  1.00 17.870          H  
ATOM   4602 1HG  MET A 294      -8.512  -8.797  24.785  1.00 17.870          H  
ATOM   4603 2HG  MET A 294      -9.291  -9.184  26.318  1.00 17.870          H  
ATOM   4604 1HE  MET A 294     -10.903  -6.423  23.074  1.00 17.870          H  
ATOM   4605 2HE  MET A 294      -9.165  -6.465  23.346  1.00 17.870          H  
ATOM   4606 3HE  MET A 294     -10.014  -7.953  22.915  1.00 17.870          H  
ATOM   4607  N   ILE A 295      -5.075  -6.003  26.865  1.00  8.400          N  
ATOM   4608  CA  ILE A 295      -4.273  -5.266  27.841  1.00  7.270          C  
ATOM   4609  C   ILE A 295      -3.080  -4.565  27.208  1.00  6.810          C  
ATOM   4610  O   ILE A 295      -2.196  -5.200  26.642  1.00  6.710          O  
ATOM   4611  CB  ILE A 295      -3.795  -6.200  28.968  1.00 10.630          C  
ATOM   4612  CG1 ILE A 295      -5.022  -6.811  29.691  1.00 10.630          C  
ATOM   4613  CG2 ILE A 295      -2.880  -5.428  29.954  1.00 10.630          C  
ATOM   4614  CD1 ILE A 295      -4.689  -7.933  30.658  1.00 10.630          C  
ATOM   4615  H   ILE A 295      -4.679  -6.818  26.398  1.00 10.080          H  
ATOM   4616  HA  ILE A 295      -4.900  -4.501  28.293  1.00  8.720          H  
ATOM   4617  HB  ILE A 295      -3.253  -7.016  28.538  1.00 12.760          H  
ATOM   4618 1HG1 ILE A 295      -5.538  -6.020  30.234  1.00 12.760          H  
ATOM   4619 2HG1 ILE A 295      -5.700  -7.214  28.947  1.00 12.760          H  
ATOM   4620 1HG2 ILE A 295      -2.545  -6.092  30.723  1.00 12.760          H  
ATOM   4621 2HG2 ILE A 295      -2.002  -5.030  29.439  1.00 12.760          H  
ATOM   4622 3HG2 ILE A 295      -3.429  -4.605  30.410  1.00 12.760          H  
ATOM   4623 1HD1 ILE A 295      -5.612  -8.303  31.106  1.00 12.760          H  
ATOM   4624 2HD1 ILE A 295      -4.200  -8.743  30.119  1.00 12.760          H  
ATOM   4625 3HD1 ILE A 295      -4.035  -7.581  31.448  1.00 12.760          H  
ATOM   4626  N   GLU A 296      -3.042  -3.242  27.366  1.00  7.250          N  
ATOM   4627  CA  GLU A 296      -1.975  -2.429  26.792  1.00  6.930          C  
ATOM   4628  C   GLU A 296      -0.881  -2.007  27.772  1.00  6.600          C  
ATOM   4629  O   GLU A 296       0.209  -1.619  27.345  1.00  6.930          O  
ATOM   4630  CB  GLU A 296      -2.542  -1.158  26.173  1.00  9.830          C  
ATOM   4631  CG  GLU A 296      -3.469  -1.357  25.000  1.00  9.830          C  
ATOM   4632  CD  GLU A 296      -3.921  -0.043  24.465  1.00  9.830          C  
ATOM   4633  OE1 GLU A 296      -3.548   0.951  25.062  1.00  9.830          O  
ATOM   4634  OE2 GLU A 296      -4.617  -0.012  23.476  1.00  9.830          O  
ATOM   4635  H   GLU A 296      -3.806  -2.795  27.852  1.00  8.700          H  
ATOM   4636  HA  GLU A 296      -1.507  -3.013  26.000  1.00  8.320          H  
ATOM   4637 1HB  GLU A 296      -3.086  -0.599  26.938  1.00 11.800          H  
ATOM   4638 2HB  GLU A 296      -1.717  -0.525  25.841  1.00 11.800          H  
ATOM   4639 1HG  GLU A 296      -2.948  -1.910  24.218  1.00 11.800          H  
ATOM   4640 2HG  GLU A 296      -4.332  -1.947  25.314  1.00 11.800          H  
ATOM   4641  N   GLY A 297      -1.178  -1.997  29.065  1.00  6.030          N  
ATOM   4642  CA  GLY A 297      -0.246  -1.463  30.046  1.00  5.770          C  
ATOM   4643  C   GLY A 297       0.781  -2.455  30.578  1.00  5.860          C  
ATOM   4644  O   GLY A 297       0.940  -3.576  30.066  1.00  6.310          O  
ATOM   4645  H   GLY A 297      -2.069  -2.336  29.391  1.00  7.240          H  
ATOM   4646 1HA  GLY A 297       0.271  -0.605  29.617  1.00  6.920          H  
ATOM   4647 2HA  GLY A 297      -0.825  -1.071  30.887  1.00  6.920          H  
ATOM   4648  N   ARG A 298       1.446  -2.021  31.653  1.00  5.620          N  
ATOM   4649  CA  ARG A 298       2.529  -2.724  32.328  1.00  5.670          C  
ATOM   4650  C   ARG A 298       2.148  -4.104  32.845  1.00  5.720          C  
ATOM   4651  O   ARG A 298       3.014  -4.953  33.080  1.00  5.870          O  
ATOM   4652  CB  ARG A 298       3.076  -1.878  33.464  1.00  7.920          C  
ATOM   4653  CG  ARG A 298       4.280  -2.466  34.174  1.00  7.920          C  
ATOM   4654  CD  ARG A 298       4.893  -1.488  35.067  1.00  7.920          C  
ATOM   4655  NE  ARG A 298       5.936  -2.074  35.872  1.00  7.920          N  
ATOM   4656  CZ  ARG A 298       6.654  -1.414  36.791  1.00  7.920          C  
ATOM   4657  NH1 ARG A 298       6.451  -0.132  37.007  1.00  7.920          N  
ATOM   4658  NH2 ARG A 298       7.555  -2.064  37.476  1.00  7.920          N  
ATOM   4659  H   ARG A 298       1.189  -1.106  32.005  1.00  6.740          H  
ATOM   4660  HA  ARG A 298       3.333  -2.844  31.605  1.00  6.800          H  
ATOM   4661 1HB  ARG A 298       3.370  -0.898  33.085  1.00  9.500          H  
ATOM   4662 2HB  ARG A 298       2.294  -1.722  34.207  1.00  9.500          H  
ATOM   4663 1HG  ARG A 298       3.985  -3.324  34.778  1.00  9.500          H  
ATOM   4664 2HG  ARG A 298       5.026  -2.772  33.442  1.00  9.500          H  
ATOM   4665 1HD  ARG A 298       5.339  -0.707  34.461  1.00  9.500          H  
ATOM   4666 2HD  ARG A 298       4.137  -1.061  35.725  1.00  9.500          H  
ATOM   4667  HE  ARG A 298       6.135  -3.061  35.745  1.00  9.500          H  
ATOM   4668 1HH1 ARG A 298       5.756   0.370  36.472  1.00  9.500          H  
ATOM   4669 2HH1 ARG A 298       7.005   0.357  37.696  1.00  9.500          H  
ATOM   4670 1HH2 ARG A 298       7.708  -3.068  37.292  1.00  9.500          H  
ATOM   4671 2HH2 ARG A 298       8.099  -1.591  38.178  1.00  9.500          H  
ATOM   4672  N   GLU A 299       0.862  -4.358  33.024  1.00  5.850          N  
ATOM   4673  CA  GLU A 299       0.427  -5.620  33.584  1.00  6.330          C  
ATOM   4674  C   GLU A 299       0.988  -6.822  32.822  1.00  6.460          C  
ATOM   4675  O   GLU A 299       1.262  -7.856  33.439  1.00  6.740          O  
ATOM   4676  CB  GLU A 299      -1.099  -5.704  33.572  1.00  8.670          C  
ATOM   4677  CG  GLU A 299      -1.816  -4.666  34.419  1.00  8.670          C  
ATOM   4678  CD  GLU A 299      -2.042  -3.367  33.673  1.00  8.670          C  
ATOM   4679  OE1 GLU A 299      -1.495  -3.218  32.599  1.00  8.670          O  
ATOM   4680  OE2 GLU A 299      -2.742  -2.529  34.170  1.00  8.670          O  
ATOM   4681  H   GLU A 299       0.166  -3.651  32.777  1.00  7.020          H  
ATOM   4682  HA  GLU A 299       0.775  -5.667  34.613  1.00  7.600          H  
ATOM   4683 1HB  GLU A 299      -1.441  -5.589  32.564  1.00 10.400          H  
ATOM   4684 2HB  GLU A 299      -1.411  -6.690  33.912  1.00 10.400          H  
ATOM   4685 1HG  GLU A 299      -2.779  -5.068  34.731  1.00 10.400          H  
ATOM   4686 2HG  GLU A 299      -1.224  -4.472  35.312  1.00 10.400          H  
ATOM   4687  N   LEU A 300       1.187  -6.711  31.496  1.00  6.500          N  
ATOM   4688  CA  LEU A 300       1.727  -7.851  30.757  1.00  6.940          C  
ATOM   4689  C   LEU A 300       3.248  -7.813  30.690  1.00  6.980          C  
ATOM   4690  O   LEU A 300       3.879  -8.782  30.275  1.00  7.040          O  
ATOM   4691  CB  LEU A 300       1.193  -7.899  29.320  1.00  9.540          C  
ATOM   4692  CG  LEU A 300      -0.325  -8.070  29.124  1.00  9.540          C  
ATOM   4693  CD1 LEU A 300      -0.618  -8.004  27.629  1.00  9.540          C  
ATOM   4694  CD2 LEU A 300      -0.818  -9.394  29.713  1.00  9.540          C  
ATOM   4695  H   LEU A 300       0.959  -5.835  31.008  1.00  7.800          H  
ATOM   4696  HA  LEU A 300       1.452  -8.766  31.277  1.00  8.330          H  
ATOM   4697 1HB  LEU A 300       1.476  -6.966  28.833  1.00 11.450          H  
ATOM   4698 2HB  LEU A 300       1.690  -8.718  28.796  1.00 11.450          H  
ATOM   4699  HG  LEU A 300      -0.838  -7.263  29.606  1.00 11.450          H  
ATOM   4700 1HD1 LEU A 300      -1.677  -8.105  27.450  1.00 11.450          H  
ATOM   4701 2HD1 LEU A 300      -0.285  -7.044  27.237  1.00 11.450          H  
ATOM   4702 3HD1 LEU A 300      -0.092  -8.811  27.125  1.00 11.450          H  
ATOM   4703 1HD2 LEU A 300      -1.890  -9.481  29.546  1.00 11.450          H  
ATOM   4704 2HD2 LEU A 300      -0.308 -10.226  29.226  1.00 11.450          H  
ATOM   4705 3HD2 LEU A 300      -0.626  -9.430  30.782  1.00 11.450          H  
ATOM   4706  N   GLN A 301       3.854  -6.707  31.115  1.00  7.080          N  
ATOM   4707  CA  GLN A 301       5.298  -6.557  31.020  1.00  7.300          C  
ATOM   4708  C   GLN A 301       5.923  -7.266  32.195  1.00  6.770          C  
ATOM   4709  O   GLN A 301       7.051  -7.748  32.121  1.00  6.980          O  
ATOM   4710  CB  GLN A 301       5.691  -5.082  30.947  1.00 10.130          C  
ATOM   4711  CG  GLN A 301       5.220  -4.424  29.650  1.00 10.130          C  
ATOM   4712  CD  GLN A 301       5.504  -2.930  29.545  1.00 10.130          C  
ATOM   4713  OE1 GLN A 301       4.676  -2.192  28.956  1.00 10.130          O  
ATOM   4714  NE2 GLN A 301       6.646  -2.475  30.069  1.00 10.130          N  
ATOM   4715  H   GLN A 301       3.309  -5.971  31.549  1.00  8.500          H  
ATOM   4716  HA  GLN A 301       5.645  -7.041  30.108  1.00  8.760          H  
ATOM   4717 1HB  GLN A 301       5.268  -4.547  31.790  1.00 12.160          H  
ATOM   4718 2HB  GLN A 301       6.775  -5.001  31.007  1.00 12.160          H  
ATOM   4719 1HG  GLN A 301       5.716  -4.925  28.818  1.00 12.160          H  
ATOM   4720 2HG  GLN A 301       4.141  -4.568  29.577  1.00 12.160          H  
ATOM   4721 1HE2 GLN A 301       6.886  -1.501  29.993  1.00 12.160          H  
ATOM   4722 2HE2 GLN A 301       7.291  -3.098  30.517  1.00 12.160          H  
ATOM   4723  N   ARG A 302       5.112  -7.472  33.224  1.00  6.290          N  
ATOM   4724  CA  ARG A 302       5.524  -8.196  34.412  1.00  6.000          C  
ATOM   4725  C   ARG A 302       5.918  -9.642  34.075  1.00  7.180          C  
ATOM   4726  O   ARG A 302       6.592 -10.297  34.869  1.00  7.380          O  
ATOM   4727  CB  ARG A 302       4.390  -8.269  35.422  1.00  8.520          C  
ATOM   4728  CG  ARG A 302       3.962  -6.953  36.051  1.00  8.520          C  
ATOM   4729  CD  ARG A 302       2.862  -7.160  37.047  1.00  8.520          C  
ATOM   4730  NE  ARG A 302       1.638  -7.680  36.416  1.00  8.520          N  
ATOM   4731  CZ  ARG A 302       0.502  -8.014  37.065  1.00  8.520          C  
ATOM   4732  NH1 ARG A 302       0.406  -7.867  38.377  1.00  8.520          N  
ATOM   4733  NH2 ARG A 302      -0.518  -8.498  36.374  1.00  8.520          N  
ATOM   4734  H   ARG A 302       4.211  -6.986  33.216  1.00  7.550          H  
ATOM   4735  HA  ARG A 302       6.379  -7.686  34.856  1.00  7.200          H  
ATOM   4736 1HB  ARG A 302       3.517  -8.699  34.930  1.00 10.220          H  
ATOM   4737 2HB  ARG A 302       4.669  -8.943  36.229  1.00 10.220          H  
ATOM   4738 1HG  ARG A 302       4.811  -6.494  36.555  1.00 10.220          H  
ATOM   4739 2HG  ARG A 302       3.593  -6.283  35.274  1.00 10.220          H  
ATOM   4740 1HD  ARG A 302       3.192  -7.873  37.801  1.00 10.220          H  
ATOM   4741 2HD  ARG A 302       2.627  -6.207  37.518  1.00 10.220          H  
ATOM   4742  HE  ARG A 302       1.648  -7.803  35.391  1.00 10.220          H  
ATOM   4743 1HH1 ARG A 302       1.182  -7.500  38.907  1.00 10.220          H  
ATOM   4744 2HH1 ARG A 302      -0.448  -8.121  38.855  1.00 10.220          H  
ATOM   4745 1HH2 ARG A 302      -0.424  -8.637  35.367  1.00 10.220          H  
ATOM   4746 2HH2 ARG A 302      -1.374  -8.755  36.842  1.00 10.220          H  
ATOM   4747  N   GLU A 303       5.445 -10.163  32.928  1.00  8.130          N  
ATOM   4748  CA  GLU A 303       5.731 -11.528  32.512  1.00  9.330          C  
ATOM   4749  C   GLU A 303       6.716 -11.581  31.338  1.00 10.090          C  
ATOM   4750  O   GLU A 303       6.918 -12.639  30.738  1.00 11.200          O  
ATOM   4751  CB  GLU A 303       4.424 -12.240  32.143  1.00 12.580          C  
ATOM   4752  CG  GLU A 303       3.433 -12.389  33.311  1.00 12.580          C  
ATOM   4753  CD  GLU A 303       2.139 -13.098  32.934  1.00 12.580          C  
ATOM   4754  OE1 GLU A 303       1.971 -13.432  31.785  1.00 12.580          O  
ATOM   4755  OE2 GLU A 303       1.323 -13.298  33.805  1.00 12.580          O  
ATOM   4756  H   GLU A 303       4.896  -9.588  32.282  1.00  9.760          H  
ATOM   4757  HA  GLU A 303       6.184 -12.055  33.350  1.00 11.200          H  
ATOM   4758 1HB  GLU A 303       3.924 -11.678  31.351  1.00 15.100          H  
ATOM   4759 2HB  GLU A 303       4.643 -13.234  31.755  1.00 15.100          H  
ATOM   4760 1HG  GLU A 303       3.920 -12.943  34.112  1.00 15.100          H  
ATOM   4761 2HG  GLU A 303       3.195 -11.395  33.693  1.00 15.100          H  
ATOM   4762  N   GLU A 304       7.282 -10.432  30.967  1.00  9.540          N  
ATOM   4763  CA  GLU A 304       8.183 -10.339  29.830  1.00 10.270          C  
ATOM   4764  C   GLU A 304       9.423 -11.207  29.989  1.00 10.240          C  
ATOM   4765  O   GLU A 304      10.083 -11.168  31.030  1.00  9.350          O  
ATOM   4766  CB  GLU A 304       8.628  -8.885  29.630  1.00 14.090          C  
ATOM   4767  CG  GLU A 304       9.438  -8.631  28.374  1.00 14.090          C  
ATOM   4768  CD  GLU A 304       9.865  -7.209  28.210  1.00 14.090          C  
ATOM   4769  OE1 GLU A 304       9.668  -6.432  29.109  1.00 14.090          O  
ATOM   4770  OE2 GLU A 304      10.410  -6.899  27.170  1.00 14.090          O  
ATOM   4771  H   GLU A 304       7.102  -9.580  31.501  1.00 11.450          H  
ATOM   4772  HA  GLU A 304       7.647 -10.671  28.941  1.00 12.320          H  
ATOM   4773 1HB  GLU A 304       7.749  -8.246  29.588  1.00 16.900          H  
ATOM   4774 2HB  GLU A 304       9.218  -8.566  30.489  1.00 16.900          H  
ATOM   4775 1HG  GLU A 304      10.326  -9.266  28.355  1.00 16.900          H  
ATOM   4776 2HG  GLU A 304       8.809  -8.892  27.538  1.00 16.900          H  
ATOM   4777  N   SER A 305       9.752 -11.940  28.928  1.00 11.300          N  
ATOM   4778  CA  SER A 305      10.950 -12.762  28.874  1.00 11.410          C  
ATOM   4779  C   SER A 305      11.792 -12.288  27.678  1.00 10.770          C  
ATOM   4780  O   SER A 305      11.351 -12.457  26.543  1.00 11.100          O  
ATOM   4781  CB  SER A 305      10.606 -14.232  28.709  1.00 15.930          C  
ATOM   4782  OG  SER A 305       9.917 -14.733  29.821  1.00 15.930          O  
ATOM   4783  H   SER A 305       9.129 -11.929  28.137  1.00 13.560          H  
ATOM   4784  HA  SER A 305      11.468 -12.651  29.815  1.00 13.690          H  
ATOM   4785 1HB  SER A 305       9.997 -14.366  27.814  1.00 19.120          H  
ATOM   4786 2HB  SER A 305      11.524 -14.793  28.571  1.00 19.120          H  
ATOM   4787  HG  SER A 305       9.751 -15.657  29.638  1.00 19.120          H  
ATOM   4788  N   PRO A 306      12.994 -11.716  27.891  1.00  9.960          N  
ATOM   4789  CA  PRO A 306      13.874 -11.146  26.881  1.00  9.300          C  
ATOM   4790  C   PRO A 306      14.492 -12.224  26.012  1.00  9.760          C  
ATOM   4791  O   PRO A 306      14.612 -13.370  26.448  1.00  9.450          O  
ATOM   4792  CB  PRO A 306      14.932 -10.424  27.720  1.00 13.950          C  
ATOM   4793  CG  PRO A 306      14.973 -11.186  29.020  1.00 13.950          C  
ATOM   4794  CD  PRO A 306      13.553 -11.662  29.255  1.00 13.950          C  
ATOM   4795  HA  PRO A 306      13.314 -10.426  26.272  1.00 11.160          H  
ATOM   4796 1HB  PRO A 306      15.899 -10.445  27.183  1.00 16.740          H  
ATOM   4797 2HB  PRO A 306      14.657  -9.367  27.844  1.00 16.740          H  
ATOM   4798 1HG  PRO A 306      15.685 -12.023  28.939  1.00 16.740          H  
ATOM   4799 2HG  PRO A 306      15.337 -10.535  29.829  1.00 16.740          H  
ATOM   4800 1HD  PRO A 306      13.617 -12.673  29.692  1.00 16.740          H  
ATOM   4801 2HD  PRO A 306      12.989 -10.950  29.890  1.00 16.740          H  
ATOM   4802  N   THR A 307      14.928 -11.835  24.819  1.00 10.490          N  
ATOM   4803  CA  THR A 307      15.596 -12.730  23.892  1.00 10.970          C  
ATOM   4804  C   THR A 307      17.008 -13.040  24.341  1.00 11.390          C  
ATOM   4805  O   THR A 307      17.618 -12.264  25.080  1.00 11.110          O  
ATOM   4806  CB  THR A 307      15.710 -12.043  22.516  1.00 15.170          C  
ATOM   4807  OG1 THR A 307      16.459 -10.832  22.688  1.00 15.170          O  
ATOM   4808  CG2 THR A 307      14.353 -11.701  21.922  1.00 15.170          C  
ATOM   4809  H   THR A 307      14.810 -10.875  24.531  1.00 12.590          H  
ATOM   4810  HA  THR A 307      15.038 -13.659  23.822  1.00 13.160          H  
ATOM   4811  HB  THR A 307      16.251 -12.692  21.830  1.00 18.200          H  
ATOM   4812  HG1 THR A 307      17.376 -11.042  22.934  1.00 18.200          H  
ATOM   4813 1HG2 THR A 307      14.511 -11.201  20.971  1.00 18.200          H  
ATOM   4814 2HG2 THR A 307      13.789 -12.586  21.756  1.00 18.200          H  
ATOM   4815 3HG2 THR A 307      13.807 -11.045  22.590  1.00 18.200          H  
ATOM   4816  N   GLY A 308      17.557 -14.139  23.831  1.00 12.090          N  
ATOM   4817  CA  GLY A 308      18.930 -14.495  24.116  1.00 12.580          C  
ATOM   4818  C   GLY A 308      19.755 -14.342  22.850  1.00 12.720          C  
ATOM   4819  O   GLY A 308      19.202 -13.974  21.810  1.00 12.490          O  
ATOM   4820  H   GLY A 308      17.007 -14.735  23.231  1.00 14.510          H  
ATOM   4821 1HA  GLY A 308      19.324 -13.858  24.905  1.00 15.100          H  
ATOM   4822 2HA  GLY A 308      18.943 -15.524  24.468  1.00 15.100          H  
ATOM   4823  N   PRO A 309      21.043 -14.706  22.891  1.00 13.160          N  
ATOM   4824  CA  PRO A 309      21.997 -14.599  21.806  1.00 13.440          C  
ATOM   4825  C   PRO A 309      21.693 -15.610  20.704  1.00 14.240          C  
ATOM   4826  O   PRO A 309      21.159 -16.675  21.006  1.00 14.760          O  
ATOM   4827  CB  PRO A 309      23.307 -14.974  22.498  1.00 20.160          C  
ATOM   4828  CG  PRO A 309      22.880 -15.865  23.649  1.00 20.160          C  
ATOM   4829  CD  PRO A 309      21.583 -15.306  24.118  1.00 20.160          C  
ATOM   4830  HA  PRO A 309      22.046 -13.568  21.468  1.00 16.130          H  
ATOM   4831 1HB  PRO A 309      23.954 -15.502  21.789  1.00 24.190          H  
ATOM   4832 2HB  PRO A 309      23.838 -14.063  22.797  1.00 24.190          H  
ATOM   4833 1HG  PRO A 309      22.764 -16.896  23.289  1.00 24.190          H  
ATOM   4834 2HG  PRO A 309      23.611 -15.902  24.430  1.00 24.190          H  
ATOM   4835 1HD  PRO A 309      20.985 -16.147  24.465  1.00 24.190          H  
ATOM   4836 2HD  PRO A 309      21.738 -14.541  24.899  1.00 24.190          H  
ATOM   4837  N   PRO A 310      22.001 -15.296  19.436  1.00 14.440          N  
ATOM   4838  CA  PRO A 310      22.018 -16.214  18.316  1.00 15.320          C  
ATOM   4839  C   PRO A 310      23.083 -17.267  18.567  1.00 16.210          C  
ATOM   4840  O   PRO A 310      24.090 -16.963  19.209  1.00 16.140          O  
ATOM   4841  CB  PRO A 310      22.389 -15.312  17.132  1.00 22.980          C  
ATOM   4842  CG  PRO A 310      21.987 -13.918  17.564  1.00 22.980          C  
ATOM   4843  CD  PRO A 310      22.197 -13.887  19.060  1.00 22.980          C  
ATOM   4844  HA  PRO A 310      21.024 -16.666  18.200  1.00 18.380          H  
ATOM   4845 1HB  PRO A 310      23.465 -15.399  16.913  1.00 27.580          H  
ATOM   4846 2HB  PRO A 310      21.855 -15.646  16.229  1.00 27.580          H  
ATOM   4847 1HG  PRO A 310      22.604 -13.167  17.044  1.00 27.580          H  
ATOM   4848 2HG  PRO A 310      20.942 -13.720  17.287  1.00 27.580          H  
ATOM   4849 1HD  PRO A 310      23.192 -13.532  19.335  1.00 27.580          H  
ATOM   4850 2HD  PRO A 310      21.400 -13.261  19.476  1.00 27.580          H  
ATOM   4851  N   GLY A 311      22.912 -18.451  17.992  1.00 17.050          N  
ATOM   4852  CA  GLY A 311      23.875 -19.554  18.073  1.00 18.020          C  
ATOM   4853  C   GLY A 311      25.338 -19.103  18.005  1.00 18.340          C  
ATOM   4854  O   GLY A 311      26.162 -19.482  18.851  1.00 18.500          O  
ATOM   4855  H   GLY A 311      22.052 -18.613  17.482  1.00 20.460          H  
ATOM   4856 1HA  GLY A 311      23.708 -20.095  19.004  1.00 21.620          H  
ATOM   4857 2HA  GLY A 311      23.673 -20.258  17.266  1.00 21.620          H  
ATOM   4858  N   SER A 312      25.688 -18.348  16.954  1.00 18.540          N  
ATOM   4859  CA  SER A 312      27.068 -17.909  16.760  1.00 18.950          C  
ATOM   4860  C   SER A 312      27.620 -17.023  17.872  1.00 18.130          C  
ATOM   4861  O   SER A 312      28.826 -17.056  18.129  1.00 18.460          O  
ATOM   4862  CB  SER A 312      27.181 -17.159  15.447  1.00 26.370          C  
ATOM   4863  OG  SER A 312      26.449 -15.960  15.486  1.00 26.370          O  
ATOM   4864  H   SER A 312      24.986 -18.070  16.283  1.00 22.250          H  
ATOM   4865  HA  SER A 312      27.693 -18.800  16.703  1.00 22.740          H  
ATOM   4866 1HB  SER A 312      28.230 -16.938  15.249  1.00 31.640          H  
ATOM   4867 2HB  SER A 312      26.819 -17.786  14.636  1.00 31.640          H  
ATOM   4868  HG  SER A 312      26.650 -15.500  14.663  1.00 31.640          H  
ATOM   4869  N   ILE A 313      26.753 -16.289  18.569  1.00 17.090          N  
ATOM   4870  CA  ILE A 313      27.141 -15.406  19.657  1.00 16.340          C  
ATOM   4871  C   ILE A 313      27.307 -16.228  20.903  1.00 16.230          C  
ATOM   4872  O   ILE A 313      28.250 -16.043  21.679  1.00 16.080          O  
ATOM   4873  CB  ILE A 313      26.152 -14.256  19.872  1.00 23.180          C  
ATOM   4874  CG1 ILE A 313      26.075 -13.349  18.591  1.00 23.180          C  
ATOM   4875  CG2 ILE A 313      26.521 -13.450  21.119  1.00 23.180          C  
ATOM   4876  CD1 ILE A 313      27.416 -12.700  18.127  1.00 23.180          C  
ATOM   4877  H   ILE A 313      25.763 -16.353  18.344  1.00 20.510          H  
ATOM   4878  HA  ILE A 313      28.088 -14.964  19.421  1.00 19.610          H  
ATOM   4879  HB  ILE A 313      25.163 -14.676  20.002  1.00 27.810          H  
ATOM   4880 1HG1 ILE A 313      25.685 -13.950  17.769  1.00 27.810          H  
ATOM   4881 2HG1 ILE A 313      25.368 -12.540  18.795  1.00 27.810          H  
ATOM   4882 1HG2 ILE A 313      25.799 -12.675  21.238  1.00 27.810          H  
ATOM   4883 2HG2 ILE A 313      26.519 -14.086  22.002  1.00 27.810          H  
ATOM   4884 3HG2 ILE A 313      27.498 -13.016  21.000  1.00 27.810          H  
ATOM   4885 1HD1 ILE A 313      27.224 -12.093  17.243  1.00 27.810          H  
ATOM   4886 2HD1 ILE A 313      27.821 -12.063  18.911  1.00 27.810          H  
ATOM   4887 3HD1 ILE A 313      28.150 -13.458  17.869  1.00 27.810          H  
ATOM   4888  N   ARG A 314      26.360 -17.129  21.109  1.00 16.470          N  
ATOM   4889  CA  ARG A 314      26.379 -18.011  22.251  1.00 16.650          C  
ATOM   4890  C   ARG A 314      27.719 -18.758  22.298  1.00 17.650          C  
ATOM   4891  O   ARG A 314      28.262 -18.983  23.380  1.00 17.680          O  
ATOM   4892  CB  ARG A 314      25.209 -18.971  22.176  1.00 23.240          C  
ATOM   4893  CG  ARG A 314      25.045 -19.910  23.344  1.00 23.240          C  
ATOM   4894  CD  ARG A 314      23.829 -20.738  23.170  1.00 23.240          C  
ATOM   4895  NE  ARG A 314      23.952 -21.621  22.010  1.00 23.240          N  
ATOM   4896  CZ  ARG A 314      22.933 -22.253  21.385  1.00 23.240          C  
ATOM   4897  NH1 ARG A 314      21.691 -22.105  21.803  1.00 23.240          N  
ATOM   4898  NH2 ARG A 314      23.190 -23.030  20.341  1.00 23.240          N  
ATOM   4899  H   ARG A 314      25.596 -17.194  20.429  1.00 19.760          H  
ATOM   4900  HA  ARG A 314      26.274 -17.413  23.150  1.00 19.980          H  
ATOM   4901 1HB  ARG A 314      24.286 -18.401  22.063  1.00 27.890          H  
ATOM   4902 2HB  ARG A 314      25.313 -19.576  21.283  1.00 27.890          H  
ATOM   4903 1HG  ARG A 314      25.908 -20.575  23.408  1.00 27.890          H  
ATOM   4904 2HG  ARG A 314      24.954 -19.336  24.268  1.00 27.890          H  
ATOM   4905 1HD  ARG A 314      23.672 -21.350  24.059  1.00 27.890          H  
ATOM   4906 2HD  ARG A 314      22.974 -20.078  23.017  1.00 27.890          H  
ATOM   4907  HE  ARG A 314      24.885 -21.768  21.647  1.00 27.890          H  
ATOM   4908 1HH1 ARG A 314      21.487 -21.515  22.596  1.00 27.890          H  
ATOM   4909 2HH1 ARG A 314      20.936 -22.583  21.330  1.00 27.890          H  
ATOM   4910 1HH2 ARG A 314      24.143 -23.147  20.021  1.00 27.890          H  
ATOM   4911 2HH2 ARG A 314      22.438 -23.510  19.867  1.00 27.890          H  
ATOM   4912  N   THR A 315      28.224 -19.176  21.121  1.00 18.490          N  
ATOM   4913  CA  THR A 315      29.519 -19.848  21.012  1.00 19.470          C  
ATOM   4914  C   THR A 315      30.673 -18.834  21.118  1.00 19.130          C  
ATOM   4915  O   THR A 315      31.579 -19.005  21.931  1.00 19.430          O  
ATOM   4916  CB  THR A 315      29.649 -20.639  19.691  1.00 26.870          C  
ATOM   4917  OG1 THR A 315      28.615 -21.638  19.619  1.00 26.870          O  
ATOM   4918  CG2 THR A 315      31.017 -21.341  19.653  1.00 26.870          C  
ATOM   4919  H   THR A 315      27.657 -19.022  20.283  1.00 22.190          H  
ATOM   4920  HA  THR A 315      29.612 -20.551  21.838  1.00 23.360          H  
ATOM   4921  HB  THR A 315      29.551 -19.959  18.842  1.00 32.240          H  
ATOM   4922  HG1 THR A 315      27.762 -21.201  19.477  1.00 32.240          H  
ATOM   4923 1HG2 THR A 315      31.106 -21.907  18.728  1.00 32.240          H  
ATOM   4924 2HG2 THR A 315      31.822 -20.609  19.701  1.00 32.240          H  
ATOM   4925 3HG2 THR A 315      31.100 -22.020  20.502  1.00 32.240          H  
ATOM   4926  N   TRP A 316      30.621 -17.733  20.342  1.00 18.500          N  
ATOM   4927  CA  TRP A 316      31.644 -16.668  20.316  1.00 18.180          C  
ATOM   4928  C   TRP A 316      32.042 -16.259  21.733  1.00 17.530          C  
ATOM   4929  O   TRP A 316      33.238 -16.167  22.047  1.00 17.760          O  
ATOM   4930  CB  TRP A 316      31.054 -15.523  19.496  1.00 25.580          C  
ATOM   4931  CG  TRP A 316      31.718 -14.227  19.426  1.00 25.580          C  
ATOM   4932  CD1 TRP A 316      32.724 -13.829  18.606  1.00 25.580          C  
ATOM   4933  CD2 TRP A 316      31.327 -13.071  20.182  1.00 25.580          C  
ATOM   4934  NE1 TRP A 316      32.996 -12.503  18.813  1.00 25.580          N  
ATOM   4935  CE2 TRP A 316      32.143 -12.023  19.776  1.00 25.580          C  
ATOM   4936  CE3 TRP A 316      30.354 -12.843  21.151  1.00 25.580          C  
ATOM   4937  CZ2 TRP A 316      32.023 -10.752  20.314  1.00 25.580          C  
ATOM   4938  CZ3 TRP A 316      30.232 -11.581  21.687  1.00 25.580          C  
ATOM   4939  CH2 TRP A 316      31.042 -10.559  21.286  1.00 25.580          C  
ATOM   4940  H   TRP A 316      29.854 -17.629  19.675  1.00 22.200          H  
ATOM   4941  HA  TRP A 316      32.526 -17.047  19.803  1.00 21.820          H  
ATOM   4942 1HB  TRP A 316      30.929 -15.861  18.473  1.00 30.700          H  
ATOM   4943 2HB  TRP A 316      30.098 -15.343  19.879  1.00 30.700          H  
ATOM   4944  HD1 TRP A 316      33.230 -14.467  17.883  1.00 30.700          H  
ATOM   4945  HE1 TRP A 316      33.701 -11.963  18.330  1.00 30.700          H  
ATOM   4946  HE3 TRP A 316      29.702 -13.651  21.484  1.00 30.700          H  
ATOM   4947  HZ2 TRP A 316      32.661  -9.928  20.001  1.00 30.700          H  
ATOM   4948  HZ3 TRP A 316      29.473 -11.425  22.443  1.00 30.700          H  
ATOM   4949  HH2 TRP A 316      30.917  -9.574  21.735  1.00 30.700          H  
ATOM   4950  N   PHE A 317      31.028 -16.134  22.589  1.00 16.770          N  
ATOM   4951  CA  PHE A 317      31.091 -15.797  24.001  1.00 16.120          C  
ATOM   4952  C   PHE A 317      32.232 -16.468  24.754  1.00 16.840          C  
ATOM   4953  O   PHE A 317      32.830 -15.861  25.647  1.00 16.610          O  
ATOM   4954  CB  PHE A 317      29.811 -16.272  24.664  1.00 22.830          C  
ATOM   4955  CG  PHE A 317      29.735 -16.053  26.121  1.00 22.830          C  
ATOM   4956  CD1 PHE A 317      29.274 -14.882  26.604  1.00 22.830          C  
ATOM   4957  CD2 PHE A 317      30.123 -17.041  27.019  1.00 22.830          C  
ATOM   4958  CE1 PHE A 317      29.172 -14.674  27.936  1.00 22.830          C  
ATOM   4959  CE2 PHE A 317      30.039 -16.827  28.368  1.00 22.830          C  
ATOM   4960  CZ  PHE A 317      29.555 -15.631  28.827  1.00 22.830          C  
ATOM   4961  H   PHE A 317      30.086 -16.236  22.197  1.00 20.120          H  
ATOM   4962  HA  PHE A 317      31.188 -14.715  24.092  1.00 19.340          H  
ATOM   4963 1HB  PHE A 317      28.958 -15.780  24.198  1.00 27.390          H  
ATOM   4964 2HB  PHE A 317      29.697 -17.334  24.482  1.00 27.390          H  
ATOM   4965  HD1 PHE A 317      28.962 -14.122  25.903  1.00 27.390          H  
ATOM   4966  HD2 PHE A 317      30.495 -17.993  26.642  1.00 27.390          H  
ATOM   4967  HE1 PHE A 317      28.772 -13.752  28.286  1.00 27.390          H  
ATOM   4968  HE2 PHE A 317      30.347 -17.603  29.068  1.00 27.390          H  
ATOM   4969  HZ  PHE A 317      29.467 -15.444  29.895  1.00 27.390          H  
ATOM   4970  N   GLN A 318      32.526 -17.733  24.428  1.00 17.790          N  
ATOM   4971  CA  GLN A 318      33.511 -18.534  25.153  1.00 18.630          C  
ATOM   4972  C   GLN A 318      34.902 -17.901  25.212  1.00 18.850          C  
ATOM   4973  O   GLN A 318      35.727 -18.299  26.043  1.00 19.300          O  
ATOM   4974  CB  GLN A 318      33.651 -19.920  24.513  1.00 25.750          C  
ATOM   4975  CG  GLN A 318      32.456 -20.839  24.668  1.00 25.750          C  
ATOM   4976  CD  GLN A 318      32.690 -22.185  23.984  1.00 25.750          C  
ATOM   4977  OE1 GLN A 318      33.834 -22.641  23.870  1.00 25.750          O  
ATOM   4978  NE2 GLN A 318      31.618 -22.818  23.527  1.00 25.750          N  
ATOM   4979  H   GLN A 318      32.046 -18.163  23.629  1.00 21.350          H  
ATOM   4980  HA  GLN A 318      33.157 -18.654  26.174  1.00 22.360          H  
ATOM   4981 1HB  GLN A 318      33.834 -19.799  23.443  1.00 30.900          H  
ATOM   4982 2HB  GLN A 318      34.507 -20.424  24.933  1.00 30.900          H  
ATOM   4983 1HG  GLN A 318      32.278 -21.013  25.726  1.00 30.900          H  
ATOM   4984 2HG  GLN A 318      31.583 -20.365  24.212  1.00 30.900          H  
ATOM   4985 1HE2 GLN A 318      31.714 -23.702  23.069  1.00 30.900          H  
ATOM   4986 2HE2 GLN A 318      30.709 -22.413  23.640  1.00 30.900          H  
ATOM   4987  N   ARG A 319      35.201 -16.985  24.294  1.00 18.620          N  
ATOM   4988  CA  ARG A 319      36.498 -16.336  24.273  1.00 18.800          C  
ATOM   4989  C   ARG A 319      36.411 -14.820  24.453  1.00 17.960          C  
ATOM   4990  O   ARG A 319      37.371 -14.109  24.143  1.00 18.170          O  
ATOM   4991  CB  ARG A 319      37.213 -16.679  22.975  1.00 26.250          C  
ATOM   4992  CG  ARG A 319      37.542 -18.176  22.820  1.00 26.250          C  
ATOM   4993  CD  ARG A 319      38.576 -18.650  23.785  1.00 26.250          C  
ATOM   4994  NE  ARG A 319      38.845 -20.057  23.624  1.00 26.250          N  
ATOM   4995  CZ  ARG A 319      38.199 -21.058  24.278  1.00 26.250          C  
ATOM   4996  NH1 ARG A 319      37.231 -20.816  25.163  1.00 26.250          N  
ATOM   4997  NH2 ARG A 319      38.547 -22.312  24.026  1.00 26.250          N  
ATOM   4998  H   ARG A 319      34.487 -16.728  23.601  1.00 22.340          H  
ATOM   4999  HA  ARG A 319      37.080 -16.709  25.109  1.00 22.560          H  
ATOM   5000 1HB  ARG A 319      36.591 -16.380  22.132  1.00 31.500          H  
ATOM   5001 2HB  ARG A 319      38.148 -16.125  22.910  1.00 31.500          H  
ATOM   5002 1HG  ARG A 319      36.639 -18.764  22.973  1.00 31.500          H  
ATOM   5003 2HG  ARG A 319      37.915 -18.353  21.813  1.00 31.500          H  
ATOM   5004 1HD  ARG A 319      39.504 -18.107  23.605  1.00 31.500          H  
ATOM   5005 2HD  ARG A 319      38.269 -18.491  24.806  1.00 31.500          H  
ATOM   5006  HE  ARG A 319      39.570 -20.318  22.967  1.00 31.500          H  
ATOM   5007 1HH1 ARG A 319      36.916 -19.858  25.396  1.00 31.500          H  
ATOM   5008 2HH1 ARG A 319      36.774 -21.588  25.626  1.00 31.500          H  
ATOM   5009 1HH2 ARG A 319      39.279 -22.509  23.357  1.00 31.500          H  
ATOM   5010 2HH2 ARG A 319      38.079 -23.073  24.498  1.00 31.500          H  
ATOM   5011  N   ILE A 320      35.270 -14.315  24.935  1.00 17.040          N  
ATOM   5012  CA  ILE A 320      35.117 -12.876  25.100  1.00 16.230          C  
ATOM   5013  C   ILE A 320      35.185 -12.496  26.590  1.00 15.750          C  
ATOM   5014  O   ILE A 320      34.222 -12.770  27.319  1.00 15.280          O  
ATOM   5015  CB  ILE A 320      33.772 -12.424  24.505  1.00 23.050          C  
ATOM   5016  CG1 ILE A 320      33.657 -12.935  23.057  1.00 23.050          C  
ATOM   5017  CG2 ILE A 320      33.595 -10.904  24.578  1.00 23.050          C  
ATOM   5018  CD1 ILE A 320      34.728 -12.499  22.069  1.00 23.050          C  
ATOM   5019  H   ILE A 320      34.501 -14.946  25.193  1.00 20.450          H  
ATOM   5020  HA  ILE A 320      35.907 -12.409  24.543  1.00 19.480          H  
ATOM   5021  HB  ILE A 320      32.964 -12.900  25.071  1.00 27.660          H  
ATOM   5022 1HG1 ILE A 320      33.670 -14.008  23.089  1.00 27.660          H  
ATOM   5023 2HG1 ILE A 320      32.712 -12.625  22.684  1.00 27.660          H  
ATOM   5024 1HG2 ILE A 320      32.623 -10.639  24.165  1.00 27.660          H  
ATOM   5025 2HG2 ILE A 320      33.642 -10.587  25.604  1.00 27.660          H  
ATOM   5026 3HG2 ILE A 320      34.373 -10.400  24.014  1.00 27.660          H  
ATOM   5027 1HD1 ILE A 320      34.512 -12.952  21.110  1.00 27.660          H  
ATOM   5028 2HD1 ILE A 320      34.732 -11.421  21.961  1.00 27.660          H  
ATOM   5029 3HD1 ILE A 320      35.708 -12.831  22.386  1.00 27.660          H  
ATOM   5030  N   PRO A 321      36.205 -11.707  27.023  1.00 15.810          N  
ATOM   5031  CA  PRO A 321      36.527 -11.357  28.411  1.00 15.570          C  
ATOM   5032  C   PRO A 321      35.423 -10.609  29.142  1.00 14.590          C  
ATOM   5033  O   PRO A 321      35.384 -10.590  30.371  1.00 14.500          O  
ATOM   5034  CB  PRO A 321      37.768 -10.474  28.259  1.00 23.360          C  
ATOM   5035  CG  PRO A 321      37.722  -9.935  26.865  1.00 23.360          C  
ATOM   5036  CD  PRO A 321      37.084 -11.025  26.035  1.00 23.360          C  
ATOM   5037  HA  PRO A 321      36.784 -12.277  28.956  1.00 18.680          H  
ATOM   5038 1HB  PRO A 321      37.707  -9.659  28.986  1.00 28.030          H  
ATOM   5039 2HB  PRO A 321      38.684 -11.037  28.489  1.00 28.030          H  
ATOM   5040 1HG  PRO A 321      37.156  -8.985  26.856  1.00 28.030          H  
ATOM   5041 2HG  PRO A 321      38.744  -9.692  26.533  1.00 28.030          H  
ATOM   5042 1HD  PRO A 321      36.510 -10.513  25.251  1.00 28.030          H  
ATOM   5043 2HD  PRO A 321      37.840 -11.726  25.626  1.00 28.030          H  
ATOM   5044  N   LEU A 322      34.528  -9.993  28.377  1.00 13.940          N  
ATOM   5045  CA  LEU A 322      33.408  -9.257  28.924  1.00 13.020          C  
ATOM   5046  C   LEU A 322      32.496 -10.139  29.758  1.00 13.050          C  
ATOM   5047  O   LEU A 322      31.932  -9.688  30.756  1.00 12.610          O  
ATOM   5048  CB  LEU A 322      32.536  -8.703  27.791  1.00 18.600          C  
ATOM   5049  CG  LEU A 322      33.097  -7.598  26.921  1.00 18.600          C  
ATOM   5050  CD1 LEU A 322      32.154  -7.400  25.747  1.00 18.600          C  
ATOM   5051  CD2 LEU A 322      33.200  -6.323  27.731  1.00 18.600          C  
ATOM   5052  H   LEU A 322      34.621 -10.045  27.379  1.00 16.730          H  
ATOM   5053  HA  LEU A 322      33.791  -8.465  29.561  1.00 15.620          H  
ATOM   5054 1HB  LEU A 322      32.240  -9.521  27.152  1.00 22.320          H  
ATOM   5055 2HB  LEU A 322      31.642  -8.310  28.249  1.00 22.320          H  
ATOM   5056  HG  LEU A 322      34.082  -7.875  26.545  1.00 22.320          H  
ATOM   5057 1HD1 LEU A 322      32.530  -6.605  25.104  1.00 22.320          H  
ATOM   5058 2HD1 LEU A 322      32.080  -8.320  25.173  1.00 22.320          H  
ATOM   5059 3HD1 LEU A 322      31.182  -7.134  26.110  1.00 22.320          H  
ATOM   5060 1HD2 LEU A 322      33.589  -5.523  27.101  1.00 22.320          H  
ATOM   5061 2HD2 LEU A 322      32.217  -6.046  28.102  1.00 22.320          H  
ATOM   5062 3HD2 LEU A 322      33.865  -6.479  28.563  1.00 22.320          H  
ATOM   5063  N   GLY A 323      32.290 -11.388  29.308  1.00 13.610          N  
ATOM   5064  CA  GLY A 323      31.346 -12.259  29.988  1.00 13.720          C  
ATOM   5065  C   GLY A 323      29.898 -11.868  29.660  1.00 13.050          C  
ATOM   5066  O   GLY A 323      28.982 -12.161  30.432  1.00 13.000          O  
ATOM   5067  H   GLY A 323      32.822 -11.767  28.516  1.00 16.330          H  
ATOM   5068 1HA  GLY A 323      31.529 -13.290  29.683  1.00 16.460          H  
ATOM   5069 2HA  GLY A 323      31.514 -12.207  31.064  1.00 16.460          H  
ATOM   5070  N   TRP A 324      29.686 -11.189  28.519  1.00 12.590          N  
ATOM   5071  CA  TRP A 324      28.358 -10.714  28.111  1.00 11.940          C  
ATOM   5072  C   TRP A 324      27.818 -11.476  26.904  1.00 12.290          C  
ATOM   5073  O   TRP A 324      28.574 -11.826  25.995  1.00 13.030          O  
ATOM   5074  CB  TRP A 324      28.429  -9.257  27.653  1.00 16.980          C  
ATOM   5075  CG  TRP A 324      28.851  -8.255  28.651  1.00 16.980          C  
ATOM   5076  CD1 TRP A 324      29.119  -8.427  29.965  1.00 16.980          C  
ATOM   5077  CD2 TRP A 324      29.072  -6.859  28.382  1.00 16.980          C  
ATOM   5078  NE1 TRP A 324      29.500  -7.245  30.520  1.00 16.980          N  
ATOM   5079  CE2 TRP A 324      29.479  -6.278  29.566  1.00 16.980          C  
ATOM   5080  CE3 TRP A 324      28.963  -6.071  27.241  1.00 16.980          C  
ATOM   5081  CZ2 TRP A 324      29.784  -4.940  29.653  1.00 16.980          C  
ATOM   5082  CZ3 TRP A 324      29.263  -4.734  27.320  1.00 16.980          C  
ATOM   5083  CH2 TRP A 324      29.666  -4.178  28.497  1.00 16.980          C  
ATOM   5084  H   TRP A 324      30.466 -11.011  27.907  1.00 15.110          H  
ATOM   5085  HA  TRP A 324      27.661 -10.825  28.940  1.00 14.330          H  
ATOM   5086 1HB  TRP A 324      29.128  -9.191  26.839  1.00 20.370          H  
ATOM   5087 2HB  TRP A 324      27.458  -8.967  27.269  1.00 20.370          H  
ATOM   5088  HD1 TRP A 324      29.053  -9.364  30.507  1.00 20.370          H  
ATOM   5089  HE1 TRP A 324      29.756  -7.110  31.490  1.00 20.370          H  
ATOM   5090  HE3 TRP A 324      28.646  -6.504  26.302  1.00 20.370          H  
ATOM   5091  HZ2 TRP A 324      30.101  -4.482  30.588  1.00 20.370          H  
ATOM   5092  HZ3 TRP A 324      29.171  -4.133  26.417  1.00 20.370          H  
ATOM   5093  HH2 TRP A 324      29.896  -3.115  28.533  1.00 20.370          H  
ATOM   5094  N   PHE A 325      26.500 -11.649  26.841  1.00 11.780          N  
ATOM   5095  CA  PHE A 325      25.885 -12.228  25.635  1.00 12.160          C  
ATOM   5096  C   PHE A 325      25.151 -11.127  24.875  1.00 11.530          C  
ATOM   5097  O   PHE A 325      24.517 -10.252  25.468  1.00 10.690          O  
ATOM   5098  CB  PHE A 325      24.907 -13.365  25.927  1.00 16.870          C  
ATOM   5099  CG  PHE A 325      25.480 -14.629  26.477  1.00 16.870          C  
ATOM   5100  CD1 PHE A 325      25.506 -14.854  27.839  1.00 16.870          C  
ATOM   5101  CD2 PHE A 325      25.968 -15.617  25.628  1.00 16.870          C  
ATOM   5102  CE1 PHE A 325      25.994 -16.037  28.342  1.00 16.870          C  
ATOM   5103  CE2 PHE A 325      26.452 -16.803  26.132  1.00 16.870          C  
ATOM   5104  CZ  PHE A 325      26.462 -17.011  27.488  1.00 16.870          C  
ATOM   5105  H   PHE A 325      25.942 -11.347  27.646  1.00 14.140          H  
ATOM   5106  HA  PHE A 325      26.671 -12.623  24.991  1.00 14.590          H  
ATOM   5107 1HB  PHE A 325      24.153 -13.035  26.590  1.00 20.250          H  
ATOM   5108 2HB  PHE A 325      24.404 -13.611  25.008  1.00 20.250          H  
ATOM   5109  HD1 PHE A 325      25.133 -14.088  28.517  1.00 20.250          H  
ATOM   5110  HD2 PHE A 325      25.960 -15.450  24.551  1.00 20.250          H  
ATOM   5111  HE1 PHE A 325      26.014 -16.205  29.417  1.00 20.250          H  
ATOM   5112  HE2 PHE A 325      26.838 -17.577  25.463  1.00 20.250          H  
ATOM   5113  HZ  PHE A 325      26.853 -17.944  27.887  1.00 20.250          H  
ATOM   5114  N   HIS A 326      25.160 -11.196  23.549  1.00 12.040          N  
ATOM   5115  CA  HIS A 326      24.530 -10.127  22.777  1.00 11.650          C  
ATOM   5116  C   HIS A 326      23.479 -10.586  21.770  1.00 12.220          C  
ATOM   5117  O   HIS A 326      23.654 -11.578  21.064  1.00 13.100          O  
ATOM   5118  CB  HIS A 326      25.626  -9.397  21.987  1.00 16.470          C  
ATOM   5119  CG  HIS A 326      26.713  -8.744  22.826  1.00 16.470          C  
ATOM   5120  ND1 HIS A 326      27.748  -9.464  23.394  1.00 16.470          N  
ATOM   5121  CD2 HIS A 326      26.937  -7.453  23.152  1.00 16.470          C  
ATOM   5122  CE1 HIS A 326      28.549  -8.642  24.033  1.00 16.470          C  
ATOM   5123  NE2 HIS A 326      28.082  -7.417  23.900  1.00 16.470          N  
ATOM   5124  H   HIS A 326      25.646 -11.944  23.079  1.00 14.450          H  
ATOM   5125  HA  HIS A 326      24.051  -9.417  23.451  1.00 13.980          H  
ATOM   5126 1HB  HIS A 326      26.109 -10.105  21.317  1.00 19.760          H  
ATOM   5127 2HB  HIS A 326      25.171  -8.643  21.364  1.00 19.760          H  
ATOM   5128  HD1 HIS A 326      27.776 -10.456  23.539  1.00 19.760          H  
ATOM   5129  HD2 HIS A 326      26.414  -6.534  22.927  1.00 19.760          H  
ATOM   5130  HE1 HIS A 326      29.430  -9.026  24.544  1.00 19.760          H  
ATOM   5131  N   CYS A 327      22.427  -9.785  21.629  1.00 11.750          N  
ATOM   5132  CA  CYS A 327      21.386 -10.065  20.641  1.00 12.320          C  
ATOM   5133  C   CYS A 327      20.788  -8.789  20.054  1.00 11.860          C  
ATOM   5134  O   CYS A 327      20.464  -7.848  20.783  1.00 11.050          O  
ATOM   5135  CB  CYS A 327      20.278 -10.892  21.281  1.00 17.020          C  
ATOM   5136  SG  CYS A 327      18.973 -11.425  20.148  1.00 17.020          S  
ATOM   5137  H   CYS A 327      22.328  -9.014  22.301  1.00 14.100          H  
ATOM   5138  HA  CYS A 327      21.826 -10.641  19.828  1.00 14.780          H  
ATOM   5139 1HB  CYS A 327      20.709 -11.771  21.724  1.00 20.420          H  
ATOM   5140 2HB  CYS A 327      19.814 -10.328  22.087  1.00 20.420          H  
ATOM   5141  HG  CYS A 327      18.727 -12.581  20.823  1.00 20.420          H  
ATOM   5142  N   THR A 328      20.630  -8.754  18.731  1.00 12.460          N  
ATOM   5143  CA  THR A 328      20.059  -7.579  18.086  1.00 12.210          C  
ATOM   5144  C   THR A 328      18.793  -7.860  17.301  1.00 12.660          C  
ATOM   5145  O   THR A 328      18.551  -8.981  16.840  1.00 13.370          O  
ATOM   5146  CB  THR A 328      21.066  -6.952  17.105  1.00 17.190          C  
ATOM   5147  OG1 THR A 328      21.403  -7.918  16.089  1.00 17.190          O  
ATOM   5148  CG2 THR A 328      22.300  -6.527  17.826  1.00 17.190          C  
ATOM   5149  H   THR A 328      20.908  -9.540  18.160  1.00 14.950          H  
ATOM   5150  HA  THR A 328      19.815  -6.851  18.854  1.00 14.650          H  
ATOM   5151  HB  THR A 328      20.612  -6.078  16.630  1.00 20.630          H  
ATOM   5152  HG1 THR A 328      20.636  -8.079  15.523  1.00 20.630          H  
ATOM   5153 1HG2 THR A 328      22.999  -6.080  17.124  1.00 20.630          H  
ATOM   5154 2HG2 THR A 328      22.024  -5.797  18.574  1.00 20.630          H  
ATOM   5155 3HG2 THR A 328      22.764  -7.385  18.301  1.00 20.630          H  
ATOM   5156  N   TYR A 329      18.035  -6.784  17.092  1.00 12.290          N  
ATOM   5157  CA  TYR A 329      16.804  -6.763  16.300  1.00 12.670          C  
ATOM   5158  C   TYR A 329      16.535  -5.383  15.706  1.00 12.540          C  
ATOM   5159  O   TYR A 329      16.752  -4.373  16.388  1.00 11.780          O  
ATOM   5160  CB  TYR A 329      15.631  -7.172  17.194  1.00 17.590          C  
ATOM   5161  CG  TYR A 329      14.276  -7.090  16.546  1.00 17.590          C  
ATOM   5162  CD1 TYR A 329      13.868  -8.062  15.667  1.00 17.590          C  
ATOM   5163  CD2 TYR A 329      13.426  -6.038  16.862  1.00 17.590          C  
ATOM   5164  CE1 TYR A 329      12.624  -7.997  15.100  1.00 17.590          C  
ATOM   5165  CE2 TYR A 329      12.180  -5.975  16.290  1.00 17.590          C  
ATOM   5166  CZ  TYR A 329      11.779  -6.948  15.416  1.00 17.590          C  
ATOM   5167  OH  TYR A 329      10.528  -6.884  14.849  1.00 17.590          O  
ATOM   5168  H   TYR A 329      18.332  -5.929  17.574  1.00 14.750          H  
ATOM   5169  HA  TYR A 329      16.904  -7.470  15.474  1.00 15.200          H  
ATOM   5170 1HB  TYR A 329      15.779  -8.192  17.537  1.00 21.100          H  
ATOM   5171 2HB  TYR A 329      15.621  -6.536  18.078  1.00 21.100          H  
ATOM   5172  HD1 TYR A 329      14.531  -8.878  15.419  1.00 21.100          H  
ATOM   5173  HD2 TYR A 329      13.745  -5.265  17.561  1.00 21.100          H  
ATOM   5174  HE1 TYR A 329      12.305  -8.768  14.402  1.00 21.100          H  
ATOM   5175  HE2 TYR A 329      11.507  -5.164  16.529  1.00 21.100          H  
ATOM   5176  HH  TYR A 329      10.409  -7.629  14.259  1.00 21.100          H  
ATOM   5177  N   GLN A 330      16.081  -5.317  14.444  1.00 13.320          N  
ATOM   5178  CA  GLN A 330      15.733  -4.006  13.900  1.00 13.450          C  
ATOM   5179  C   GLN A 330      14.233  -3.750  13.976  1.00 13.010          C  
ATOM   5180  O   GLN A 330      13.419  -4.540  13.497  1.00 13.030          O  
ATOM   5181  CB  GLN A 330      16.199  -3.850  12.459  1.00 18.780          C  
ATOM   5182  CG  GLN A 330      16.026  -2.437  11.884  1.00 18.780          C  
ATOM   5183  CD  GLN A 330      16.553  -2.288  10.486  1.00 18.780          C  
ATOM   5184  OE1 GLN A 330      16.075  -2.949   9.574  1.00 18.780          O  
ATOM   5185  NE2 GLN A 330      17.544  -1.414  10.288  1.00 18.780          N  
ATOM   5186  H   GLN A 330      15.973  -6.165  13.864  1.00 15.980          H  
ATOM   5187  HA  GLN A 330      16.208  -3.244  14.489  1.00 16.140          H  
ATOM   5188 1HB  GLN A 330      17.234  -4.167  12.353  1.00 22.530          H  
ATOM   5189 2HB  GLN A 330      15.584  -4.500  11.855  1.00 22.530          H  
ATOM   5190 1HG  GLN A 330      14.971  -2.180  11.873  1.00 22.530          H  
ATOM   5191 2HG  GLN A 330      16.563  -1.744  12.508  1.00 22.530          H  
ATOM   5192 1HE2 GLN A 330      17.920  -1.287   9.367  1.00 22.530          H  
ATOM   5193 2HE2 GLN A 330      17.918  -0.870  11.045  1.00 22.530          H  
ATOM   5194  N   LYS A 331      13.871  -2.604  14.532  1.00 12.650          N  
ATOM   5195  CA  LYS A 331      12.476  -2.207  14.641  1.00 12.250          C  
ATOM   5196  C   LYS A 331      12.041  -1.468  13.377  1.00 12.700          C  
ATOM   5197  O   LYS A 331      12.878  -0.899  12.660  1.00 12.570          O  
ATOM   5198  CB  LYS A 331      12.217  -1.377  15.908  1.00 17.310          C  
ATOM   5199  CG  LYS A 331      12.381  -2.176  17.214  1.00 17.310          C  
ATOM   5200  CD  LYS A 331      12.023  -1.350  18.457  1.00 17.310          C  
ATOM   5201  CE  LYS A 331      12.083  -2.210  19.736  1.00 17.310          C  
ATOM   5202  NZ  LYS A 331      11.678  -1.444  20.969  1.00 17.310          N  
ATOM   5203  H   LYS A 331      14.605  -1.977  14.869  1.00 15.180          H  
ATOM   5204  HA  LYS A 331      11.869  -3.111  14.715  1.00 14.700          H  
ATOM   5205 1HB  LYS A 331      12.917  -0.537  15.937  1.00 20.770          H  
ATOM   5206 2HB  LYS A 331      11.210  -0.968  15.884  1.00 20.770          H  
ATOM   5207 1HG  LYS A 331      11.731  -3.039  17.181  1.00 20.770          H  
ATOM   5208 2HG  LYS A 331      13.414  -2.525  17.294  1.00 20.770          H  
ATOM   5209 1HD  LYS A 331      12.730  -0.521  18.561  1.00 20.770          H  
ATOM   5210 2HD  LYS A 331      11.020  -0.939  18.356  1.00 20.770          H  
ATOM   5211 1HE  LYS A 331      11.413  -3.061  19.619  1.00 20.770          H  
ATOM   5212 2HE  LYS A 331      13.092  -2.582  19.866  1.00 20.770          H  
ATOM   5213 1HZ  LYS A 331      11.730  -2.046  21.773  1.00 20.770          H  
ATOM   5214 2HZ  LYS A 331      12.287  -0.619  21.144  1.00 20.770          H  
ATOM   5215 3HZ  LYS A 331      10.735  -1.116  20.863  1.00 20.770          H  
ATOM   5216  N   GLY A 332      10.718  -1.348  13.195  1.00 13.270          N  
ATOM   5217  CA  GLY A 332      10.072  -0.694  12.039  1.00 13.780          C  
ATOM   5218  C   GLY A 332      10.524   0.739  11.756  1.00 14.490          C  
ATOM   5219  O   GLY A 332      10.302   1.265  10.673  1.00 14.870          O  
ATOM   5220  H   GLY A 332      10.115  -1.811  13.862  1.00 15.920          H  
ATOM   5221 1HA  GLY A 332      10.257  -1.299  11.152  1.00 16.540          H  
ATOM   5222 2HA  GLY A 332       8.993  -0.700  12.189  1.00 16.540          H  
ATOM   5223  N   LYS A 333      11.218   1.365  12.702  1.00 14.700          N  
ATOM   5224  CA  LYS A 333      11.730   2.718  12.506  1.00 15.350          C  
ATOM   5225  C   LYS A 333      13.042   2.686  11.711  1.00 15.880          C  
ATOM   5226  O   LYS A 333      13.636   3.726  11.449  1.00 16.390          O  
ATOM   5227  CB  LYS A 333      11.960   3.422  13.844  1.00 21.230          C  
ATOM   5228  CG  LYS A 333      10.696   3.735  14.640  1.00 21.230          C  
ATOM   5229  CD  LYS A 333      11.046   4.473  15.934  1.00 21.230          C  
ATOM   5230  CE  LYS A 333       9.799   4.831  16.761  1.00 21.230          C  
ATOM   5231  NZ  LYS A 333      10.165   5.521  18.048  1.00 21.230          N  
ATOM   5232  H   LYS A 333      11.382   0.881  13.575  1.00 17.640          H  
ATOM   5233  HA  LYS A 333      11.002   3.283  11.933  1.00 18.420          H  
ATOM   5234 1HB  LYS A 333      12.601   2.799  14.468  1.00 25.480          H  
ATOM   5235 2HB  LYS A 333      12.494   4.349  13.674  1.00 25.480          H  
ATOM   5236 1HG  LYS A 333      10.031   4.357  14.038  1.00 25.480          H  
ATOM   5237 2HG  LYS A 333      10.177   2.808  14.879  1.00 25.480          H  
ATOM   5238 1HD  LYS A 333      11.703   3.848  16.540  1.00 25.480          H  
ATOM   5239 2HD  LYS A 333      11.582   5.391  15.693  1.00 25.480          H  
ATOM   5240 1HE  LYS A 333       9.157   5.490  16.175  1.00 25.480          H  
ATOM   5241 2HE  LYS A 333       9.251   3.919  16.994  1.00 25.480          H  
ATOM   5242 1HZ  LYS A 333       9.341   5.763  18.615  1.00 25.480          H  
ATOM   5243 2HZ  LYS A 333      10.751   4.932  18.620  1.00 25.480          H  
ATOM   5244 3HZ  LYS A 333      10.666   6.376  17.875  1.00 25.480          H  
ATOM   5245  N   GLN A 334      13.464   1.474  11.313  1.00 15.840          N  
ATOM   5246  CA  GLN A 334      14.710   1.183  10.607  1.00 16.280          C  
ATOM   5247  C   GLN A 334      15.855   1.533  11.528  1.00 16.040          C  
ATOM   5248  O   GLN A 334      16.884   2.071  11.119  1.00 15.680          O  
ATOM   5249  CB  GLN A 334      14.816   1.964   9.278  1.00 22.620          C  
ATOM   5250  CG  GLN A 334      13.711   1.641   8.274  1.00 22.620          C  
ATOM   5251  CD  GLN A 334      13.824   2.411   6.939  1.00 22.620          C  
ATOM   5252  OE1 GLN A 334      14.902   2.783   6.454  1.00 22.620          O  
ATOM   5253  NE2 GLN A 334      12.668   2.645   6.350  1.00 22.620          N  
ATOM   5254  H   GLN A 334      12.897   0.670  11.586  1.00 19.010          H  
ATOM   5255  HA  GLN A 334      14.750   0.116  10.396  1.00 19.540          H  
ATOM   5256 1HB  GLN A 334      14.814   3.035   9.460  1.00 27.140          H  
ATOM   5257 2HB  GLN A 334      15.768   1.724   8.803  1.00 27.140          H  
ATOM   5258 1HG  GLN A 334      13.750   0.575   8.058  1.00 27.140          H  
ATOM   5259 2HG  GLN A 334      12.749   1.889   8.730  1.00 27.140          H  
ATOM   5260 1HE2 GLN A 334      12.623   3.156   5.489  1.00 27.140          H  
ATOM   5261 2HE2 GLN A 334      11.830   2.302   6.783  1.00 27.140          H  
ATOM   5262  N   HIS A 335      15.647   1.191  12.798  1.00 16.260          N  
ATOM   5263  CA  HIS A 335      16.606   1.416  13.876  1.00 16.060          C  
ATOM   5264  C   HIS A 335      16.911   0.111  14.579  1.00 15.350          C  
ATOM   5265  O   HIS A 335      15.986  -0.665  14.847  1.00 15.540          O  
ATOM   5266  CB  HIS A 335      16.038   2.346  14.950  1.00 22.560          C  
ATOM   5267  CG  HIS A 335      15.688   3.756  14.584  1.00 22.560          C  
ATOM   5268  ND1 HIS A 335      15.084   4.607  15.494  1.00 22.560          N  
ATOM   5269  CD2 HIS A 335      15.862   4.488  13.460  1.00 22.560          C  
ATOM   5270  CE1 HIS A 335      14.899   5.783  14.935  1.00 22.560          C  
ATOM   5271  NE2 HIS A 335      15.364   5.736  13.713  1.00 22.560          N  
ATOM   5272  H   HIS A 335      14.766   0.707  12.985  1.00 19.510          H  
ATOM   5273  HA  HIS A 335      17.538   1.828  13.485  1.00 19.270          H  
ATOM   5274 1HB  HIS A 335      15.157   1.883  15.399  1.00 27.080          H  
ATOM   5275 2HB  HIS A 335      16.785   2.418  15.712  1.00 27.080          H  
ATOM   5276  HD2 HIS A 335      16.312   4.168  12.525  1.00 27.080          H  
ATOM   5277  HE1 HIS A 335      14.440   6.652  15.406  1.00 27.080          H  
ATOM   5278  HE2 HIS A 335      15.351   6.503  13.058  1.00 27.080          H  
ATOM   5279  N   CYS A 336      18.168  -0.140  14.928  1.00 14.560          N  
ATOM   5280  CA  CYS A 336      18.440  -1.364  15.658  1.00 13.840          C  
ATOM   5281  C   CYS A 336      18.489  -1.152  17.151  1.00 12.800          C  
ATOM   5282  O   CYS A 336      18.777  -0.057  17.653  1.00 12.790          O  
ATOM   5283  CB  CYS A 336      19.718  -2.041  15.180  1.00 19.660          C  
ATOM   5284  SG  CYS A 336      19.620  -2.606  13.495  1.00 19.660          S  
ATOM   5285  H   CYS A 336      18.942   0.497  14.695  1.00 17.470          H  
ATOM   5286  HA  CYS A 336      17.642  -2.059  15.474  1.00 16.610          H  
ATOM   5287 1HB  CYS A 336      20.537  -1.364  15.246  1.00 23.600          H  
ATOM   5288 2HB  CYS A 336      19.945  -2.895  15.820  1.00 23.600          H  
ATOM   5289  HG  CYS A 336      19.097  -1.483  13.029  1.00 23.600          H  
ATOM   5290  N   ARG A 337      18.232  -2.233  17.854  1.00 12.030          N  
ATOM   5291  CA  ARG A 337      18.335  -2.272  19.287  1.00 11.050          C  
ATOM   5292  C   ARG A 337      19.186  -3.456  19.692  1.00 10.630          C  
ATOM   5293  O   ARG A 337      19.032  -4.572  19.179  1.00 10.660          O  
ATOM   5294  CB  ARG A 337      16.947  -2.383  19.897  1.00 15.860          C  
ATOM   5295  CG  ARG A 337      16.031  -1.193  19.610  1.00 15.860          C  
ATOM   5296  CD  ARG A 337      16.419   0.018  20.352  1.00 15.860          C  
ATOM   5297  NE  ARG A 337      15.521   1.112  20.072  1.00 15.860          N  
ATOM   5298  CZ  ARG A 337      15.697   2.026  19.090  1.00 15.860          C  
ATOM   5299  NH1 ARG A 337      16.751   1.986  18.297  1.00 15.860          N  
ATOM   5300  NH2 ARG A 337      14.802   2.988  18.926  1.00 15.860          N  
ATOM   5301  H   ARG A 337      17.918  -3.071  17.358  1.00 14.440          H  
ATOM   5302  HA  ARG A 337      18.827  -1.367  19.635  1.00 13.260          H  
ATOM   5303 1HB  ARG A 337      16.455  -3.277  19.513  1.00 19.030          H  
ATOM   5304 2HB  ARG A 337      17.032  -2.491  20.978  1.00 19.030          H  
ATOM   5305 1HG  ARG A 337      16.014  -0.967  18.546  1.00 19.030          H  
ATOM   5306 2HG  ARG A 337      15.036  -1.439  19.929  1.00 19.030          H  
ATOM   5307 1HD  ARG A 337      16.361  -0.191  21.422  1.00 19.030          H  
ATOM   5308 2HD  ARG A 337      17.424   0.328  20.104  1.00 19.030          H  
ATOM   5309  HE  ARG A 337      14.666   1.177  20.649  1.00 19.030          H  
ATOM   5310 1HH1 ARG A 337      17.466   1.248  18.364  1.00 19.030          H  
ATOM   5311 2HH1 ARG A 337      16.860   2.687  17.583  1.00 19.030          H  
ATOM   5312 1HH2 ARG A 337      13.992   3.031  19.533  1.00 19.030          H  
ATOM   5313 2HH2 ARG A 337      14.923   3.688  18.199  1.00 19.030          H  
ATOM   5314  N   LEU A 338      20.128  -3.186  20.583  1.00 10.360          N  
ATOM   5315  CA  LEU A 338      21.026  -4.198  21.106  1.00 10.040          C  
ATOM   5316  C   LEU A 338      20.733  -4.540  22.544  1.00 10.150          C  
ATOM   5317  O   LEU A 338      20.808  -3.683  23.429  1.00 10.010          O  
ATOM   5318  CB  LEU A 338      22.484  -3.716  20.988  1.00 14.180          C  
ATOM   5319  CG  LEU A 338      23.582  -4.607  21.664  1.00 14.180          C  
ATOM   5320  CD1 LEU A 338      23.666  -5.981  21.036  1.00 14.180          C  
ATOM   5321  CD2 LEU A 338      24.918  -3.894  21.552  1.00 14.180          C  
ATOM   5322  H   LEU A 338      20.202  -2.246  20.943  1.00 12.430          H  
ATOM   5323  HA  LEU A 338      20.897  -5.104  20.519  1.00 12.050          H  
ATOM   5324 1HB  LEU A 338      22.730  -3.629  19.930  1.00 17.020          H  
ATOM   5325 2HB  LEU A 338      22.551  -2.726  21.435  1.00 17.020          H  
ATOM   5326  HG  LEU A 338      23.331  -4.742  22.701  1.00 17.020          H  
ATOM   5327 1HD1 LEU A 338      24.423  -6.541  21.550  1.00 17.020          H  
ATOM   5328 2HD1 LEU A 338      22.718  -6.504  21.126  1.00 17.020          H  
ATOM   5329 3HD1 LEU A 338      23.933  -5.882  19.996  1.00 17.020          H  
ATOM   5330 1HD2 LEU A 338      25.689  -4.482  22.039  1.00 17.020          H  
ATOM   5331 2HD2 LEU A 338      25.175  -3.758  20.501  1.00 17.020          H  
ATOM   5332 3HD2 LEU A 338      24.849  -2.920  22.037  1.00 17.020          H  
ATOM   5333  N   ARG A 339      20.409  -5.797  22.780  1.00 10.480          N  
ATOM   5334  CA  ARG A 339      20.162  -6.272  24.114  1.00 10.750          C  
ATOM   5335  C   ARG A 339      21.440  -6.913  24.606  1.00  9.900          C  
ATOM   5336  O   ARG A 339      22.022  -7.778  23.934  1.00 10.150          O  
ATOM   5337  CB  ARG A 339      19.012  -7.275  24.151  1.00 14.940          C  
ATOM   5338  CG  ARG A 339      18.683  -7.871  25.546  1.00 14.940          C  
ATOM   5339  CD  ARG A 339      17.974  -6.909  26.450  1.00 14.940          C  
ATOM   5340  NE  ARG A 339      17.697  -7.517  27.753  1.00 14.940          N  
ATOM   5341  CZ  ARG A 339      17.019  -6.936  28.777  1.00 14.940          C  
ATOM   5342  NH1 ARG A 339      16.517  -5.719  28.666  1.00 14.940          N  
ATOM   5343  NH2 ARG A 339      16.861  -7.600  29.908  1.00 14.940          N  
ATOM   5344  H   ARG A 339      20.360  -6.456  22.000  1.00 12.580          H  
ATOM   5345  HA  ARG A 339      19.921  -5.425  24.754  1.00 12.900          H  
ATOM   5346 1HB  ARG A 339      18.109  -6.798  23.774  1.00 17.930          H  
ATOM   5347 2HB  ARG A 339      19.240  -8.108  23.482  1.00 17.930          H  
ATOM   5348 1HG  ARG A 339      18.030  -8.735  25.409  1.00 17.930          H  
ATOM   5349 2HG  ARG A 339      19.596  -8.197  26.045  1.00 17.930          H  
ATOM   5350 1HD  ARG A 339      18.594  -6.030  26.612  1.00 17.930          H  
ATOM   5351 2HD  ARG A 339      17.029  -6.616  25.995  1.00 17.930          H  
ATOM   5352  HE  ARG A 339      18.058  -8.451  27.908  1.00 17.930          H  
ATOM   5353 1HH1 ARG A 339      16.625  -5.193  27.815  1.00 17.930          H  
ATOM   5354 2HH1 ARG A 339      16.013  -5.303  29.450  1.00 17.930          H  
ATOM   5355 1HH2 ARG A 339      17.251  -8.524  30.012  1.00 17.930          H  
ATOM   5356 2HH2 ARG A 339      16.358  -7.173  30.678  1.00 17.930          H  
ATOM   5357  N   ILE A 340      21.891  -6.507  25.780  1.00  9.370          N  
ATOM   5358  CA  ILE A 340      23.090  -7.111  26.312  1.00  8.270          C  
ATOM   5359  C   ILE A 340      22.744  -7.808  27.600  1.00  8.010          C  
ATOM   5360  O   ILE A 340      22.205  -7.190  28.524  1.00  8.500          O  
ATOM   5361  CB  ILE A 340      24.193  -6.082  26.598  1.00 12.020          C  
ATOM   5362  CG1 ILE A 340      24.534  -5.319  25.327  1.00 12.020          C  
ATOM   5363  CG2 ILE A 340      25.433  -6.827  27.119  1.00 12.020          C  
ATOM   5364  CD1 ILE A 340      25.489  -4.158  25.507  1.00 12.020          C  
ATOM   5365  H   ILE A 340      21.403  -5.788  26.297  1.00 11.240          H  
ATOM   5366  HA  ILE A 340      23.474  -7.855  25.615  1.00  9.920          H  
ATOM   5367  HB  ILE A 340      23.845  -5.377  27.337  1.00 14.420          H  
ATOM   5368 1HG1 ILE A 340      24.936  -6.011  24.610  1.00 14.420          H  
ATOM   5369 2HG1 ILE A 340      23.614  -4.910  24.930  1.00 14.420          H  
ATOM   5370 1HG2 ILE A 340      26.214  -6.135  27.351  1.00 14.420          H  
ATOM   5371 2HG2 ILE A 340      25.186  -7.364  28.006  1.00 14.420          H  
ATOM   5372 3HG2 ILE A 340      25.778  -7.532  26.358  1.00 14.420          H  
ATOM   5373 1HD1 ILE A 340      25.639  -3.676  24.545  1.00 14.420          H  
ATOM   5374 2HD1 ILE A 340      25.062  -3.442  26.208  1.00 14.420          H  
ATOM   5375 3HD1 ILE A 340      26.447  -4.497  25.878  1.00 14.420          H  
ATOM   5376  N   ARG A 341      23.072  -9.082  27.665  1.00  7.520          N  
ATOM   5377  CA  ARG A 341      22.863  -9.846  28.870  1.00  7.510          C  
ATOM   5378  C   ARG A 341      24.158  -9.722  29.645  1.00  7.560          C  
ATOM   5379  O   ARG A 341      25.171 -10.348  29.311  1.00  7.350          O  
ATOM   5380  CB  ARG A 341      22.554 -11.298  28.558  1.00 10.520          C  
ATOM   5381  CG  ARG A 341      22.300 -12.207  29.760  1.00 10.520          C  
ATOM   5382  CD  ARG A 341      21.879 -13.589  29.341  1.00 10.520          C  
ATOM   5383  NE  ARG A 341      20.526 -13.620  28.764  1.00 10.520          N  
ATOM   5384  CZ  ARG A 341      19.951 -14.695  28.163  1.00 10.520          C  
ATOM   5385  NH1 ARG A 341      20.614 -15.830  28.048  1.00 10.520          N  
ATOM   5386  NH2 ARG A 341      18.711 -14.603  27.695  1.00 10.520          N  
ATOM   5387  H   ARG A 341      23.506  -9.503  26.840  1.00  9.020          H  
ATOM   5388  HA  ARG A 341      22.049  -9.411  29.450  1.00  9.010          H  
ATOM   5389 1HB  ARG A 341      21.701 -11.359  27.886  1.00 12.620          H  
ATOM   5390 2HB  ARG A 341      23.395 -11.696  28.047  1.00 12.620          H  
ATOM   5391 1HG  ARG A 341      23.216 -12.296  30.346  1.00 12.620          H  
ATOM   5392 2HG  ARG A 341      21.512 -11.779  30.381  1.00 12.620          H  
ATOM   5393 1HD  ARG A 341      22.581 -13.954  28.590  1.00 12.620          H  
ATOM   5394 2HD  ARG A 341      21.899 -14.249  30.209  1.00 12.620          H  
ATOM   5395  HE  ARG A 341      19.972 -12.776  28.832  1.00 12.620          H  
ATOM   5396 1HH1 ARG A 341      21.556 -15.910  28.406  1.00 12.620          H  
ATOM   5397 2HH1 ARG A 341      20.179 -16.629  27.608  1.00 12.620          H  
ATOM   5398 1HH2 ARG A 341      18.193 -13.731  27.785  1.00 12.620          H  
ATOM   5399 2HH2 ARG A 341      18.271 -15.398  27.258  1.00 12.620          H  
ATOM   5400  N   GLN A 342      24.136  -8.869  30.656  1.00  7.920          N  
ATOM   5401  CA  GLN A 342      25.326  -8.517  31.406  1.00  7.980          C  
ATOM   5402  C   GLN A 342      25.045  -8.328  32.869  1.00  8.660          C  
ATOM   5403  O   GLN A 342      23.924  -8.018  33.273  1.00  9.620          O  
ATOM   5404  CB  GLN A 342      25.943  -7.233  30.868  1.00 11.150          C  
ATOM   5405  CG  GLN A 342      25.023  -6.032  30.901  1.00 11.150          C  
ATOM   5406  CD  GLN A 342      25.669  -4.819  30.313  1.00 11.150          C  
ATOM   5407  OE1 GLN A 342      26.843  -4.566  30.563  1.00 11.150          O  
ATOM   5408  NE2 GLN A 342      24.916  -4.056  29.534  1.00 11.150          N  
ATOM   5409  H   GLN A 342      23.258  -8.421  30.893  1.00  9.500          H  
ATOM   5410  HA  GLN A 342      26.052  -9.323  31.305  1.00  9.580          H  
ATOM   5411 1HB  GLN A 342      26.802  -6.974  31.486  1.00 13.380          H  
ATOM   5412 2HB  GLN A 342      26.310  -7.384  29.876  1.00 13.380          H  
ATOM   5413 1HG  GLN A 342      24.125  -6.254  30.323  1.00 13.380          H  
ATOM   5414 2HG  GLN A 342      24.759  -5.808  31.936  1.00 13.380          H  
ATOM   5415 1HE2 GLN A 342      25.301  -3.233  29.117  1.00 13.380          H  
ATOM   5416 2HE2 GLN A 342      23.957  -4.299  29.366  1.00 13.380          H  
ATOM   5417  N   LYS A 343      26.083  -8.495  33.658  1.00  8.310          N  
ATOM   5418  CA  LYS A 343      26.007  -8.286  35.080  1.00  9.170          C  
ATOM   5419  C   LYS A 343      26.337  -6.828  35.384  1.00  8.810          C  
ATOM   5420  O   LYS A 343      27.172  -6.217  34.714  1.00  8.690          O  
ATOM   5421  CB  LYS A 343      26.982  -9.257  35.749  1.00 12.490          C  
ATOM   5422  CG  LYS A 343      26.618 -10.742  35.476  1.00 12.490          C  
ATOM   5423  CD  LYS A 343      27.616 -11.722  36.104  1.00 12.490          C  
ATOM   5424  CE  LYS A 343      27.326 -13.176  35.721  1.00 12.490          C  
ATOM   5425  NZ  LYS A 343      27.849 -13.522  34.352  1.00 12.490          N  
ATOM   5426  H   LYS A 343      26.968  -8.762  33.249  1.00  9.970          H  
ATOM   5427  HA  LYS A 343      24.990  -8.487  35.414  1.00 11.000          H  
ATOM   5428 1HB  LYS A 343      27.992  -9.076  35.377  1.00 14.990          H  
ATOM   5429 2HB  LYS A 343      27.003  -9.086  36.820  1.00 14.990          H  
ATOM   5430 1HG  LYS A 343      25.629 -10.940  35.893  1.00 14.990          H  
ATOM   5431 2HG  LYS A 343      26.573 -10.910  34.402  1.00 14.990          H  
ATOM   5432 1HD  LYS A 343      28.621 -11.482  35.753  1.00 14.990          H  
ATOM   5433 2HD  LYS A 343      27.607 -11.648  37.185  1.00 14.990          H  
ATOM   5434 1HE  LYS A 343      27.779 -13.835  36.452  1.00 14.990          H  
ATOM   5435 2HE  LYS A 343      26.256 -13.334  35.722  1.00 14.990          H  
ATOM   5436 1HZ  LYS A 343      27.637 -14.483  34.145  1.00 14.990          H  
ATOM   5437 2HZ  LYS A 343      27.430 -12.931  33.656  1.00 14.990          H  
ATOM   5438 3HZ  LYS A 343      28.866 -13.393  34.336  1.00 14.990          H  
ATOM   5439  N   VAL A 344      25.729  -6.278  36.423  1.00  8.690          N  
ATOM   5440  CA  VAL A 344      26.068  -4.929  36.854  1.00  8.490          C  
ATOM   5441  C   VAL A 344      27.110  -4.992  37.959  1.00  8.510          C  
ATOM   5442  O   VAL A 344      26.851  -5.483  39.063  1.00  9.440          O  
ATOM   5443  CB  VAL A 344      24.810  -4.193  37.298  1.00 11.970          C  
ATOM   5444  CG1 VAL A 344      25.152  -2.795  37.823  1.00 11.970          C  
ATOM   5445  CG2 VAL A 344      23.864  -4.096  36.125  1.00 11.970          C  
ATOM   5446  H   VAL A 344      25.034  -6.815  36.923  1.00 10.430          H  
ATOM   5447  HA  VAL A 344      26.494  -4.388  36.008  1.00 10.190          H  
ATOM   5448  HB  VAL A 344      24.339  -4.740  38.066  1.00 14.360          H  
ATOM   5449 1HG1 VAL A 344      24.235  -2.302  38.134  1.00 14.360          H  
ATOM   5450 2HG1 VAL A 344      25.821  -2.862  38.680  1.00 14.360          H  
ATOM   5451 3HG1 VAL A 344      25.628  -2.207  37.038  1.00 14.360          H  
ATOM   5452 1HG2 VAL A 344      22.973  -3.579  36.445  1.00 14.360          H  
ATOM   5453 2HG2 VAL A 344      24.338  -3.536  35.321  1.00 14.360          H  
ATOM   5454 3HG2 VAL A 344      23.604  -5.090  35.767  1.00 14.360          H  
ATOM   5455  N   GLU A 345      28.295  -4.475  37.652  1.00  7.600          N  
ATOM   5456  CA  GLU A 345      29.441  -4.623  38.530  1.00  7.600          C  
ATOM   5457  C   GLU A 345      29.985  -3.267  39.006  1.00  8.070          C  
ATOM   5458  O   GLU A 345      30.003  -2.297  38.247  1.00  8.120          O  
ATOM   5459  CB  GLU A 345      30.498  -5.405  37.732  1.00 10.640          C  
ATOM   5460  CG  GLU A 345      29.969  -6.784  37.188  1.00 10.640          C  
ATOM   5461  CD  GLU A 345      30.981  -7.640  36.372  1.00 10.640          C  
ATOM   5462  OE1 GLU A 345      32.089  -7.218  36.178  1.00 10.640          O  
ATOM   5463  OE2 GLU A 345      30.598  -8.730  35.950  1.00 10.640          O  
ATOM   5464  H   GLU A 345      28.417  -4.041  36.746  1.00  9.120          H  
ATOM   5465  HA  GLU A 345      29.146  -5.203  39.405  1.00  9.120          H  
ATOM   5466 1HB  GLU A 345      30.855  -4.806  36.896  1.00 12.770          H  
ATOM   5467 2HB  GLU A 345      31.333  -5.612  38.373  1.00 12.770          H  
ATOM   5468 1HG  GLU A 345      29.581  -7.359  38.025  1.00 12.770          H  
ATOM   5469 2HG  GLU A 345      29.130  -6.582  36.534  1.00 12.770          H  
ATOM   5470  N   GLU A 346      30.424  -3.219  40.268  1.00  8.480          N  
ATOM   5471  CA  GLU A 346      30.991  -2.014  40.890  1.00  9.050          C  
ATOM   5472  C   GLU A 346      32.466  -1.742  40.561  1.00  9.080          C  
ATOM   5473  O   GLU A 346      33.236  -2.665  40.253  1.00  9.350          O  
ATOM   5474  CB  GLU A 346      30.815  -2.084  42.412  1.00 12.440          C  
ATOM   5475  CG  GLU A 346      31.588  -3.216  43.113  1.00 12.440          C  
ATOM   5476  CD  GLU A 346      31.384  -3.255  44.634  1.00 12.440          C  
ATOM   5477  OE1 GLU A 346      30.320  -2.879  45.121  1.00 12.440          O  
ATOM   5478  OE2 GLU A 346      32.303  -3.670  45.309  1.00 12.440          O  
ATOM   5479  H   GLU A 346      30.356  -4.062  40.819  1.00 10.180          H  
ATOM   5480  HA  GLU A 346      30.419  -1.159  40.527  1.00 10.860          H  
ATOM   5481 1HB  GLU A 346      31.133  -1.139  42.857  1.00 14.930          H  
ATOM   5482 2HB  GLU A 346      29.762  -2.212  42.646  1.00 14.930          H  
ATOM   5483 1HG  GLU A 346      31.271  -4.173  42.700  1.00 14.930          H  
ATOM   5484 2HG  GLU A 346      32.652  -3.103  42.905  1.00 14.930          H  
ATOM   5485  N   ASN A 347      32.875  -0.473  40.712  1.00  8.990          N  
ATOM   5486  CA  ASN A 347      34.268  -0.106  40.485  1.00  9.200          C  
ATOM   5487  C   ASN A 347      34.811   0.994  41.400  1.00  9.480          C  
ATOM   5488  O   ASN A 347      34.700   2.183  41.092  1.00  9.850          O  
ATOM   5489  CB  ASN A 347      34.448   0.308  39.023  1.00 12.800          C  
ATOM   5490  CG  ASN A 347      35.901   0.635  38.592  1.00 12.800          C  
ATOM   5491  OD1 ASN A 347      36.788   0.935  39.405  1.00 12.800          O  
ATOM   5492  ND2 ASN A 347      36.134   0.572  37.300  1.00 12.800          N  
ATOM   5493  H   ASN A 347      32.208   0.241  40.972  1.00 10.790          H  
ATOM   5494  HA  ASN A 347      34.864  -0.988  40.681  1.00 11.040          H  
ATOM   5495 1HB  ASN A 347      34.078  -0.497  38.383  1.00 15.360          H  
ATOM   5496 2HB  ASN A 347      33.830   1.182  38.826  1.00 15.360          H  
ATOM   5497 1HD2 ASN A 347      37.050   0.771  36.941  1.00 15.360          H  
ATOM   5498 2HD2 ASN A 347      35.396   0.326  36.674  1.00 15.360          H  
ATOM   5499  N   LEU A 348      35.407   0.573  42.517  1.00  9.440          N  
ATOM   5500  CA  LEU A 348      36.028   1.470  43.482  1.00  9.860          C  
ATOM   5501  C   LEU A 348      37.419   0.922  43.809  1.00 10.540          C  
ATOM   5502  O   LEU A 348      37.523  -0.206  44.272  1.00 10.820          O  
ATOM   5503  CB  LEU A 348      35.213   1.536  44.792  1.00 13.640          C  
ATOM   5504  CG  LEU A 348      33.723   2.053  44.730  1.00 13.640          C  
ATOM   5505  CD1 LEU A 348      33.059   1.855  46.107  1.00 13.640          C  
ATOM   5506  CD2 LEU A 348      33.677   3.514  44.355  1.00 13.640          C  
ATOM   5507  H   LEU A 348      35.422  -0.420  42.707  1.00 11.330          H  
ATOM   5508  HA  LEU A 348      36.138   2.451  43.037  1.00 11.830          H  
ATOM   5509 1HB  LEU A 348      35.188   0.532  45.201  1.00 16.360          H  
ATOM   5510 2HB  LEU A 348      35.754   2.171  45.491  1.00 16.360          H  
ATOM   5511  HG  LEU A 348      33.169   1.472  43.994  1.00 16.360          H  
ATOM   5512 1HD1 LEU A 348      32.026   2.199  46.061  1.00 16.360          H  
ATOM   5513 2HD1 LEU A 348      33.070   0.805  46.375  1.00 16.360          H  
ATOM   5514 3HD1 LEU A 348      33.591   2.425  46.862  1.00 16.360          H  
ATOM   5515 1HD2 LEU A 348      32.642   3.851  44.323  1.00 16.360          H  
ATOM   5516 2HD2 LEU A 348      34.214   4.087  45.097  1.00 16.360          H  
ATOM   5517 3HD2 LEU A 348      34.121   3.658  43.373  1.00 16.360          H  
ATOM   5518  N   TYR A 349      38.480   1.718  43.631  1.00 11.000          N  
ATOM   5519  CA  TYR A 349      39.852   1.253  43.907  1.00 11.810          C  
ATOM   5520  C   TYR A 349      40.463   1.945  45.114  1.00 12.620          C  
ATOM   5521  O   TYR A 349      41.692   2.057  45.245  1.00 12.690          O  
ATOM   5522  CB  TYR A 349      40.795   1.438  42.710  1.00 16.210          C  
ATOM   5523  CG  TYR A 349      40.946   2.855  42.172  1.00 16.210          C  
ATOM   5524  CD1 TYR A 349      41.827   3.770  42.775  1.00 16.210          C  
ATOM   5525  CD2 TYR A 349      40.257   3.234  41.063  1.00 16.210          C  
ATOM   5526  CE1 TYR A 349      41.978   5.023  42.276  1.00 16.210          C  
ATOM   5527  CE2 TYR A 349      40.434   4.494  40.570  1.00 16.210          C  
ATOM   5528  CZ  TYR A 349      41.285   5.385  41.179  1.00 16.210          C  
ATOM   5529  OH  TYR A 349      41.475   6.627  40.667  1.00 16.210          O  
ATOM   5530  H   TYR A 349      38.339   2.640  43.250  1.00 13.200          H  
ATOM   5531  HA  TYR A 349      39.797   0.202  44.134  1.00 14.170          H  
ATOM   5532 1HB  TYR A 349      41.787   1.068  42.977  1.00 19.450          H  
ATOM   5533 2HB  TYR A 349      40.441   0.812  41.890  1.00 19.450          H  
ATOM   5534  HD1 TYR A 349      42.409   3.497  43.636  1.00 19.450          H  
ATOM   5535  HD2 TYR A 349      39.583   2.535  40.560  1.00 19.450          H  
ATOM   5536  HE1 TYR A 349      42.668   5.724  42.747  1.00 19.450          H  
ATOM   5537  HE2 TYR A 349      39.911   4.775  39.690  1.00 19.450          H  
ATOM   5538  HH  TYR A 349      41.089   6.676  39.782  1.00 19.450          H  
ATOM   5539  N   PHE A 350      39.605   2.440  45.983  1.00 13.290          N  
ATOM   5540  CA  PHE A 350      40.033   3.183  47.145  1.00 14.190          C  
ATOM   5541  C   PHE A 350      41.072   2.398  47.925  1.00 15.290          C  
ATOM   5542  O   PHE A 350      40.864   1.230  48.266  1.00 15.340          O  
ATOM   5543  CB  PHE A 350      38.845   3.431  48.033  1.00 19.510          C  
ATOM   5544  CG  PHE A 350      39.079   4.375  49.106  1.00 19.510          C  
ATOM   5545  CD1 PHE A 350      39.139   5.742  48.837  1.00 19.510          C  
ATOM   5546  CD2 PHE A 350      39.209   3.944  50.375  1.00 19.510          C  
ATOM   5547  CE1 PHE A 350      39.318   6.634  49.830  1.00 19.510          C  
ATOM   5548  CE2 PHE A 350      39.390   4.819  51.365  1.00 19.510          C  
ATOM   5549  CZ  PHE A 350      39.442   6.177  51.104  1.00 19.510          C  
ATOM   5550  H   PHE A 350      38.620   2.298  45.817  1.00 15.950          H  
ATOM   5551  HA  PHE A 350      40.463   4.126  46.831  1.00 17.030          H  
ATOM   5552 1HB  PHE A 350      38.011   3.748  47.470  1.00 23.410          H  
ATOM   5553 2HB  PHE A 350      38.565   2.482  48.493  1.00 23.410          H  
ATOM   5554  HD1 PHE A 350      39.039   6.098  47.823  1.00 23.410          H  
ATOM   5555  HD2 PHE A 350      39.161   2.877  50.596  1.00 23.410          H  
ATOM   5556  HE1 PHE A 350      39.363   7.704  49.612  1.00 23.410          H  
ATOM   5557  HE2 PHE A 350      39.498   4.438  52.374  1.00 23.410          H  
ATOM   5558  HZ  PHE A 350      39.584   6.878  51.916  1.00 23.410          H  
ATOM   5559  N   GLN A 351      42.210   3.033  48.186  1.00 16.250          N  
ATOM   5560  CA  GLN A 351      43.316   2.425  48.919  1.00 17.400          C  
ATOM   5561  C   GLN A 351      43.718   1.040  48.387  1.00 17.230          C  
ATOM   5562  O   GLN A 351      44.067   0.159  49.169  1.00 17.510          O  
ATOM   5563  CB  GLN A 351      43.001   2.312  50.415  1.00 23.900          C  
ATOM   5564  CG  GLN A 351      42.784   3.637  51.138  1.00 23.900          C  
ATOM   5565  CD  GLN A 351      42.471   3.450  52.648  1.00 23.900          C  
ATOM   5566  OE1 GLN A 351      42.111   4.390  53.365  1.00 23.900          O  
ATOM   5567  NE2 GLN A 351      42.611   2.225  53.138  1.00 23.900          N  
ATOM   5568  H   GLN A 351      42.301   3.986  47.858  1.00 19.500          H  
ATOM   5569  HA  GLN A 351      44.178   3.080  48.811  1.00 20.880          H  
ATOM   5570 1HB  GLN A 351      42.106   1.700  50.553  1.00 28.680          H  
ATOM   5571 2HB  GLN A 351      43.834   1.800  50.907  1.00 28.680          H  
ATOM   5572 1HG  GLN A 351      43.683   4.230  51.054  1.00 28.680          H  
ATOM   5573 2HG  GLN A 351      41.978   4.157  50.666  1.00 28.680          H  
ATOM   5574 1HE2 GLN A 351      42.421   2.049  54.100  1.00 28.680          H  
ATOM   5575 2HE2 GLN A 351      42.908   1.469  52.552  1.00 28.680          H  
ATOM   5576  N   GLY A 352      43.755   0.862  47.063  1.00 16.880          N  
ATOM   5577  CA  GLY A 352      44.189  -0.402  46.457  1.00 16.840          C  
ATOM   5578  C   GLY A 352      43.094  -1.439  46.278  1.00 17.250          C  
ATOM   5579  O   GLY A 352      43.363  -2.533  45.777  1.00 17.450          O  
ATOM   5580  H   GLY A 352      43.408   1.591  46.434  1.00 20.260          H  
ATOM   5581 1HA  GLY A 352      44.631  -0.189  45.482  1.00 20.210          H  
ATOM   5582 2HA  GLY A 352      44.975  -0.846  47.053  1.00 20.210          H  
ATOM   5583  N   SER A 353      41.860  -1.108  46.639  1.00 17.440          N  
ATOM   5584  CA  SER A 353      40.758  -2.050  46.494  1.00 17.860          C  
ATOM   5585  C   SER A 353      40.642  -2.496  45.045  1.00 17.270          C  
ATOM   5586  O   SER A 353      40.987  -1.759  44.118  1.00 17.000          O  
ATOM   5587  CB  SER A 353      39.458  -1.424  46.960  1.00 24.840          C  
ATOM   5588  OG  SER A 353      39.508  -1.118  48.331  1.00 24.840          O  
ATOM   5589  H   SER A 353      41.692  -0.218  47.111  1.00 20.930          H  
ATOM   5590  HA  SER A 353      40.962  -2.929  47.092  1.00 21.430          H  
ATOM   5591 1HB  SER A 353      39.257  -0.523  46.397  1.00 29.800          H  
ATOM   5592 2HB  SER A 353      38.637  -2.119  46.767  1.00 29.800          H  
ATOM   5593  HG  SER A 353      40.083  -0.326  48.406  1.00 29.800          H  
ATOM   5594  N   HIS A 354      40.243  -3.742  44.840  1.00 17.210          N  
ATOM   5595  CA  HIS A 354      40.103  -4.243  43.485  1.00 16.720          C  
ATOM   5596  C   HIS A 354      38.751  -3.834  42.927  1.00 16.660          C  
ATOM   5597  O   HIS A 354      37.798  -3.605  43.670  1.00 16.940          O  
ATOM   5598  CB  HIS A 354      40.332  -5.731  43.464  1.00 23.600          C  
ATOM   5599  CG  HIS A 354      40.569  -6.356  42.157  1.00 23.600          C  
ATOM   5600  ND1 HIS A 354      39.572  -6.728  41.298  1.00 23.600          N  
ATOM   5601  CD2 HIS A 354      41.719  -6.680  41.570  1.00 23.600          C  
ATOM   5602  CE1 HIS A 354      40.113  -7.269  40.223  1.00 23.600          C  
ATOM   5603  NE2 HIS A 354      41.426  -7.266  40.373  1.00 23.600          N  
ATOM   5604  H   HIS A 354      39.984  -4.340  45.635  1.00 20.650          H  
ATOM   5605  HA  HIS A 354      40.863  -3.791  42.847  1.00 20.060          H  
ATOM   5606 1HB  HIS A 354      41.176  -5.947  44.101  1.00 28.320          H  
ATOM   5607 2HB  HIS A 354      39.500  -6.204  43.862  1.00 28.320          H  
ATOM   5608  HD1 HIS A 354      38.579  -6.672  41.457  1.00 28.320          H  
ATOM   5609  HD2 HIS A 354      42.732  -6.553  41.887  1.00 28.320          H  
ATOM   5610  HE1 HIS A 354      39.497  -7.627  39.402  1.00 28.320          H  
ATOM   5611  N   HIS A 355      38.666  -3.724  41.623  1.00 16.360          N  
ATOM   5612  CA  HIS A 355      37.450  -3.327  40.953  1.00 16.250          C  
ATOM   5613  C   HIS A 355      37.177  -4.225  39.770  1.00 15.740          C  
ATOM   5614  O   HIS A 355      38.066  -4.944  39.314  1.00 16.540          O  
ATOM   5615  CB  HIS A 355      37.639  -1.906  40.473  1.00 22.790          C  
ATOM   5616  CG  HIS A 355      38.781  -1.826  39.573  1.00 22.790          C  
ATOM   5617  ND1 HIS A 355      38.676  -2.033  38.219  1.00 22.790          N  
ATOM   5618  CD2 HIS A 355      40.090  -1.628  39.829  1.00 22.790          C  
ATOM   5619  CE1 HIS A 355      39.872  -1.963  37.679  1.00 22.790          C  
ATOM   5620  NE2 HIS A 355      40.754  -1.736  38.637  1.00 22.790          N  
ATOM   5621  H   HIS A 355      39.490  -3.881  41.056  1.00 19.630          H  
ATOM   5622  HA  HIS A 355      36.600  -3.380  41.634  1.00 19.500          H  
ATOM   5623 1HB  HIS A 355      36.788  -1.624  39.908  1.00 27.350          H  
ATOM   5624 2HB  HIS A 355      37.763  -1.216  41.310  1.00 27.350          H  
ATOM   5625  HD1 HIS A 355      37.805  -2.226  37.700  1.00 27.350          H  
ATOM   5626  HD2 HIS A 355      40.644  -1.446  40.755  1.00 27.350          H  
ATOM   5627  HE1 HIS A 355      40.010  -2.102  36.615  1.00 27.350          H  
ATOM   5628  N   HIS A 356      35.952  -4.210  39.275  1.00 14.490          N  
ATOM   5629  CA  HIS A 356      35.653  -5.013  38.110  1.00 14.070          C  
ATOM   5630  C   HIS A 356      36.102  -4.276  36.849  1.00 13.240          C  
ATOM   5631  O   HIS A 356      36.201  -3.042  36.844  1.00 12.490          O  
ATOM   5632  CB  HIS A 356      34.185  -5.386  38.143  1.00 19.870          C  
ATOM   5633  CG  HIS A 356      33.920  -6.289  39.334  1.00 19.870          C  
ATOM   5634  ND1 HIS A 356      34.307  -7.620  39.368  1.00 19.870          N  
ATOM   5635  CD2 HIS A 356      33.367  -6.029  40.537  1.00 19.870          C  
ATOM   5636  CE1 HIS A 356      33.989  -8.129  40.549  1.00 19.870          C  
ATOM   5637  NE2 HIS A 356      33.426  -7.186  41.267  1.00 19.870          N  
ATOM   5638  H   HIS A 356      35.205  -3.635  39.687  1.00 17.390          H  
ATOM   5639  HA  HIS A 356      36.217  -5.944  38.157  1.00 16.880          H  
ATOM   5640 1HB  HIS A 356      33.571  -4.485  38.234  1.00 23.840          H  
ATOM   5641 2HB  HIS A 356      33.904  -5.901  37.229  1.00 23.840          H  
ATOM   5642  HD1 HIS A 356      34.371  -8.196  38.546  1.00 23.840          H  
ATOM   5643  HD2 HIS A 356      32.940  -5.128  40.974  1.00 23.840          H  
ATOM   5644  HE1 HIS A 356      34.206  -9.165  40.787  1.00 23.840          H  
ATOM   5645  N   HIS A 357      36.405  -5.028  35.790  1.00 13.510          N  
ATOM   5646  CA  HIS A 357      36.886  -4.432  34.548  1.00 12.920          C  
ATOM   5647  C   HIS A 357      36.643  -5.349  33.352  1.00 13.110          C  
ATOM   5648  O   HIS A 357      36.780  -6.577  33.458  1.00 14.110          O  
ATOM   5649  CB  HIS A 357      38.379  -4.139  34.696  1.00 18.320          C  
ATOM   5650  CG  HIS A 357      38.966  -3.291  33.648  1.00 18.320          C  
ATOM   5651  ND1 HIS A 357      39.333  -3.776  32.428  1.00 18.320          N  
ATOM   5652  CD2 HIS A 357      39.274  -1.972  33.645  1.00 18.320          C  
ATOM   5653  CE1 HIS A 357      39.855  -2.791  31.708  1.00 18.320          C  
ATOM   5654  NE2 HIS A 357      39.829  -1.688  32.430  1.00 18.320          N  
ATOM   5655  H   HIS A 357      36.301  -6.030  35.853  1.00 16.210          H  
ATOM   5656  HA  HIS A 357      36.363  -3.493  34.363  1.00 15.500          H  
ATOM   5657 1HB  HIS A 357      38.552  -3.668  35.651  1.00 21.990          H  
ATOM   5658 2HB  HIS A 357      38.926  -5.081  34.704  1.00 21.990          H  
ATOM   5659  HD2 HIS A 357      39.115  -1.269  34.463  1.00 21.990          H  
ATOM   5660  HE1 HIS A 357      40.239  -2.876  30.690  1.00 21.990          H  
ATOM   5661  HE2 HIS A 357      40.165  -0.778  32.137  1.00 21.990          H  
ATOM   5662  N   HIS A 358      36.330  -4.749  32.201  1.00 12.280          N  
ATOM   5663  CA  HIS A 358      36.048  -5.451  30.952  1.00 12.560          C  
ATOM   5664  C   HIS A 358      37.203  -6.235  30.330  1.00 13.160          C  
ATOM   5665  O   HIS A 358      36.985  -7.013  29.401  1.00 13.590          O  
ATOM   5666  CB  HIS A 358      35.471  -4.443  29.975  1.00 17.470          C  
ATOM   5667  CG  HIS A 358      36.287  -3.247  29.854  1.00 17.470          C  
ATOM   5668  ND1 HIS A 358      36.289  -2.264  30.830  1.00 17.470          N  
ATOM   5669  CD2 HIS A 358      37.132  -2.827  28.891  1.00 17.470          C  
ATOM   5670  CE1 HIS A 358      37.098  -1.287  30.458  1.00 17.470          C  
ATOM   5671  NE2 HIS A 358      37.623  -1.605  29.285  1.00 17.470          N  
ATOM   5672  H   HIS A 358      36.271  -3.725  32.166  1.00 14.740          H  
ATOM   5673  HA  HIS A 358      35.260  -6.178  31.148  1.00 15.070          H  
ATOM   5674 1HB  HIS A 358      35.421  -4.888  28.991  1.00 20.970          H  
ATOM   5675 2HB  HIS A 358      34.462  -4.162  30.273  1.00 20.970          H  
ATOM   5676  HD2 HIS A 358      37.374  -3.358  27.970  1.00 20.970          H  
ATOM   5677  HE1 HIS A 358      37.300  -0.379  31.023  1.00 20.970          H  
ATOM   5678  HE2 HIS A 358      38.279  -1.043  28.759  1.00 20.970          H  
ATOM   5679  N   HIS A 359      38.424  -6.053  30.839  1.00 13.270          N  
ATOM   5680  CA  HIS A 359      39.572  -6.831  30.393  1.00 13.900          C  
ATOM   5681  C   HIS A 359      39.397  -8.313  30.725  1.00 14.990          C  
ATOM   5682  O   HIS A 359      40.013  -9.162  30.082  1.00 15.670          O  
ATOM   5683  CB  HIS A 359      40.882  -6.339  31.018  1.00 19.210          C  
ATOM   5684  CG  HIS A 359      42.108  -7.023  30.488  1.00 19.210          C  
ATOM   5685  ND1 HIS A 359      42.571  -6.832  29.198  1.00 19.210          N  
ATOM   5686  CD2 HIS A 359      42.962  -7.899  31.067  1.00 19.210          C  
ATOM   5687  CE1 HIS A 359      43.660  -7.559  29.017  1.00 19.210          C  
ATOM   5688  NE2 HIS A 359      43.917  -8.212  30.134  1.00 19.210          N  
ATOM   5689  H   HIS A 359      38.569  -5.342  31.557  1.00 15.920          H  
ATOM   5690  HA  HIS A 359      39.665  -6.746  29.312  1.00 16.680          H  
ATOM   5691 1HB  HIS A 359      40.998  -5.286  30.820  1.00 23.050          H  
ATOM   5692 2HB  HIS A 359      40.844  -6.470  32.100  1.00 23.050          H  
ATOM   5693  HD1 HIS A 359      42.034  -6.464  28.439  1.00 23.050          H  
ATOM   5694  HD2 HIS A 359      43.005  -8.346  32.053  1.00 23.050          H  
ATOM   5695  HE1 HIS A 359      44.181  -7.549  28.060  1.00 23.050          H  
ATOM   5696  N   GLY A 360      38.604  -8.638  31.767  1.00 15.220          N  
ATOM   5697  CA  GLY A 360      38.430 -10.037  32.147  1.00 16.360          C  
ATOM   5698  C   GLY A 360      39.644 -10.604  32.889  1.00 17.020          C  
ATOM   5699  O   GLY A 360      39.929 -11.798  32.803  1.00 18.080          O  
ATOM   5700  H   GLY A 360      38.081  -7.914  32.278  1.00 18.260          H  
ATOM   5701 1HA  GLY A 360      37.541 -10.127  32.771  1.00 19.630          H  
ATOM   5702 2HA  GLY A 360      38.237 -10.629  31.255  1.00 19.630          H  
ATOM   5703  N   SER A 361      40.366  -9.740  33.611  1.00 16.430          N  
ATOM   5704  CA  SER A 361      41.585 -10.072  34.358  1.00 16.990          C  
ATOM   5705  C   SER A 361      41.425 -11.069  35.489  1.00 17.450          C  
ATOM   5706  O   SER A 361      42.399 -11.681  35.937  1.00 18.120          O  
ATOM   5707  CB  SER A 361      42.100  -8.821  35.028  1.00 23.560          C  
ATOM   5708  OG  SER A 361      41.177  -8.390  36.025  1.00 23.560          O  
ATOM   5709  H   SER A 361      40.053  -8.784  33.667  1.00 19.720          H  
ATOM   5710  HA  SER A 361      42.319 -10.461  33.652  1.00 20.390          H  
ATOM   5711 1HB  SER A 361      43.069  -9.017  35.485  1.00 28.270          H  
ATOM   5712 2HB  SER A 361      42.232  -8.036  34.292  1.00 28.270          H  
ATOM   5713  HG  SER A 361      41.202  -9.054  36.781  1.00 28.270          H  
ATOM   5714  N   GLY A 362      40.213 -11.198  35.990  1.00 17.100          N  
ATOM   5715  CA  GLY A 362      39.970 -12.047  37.131  1.00 17.510          C  
ATOM   5716  C   GLY A 362      40.414 -11.244  38.334  1.00 16.950          C  
ATOM   5717  O   GLY A 362      40.784 -10.069  38.191  1.00 16.640          O  
ATOM   5718  H   GLY A 362      39.460 -10.682  35.561  1.00 20.520          H  
ATOM   5719 1HA  GLY A 362      38.911 -12.297  37.202  1.00 21.010          H  
ATOM   5720 2HA  GLY A 362      40.542 -12.971  37.050  1.00 21.010          H  
ATOM   5721  N   MET A 363      40.381 -11.848  39.517  1.00 16.880          N  
ATOM   5722  CA  MET A 363      40.756 -11.104  40.710  1.00 16.390          C  
ATOM   5723  C   MET A 363      42.245 -11.136  40.978  1.00 16.400          C  
ATOM   5724  O   MET A 363      42.820 -12.202  41.210  1.00 17.000          O  
ATOM   5725  CB  MET A 363      40.021 -11.660  41.927  1.00 23.140          C  
ATOM   5726  CG  MET A 363      38.517 -11.539  41.907  1.00 23.140          C  
ATOM   5727  SD  MET A 363      37.953  -9.834  41.976  1.00 23.140          S  
ATOM   5728  CE  MET A 363      37.461  -9.527  40.276  1.00 23.140          C  
ATOM   5729  H   MET A 363      40.100 -12.816  39.585  1.00 20.260          H  
ATOM   5730  HA  MET A 363      40.483 -10.063  40.572  1.00 19.670          H  
ATOM   5731 1HB  MET A 363      40.267 -12.712  42.047  1.00 27.770          H  
ATOM   5732 2HB  MET A 363      40.359 -11.155  42.811  1.00 27.770          H  
ATOM   5733 1HG  MET A 363      38.131 -11.992  41.000  1.00 27.770          H  
ATOM   5734 2HG  MET A 363      38.104 -12.070  42.764  1.00 27.770          H  
ATOM   5735 1HE  MET A 363      37.097  -8.502  40.188  1.00 27.770          H  
ATOM   5736 2HE  MET A 363      38.305  -9.663  39.615  1.00 27.770          H  
ATOM   5737 3HE  MET A 363      36.675 -10.213  39.988  1.00 27.770          H  
ATOM   5738  N   ARG A 364      42.851  -9.955  41.011  1.00 15.780          N  
ATOM   5739  CA  ARG A 364      44.273  -9.782  41.269  1.00 15.790          C  
ATOM   5740  C   ARG A 364      44.392  -8.796  42.408  1.00 15.270          C  
ATOM   5741  O   ARG A 364      44.775  -7.643  42.205  1.00 14.520          O  
ATOM   5742  CB  ARG A 364      44.959  -9.235  40.026  1.00 22.100          C  
ATOM   5743  CG  ARG A 364      44.975 -10.158  38.802  1.00 22.100          C  
ATOM   5744  CD  ARG A 364      45.787 -11.390  39.029  1.00 22.100          C  
ATOM   5745  NE  ARG A 364      47.178 -11.076  39.414  1.00 22.100          N  
ATOM   5746  CZ  ARG A 364      48.188 -10.790  38.570  1.00 22.100          C  
ATOM   5747  NH1 ARG A 364      48.003 -10.764  37.260  1.00 22.100          N  
ATOM   5748  NH2 ARG A 364      49.375 -10.530  39.086  1.00 22.100          N  
ATOM   5749  H   ARG A 364      42.301  -9.110  40.793  1.00 18.940          H  
ATOM   5750  HA  ARG A 364      44.713 -10.728  41.578  1.00 18.950          H  
ATOM   5751 1HB  ARG A 364      44.448  -8.322  39.722  1.00 26.520          H  
ATOM   5752 2HB  ARG A 364      45.971  -8.970  40.247  1.00 26.520          H  
ATOM   5753 1HG  ARG A 364      43.950 -10.466  38.568  1.00 26.520          H  
ATOM   5754 2HG  ARG A 364      45.384  -9.619  37.952  1.00 26.520          H  
ATOM   5755 1HD  ARG A 364      45.337 -11.990  39.816  1.00 26.520          H  
ATOM   5756 2HD  ARG A 364      45.804 -11.981  38.117  1.00 26.520          H  
ATOM   5757  HE  ARG A 364      47.414 -11.076  40.413  1.00 26.520          H  
ATOM   5758 1HH1 ARG A 364      47.092 -10.963  36.869  1.00 26.520          H  
ATOM   5759 2HH1 ARG A 364      48.774 -10.546  36.643  1.00 26.520          H  
ATOM   5760 1HH2 ARG A 364      49.486 -10.555  40.103  1.00 26.520          H  
ATOM   5761 2HH2 ARG A 364      50.159 -10.311  38.491  1.00 26.520          H  
ATOM   5762  N   VAL A 365      43.971  -9.218  43.590  1.00 15.690          N  
ATOM   5763  CA  VAL A 365      43.791  -8.272  44.669  1.00 15.230          C  
ATOM   5764  C   VAL A 365      45.046  -8.205  45.526  1.00 15.580          C  
ATOM   5765  O   VAL A 365      45.570  -9.234  45.950  1.00 16.460          O  
ATOM   5766  CB  VAL A 365      42.608  -8.685  45.555  1.00 21.510          C  
ATOM   5767  CG1 VAL A 365      42.400  -7.597  46.620  1.00 21.510          C  
ATOM   5768  CG2 VAL A 365      41.372  -8.994  44.735  1.00 21.510          C  
ATOM   5769  H   VAL A 365      43.742 -10.194  43.725  1.00 18.830          H  
ATOM   5770  HA  VAL A 365      43.597  -7.283  44.250  1.00 18.280          H  
ATOM   5771  HB  VAL A 365      42.870  -9.584  46.066  1.00 25.810          H  
ATOM   5772 1HG1 VAL A 365      41.584  -7.851  47.271  1.00 25.810          H  
ATOM   5773 2HG1 VAL A 365      43.298  -7.467  47.215  1.00 25.810          H  
ATOM   5774 3HG1 VAL A 365      42.151  -6.658  46.138  1.00 25.810          H  
ATOM   5775 1HG2 VAL A 365      40.570  -9.318  45.398  1.00 25.810          H  
ATOM   5776 2HG2 VAL A 365      41.066  -8.163  44.206  1.00 25.810          H  
ATOM   5777 3HG2 VAL A 365      41.601  -9.781  44.042  1.00 25.810          H  
ATOM   5778  N   TYR A 366      45.507  -6.987  45.779  1.00 14.920          N  
ATOM   5779  CA  TYR A 366      46.712  -6.718  46.549  1.00 15.190          C  
ATOM   5780  C   TYR A 366      46.479  -5.505  47.455  1.00 14.820          C  
ATOM   5781  O   TYR A 366      45.376  -4.963  47.469  1.00 13.920          O  
ATOM   5782  CB  TYR A 366      47.878  -6.497  45.609  1.00 21.160          C  
ATOM   5783  CG  TYR A 366      48.186  -7.641  44.694  1.00 21.160          C  
ATOM   5784  CD1 TYR A 366      47.744  -7.601  43.387  1.00 21.160          C  
ATOM   5785  CD2 TYR A 366      48.877  -8.744  45.157  1.00 21.160          C  
ATOM   5786  CE1 TYR A 366      48.000  -8.648  42.539  1.00 21.160          C  
ATOM   5787  CE2 TYR A 366      49.131  -9.802  44.305  1.00 21.160          C  
ATOM   5788  CZ  TYR A 366      48.690  -9.753  42.991  1.00 21.160          C  
ATOM   5789  OH  TYR A 366      48.935 -10.810  42.124  1.00 21.160          O  
ATOM   5790  H   TYR A 366      44.999  -6.205  45.391  1.00 17.900          H  
ATOM   5791  HA  TYR A 366      46.924  -7.576  47.188  1.00 18.230          H  
ATOM   5792 1HB  TYR A 366      47.652  -5.662  44.991  1.00 25.390          H  
ATOM   5793 2HB  TYR A 366      48.733  -6.265  46.159  1.00 25.390          H  
ATOM   5794  HD1 TYR A 366      47.191  -6.733  43.024  1.00 25.390          H  
ATOM   5795  HD2 TYR A 366      49.212  -8.784  46.192  1.00 25.390          H  
ATOM   5796  HE1 TYR A 366      47.658  -8.603  41.522  1.00 25.390          H  
ATOM   5797  HE2 TYR A 366      49.674 -10.675  44.671  1.00 25.390          H  
ATOM   5798  HH  TYR A 366      49.434 -11.495  42.590  1.00 25.390          H  
ATOM   5799  N   LEU A 367      47.464  -5.105  48.275  1.00 15.570          N  
ATOM   5800  CA  LEU A 367      47.204  -3.968  49.173  1.00 15.340          C  
ATOM   5801  C   LEU A 367      47.567  -2.622  48.570  1.00 14.500          C  
ATOM   5802  O   LEU A 367      48.424  -2.509  47.690  1.00 14.720          O  
ATOM   5803  CB  LEU A 367      47.928  -4.112  50.534  1.00 21.570          C  
ATOM   5804  CG  LEU A 367      49.500  -4.198  50.589  1.00 21.570          C  
ATOM   5805  CD1 LEU A 367      50.123  -2.792  50.667  1.00 21.570          C  
ATOM   5806  CD2 LEU A 367      49.923  -5.025  51.828  1.00 21.570          C  
ATOM   5807  H   LEU A 367      48.393  -5.533  48.237  1.00 18.680          H  
ATOM   5808  HA  LEU A 367      46.138  -3.949  49.389  1.00 18.410          H  
ATOM   5809 1HB  LEU A 367      47.676  -3.230  51.095  1.00 25.880          H  
ATOM   5810 2HB  LEU A 367      47.527  -4.947  51.062  1.00 25.880          H  
ATOM   5811  HG  LEU A 367      49.864  -4.665  49.707  1.00 25.880          H  
ATOM   5812 1HD1 LEU A 367      51.200  -2.877  50.719  1.00 25.880          H  
ATOM   5813 2HD1 LEU A 367      49.872  -2.191  49.810  1.00 25.880          H  
ATOM   5814 3HD1 LEU A 367      49.773  -2.286  51.563  1.00 25.880          H  
ATOM   5815 1HD2 LEU A 367      51.008  -5.090  51.873  1.00 25.880          H  
ATOM   5816 2HD2 LEU A 367      49.570  -4.541  52.729  1.00 25.880          H  
ATOM   5817 3HD2 LEU A 367      49.519  -6.010  51.779  1.00 25.880          H  
ATOM   5818  N   GLY A 368      46.932  -1.580  49.069  1.00 13.600          N  
ATOM   5819  CA  GLY A 368      47.257  -0.219  48.688  1.00 12.800          C  
ATOM   5820  C   GLY A 368      47.747   0.550  49.884  1.00 12.390          C  
ATOM   5821  O   GLY A 368      48.557   0.067  50.672  1.00 12.780          O  
ATOM   5822  H   GLY A 368      46.192  -1.729  49.746  1.00 16.320          H  
ATOM   5823 1HA  GLY A 368      48.022  -0.222  47.914  1.00 15.360          H  
ATOM   5824 2HA  GLY A 368      46.395   0.282  48.279  1.00 15.360          H  
ATOM   5825  N   ALA A 369      47.279   1.778  49.990  1.00 11.640          N  
ATOM   5826  CA  ALA A 369      47.683   2.660  51.059  1.00 11.220          C  
ATOM   5827  C   ALA A 369      47.314   2.089  52.425  1.00 11.350          C  
ATOM   5828  O   ALA A 369      46.282   1.442  52.606  1.00 11.640          O  
ATOM   5829  CB  ALA A 369      47.059   4.013  50.857  1.00 15.880          C  
ATOM   5830  H   ALA A 369      46.621   2.105  49.301  1.00 13.970          H  
ATOM   5831  HA  ALA A 369      48.768   2.763  51.021  1.00 13.460          H  
ATOM   5832 1HB  ALA A 369      47.415   4.659  51.636  1.00 19.050          H  
ATOM   5833 2HB  ALA A 369      47.357   4.413  49.893  1.00 19.050          H  
ATOM   5834 3HB  ALA A 369      45.984   3.932  50.898  1.00 19.050          H  
ATOM   5835  N   ASP A 370      48.195   2.314  53.388  1.00 11.180          N  
ATOM   5836  CA  ASP A 370      48.016   1.842  54.753  1.00 11.330          C  
ATOM   5837  C   ASP A 370      47.545   2.973  55.673  1.00 10.540          C  
ATOM   5838  O   ASP A 370      48.316   3.900  55.933  1.00 10.510          O  
ATOM   5839  CB  ASP A 370      49.338   1.271  55.281  1.00 15.800          C  
ATOM   5840  CG  ASP A 370      49.187   0.607  56.623  1.00 15.800          C  
ATOM   5841  OD1 ASP A 370      48.051   0.384  56.998  1.00 15.800          O  
ATOM   5842  OD2 ASP A 370      50.172   0.306  57.262  1.00 15.800          O  
ATOM   5843  H   ASP A 370      49.027   2.840  53.169  1.00 13.420          H  
ATOM   5844  HA  ASP A 370      47.259   1.058  54.756  1.00 13.600          H  
ATOM   5845 1HB  ASP A 370      49.729   0.540  54.569  1.00 18.960          H  
ATOM   5846 2HB  ASP A 370      50.071   2.073  55.368  1.00 18.960          H  
ATOM   5847  N   HIS A 371      46.281   2.941  56.107  1.00 10.020          N  
ATOM   5848  CA  HIS A 371      45.734   4.016  56.950  1.00  9.350          C  
ATOM   5849  C   HIS A 371      44.923   3.474  58.139  1.00  9.140          C  
ATOM   5850  O   HIS A 371      44.199   2.475  58.024  1.00  9.130          O  
ATOM   5851  CB  HIS A 371      44.807   4.939  56.140  1.00 13.360          C  
ATOM   5852  CG  HIS A 371      45.443   5.666  54.990  1.00 13.360          C  
ATOM   5853  ND1 HIS A 371      46.145   6.859  55.119  1.00 13.360          N  
ATOM   5854  CD2 HIS A 371      45.463   5.364  53.690  1.00 13.360          C  
ATOM   5855  CE1 HIS A 371      46.554   7.243  53.930  1.00 13.360          C  
ATOM   5856  NE2 HIS A 371      46.151   6.365  53.047  1.00 13.360          N  
ATOM   5857  H   HIS A 371      45.707   2.149  55.860  1.00 12.020          H  
ATOM   5858  HA  HIS A 371      46.548   4.620  57.355  1.00 11.220          H  
ATOM   5859 1HB  HIS A 371      43.984   4.348  55.736  1.00 16.030          H  
ATOM   5860 2HB  HIS A 371      44.365   5.676  56.801  1.00 16.030          H  
ATOM   5861  HD1 HIS A 371      46.387   7.403  55.957  1.00 16.030          H  
ATOM   5862  HD2 HIS A 371      45.052   4.537  53.127  1.00 16.030          H  
ATOM   5863  HE1 HIS A 371      47.125   8.162  53.814  1.00 16.030          H  
ATOM   5864  N   ALA A 372      45.009   4.178  59.268  1.00  8.970          N  
ATOM   5865  CA  ALA A 372      44.217   3.895  60.468  1.00  8.750          C  
ATOM   5866  C   ALA A 372      42.788   4.358  60.244  1.00  8.030          C  
ATOM   5867  O   ALA A 372      42.534   5.181  59.372  1.00  7.730          O  
ATOM   5868  CB  ALA A 372      44.799   4.583  61.685  1.00 12.340          C  
ATOM   5869  H   ALA A 372      45.666   4.975  59.297  1.00 10.760          H  
ATOM   5870  HA  ALA A 372      44.214   2.818  60.631  1.00 10.500          H  
ATOM   5871 1HB  ALA A 372      44.199   4.341  62.550  1.00 14.810          H  
ATOM   5872 2HB  ALA A 372      45.821   4.248  61.846  1.00 14.810          H  
ATOM   5873 3HB  ALA A 372      44.796   5.647  61.531  1.00 14.810          H  
ATOM   5874  N   GLY A 373      41.829   3.884  61.032  1.00  7.860          N  
ATOM   5875  CA  GLY A 373      40.459   4.367  60.824  1.00  7.350          C  
ATOM   5876  C   GLY A 373      40.343   5.892  60.912  1.00  6.360          C  
ATOM   5877  O   GLY A 373      39.640   6.532  60.122  1.00  5.790          O  
ATOM   5878  H   GLY A 373      42.032   3.198  61.745  1.00  9.430          H  
ATOM   5879 1HA  GLY A 373      40.129   4.054  59.845  1.00  8.820          H  
ATOM   5880 2HA  GLY A 373      39.794   3.903  61.552  1.00  8.820          H  
ATOM   5881  N   TYR A 374      41.136   6.502  61.781  1.00  6.270          N  
ATOM   5882  CA  TYR A 374      41.109   7.946  61.966  1.00  5.640          C  
ATOM   5883  C   TYR A 374      41.959   8.679  60.929  1.00  4.430          C  
ATOM   5884  O   TYR A 374      42.098   9.905  60.970  1.00  4.270          O  
ATOM   5885  CB  TYR A 374      41.544   8.291  63.392  1.00  8.150          C  
ATOM   5886  CG  TYR A 374      42.868   7.684  63.801  1.00  8.150          C  
ATOM   5887  CD1 TYR A 374      44.053   8.305  63.473  1.00  8.150          C  
ATOM   5888  CD2 TYR A 374      42.886   6.495  64.519  1.00  8.150          C  
ATOM   5889  CE1 TYR A 374      45.255   7.746  63.846  1.00  8.150          C  
ATOM   5890  CE2 TYR A 374      44.087   5.941  64.900  1.00  8.150          C  
ATOM   5891  CZ  TYR A 374      45.270   6.560  64.561  1.00  8.150          C  
ATOM   5892  OH  TYR A 374      46.472   6.009  64.941  1.00  8.150          O  
ATOM   5893  H   TYR A 374      41.730   5.943  62.375  1.00  7.520          H  
ATOM   5894  HA  TYR A 374      40.081   8.286  61.840  1.00  6.770          H  
ATOM   5895 1HB  TYR A 374      41.621   9.374  63.496  1.00  9.780          H  
ATOM   5896 2HB  TYR A 374      40.783   7.951  64.093  1.00  9.780          H  
ATOM   5897  HD1 TYR A 374      44.043   9.241  62.910  1.00  9.780          H  
ATOM   5898  HD2 TYR A 374      41.952   6.002  64.788  1.00  9.780          H  
ATOM   5899  HE1 TYR A 374      46.191   8.240  63.578  1.00  9.780          H  
ATOM   5900  HE2 TYR A 374      44.103   5.009  65.466  1.00  9.780          H  
ATOM   5901  HH  TYR A 374      47.191   6.496  64.525  1.00  9.780          H  
ATOM   5902  N   GLU A 375      42.522   7.921  59.991  1.00  4.050          N  
ATOM   5903  CA  GLU A 375      43.327   8.430  58.905  1.00  3.320          C  
ATOM   5904  C   GLU A 375      42.617   8.214  57.568  1.00  3.060          C  
ATOM   5905  O   GLU A 375      43.187   8.495  56.510  1.00  2.810          O  
ATOM   5906  CB  GLU A 375      44.702   7.778  58.905  1.00  4.940          C  
ATOM   5907  CG  GLU A 375      45.549   8.112  60.110  1.00  4.940          C  
ATOM   5908  CD  GLU A 375      46.880   7.406  60.149  1.00  4.940          C  
ATOM   5909  OE1 GLU A 375      46.970   6.294  59.651  1.00  4.940          O  
ATOM   5910  OE2 GLU A 375      47.814   7.976  60.672  1.00  4.940          O  
ATOM   5911  H   GLU A 375      42.367   6.914  59.991  1.00  4.860          H  
ATOM   5912  HA  GLU A 375      43.462   9.501  59.048  1.00  3.980          H  
ATOM   5913 1HB  GLU A 375      44.575   6.726  58.886  1.00  5.930          H  
ATOM   5914 2HB  GLU A 375      45.231   8.047  58.012  1.00  5.930          H  
ATOM   5915 1HG  GLU A 375      45.717   9.186  60.132  1.00  5.930          H  
ATOM   5916 2HG  GLU A 375      44.991   7.855  60.974  1.00  5.930          H  
ATOM   5917  N   LEU A 376      41.335   7.804  57.596  1.00  3.500          N  
ATOM   5918  CA  LEU A 376      40.596   7.623  56.346  1.00  3.290          C  
ATOM   5919  C   LEU A 376      40.629   8.912  55.542  1.00  3.210          C  
ATOM   5920  O   LEU A 376      40.735   8.898  54.312  1.00  3.020          O  
ATOM   5921  CB  LEU A 376      39.133   7.257  56.604  1.00  4.690          C  
ATOM   5922  CG  LEU A 376      38.253   6.992  55.339  1.00  4.690          C  
ATOM   5923  CD1 LEU A 376      38.770   5.842  54.543  1.00  4.690          C  
ATOM   5924  CD2 LEU A 376      36.861   6.717  55.758  1.00  4.690          C  
ATOM   5925  H   LEU A 376      40.881   7.565  58.487  1.00  4.200          H  
ATOM   5926  HA  LEU A 376      41.088   6.834  55.781  1.00  3.950          H  
ATOM   5927 1HB  LEU A 376      39.103   6.393  57.242  1.00  5.630          H  
ATOM   5928 2HB  LEU A 376      38.672   8.079  57.147  1.00  5.630          H  
ATOM   5929  HG  LEU A 376      38.272   7.859  54.706  1.00  5.630          H  
ATOM   5930 1HD1 LEU A 376      38.112   5.713  53.691  1.00  5.630          H  
ATOM   5931 2HD1 LEU A 376      39.782   6.038  54.196  1.00  5.630          H  
ATOM   5932 3HD1 LEU A 376      38.767   4.945  55.132  1.00  5.630          H  
ATOM   5933 1HD2 LEU A 376      36.246   6.551  54.872  1.00  5.630          H  
ATOM   5934 2HD2 LEU A 376      36.840   5.836  56.387  1.00  5.630          H  
ATOM   5935 3HD2 LEU A 376      36.480   7.574  56.312  1.00  5.630          H  
ATOM   5936  N   LYS A 377      40.563  10.031  56.260  1.00  3.880          N  
ATOM   5937  CA  LYS A 377      40.600  11.349  55.676  1.00  4.530          C  
ATOM   5938  C   LYS A 377      41.875  11.580  54.864  1.00  4.320          C  
ATOM   5939  O   LYS A 377      41.861  12.381  53.939  1.00  5.040          O  
ATOM   5940  CB  LYS A 377      40.497  12.385  56.799  1.00  6.080          C  
ATOM   5941  CG  LYS A 377      41.729  12.429  57.726  1.00  6.080          C  
ATOM   5942  CD  LYS A 377      41.524  13.347  58.918  1.00  6.080          C  
ATOM   5943  CE  LYS A 377      42.787  13.403  59.781  1.00  6.080          C  
ATOM   5944  NZ  LYS A 377      42.583  14.190  61.029  1.00  6.080          N  
ATOM   5945  H   LYS A 377      40.443   9.946  57.260  1.00  4.660          H  
ATOM   5946  HA  LYS A 377      39.742  11.459  55.021  1.00  5.440          H  
ATOM   5947 1HB  LYS A 377      40.369  13.379  56.365  1.00  7.300          H  
ATOM   5948 2HB  LYS A 377      39.619  12.175  57.408  1.00  7.300          H  
ATOM   5949 1HG  LYS A 377      41.959  11.427  58.091  1.00  7.300          H  
ATOM   5950 2HG  LYS A 377      42.588  12.801  57.173  1.00  7.300          H  
ATOM   5951 1HD  LYS A 377      41.277  14.351  58.570  1.00  7.300          H  
ATOM   5952 2HD  LYS A 377      40.697  12.974  59.526  1.00  7.300          H  
ATOM   5953 1HE  LYS A 377      43.086  12.386  60.045  1.00  7.300          H  
ATOM   5954 2HE  LYS A 377      43.584  13.866  59.201  1.00  7.300          H  
ATOM   5955 1HZ  LYS A 377      43.441  14.200  61.561  1.00  7.300          H  
ATOM   5956 2HZ  LYS A 377      42.313  15.135  60.804  1.00  7.300          H  
ATOM   5957 3HZ  LYS A 377      41.858  13.744  61.576  1.00  7.300          H  
ATOM   5958  N   GLN A 378      42.986  10.903  55.190  1.00  3.620          N  
ATOM   5959  CA  GLN A 378      44.220  11.110  54.451  1.00  3.910          C  
ATOM   5960  C   GLN A 378      44.065  10.496  53.073  1.00  3.990          C  
ATOM   5961  O   GLN A 378      44.458  11.095  52.066  1.00  4.920          O  
ATOM   5962  CB  GLN A 378      45.404  10.450  55.160  1.00  5.360          C  
ATOM   5963  CG  GLN A 378      45.807  11.060  56.482  1.00  5.360          C  
ATOM   5964  CD  GLN A 378      46.947  10.262  57.149  1.00  5.360          C  
ATOM   5965  OE1 GLN A 378      47.160   9.064  56.866  1.00  5.360          O  
ATOM   5966  NE2 GLN A 378      47.676  10.922  58.041  1.00  5.360          N  
ATOM   5967  H   GLN A 378      42.976  10.207  55.930  1.00  4.340          H  
ATOM   5968  HA  GLN A 378      44.401  12.179  54.344  1.00  4.690          H  
ATOM   5969 1HB  GLN A 378      45.163   9.418  55.345  1.00  6.430          H  
ATOM   5970 2HB  GLN A 378      46.272  10.471  54.508  1.00  6.430          H  
ATOM   5971 1HG  GLN A 378      46.144  12.081  56.318  1.00  6.430          H  
ATOM   5972 2HG  GLN A 378      44.943  11.048  57.151  1.00  6.430          H  
ATOM   5973 1HE2 GLN A 378      48.426  10.452  58.520  1.00  6.430          H  
ATOM   5974 2HE2 GLN A 378      47.480  11.881  58.250  1.00  6.430          H  
ATOM   5975  N   ALA A 379      43.465   9.295  53.037  1.00  3.270          N  
ATOM   5976  CA  ALA A 379      43.231   8.595  51.768  1.00  3.610          C  
ATOM   5977  C   ALA A 379      42.313   9.429  50.873  1.00  4.110          C  
ATOM   5978  O   ALA A 379      42.511   9.508  49.651  1.00  4.920          O  
ATOM   5979  CB  ALA A 379      42.621   7.235  52.023  1.00  4.920          C  
ATOM   5980  H   ALA A 379      43.208   8.869  53.939  1.00  3.920          H  
ATOM   5981  HA  ALA A 379      44.186   8.469  51.262  1.00  4.330          H  
ATOM   5982 1HB  ALA A 379      42.464   6.718  51.080  1.00  5.900          H  
ATOM   5983 2HB  ALA A 379      43.280   6.660  52.640  1.00  5.900          H  
ATOM   5984 3HB  ALA A 379      41.681   7.353  52.535  1.00  5.900          H  
ATOM   5985  N   ILE A 380      41.316  10.047  51.513  1.00  3.960          N  
ATOM   5986  CA  ILE A 380      40.348  10.913  50.856  1.00  4.710          C  
ATOM   5987  C   ILE A 380      40.966  12.177  50.320  1.00  5.880          C  
ATOM   5988  O   ILE A 380      40.739  12.529  49.157  1.00  6.610          O  
ATOM   5989  CB  ILE A 380      39.182  11.226  51.805  1.00  6.290          C  
ATOM   5990  CG1 ILE A 380      38.357   9.920  51.981  1.00  6.290          C  
ATOM   5991  CG2 ILE A 380      38.389  12.462  51.365  1.00  6.290          C  
ATOM   5992  CD1 ILE A 380      37.338   9.950  53.078  1.00  6.290          C  
ATOM   5993  H   ILE A 380      41.233   9.875  52.522  1.00  4.750          H  
ATOM   5994  HA  ILE A 380      39.939  10.369  50.012  1.00  5.650          H  
ATOM   5995  HB  ILE A 380      39.590  11.435  52.774  1.00  7.550          H  
ATOM   5996 1HG1 ILE A 380      37.850   9.698  51.046  1.00  7.550          H  
ATOM   5997 2HG1 ILE A 380      39.049   9.113  52.199  1.00  7.550          H  
ATOM   5998 1HG2 ILE A 380      37.588  12.663  52.068  1.00  7.550          H  
ATOM   5999 2HG2 ILE A 380      39.029  13.340  51.321  1.00  7.550          H  
ATOM   6000 3HG2 ILE A 380      38.000  12.297  50.429  1.00  7.550          H  
ATOM   6001 1HD1 ILE A 380      36.828   8.987  53.119  1.00  7.550          H  
ATOM   6002 2HD1 ILE A 380      37.834  10.140  54.029  1.00  7.550          H  
ATOM   6003 3HD1 ILE A 380      36.612  10.723  52.890  1.00  7.550          H  
ATOM   6004  N   ILE A 381      41.766  12.846  51.138  1.00  6.130          N  
ATOM   6005  CA  ILE A 381      42.399  14.060  50.702  1.00  7.290          C  
ATOM   6006  C   ILE A 381      43.296  13.762  49.526  1.00  7.740          C  
ATOM   6007  O   ILE A 381      43.209  14.459  48.523  1.00  8.790          O  
ATOM   6008  CB  ILE A 381      43.169  14.728  51.861  1.00  9.740          C  
ATOM   6009  CG1 ILE A 381      42.130  15.273  52.902  1.00  9.740          C  
ATOM   6010  CG2 ILE A 381      44.079  15.846  51.327  1.00  9.740          C  
ATOM   6011  CD1 ILE A 381      42.718  15.662  54.257  1.00  9.740          C  
ATOM   6012  H   ILE A 381      41.904  12.523  52.097  1.00  7.360          H  
ATOM   6013  HA  ILE A 381      41.630  14.752  50.373  1.00  8.750          H  
ATOM   6014  HB  ILE A 381      43.773  13.974  52.369  1.00 11.690          H  
ATOM   6015 1HG1 ILE A 381      41.650  16.151  52.478  1.00 11.690          H  
ATOM   6016 2HG1 ILE A 381      41.368  14.523  53.059  1.00 11.690          H  
ATOM   6017 1HG2 ILE A 381      44.622  16.309  52.142  1.00 11.690          H  
ATOM   6018 2HG2 ILE A 381      44.799  15.436  50.622  1.00 11.690          H  
ATOM   6019 3HG2 ILE A 381      43.466  16.591  50.832  1.00 11.690          H  
ATOM   6020 1HD1 ILE A 381      41.919  16.025  54.904  1.00 11.690          H  
ATOM   6021 2HD1 ILE A 381      43.181  14.783  54.713  1.00 11.690          H  
ATOM   6022 3HD1 ILE A 381      43.461  16.443  54.139  1.00 11.690          H  
ATOM   6023  N   ALA A 382      44.115  12.710  49.583  1.00  7.150          N  
ATOM   6024  CA  ALA A 382      44.972  12.438  48.441  1.00  7.900          C  
ATOM   6025  C   ALA A 382      44.175  12.223  47.154  1.00  8.480          C  
ATOM   6026  O   ALA A 382      44.520  12.783  46.110  1.00  9.600          O  
ATOM   6027  CB  ALA A 382      45.810  11.211  48.715  1.00 10.760          C  
ATOM   6028  H   ALA A 382      44.168  12.131  50.431  1.00  8.580          H  
ATOM   6029  HA  ALA A 382      45.624  13.299  48.298  1.00  9.480          H  
ATOM   6030 1HB  ALA A 382      46.472  11.021  47.873  1.00 12.910          H  
ATOM   6031 2HB  ALA A 382      46.399  11.370  49.618  1.00 12.910          H  
ATOM   6032 3HB  ALA A 382      45.147  10.353  48.863  1.00 12.910          H  
ATOM   6033  N   PHE A 383      43.069  11.472  47.210  1.00  7.780          N  
ATOM   6034  CA  PHE A 383      42.296  11.266  45.989  1.00  8.340          C  
ATOM   6035  C   PHE A 383      41.764  12.574  45.415  1.00  9.190          C  
ATOM   6036  O   PHE A 383      41.794  12.785  44.195  1.00 10.140          O  
ATOM   6037  CB  PHE A 383      41.156  10.279  46.209  1.00 11.450          C  
ATOM   6038  CG  PHE A 383      41.501   8.799  46.063  1.00 11.450          C  
ATOM   6039  CD1 PHE A 383      42.741   8.286  46.410  1.00 11.450          C  
ATOM   6040  CD2 PHE A 383      40.553   7.914  45.529  1.00 11.450          C  
ATOM   6041  CE1 PHE A 383      43.020   6.946  46.228  1.00 11.450          C  
ATOM   6042  CE2 PHE A 383      40.836   6.590  45.344  1.00 11.450          C  
ATOM   6043  CZ  PHE A 383      42.071   6.101  45.692  1.00 11.450          C  
ATOM   6044  H   PHE A 383      42.797  11.000  48.082  1.00  9.340          H  
ATOM   6045  HA  PHE A 383      42.949  10.831  45.248  1.00 10.010          H  
ATOM   6046 1HB  PHE A 383      40.801  10.424  47.226  1.00 13.740          H  
ATOM   6047 2HB  PHE A 383      40.345  10.515  45.526  1.00 13.740          H  
ATOM   6048  HD1 PHE A 383      43.506   8.937  46.827  1.00 13.740          H  
ATOM   6049  HD2 PHE A 383      39.574   8.294  45.245  1.00 13.740          H  
ATOM   6050  HE1 PHE A 383      44.003   6.563  46.502  1.00 13.740          H  
ATOM   6051  HE2 PHE A 383      40.093   5.925  44.914  1.00 13.740          H  
ATOM   6052  HZ  PHE A 383      42.302   5.045  45.538  1.00 13.740          H  
ATOM   6053  N   LEU A 384      41.300  13.467  46.292  1.00  9.000          N  
ATOM   6054  CA  LEU A 384      40.756  14.742  45.842  1.00  9.980          C  
ATOM   6055  C   LEU A 384      41.842  15.737  45.390  1.00 11.100          C  
ATOM   6056  O   LEU A 384      41.663  16.438  44.382  1.00 12.100          O  
ATOM   6057  CB  LEU A 384      39.967  15.388  46.985  1.00 13.580          C  
ATOM   6058  CG  LEU A 384      38.714  14.637  47.493  1.00 13.580          C  
ATOM   6059  CD1 LEU A 384      38.160  15.408  48.664  1.00 13.580          C  
ATOM   6060  CD2 LEU A 384      37.689  14.449  46.386  1.00 13.580          C  
ATOM   6061  H   LEU A 384      41.267  13.215  47.288  1.00 10.800          H  
ATOM   6062  HA  LEU A 384      40.107  14.562  44.991  1.00 11.980          H  
ATOM   6063 1HB  LEU A 384      40.646  15.497  47.834  1.00 16.300          H  
ATOM   6064 2HB  LEU A 384      39.656  16.381  46.670  1.00 16.300          H  
ATOM   6065  HG  LEU A 384      39.007  13.674  47.858  1.00 16.300          H  
ATOM   6066 1HD1 LEU A 384      37.306  14.892  49.076  1.00 16.300          H  
ATOM   6067 2HD1 LEU A 384      38.927  15.492  49.433  1.00 16.300          H  
ATOM   6068 3HD1 LEU A 384      37.865  16.399  48.332  1.00 16.300          H  
ATOM   6069 1HD2 LEU A 384      36.838  13.931  46.754  1.00 16.300          H  
ATOM   6070 2HD2 LEU A 384      37.377  15.402  46.014  1.00 16.300          H  
ATOM   6071 3HD2 LEU A 384      38.120  13.869  45.587  1.00 16.300          H  
ATOM   6072  N   LYS A 385      42.983  15.791  46.100  1.00 10.920          N  
ATOM   6073  CA  LYS A 385      44.068  16.733  45.788  1.00 11.920          C  
ATOM   6074  C   LYS A 385      44.685  16.445  44.441  1.00 12.670          C  
ATOM   6075  O   LYS A 385      45.027  17.367  43.700  1.00 13.800          O  
ATOM   6076  CB  LYS A 385      45.168  16.714  46.854  1.00 16.290          C  
ATOM   6077  CG  LYS A 385      44.808  17.339  48.201  1.00 16.290          C  
ATOM   6078  CD  LYS A 385      44.672  18.863  48.135  1.00 16.290          C  
ATOM   6079  CE  LYS A 385      44.445  19.457  49.523  1.00 16.290          C  
ATOM   6080  NZ  LYS A 385      44.298  20.944  49.479  1.00 16.290          N  
ATOM   6081  H   LYS A 385      43.079  15.187  46.914  1.00 13.100          H  
ATOM   6082  HA  LYS A 385      43.645  17.731  45.739  1.00 14.300          H  
ATOM   6083 1HB  LYS A 385      45.446  15.676  47.049  1.00 19.550          H  
ATOM   6084 2HB  LYS A 385      46.054  17.220  46.471  1.00 19.550          H  
ATOM   6085 1HG  LYS A 385      43.851  16.930  48.514  1.00 19.550          H  
ATOM   6086 2HG  LYS A 385      45.561  17.071  48.936  1.00 19.550          H  
ATOM   6087 1HD  LYS A 385      45.573  19.295  47.699  1.00 19.550          H  
ATOM   6088 2HD  LYS A 385      43.822  19.135  47.517  1.00 19.550          H  
ATOM   6089 1HE  LYS A 385      43.541  19.026  49.950  1.00 19.550          H  
ATOM   6090 2HE  LYS A 385      45.292  19.204  50.160  1.00 19.550          H  
ATOM   6091 1HZ  LYS A 385      44.150  21.296  50.414  1.00 19.550          H  
ATOM   6092 2HZ  LYS A 385      45.138  21.357  49.094  1.00 19.550          H  
ATOM   6093 3HZ  LYS A 385      43.508  21.192  48.900  1.00 19.550          H  
ATOM   6094  N   MET A 386      44.760  15.166  44.091  1.00 12.160          N  
ATOM   6095  CA  MET A 386      45.291  14.736  42.808  1.00 12.990          C  
ATOM   6096  C   MET A 386      44.417  15.189  41.639  1.00 13.760          C  
ATOM   6097  O   MET A 386      44.876  15.190  40.498  1.00 14.760          O  
ATOM   6098  CB  MET A 386      45.446  13.218  42.765  1.00 17.850          C  
ATOM   6099  CG  MET A 386      46.579  12.658  43.618  1.00 17.850          C  
ATOM   6100  SD  MET A 386      46.855  10.878  43.364  1.00 17.850          S  
ATOM   6101  CE  MET A 386      45.450  10.125  44.196  1.00 17.850          C  
ATOM   6102  H   MET A 386      44.490  14.456  44.781  1.00 14.590          H  
ATOM   6103  HA  MET A 386      46.273  15.188  42.678  1.00 15.590          H  
ATOM   6104 1HB  MET A 386      44.512  12.767  43.107  1.00 21.420          H  
ATOM   6105 2HB  MET A 386      45.609  12.900  41.745  1.00 21.420          H  
ATOM   6106 1HG  MET A 386      47.495  13.183  43.356  1.00 21.420          H  
ATOM   6107 2HG  MET A 386      46.393  12.838  44.663  1.00 21.420          H  
ATOM   6108 1HE  MET A 386      45.516   9.040  44.117  1.00 21.420          H  
ATOM   6109 2HE  MET A 386      45.454  10.412  45.244  1.00 21.420          H  
ATOM   6110 3HE  MET A 386      44.534  10.461  43.723  1.00 21.420          H  
ATOM   6111  N   THR A 387      43.155  15.536  41.916  1.00 13.300          N  
ATOM   6112  CA  THR A 387      42.217  15.925  40.882  1.00 13.910          C  
ATOM   6113  C   THR A 387      41.914  17.429  40.985  1.00 14.850          C  
ATOM   6114  O   THR A 387      41.549  18.073  39.995  1.00 15.830          O  
ATOM   6115  CB  THR A 387      40.937  15.064  40.982  1.00 19.230          C  
ATOM   6116  OG1 THR A 387      41.313  13.685  41.008  1.00 19.230          O  
ATOM   6117  CG2 THR A 387      40.083  15.285  39.752  1.00 19.230          C  
ATOM   6118  H   THR A 387      42.835  15.567  42.878  1.00 15.960          H  
ATOM   6119  HA  THR A 387      42.670  15.743  39.912  1.00 16.690          H  
ATOM   6120  HB  THR A 387      40.376  15.308  41.887  1.00 23.080          H  
ATOM   6121  HG1 THR A 387      41.617  13.451  41.906  1.00 23.080          H  
ATOM   6122 1HG2 THR A 387      39.221  14.649  39.807  1.00 23.080          H  
ATOM   6123 2HG2 THR A 387      39.771  16.309  39.696  1.00 23.080          H  
ATOM   6124 3HG2 THR A 387      40.648  15.039  38.864  1.00 23.080          H  
ATOM   6125  N   GLY A 388      42.058  17.997  42.189  1.00 14.590          N  
ATOM   6126  CA  GLY A 388      41.784  19.411  42.434  1.00 15.480          C  
ATOM   6127  C   GLY A 388      40.298  19.715  42.532  1.00 15.240          C  
ATOM   6128  O   GLY A 388      39.850  20.806  42.171  1.00 16.120          O  
ATOM   6129  H   GLY A 388      42.316  17.416  42.980  1.00 17.510          H  
ATOM   6130 1HA  GLY A 388      42.275  19.704  43.361  1.00 18.580          H  
ATOM   6131 2HA  GLY A 388      42.229  20.007  41.638  1.00 18.580          H  
ATOM   6132  N   HIS A 389      39.529  18.722  42.963  1.00 14.130          N  
ATOM   6133  CA  HIS A 389      38.073  18.851  43.062  1.00 13.850          C  
ATOM   6134  C   HIS A 389      37.495  18.284  44.348  1.00 13.110          C  
ATOM   6135  O   HIS A 389      38.083  17.398  44.957  1.00 12.330          O  
ATOM   6136  CB  HIS A 389      37.383  18.165  41.881  1.00 19.500          C  
ATOM   6137  CG  HIS A 389      37.508  18.812  40.539  1.00 19.500          C  
ATOM   6138  ND1 HIS A 389      38.637  18.726  39.737  1.00 19.500          N  
ATOM   6139  CD2 HIS A 389      36.606  19.535  39.846  1.00 19.500          C  
ATOM   6140  CE1 HIS A 389      38.410  19.372  38.612  1.00 19.500          C  
ATOM   6141  NE2 HIS A 389      37.184  19.874  38.650  1.00 19.500          N  
ATOM   6142  H   HIS A 389      39.998  17.874  43.296  1.00 16.960          H  
ATOM   6143  HA  HIS A 389      37.801  19.907  43.031  1.00 16.620          H  
ATOM   6144 1HB  HIS A 389      37.816  17.189  41.774  1.00 23.400          H  
ATOM   6145 2HB  HIS A 389      36.319  18.036  42.106  1.00 23.400          H  
ATOM   6146  HD1 HIS A 389      39.610  18.583  40.034  1.00 23.400          H  
ATOM   6147  HD2 HIS A 389      35.586  19.848  40.072  1.00 23.400          H  
ATOM   6148  HE1 HIS A 389      39.182  19.420  37.847  1.00 23.400          H  
ATOM   6149  N   GLU A 390      36.323  18.788  44.738  1.00 13.460          N  
ATOM   6150  CA  GLU A 390      35.565  18.273  45.870  1.00 12.950          C  
ATOM   6151  C   GLU A 390      34.894  16.999  45.373  1.00 11.640          C  
ATOM   6152  O   GLU A 390      34.649  16.915  44.184  1.00 11.340          O  
ATOM   6153  CB  GLU A 390      34.539  19.324  46.333  1.00 18.330          C  
ATOM   6154  CG  GLU A 390      33.297  19.508  45.416  1.00 18.330          C  
ATOM   6155  CD  GLU A 390      33.542  20.408  44.206  1.00 18.330          C  
ATOM   6156  OE1 GLU A 390      34.690  20.668  43.888  1.00 18.330          O  
ATOM   6157  OE2 GLU A 390      32.583  20.835  43.608  1.00 18.330          O  
ATOM   6158  H   GLU A 390      35.913  19.557  44.201  1.00 16.150          H  
ATOM   6159  HA  GLU A 390      36.262  18.052  46.675  1.00 15.540          H  
ATOM   6160 1HB  GLU A 390      34.186  19.093  47.331  1.00 22.000          H  
ATOM   6161 2HB  GLU A 390      35.036  20.292  46.395  1.00 22.000          H  
ATOM   6162 1HG  GLU A 390      32.925  18.545  45.071  1.00 22.000          H  
ATOM   6163 2HG  GLU A 390      32.510  19.952  46.018  1.00 22.000          H  
ATOM   6164  N   PRO A 391      34.491  16.036  46.212  1.00 10.910          N  
ATOM   6165  CA  PRO A 391      33.935  14.749  45.793  1.00  9.700          C  
ATOM   6166  C   PRO A 391      32.770  14.905  44.810  1.00  9.680          C  
ATOM   6167  O   PRO A 391      31.858  15.699  45.074  1.00 10.540          O  
ATOM   6168  CB  PRO A 391      33.438  14.198  47.129  1.00 14.550          C  
ATOM   6169  CG  PRO A 391      34.295  14.841  48.176  1.00 14.550          C  
ATOM   6170  CD  PRO A 391      34.506  16.243  47.672  1.00 14.550          C  
ATOM   6171  HA  PRO A 391      34.731  14.122  45.357  1.00 11.640          H  
ATOM   6172 1HB  PRO A 391      32.379  14.418  47.262  1.00 17.460          H  
ATOM   6173 2HB  PRO A 391      33.556  13.137  47.127  1.00 17.460          H  
ATOM   6174 1HG  PRO A 391      33.783  14.808  49.150  1.00 17.460          H  
ATOM   6175 2HG  PRO A 391      35.213  14.301  48.300  1.00 17.460          H  
ATOM   6176 1HD  PRO A 391      33.671  16.889  47.970  1.00 17.460          H  
ATOM   6177 2HD  PRO A 391      35.462  16.605  48.033  1.00 17.460          H  
ATOM   6178  N   ILE A 392      32.777  14.119  43.713  1.00  8.750          N  
ATOM   6179  CA  ILE A 392      31.736  14.229  42.665  1.00  8.610          C  
ATOM   6180  C   ILE A 392      31.120  12.906  42.217  1.00  7.820          C  
ATOM   6181  O   ILE A 392      31.739  12.196  41.434  1.00  7.270          O  
ATOM   6182  CB  ILE A 392      32.278  14.858  41.340  1.00 12.110          C  
ATOM   6183  CG1 ILE A 392      32.964  16.227  41.563  1.00 12.110          C  
ATOM   6184  CG2 ILE A 392      31.142  14.986  40.290  1.00 12.110          C  
ATOM   6185  CD1 ILE A 392      32.132  17.380  42.077  1.00 12.110          C  
ATOM   6186  H   ILE A 392      33.510  13.406  43.638  1.00 10.500          H  
ATOM   6187  HA  ILE A 392      30.930  14.848  43.052  1.00 10.330          H  
ATOM   6188  HB  ILE A 392      33.037  14.200  40.930  1.00 14.530          H  
ATOM   6189 1HG1 ILE A 392      33.762  16.064  42.242  1.00 14.530          H  
ATOM   6190 2HG1 ILE A 392      33.383  16.542  40.615  1.00 14.530          H  
ATOM   6191 1HG2 ILE A 392      31.555  15.395  39.370  1.00 14.530          H  
ATOM   6192 2HG2 ILE A 392      30.698  14.018  40.067  1.00 14.530          H  
ATOM   6193 3HG2 ILE A 392      30.363  15.645  40.661  1.00 14.530          H  
ATOM   6194 1HD1 ILE A 392      32.777  18.255  42.181  1.00 14.530          H  
ATOM   6195 2HD1 ILE A 392      31.327  17.612  41.392  1.00 14.530          H  
ATOM   6196 3HD1 ILE A 392      31.717  17.141  43.049  1.00 14.530          H  
ATOM   6197  N   ASP A 393      29.896  12.595  42.621  1.00  8.040          N  
ATOM   6198  CA  ASP A 393      29.255  11.383  42.093  1.00  7.680          C  
ATOM   6199  C   ASP A 393      27.744  11.420  42.326  1.00  7.580          C  
ATOM   6200  O   ASP A 393      27.227  12.354  42.944  1.00  7.500          O  
ATOM   6201  CB  ASP A 393      29.864  10.095  42.688  1.00 10.900          C  
ATOM   6202  CG  ASP A 393      29.752   8.868  41.727  1.00 10.900          C  
ATOM   6203  OD1 ASP A 393      29.105   9.029  40.717  1.00 10.900          O  
ATOM   6204  OD2 ASP A 393      30.254   7.814  42.020  1.00 10.900          O  
ATOM   6205  H   ASP A 393      29.395  13.209  43.249  1.00  9.650          H  
ATOM   6206  HA  ASP A 393      29.421  11.353  41.015  1.00  9.220          H  
ATOM   6207 1HB  ASP A 393      30.901  10.250  42.918  1.00 13.080          H  
ATOM   6208 2HB  ASP A 393      29.351   9.848  43.617  1.00 13.080          H  
ATOM   6209  N   CYS A 394      27.062  10.382  41.856  1.00  7.760          N  
ATOM   6210  CA  CYS A 394      25.618  10.195  42.018  1.00  7.880          C  
ATOM   6211  C   CYS A 394      25.240   8.740  41.774  1.00  7.370          C  
ATOM   6212  O   CYS A 394      26.055   7.938  41.320  1.00  7.130          O  
ATOM   6213  CB  CYS A 394      24.833  11.055  41.027  1.00 10.980          C  
ATOM   6214  SG  CYS A 394      25.078  10.581  39.294  1.00 10.980          S  
ATOM   6215  H   CYS A 394      27.605   9.694  41.327  1.00  9.310          H  
ATOM   6216  HA  CYS A 394      25.333  10.468  43.036  1.00  9.460          H  
ATOM   6217 1HB  CYS A 394      23.770  10.988  41.245  1.00 13.180          H  
ATOM   6218 2HB  CYS A 394      25.126  12.096  41.140  1.00 13.180          H  
ATOM   6219  HG  CYS A 394      24.644   9.285  39.422  1.00 13.180          H  
ATOM   6220  N   GLY A 395      23.985   8.395  41.997  1.00  7.300          N  
ATOM   6221  CA  GLY A 395      23.571   7.046  41.645  1.00  6.980          C  
ATOM   6222  C   GLY A 395      23.312   6.903  40.136  1.00  6.840          C  
ATOM   6223  O   GLY A 395      23.820   7.679  39.319  1.00  6.220          O  
ATOM   6224  H   GLY A 395      23.332   9.041  42.448  1.00  8.760          H  
ATOM   6225 1HA  GLY A 395      24.344   6.341  41.944  1.00  8.380          H  
ATOM   6226 2HA  GLY A 395      22.692   6.776  42.196  1.00  8.380          H  
ATOM   6227  N   ALA A 396      22.571   5.867  39.757  1.00  7.410          N  
ATOM   6228  CA  ALA A 396      22.312   5.576  38.345  1.00  7.320          C  
ATOM   6229  C   ALA A 396      20.954   6.063  37.890  1.00  7.320          C  
ATOM   6230  O   ALA A 396      19.959   5.943  38.600  1.00  7.570          O  
ATOM   6231  CB  ALA A 396      22.410   4.091  38.077  1.00 10.280          C  
ATOM   6232  H   ALA A 396      22.140   5.318  40.493  1.00  8.890          H  
ATOM   6233  HA  ALA A 396      23.064   6.092  37.750  1.00  8.780          H  
ATOM   6234 1HB  ALA A 396      22.246   3.904  37.017  1.00 12.340          H  
ATOM   6235 2HB  ALA A 396      23.388   3.757  38.342  1.00 12.340          H  
ATOM   6236 3HB  ALA A 396      21.667   3.551  38.651  1.00 12.340          H  
ATOM   6237  N   LEU A 397      20.911   6.577  36.671  1.00  7.090          N  
ATOM   6238  CA  LEU A 397      19.665   7.006  36.080  1.00  7.110          C  
ATOM   6239  C   LEU A 397      19.768   7.203  34.559  1.00  7.230          C  
ATOM   6240  O   LEU A 397      20.628   7.952  34.079  1.00  7.260          O  
ATOM   6241  CB  LEU A 397      19.208   8.289  36.815  1.00  9.950          C  
ATOM   6242  CG  LEU A 397      20.060   9.597  36.719  1.00  9.950          C  
ATOM   6243  CD1 LEU A 397      19.136  10.747  37.030  1.00  9.950          C  
ATOM   6244  CD2 LEU A 397      21.226   9.587  37.760  1.00  9.950          C  
ATOM   6245  H   LEU A 397      21.768   6.660  36.145  1.00  8.510          H  
ATOM   6246  HA  LEU A 397      18.922   6.230  36.264  1.00  8.530          H  
ATOM   6247 1HB  LEU A 397      18.236   8.544  36.491  1.00 11.940          H  
ATOM   6248 2HB  LEU A 397      19.141   8.064  37.865  1.00 11.940          H  
ATOM   6249  HG  LEU A 397      20.456   9.731  35.719  1.00 11.940          H  
ATOM   6250 1HD1 LEU A 397      19.681  11.687  36.971  1.00 11.940          H  
ATOM   6251 2HD1 LEU A 397      18.340  10.748  36.302  1.00 11.940          H  
ATOM   6252 3HD1 LEU A 397      18.726  10.625  38.030  1.00 11.940          H  
ATOM   6253 1HD2 LEU A 397      21.771  10.528  37.697  1.00 11.940          H  
ATOM   6254 2HD2 LEU A 397      20.819   9.473  38.765  1.00 11.940          H  
ATOM   6255 3HD2 LEU A 397      21.921   8.785  37.570  1.00 11.940          H  
ATOM   6256  N   ARG A 398      18.834   6.586  33.820  1.00  7.410          N  
ATOM   6257  CA  ARG A 398      18.747   6.671  32.356  1.00  7.660          C  
ATOM   6258  C   ARG A 398      17.280   6.601  31.977  1.00  7.840          C  
ATOM   6259  O   ARG A 398      16.444   6.407  32.854  1.00  8.070          O  
ATOM   6260  CB  ARG A 398      19.496   5.529  31.654  1.00 10.620          C  
ATOM   6261  CG  ARG A 398      21.021   5.444  31.857  1.00 10.620          C  
ATOM   6262  CD  ARG A 398      21.749   6.544  31.158  1.00 10.620          C  
ATOM   6263  NE  ARG A 398      23.200   6.376  31.234  1.00 10.620          N  
ATOM   6264  CZ  ARG A 398      24.001   6.821  32.233  1.00 10.620          C  
ATOM   6265  NH1 ARG A 398      23.507   7.470  33.277  1.00 10.620          N  
ATOM   6266  NH2 ARG A 398      25.308   6.600  32.159  1.00 10.620          N  
ATOM   6267  H   ARG A 398      18.166   5.962  34.287  1.00  8.890          H  
ATOM   6268  HA  ARG A 398      19.146   7.628  32.024  1.00  9.190          H  
ATOM   6269 1HB  ARG A 398      19.094   4.585  31.987  1.00 12.750          H  
ATOM   6270 2HB  ARG A 398      19.316   5.586  30.581  1.00 12.750          H  
ATOM   6271 1HG  ARG A 398      21.260   5.479  32.912  1.00 12.750          H  
ATOM   6272 2HG  ARG A 398      21.378   4.502  31.445  1.00 12.750          H  
ATOM   6273 1HD  ARG A 398      21.466   6.548  30.105  1.00 12.750          H  
ATOM   6274 2HD  ARG A 398      21.490   7.503  31.597  1.00 12.750          H  
ATOM   6275  HE  ARG A 398      23.643   5.889  30.467  1.00 12.750          H  
ATOM   6276 1HH1 ARG A 398      22.489   7.655  33.370  1.00 12.750          H  
ATOM   6277 2HH1 ARG A 398      24.127   7.796  34.003  1.00 12.750          H  
ATOM   6278 1HH2 ARG A 398      25.693   6.106  31.365  1.00 12.750          H  
ATOM   6279 2HH2 ARG A 398      25.921   6.924  32.892  1.00 12.750          H  
ATOM   6280  N   TYR A 399      16.955   6.788  30.705  1.00  7.740          N  
ATOM   6281  CA  TYR A 399      15.560   6.729  30.275  1.00  7.860          C  
ATOM   6282  C   TYR A 399      15.007   5.313  30.542  1.00  7.530          C  
ATOM   6283  O   TYR A 399      15.769   4.349  30.577  1.00  7.010          O  
ATOM   6284  CB  TYR A 399      15.467   7.121  28.802  1.00 10.960          C  
ATOM   6285  CG  TYR A 399      15.990   6.087  27.863  1.00 10.960          C  
ATOM   6286  CD1 TYR A 399      15.143   5.087  27.464  1.00 10.960          C  
ATOM   6287  CD2 TYR A 399      17.299   6.115  27.400  1.00 10.960          C  
ATOM   6288  CE1 TYR A 399      15.566   4.106  26.634  1.00 10.960          C  
ATOM   6289  CE2 TYR A 399      17.727   5.123  26.536  1.00 10.960          C  
ATOM   6290  CZ  TYR A 399      16.851   4.116  26.161  1.00 10.960          C  
ATOM   6291  OH  TYR A 399      17.248   3.132  25.297  1.00 10.960          O  
ATOM   6292  H   TYR A 399      17.678   6.955  30.022  1.00  9.290          H  
ATOM   6293  HA  TYR A 399      14.978   7.430  30.863  1.00  9.430          H  
ATOM   6294 1HB  TYR A 399      14.457   7.330  28.542  1.00 13.150          H  
ATOM   6295 2HB  TYR A 399      16.025   8.041  28.641  1.00 13.150          H  
ATOM   6296  HD1 TYR A 399      14.116   5.075  27.823  1.00 13.150          H  
ATOM   6297  HD2 TYR A 399      17.980   6.907  27.705  1.00 13.150          H  
ATOM   6298  HE1 TYR A 399      14.876   3.320  26.348  1.00 13.150          H  
ATOM   6299  HE2 TYR A 399      18.748   5.130  26.154  1.00 13.150          H  
ATOM   6300  HH  TYR A 399      16.559   2.456  25.249  1.00 13.150          H  
ATOM   6301  N   ASP A 400      13.687   5.189  30.727  1.00  7.840          N  
ATOM   6302  CA  ASP A 400      13.052   3.911  31.082  1.00  7.500          C  
ATOM   6303  C   ASP A 400      12.803   2.954  29.910  1.00  6.830          C  
ATOM   6304  O   ASP A 400      13.409   3.044  28.846  1.00  6.530          O  
ATOM   6305  CB  ASP A 400      11.746   4.119  31.879  1.00 10.640          C  
ATOM   6306  CG  ASP A 400      10.499   4.654  31.132  1.00 10.640          C  
ATOM   6307  OD1 ASP A 400      10.438   4.642  29.916  1.00 10.640          O  
ATOM   6308  OD2 ASP A 400       9.601   5.060  31.829  1.00 10.640          O  
ATOM   6309  H   ASP A 400      13.100   6.008  30.645  1.00  9.410          H  
ATOM   6310  HA  ASP A 400      13.731   3.398  31.756  1.00  9.000          H  
ATOM   6311 1HB  ASP A 400      11.478   3.197  32.383  1.00 12.760          H  
ATOM   6312 2HB  ASP A 400      11.961   4.838  32.677  1.00 12.760          H  
ATOM   6313  N   ALA A 401      11.934   1.962  30.129  1.00  6.840          N  
ATOM   6314  CA  ALA A 401      11.653   0.927  29.145  1.00  6.360          C  
ATOM   6315  C   ALA A 401      11.132   1.499  27.810  1.00  6.260          C  
ATOM   6316  O   ALA A 401      11.164   0.810  26.787  1.00  6.360          O  
ATOM   6317  CB  ALA A 401      10.644  -0.051  29.721  1.00  9.100          C  
ATOM   6318  H   ALA A 401      11.444   1.902  31.003  1.00  8.210          H  
ATOM   6319  HA  ALA A 401      12.583   0.402  28.936  1.00  7.630          H  
ATOM   6320 1HB  ALA A 401      10.461  -0.846  29.003  1.00 10.920          H  
ATOM   6321 2HB  ALA A 401      11.039  -0.478  30.638  1.00 10.920          H  
ATOM   6322 3HB  ALA A 401       9.713   0.474  29.931  1.00 10.920          H  
ATOM   6323  N   ASP A 402      10.572   2.713  27.815  1.00  6.160          N  
ATOM   6324  CA  ASP A 402      10.096   3.325  26.586  1.00  6.220          C  
ATOM   6325  C   ASP A 402      11.293   3.965  25.883  1.00  5.580          C  
ATOM   6326  O   ASP A 402      11.878   4.943  26.357  1.00  4.940          O  
ATOM   6327  CB  ASP A 402       8.947   4.321  26.824  1.00  8.680          C  
ATOM   6328  CG  ASP A 402       8.399   4.934  25.509  1.00  8.680          C  
ATOM   6329  OD1 ASP A 402       9.124   4.946  24.519  1.00  8.680          O  
ATOM   6330  OD2 ASP A 402       7.276   5.381  25.505  1.00  8.680          O  
ATOM   6331  H   ASP A 402      10.544   3.272  28.680  1.00  7.390          H  
ATOM   6332  HA  ASP A 402       9.711   2.542  25.934  1.00  7.460          H  
ATOM   6333 1HB  ASP A 402       8.128   3.794  27.322  1.00 10.420          H  
ATOM   6334 2HB  ASP A 402       9.260   5.096  27.501  1.00 10.420          H  
ATOM   6335  N   ASP A 403      11.659   3.412  24.733  1.00  5.860          N  
ATOM   6336  CA  ASP A 403      12.844   3.819  23.986  1.00  5.420          C  
ATOM   6337  C   ASP A 403      12.901   5.314  23.696  1.00  6.270          C  
ATOM   6338  O   ASP A 403      13.985   5.852  23.458  1.00  6.760          O  
ATOM   6339  CB  ASP A 403      12.895   3.117  22.630  1.00  7.760          C  
ATOM   6340  CG  ASP A 403      13.186   1.620  22.672  1.00  7.760          C  
ATOM   6341  OD1 ASP A 403      13.584   1.105  23.675  1.00  7.760          O  
ATOM   6342  OD2 ASP A 403      12.996   0.994  21.636  1.00  7.760          O  
ATOM   6343  H   ASP A 403      11.118   2.625  24.404  1.00  7.030          H  
ATOM   6344  HA  ASP A 403      13.718   3.544  24.559  1.00  6.500          H  
ATOM   6345 1HB  ASP A 403      11.940   3.271  22.125  1.00  9.320          H  
ATOM   6346 2HB  ASP A 403      13.656   3.602  22.019  1.00  9.320          H  
ATOM   6347  N   ASP A 404      11.737   5.965  23.617  1.00  6.660          N  
ATOM   6348  CA  ASP A 404      11.690   7.386  23.295  1.00  7.650          C  
ATOM   6349  C   ASP A 404      11.493   8.289  24.535  1.00  8.630          C  
ATOM   6350  O   ASP A 404      11.403   9.505  24.406  1.00  9.200          O  
ATOM   6351  CB  ASP A 404      10.583   7.619  22.258  1.00 10.310          C  
ATOM   6352  CG  ASP A 404      10.865   6.945  20.858  1.00 10.310          C  
ATOM   6353  OD1 ASP A 404      12.005   6.874  20.445  1.00 10.310          O  
ATOM   6354  OD2 ASP A 404       9.912   6.503  20.207  1.00 10.310          O  
ATOM   6355  H   ASP A 404      10.858   5.468  23.840  1.00  7.990          H  
ATOM   6356  HA  ASP A 404      12.639   7.659  22.838  1.00  9.180          H  
ATOM   6357 1HB  ASP A 404       9.660   7.203  22.650  1.00 12.380          H  
ATOM   6358 2HB  ASP A 404      10.431   8.692  22.118  1.00 12.380          H  
ATOM   6359  N   TYR A 405      11.504   7.716  25.738  1.00  8.860          N  
ATOM   6360  CA  TYR A 405      11.245   8.428  26.998  1.00  9.820          C  
ATOM   6361  C   TYR A 405      12.208   9.630  27.166  1.00 10.540          C  
ATOM   6362  O   TYR A 405      13.374   9.519  26.783  1.00 10.360          O  
ATOM   6363  CB  TYR A 405      11.382   7.437  28.172  1.00 13.360          C  
ATOM   6364  CG  TYR A 405      11.019   7.955  29.544  1.00 13.360          C  
ATOM   6365  CD1 TYR A 405       9.687   7.945  29.940  1.00 13.360          C  
ATOM   6366  CD2 TYR A 405      11.971   8.465  30.390  1.00 13.360          C  
ATOM   6367  CE1 TYR A 405       9.331   8.434  31.173  1.00 13.360          C  
ATOM   6368  CE2 TYR A 405      11.603   8.958  31.618  1.00 13.360          C  
ATOM   6369  CZ  TYR A 405      10.298   8.940  32.012  1.00 13.360          C  
ATOM   6370  OH  TYR A 405       9.948   9.419  33.256  1.00 13.360          O  
ATOM   6371  H   TYR A 405      11.670   6.705  25.795  1.00 10.630          H  
ATOM   6372  HA  TYR A 405      10.221   8.776  26.969  1.00 11.780          H  
ATOM   6373 1HB  TYR A 405      10.751   6.598  27.980  1.00 16.040          H  
ATOM   6374 2HB  TYR A 405      12.371   7.046  28.204  1.00 16.040          H  
ATOM   6375  HD1 TYR A 405       8.928   7.540  29.272  1.00 16.040          H  
ATOM   6376  HD2 TYR A 405      13.009   8.492  30.087  1.00 16.040          H  
ATOM   6377  HE1 TYR A 405       8.287   8.416  31.480  1.00 16.040          H  
ATOM   6378  HE2 TYR A 405      12.340   9.369  32.274  1.00 16.040          H  
ATOM   6379  HH  TYR A 405       8.993   9.387  33.352  1.00 16.040          H  
ATOM   6380  N   PRO A 406      11.733  10.816  27.643  1.00 11.490          N  
ATOM   6381  CA  PRO A 406      12.486  12.040  27.864  1.00 11.560          C  
ATOM   6382  C   PRO A 406      13.398  11.902  29.062  1.00 10.720          C  
ATOM   6383  O   PRO A 406      13.522  10.822  29.629  1.00 10.330          O  
ATOM   6384  CB  PRO A 406      11.392  13.066  28.129  1.00 17.340          C  
ATOM   6385  CG  PRO A 406      10.313  12.300  28.768  1.00 17.340          C  
ATOM   6386  CD  PRO A 406      10.305  10.987  28.051  1.00 17.340          C  
ATOM   6387  HA  PRO A 406      13.062  12.296  26.960  1.00 13.870          H  
ATOM   6388 1HB  PRO A 406      11.760  13.851  28.779  1.00 20.810          H  
ATOM   6389 2HB  PRO A 406      11.093  13.561  27.197  1.00 20.810          H  
ATOM   6390 1HG  PRO A 406      10.519  12.198  29.850  1.00 20.810          H  
ATOM   6391 2HG  PRO A 406       9.380  12.870  28.672  1.00 20.810          H  
ATOM   6392 1HD  PRO A 406       9.964  10.251  28.722  1.00 20.810          H  
ATOM   6393 2HD  PRO A 406       9.669  11.113  27.218  1.00 20.810          H  
ATOM   6394  N   ALA A 407      14.021  12.995  29.459  1.00 10.550          N  
ATOM   6395  CA  ALA A 407      14.934  12.982  30.581  1.00  9.890          C  
ATOM   6396  C   ALA A 407      14.307  12.305  31.788  1.00  9.660          C  
ATOM   6397  O   ALA A 407      13.171  12.594  32.158  1.00 10.100          O  
ATOM   6398  CB  ALA A 407      15.307  14.405  30.953  1.00 14.110          C  
ATOM   6399  H   ALA A 407      13.875  13.866  28.945  1.00 12.660          H  
ATOM   6400  HA  ALA A 407      15.828  12.429  30.287  1.00 11.870          H  
ATOM   6401 1HB  ALA A 407      16.008  14.392  31.785  1.00 16.930          H  
ATOM   6402 2HB  ALA A 407      15.761  14.889  30.104  1.00 16.930          H  
ATOM   6403 3HB  ALA A 407      14.410  14.948  31.235  1.00 16.930          H  
ATOM   6404  N   PHE A 408      15.086  11.438  32.421  1.00  9.130          N  
ATOM   6405  CA  PHE A 408      14.675  10.696  33.603  1.00  9.020          C  
ATOM   6406  C   PHE A 408      15.409  11.190  34.825  1.00  8.830          C  
ATOM   6407  O   PHE A 408      16.604  11.472  34.752  1.00  8.550          O  
ATOM   6408  CB  PHE A 408      14.968   9.213  33.420  1.00 12.670          C  
ATOM   6409  CG  PHE A 408      14.675   8.385  34.620  1.00 12.670          C  
ATOM   6410  CD1 PHE A 408      13.390   8.017  34.972  1.00 12.670          C  
ATOM   6411  CD2 PHE A 408      15.710   7.969  35.397  1.00 12.670          C  
ATOM   6412  CE1 PHE A 408      13.174   7.253  36.097  1.00 12.670          C  
ATOM   6413  CE2 PHE A 408      15.509   7.207  36.514  1.00 12.670          C  
ATOM   6414  CZ  PHE A 408      14.236   6.847  36.868  1.00 12.670          C  
ATOM   6415  H   PHE A 408      16.006  11.271  32.043  1.00 10.960          H  
ATOM   6416  HA  PHE A 408      13.605  10.842  33.759  1.00 10.820          H  
ATOM   6417 1HB  PHE A 408      14.408   8.825  32.597  1.00 15.210          H  
ATOM   6418 2HB  PHE A 408      16.018   9.084  33.174  1.00 15.210          H  
ATOM   6419  HD1 PHE A 408      12.546   8.334  34.363  1.00 15.210          H  
ATOM   6420  HD2 PHE A 408      16.703   8.260  35.090  1.00 15.210          H  
ATOM   6421  HE1 PHE A 408      12.157   6.970  36.373  1.00 15.210          H  
ATOM   6422  HE2 PHE A 408      16.353   6.882  37.116  1.00 15.210          H  
ATOM   6423  HZ  PHE A 408      14.070   6.240  37.758  1.00 15.210          H  
ATOM   6424  N   CYS A 409      14.700  11.336  35.938  1.00  9.140          N  
ATOM   6425  CA  CYS A 409      15.315  11.744  37.191  1.00  9.210          C  
ATOM   6426  C   CYS A 409      14.831  10.900  38.360  1.00  9.570          C  
ATOM   6427  O   CYS A 409      13.650  10.561  38.435  1.00 10.070          O  
ATOM   6428  CB  CYS A 409      15.039  13.218  37.440  1.00 12.870          C  
ATOM   6429  SG  CYS A 409      15.761  14.271  36.169  1.00 12.870          S  
ATOM   6430  H   CYS A 409      13.705  11.141  35.928  1.00 10.970          H  
ATOM   6431  HA  CYS A 409      16.388  11.616  37.106  1.00 11.050          H  
ATOM   6432 1HB  CYS A 409      13.962  13.383  37.444  1.00 15.440          H  
ATOM   6433 2HB  CYS A 409      15.427  13.522  38.413  1.00 15.440          H  
ATOM   6434  HG  CYS A 409      15.911  13.273  35.276  1.00 15.440          H  
ATOM   6435  N   ILE A 410      15.750  10.583  39.272  1.00  9.480          N  
ATOM   6436  CA  ILE A 410      15.441   9.828  40.478  1.00 10.010          C  
ATOM   6437  C   ILE A 410      16.498  10.137  41.531  1.00  9.980          C  
ATOM   6438  O   ILE A 410      17.647  10.410  41.186  1.00  9.690          O  
ATOM   6439  CB  ILE A 410      15.400   8.316  40.140  1.00 13.800          C  
ATOM   6440  CG1 ILE A 410      14.777   7.461  41.268  1.00 13.800          C  
ATOM   6441  CG2 ILE A 410      16.826   7.811  39.819  1.00 13.800          C  
ATOM   6442  CD1 ILE A 410      13.285   7.657  41.455  1.00 13.800          C  
ATOM   6443  H   ILE A 410      16.699  10.901  39.130  1.00 11.380          H  
ATOM   6444  HA  ILE A 410      14.476  10.154  40.853  1.00 12.010          H  
ATOM   6445  HB  ILE A 410      14.776   8.187  39.270  1.00 16.560          H  
ATOM   6446 1HG1 ILE A 410      14.910   6.433  41.014  1.00 16.560          H  
ATOM   6447 2HG1 ILE A 410      15.291   7.651  42.209  1.00 16.560          H  
ATOM   6448 1HG2 ILE A 410      16.798   6.766  39.531  1.00 16.560          H  
ATOM   6449 2HG2 ILE A 410      17.216   8.398  39.005  1.00 16.560          H  
ATOM   6450 3HG2 ILE A 410      17.484   7.914  40.687  1.00 16.560          H  
ATOM   6451 1HD1 ILE A 410      12.932   6.989  42.242  1.00 16.560          H  
ATOM   6452 2HD1 ILE A 410      13.062   8.679  41.737  1.00 16.560          H  
ATOM   6453 3HD1 ILE A 410      12.772   7.423  40.522  1.00 16.560          H  
ATOM   6454  N   ALA A 411      16.127  10.101  42.807  1.00 10.390          N  
ATOM   6455  CA  ALA A 411      17.114  10.332  43.851  1.00 10.510          C  
ATOM   6456  C   ALA A 411      18.003   9.112  44.053  1.00 11.090          C  
ATOM   6457  O   ALA A 411      17.514   7.976  44.201  1.00 11.810          O  
ATOM   6458  CB  ALA A 411      16.422  10.685  45.153  1.00 14.670          C  
ATOM   6459  H   ALA A 411      15.167   9.899  43.048  1.00 12.470          H  
ATOM   6460  HA  ALA A 411      17.748  11.164  43.544  1.00 12.610          H  
ATOM   6461 1HB  ALA A 411      17.172  10.876  45.921  1.00 17.600          H  
ATOM   6462 2HB  ALA A 411      15.812  11.574  45.011  1.00 17.600          H  
ATOM   6463 3HB  ALA A 411      15.791   9.855  45.465  1.00 17.600          H  
ATOM   6464  N   ALA A 412      19.312   9.354  44.130  1.00 10.900          N  
ATOM   6465  CA  ALA A 412      20.217   8.257  44.404  1.00 11.620          C  
ATOM   6466  C   ALA A 412      21.636   8.686  44.757  1.00 11.600          C  
ATOM   6467  O   ALA A 412      22.210   9.595  44.133  1.00 10.760          O  
ATOM   6468  CB  ALA A 412      20.277   7.373  43.219  1.00 15.980          C  
ATOM   6469  H   ALA A 412      19.666  10.292  43.991  1.00 13.080          H  
ATOM   6470  HA  ALA A 412      19.816   7.701  45.254  1.00 13.940          H  
ATOM   6471 1HB  ALA A 412      20.914   6.566  43.507  1.00 19.180          H  
ATOM   6472 2HB  ALA A 412      19.316   7.009  42.950  1.00 19.180          H  
ATOM   6473 3HB  ALA A 412      20.686   7.911  42.372  1.00 19.180          H  
ATOM   6474  N   ALA A 413      22.238   7.933  45.672  1.00 12.540          N  
ATOM   6475  CA  ALA A 413      23.616   8.095  46.120  1.00 12.800          C  
ATOM   6476  C   ALA A 413      24.064   6.805  46.798  1.00 13.900          C  
ATOM   6477  O   ALA A 413      23.239   6.014  47.223  1.00 14.430          O  
ATOM   6478  CB  ALA A 413      23.726   9.276  47.062  1.00 17.820          C  
ATOM   6479  H   ALA A 413      21.684   7.203  46.121  1.00 15.050          H  
ATOM   6480  HA  ALA A 413      24.251   8.260  45.248  1.00 15.360          H  
ATOM   6481 1HB  ALA A 413      24.751   9.393  47.384  1.00 21.380          H  
ATOM   6482 2HB  ALA A 413      23.402  10.180  46.545  1.00 21.380          H  
ATOM   6483 3HB  ALA A 413      23.093   9.108  47.919  1.00 21.380          H  
ATOM   6484  N   THR A 414      25.353   6.604  46.995  1.00 14.340          N  
ATOM   6485  CA  THR A 414      25.828   5.397  47.684  1.00 15.430          C  
ATOM   6486  C   THR A 414      25.109   5.129  49.027  1.00 16.180          C  
ATOM   6487  O   THR A 414      24.779   3.979  49.358  1.00 16.410          O  
ATOM   6488  CB  THR A 414      27.349   5.487  47.892  1.00 21.170          C  
ATOM   6489  OG1 THR A 414      27.986   5.610  46.608  1.00 21.170          O  
ATOM   6490  CG2 THR A 414      27.856   4.240  48.572  1.00 21.170          C  
ATOM   6491  H   THR A 414      26.038   7.253  46.633  1.00 17.210          H  
ATOM   6492  HA  THR A 414      25.638   4.545  47.032  1.00 18.520          H  
ATOM   6493  HB  THR A 414      27.593   6.353  48.499  1.00 25.400          H  
ATOM   6494  HG1 THR A 414      28.914   5.812  46.725  1.00 25.400          H  
ATOM   6495 1HG2 THR A 414      28.935   4.319  48.691  1.00 25.400          H  
ATOM   6496 2HG2 THR A 414      27.398   4.123  49.554  1.00 25.400          H  
ATOM   6497 3HG2 THR A 414      27.621   3.371  47.961  1.00 25.400          H  
ATOM   6498  N   ARG A 415      24.861   6.176  49.807  1.00 16.660          N  
ATOM   6499  CA  ARG A 415      24.204   6.051  51.110  1.00 17.410          C  
ATOM   6500  C   ARG A 415      22.786   5.514  51.000  1.00 18.440          C  
ATOM   6501  O   ARG A 415      22.208   5.061  51.991  1.00 19.530          O  
ATOM   6502  CB  ARG A 415      24.104   7.380  51.845  1.00 24.070          C  
ATOM   6503  CG  ARG A 415      23.177   8.394  51.203  1.00 24.070          C  
ATOM   6504  CD  ARG A 415      23.196   9.686  51.901  1.00 24.070          C  
ATOM   6505  NE  ARG A 415      22.247  10.626  51.304  1.00 24.070          N  
ATOM   6506  CZ  ARG A 415      22.489  11.442  50.252  1.00 24.070          C  
ATOM   6507  NH1 ARG A 415      23.666  11.465  49.671  1.00 24.070          N  
ATOM   6508  NH2 ARG A 415      21.525  12.232  49.807  1.00 24.070          N  
ATOM   6509  H   ARG A 415      25.145   7.088  49.482  1.00 19.990          H  
ATOM   6510  HA  ARG A 415      24.789   5.363  51.715  1.00 20.890          H  
ATOM   6511 1HB  ARG A 415      23.715   7.194  52.843  1.00 28.890          H  
ATOM   6512 2HB  ARG A 415      25.068   7.823  51.971  1.00 28.890          H  
ATOM   6513 1HG  ARG A 415      23.464   8.544  50.171  1.00 28.890          H  
ATOM   6514 2HG  ARG A 415      22.150   8.035  51.245  1.00 28.890          H  
ATOM   6515 1HD  ARG A 415      22.907   9.526  52.939  1.00 28.890          H  
ATOM   6516 2HD  ARG A 415      24.195  10.117  51.871  1.00 28.890          H  
ATOM   6517  HE  ARG A 415      21.320  10.659  51.711  1.00 28.890          H  
ATOM   6518 1HH1 ARG A 415      24.407  10.873  50.005  1.00 28.890          H  
ATOM   6519 2HH1 ARG A 415      23.832  12.082  48.888  1.00 28.890          H  
ATOM   6520 1HH2 ARG A 415      20.616  12.221  50.253  1.00 28.890          H  
ATOM   6521 2HH2 ARG A 415      21.692  12.848  49.025  1.00 28.890          H  
ATOM   6522  N   THR A 416      22.205   5.586  49.803  1.00 18.170          N  
ATOM   6523  CA  THR A 416      20.843   5.184  49.589  1.00 19.190          C  
ATOM   6524  C   THR A 416      20.764   3.711  49.245  1.00 19.500          C  
ATOM   6525  O   THR A 416      19.676   3.215  48.976  1.00 19.460          O  
ATOM   6526  CB  THR A 416      20.151   6.023  48.485  1.00 26.460          C  
ATOM   6527  OG1 THR A 416      20.783   5.810  47.209  1.00 26.460          O  
ATOM   6528  CG2 THR A 416      20.260   7.507  48.809  1.00 26.460          C  
ATOM   6529  H   THR A 416      22.726   5.909  48.990  1.00 21.800          H  
ATOM   6530  HA  THR A 416      20.289   5.336  50.515  1.00 23.030          H  
ATOM   6531  HB  THR A 416      19.109   5.745  48.434  1.00 31.750          H  
ATOM   6532  HG1 THR A 416      20.749   4.873  46.984  1.00 31.750          H  
ATOM   6533 1HG2 THR A 416      19.764   8.086  48.031  1.00 31.750          H  
ATOM   6534 2HG2 THR A 416      19.790   7.707  49.769  1.00 31.750          H  
ATOM   6535 3HG2 THR A 416      21.305   7.790  48.853  1.00 31.750          H  
ATOM   6536  N   VAL A 417      21.908   3.024  49.136  1.00 19.840          N  
ATOM   6537  CA  VAL A 417      21.854   1.589  48.906  1.00 20.260          C  
ATOM   6538  C   VAL A 417      22.637   0.880  49.997  1.00 21.240          C  
ATOM   6539  O   VAL A 417      22.459  -0.314  50.231  1.00 22.080          O  
ATOM   6540  CB  VAL A 417      22.314   1.178  47.500  1.00 28.200          C  
ATOM   6541  CG1 VAL A 417      21.343   1.784  46.468  1.00 28.200          C  
ATOM   6542  CG2 VAL A 417      23.755   1.642  47.256  1.00 28.200          C  
ATOM   6543  H   VAL A 417      22.807   3.484  49.296  1.00 23.810          H  
ATOM   6544  HA  VAL A 417      20.820   1.277  48.995  1.00 24.310          H  
ATOM   6545  HB  VAL A 417      22.259   0.095  47.415  1.00 33.840          H  
ATOM   6546 1HG1 VAL A 417      21.608   1.480  45.476  1.00 33.840          H  
ATOM   6547 2HG1 VAL A 417      20.330   1.434  46.678  1.00 33.840          H  
ATOM   6548 3HG1 VAL A 417      21.364   2.860  46.535  1.00 33.840          H  
ATOM   6549 1HG2 VAL A 417      24.074   1.337  46.271  1.00 33.840          H  
ATOM   6550 2HG2 VAL A 417      23.804   2.724  47.333  1.00 33.840          H  
ATOM   6551 3HG2 VAL A 417      24.420   1.200  47.993  1.00 33.840          H  
ATOM   6552  N   ALA A 418      23.459   1.649  50.720  1.00 21.180          N  
ATOM   6553  CA  ALA A 418      24.236   1.108  51.828  1.00 22.110          C  
ATOM   6554  C   ALA A 418      23.304   0.498  52.885  1.00 23.270          C  
ATOM   6555  O   ALA A 418      23.652  -0.495  53.514  1.00 24.140          O  
ATOM   6556  CB  ALA A 418      25.102   2.199  52.451  1.00 30.580          C  
ATOM   6557  H   ALA A 418      23.624   2.612  50.422  1.00 25.420          H  
ATOM   6558  HA  ALA A 418      24.880   0.319  51.440  1.00 26.530          H  
ATOM   6559 1HB  ALA A 418      25.695   1.777  53.264  1.00 36.700          H  
ATOM   6560 2HB  ALA A 418      25.766   2.610  51.689  1.00 36.700          H  
ATOM   6561 3HB  ALA A 418      24.458   2.986  52.839  1.00 36.700          H  
ATOM   6562  N   ASP A 419      22.120   1.097  53.090  1.00 23.330          N  
ATOM   6563  CA  ASP A 419      21.132   0.601  54.054  1.00 24.430          C  
ATOM   6564  C   ASP A 419      19.993  -0.166  53.344  1.00 25.390          C  
ATOM   6565  O   ASP A 419      19.108   0.488  52.780  1.00 25.860          O  
ATOM   6566  CB  ASP A 419      20.528   1.749  54.871  1.00 33.760          C  
ATOM   6567  CG  ASP A 419      19.519   1.276  55.973  1.00 33.760          C  
ATOM   6568  OD1 ASP A 419      19.032   0.143  55.914  1.00 33.760          O  
ATOM   6569  OD2 ASP A 419      19.251   2.057  56.858  1.00 33.760          O  
ATOM   6570  H   ASP A 419      21.898   1.933  52.560  1.00 28.000          H  
ATOM   6571  HA  ASP A 419      21.644  -0.034  54.766  1.00 29.320          H  
ATOM   6572 1HB  ASP A 419      21.330   2.315  55.347  1.00 40.510          H  
ATOM   6573 2HB  ASP A 419      20.009   2.434  54.194  1.00 40.510          H  
ATOM   6574  N   PRO A 420      19.934  -1.524  53.409  1.00 25.800          N  
ATOM   6575  CA  PRO A 420      18.975  -2.396  52.737  1.00 26.680          C  
ATOM   6576  C   PRO A 420      17.521  -2.076  53.067  1.00 27.720          C  
ATOM   6577  O   PRO A 420      16.617  -2.531  52.367  1.00 28.440          O  
ATOM   6578  CB  PRO A 420      19.330  -3.789  53.275  1.00 40.020          C  
ATOM   6579  CG  PRO A 420      20.763  -3.692  53.672  1.00 40.020          C  
ATOM   6580  CD  PRO A 420      20.930  -2.283  54.198  1.00 40.020          C  
ATOM   6581  HA  PRO A 420      19.143  -2.340  51.657  1.00 32.020          H  
ATOM   6582 1HB  PRO A 420      18.669  -4.038  54.121  1.00 48.020          H  
ATOM   6583 2HB  PRO A 420      19.148  -4.546  52.497  1.00 48.020          H  
ATOM   6584 1HG  PRO A 420      21.006  -4.457  54.426  1.00 48.020          H  
ATOM   6585 2HG  PRO A 420      21.407  -3.887  52.800  1.00 48.020          H  
ATOM   6586 1HD  PRO A 420      20.712  -2.209  55.279  1.00 48.020          H  
ATOM   6587 2HD  PRO A 420      21.940  -2.000  53.952  1.00 48.020          H  
ATOM   6588  N   GLY A 421      17.283  -1.350  54.168  1.00 27.850          N  
ATOM   6589  CA  GLY A 421      15.934  -0.989  54.576  1.00 28.830          C  
ATOM   6590  C   GLY A 421      15.148  -0.300  53.458  1.00 28.470          C  
ATOM   6591  O   GLY A 421      13.926  -0.449  53.373  1.00 29.200          O  
ATOM   6592  H   GLY A 421      18.052  -0.970  54.741  1.00 33.420          H  
ATOM   6593 1HA  GLY A 421      15.405  -1.884  54.899  1.00 34.600          H  
ATOM   6594 2HA  GLY A 421      15.999  -0.325  55.439  1.00 34.600          H  
ATOM   6595  N   SER A 422      15.840   0.485  52.623  1.00 27.340          N  
ATOM   6596  CA  SER A 422      15.201   1.188  51.514  1.00 26.830          C  
ATOM   6597  C   SER A 422      16.249   1.494  50.467  1.00 25.350          C  
ATOM   6598  O   SER A 422      17.262   2.116  50.783  1.00 24.780          O  
ATOM   6599  CB  SER A 422      14.550   2.467  51.988  1.00 37.770          C  
ATOM   6600  OG  SER A 422      13.970   3.153  50.914  1.00 37.770          O  
ATOM   6601  H   SER A 422      16.859   0.582  52.738  1.00 32.810          H  
ATOM   6602  HA  SER A 422      14.444   0.541  51.073  1.00 32.200          H  
ATOM   6603 1HB  SER A 422      13.787   2.236  52.731  1.00 45.320          H  
ATOM   6604 2HB  SER A 422      15.297   3.097  52.468  1.00 45.320          H  
ATOM   6605  HG  SER A 422      13.560   3.934  51.291  1.00 45.320          H  
ATOM   6606  N   LEU A 423      16.011   1.081  49.219  1.00 24.750          N  
ATOM   6607  CA  LEU A 423      17.025   1.305  48.190  1.00 23.330          C  
ATOM   6608  C   LEU A 423      16.733   2.362  47.119  1.00 22.700          C  
ATOM   6609  O   LEU A 423      15.798   2.236  46.304  1.00 22.800          O  
ATOM   6610  CB  LEU A 423      17.317   0.003  47.447  1.00 33.230          C  
ATOM   6611  CG  LEU A 423      17.771  -1.230  48.254  1.00 33.230          C  
ATOM   6612  CD1 LEU A 423      17.909  -2.389  47.270  1.00 33.230          C  
ATOM   6613  CD2 LEU A 423      19.103  -0.955  48.960  1.00 33.230          C  
ATOM   6614  H   LEU A 423      15.152   0.596  49.020  1.00 29.700          H  
ATOM   6615  HA  LEU A 423      17.931   1.617  48.691  1.00 28.000          H  
ATOM   6616 1HB  LEU A 423      16.449  -0.274  46.871  1.00 39.880          H  
ATOM   6617 2HB  LEU A 423      18.119   0.229  46.762  1.00 39.880          H  
ATOM   6618  HG  LEU A 423      17.017  -1.494  48.999  1.00 39.880          H  
ATOM   6619 1HD1 LEU A 423      18.219  -3.287  47.805  1.00 39.880          H  
ATOM   6620 2HD1 LEU A 423      16.949  -2.571  46.784  1.00 39.880          H  
ATOM   6621 3HD1 LEU A 423      18.657  -2.143  46.511  1.00 39.880          H  
ATOM   6622 1HD2 LEU A 423      19.419  -1.839  49.493  1.00 39.880          H  
ATOM   6623 2HD2 LEU A 423      19.853  -0.704  48.219  1.00 39.880          H  
ATOM   6624 3HD2 LEU A 423      18.997  -0.131  49.676  1.00 39.880          H  
ATOM   6625  N   GLY A 424      17.619   3.365  47.083  1.00 22.100          N  
ATOM   6626  CA  GLY A 424      17.605   4.439  46.099  1.00 21.460          C  
ATOM   6627  C   GLY A 424      18.288   3.834  44.902  1.00 20.230          C  
ATOM   6628  O   GLY A 424      18.585   2.643  44.939  1.00 19.930          O  
ATOM   6629  H   GLY A 424      18.335   3.369  47.807  1.00 26.520          H  
ATOM   6630 1HA  GLY A 424      16.584   4.730  45.857  1.00 25.750          H  
ATOM   6631 2HA  GLY A 424      18.144   5.315  46.448  1.00 25.750          H  
ATOM   6632  N   ILE A 425      18.564   4.597  43.861  1.00 19.550          N  
ATOM   6633  CA  ILE A 425      19.082   3.902  42.680  1.00 18.410          C  
ATOM   6634  C   ILE A 425      20.592   3.963  42.394  1.00 17.620          C  
ATOM   6635  O   ILE A 425      21.086   4.959  41.892  1.00 17.510          O  
ATOM   6636  CB  ILE A 425      18.354   4.456  41.461  1.00 26.230          C  
ATOM   6637  CG1 ILE A 425      16.780   4.443  41.692  1.00 26.230          C  
ATOM   6638  CG2 ILE A 425      18.751   3.698  40.292  1.00 26.230          C  
ATOM   6639  CD1 ILE A 425      16.080   3.148  42.087  1.00 26.230          C  
ATOM   6640  H   ILE A 425      18.342   5.600  43.881  1.00 23.460          H  
ATOM   6641  HA  ILE A 425      18.829   2.850  42.773  1.00 22.090          H  
ATOM   6642  HB  ILE A 425      18.630   5.495  41.297  1.00 31.480          H  
ATOM   6643 1HG1 ILE A 425      16.551   5.191  42.453  1.00 31.480          H  
ATOM   6644 2HG1 ILE A 425      16.335   4.751  40.757  1.00 31.480          H  
ATOM   6645 1HG2 ILE A 425      18.237   4.089  39.414  1.00 31.480          H  
ATOM   6646 2HG2 ILE A 425      19.809   3.760  40.115  1.00 31.480          H  
ATOM   6647 3HG2 ILE A 425      18.495   2.686  40.475  1.00 31.480          H  
ATOM   6648 1HD1 ILE A 425      15.013   3.349  42.180  1.00 31.480          H  
ATOM   6649 2HD1 ILE A 425      16.226   2.402  41.375  1.00 31.480          H  
ATOM   6650 3HD1 ILE A 425      16.448   2.810  43.038  1.00 31.480          H  
ATOM   6651  N   VAL A 426      21.342   2.894  42.616  1.00 17.070          N  
ATOM   6652  CA  VAL A 426      22.792   2.974  42.397  1.00 16.350          C  
ATOM   6653  C   VAL A 426      23.303   1.852  41.474  1.00 15.500          C  
ATOM   6654  O   VAL A 426      22.978   0.688  41.674  1.00 15.370          O  
ATOM   6655  CB  VAL A 426      23.532   3.013  43.750  1.00 23.180          C  
ATOM   6656  CG1 VAL A 426      25.027   3.055  43.566  1.00 23.180          C  
ATOM   6657  CG2 VAL A 426      23.072   4.271  44.549  1.00 23.180          C  
ATOM   6658  H   VAL A 426      20.913   2.047  42.969  1.00 20.480          H  
ATOM   6659  HA  VAL A 426      23.014   3.914  41.904  1.00 19.620          H  
ATOM   6660  HB  VAL A 426      23.309   2.125  44.288  1.00 27.810          H  
ATOM   6661 1HG1 VAL A 426      25.509   3.074  44.544  1.00 27.810          H  
ATOM   6662 2HG1 VAL A 426      25.341   2.176  43.042  1.00 27.810          H  
ATOM   6663 3HG1 VAL A 426      25.314   3.947  43.007  1.00 27.810          H  
ATOM   6664 1HG2 VAL A 426      23.582   4.279  45.497  1.00 27.810          H  
ATOM   6665 2HG2 VAL A 426      23.320   5.168  43.998  1.00 27.810          H  
ATOM   6666 3HG2 VAL A 426      22.006   4.247  44.727  1.00 27.810          H  
ATOM   6667  N   LEU A 427      24.069   2.253  40.451  1.00 14.980          N  
ATOM   6668  CA  LEU A 427      24.695   1.437  39.374  1.00 14.200          C  
ATOM   6669  C   LEU A 427      23.803   0.645  38.395  1.00 13.440          C  
ATOM   6670  O   LEU A 427      24.320   0.158  37.389  1.00 12.920          O  
ATOM   6671  CB  LEU A 427      25.630   0.363  39.972  1.00 20.190          C  
ATOM   6672  CG  LEU A 427      26.905   0.785  40.712  1.00 20.190          C  
ATOM   6673  CD1 LEU A 427      27.505  -0.463  41.344  1.00 20.190          C  
ATOM   6674  CD2 LEU A 427      27.907   1.391  39.745  1.00 20.190          C  
ATOM   6675  H   LEU A 427      24.269   3.247  40.443  1.00 17.980          H  
ATOM   6676  HA  LEU A 427      25.283   2.116  38.769  1.00 17.040          H  
ATOM   6677 1HB  LEU A 427      25.050  -0.269  40.640  1.00 24.230          H  
ATOM   6678 2HB  LEU A 427      25.959  -0.264  39.146  1.00 24.230          H  
ATOM   6679  HG  LEU A 427      26.675   1.490  41.477  1.00 24.230          H  
ATOM   6680 1HD1 LEU A 427      28.409  -0.194  41.881  1.00 24.230          H  
ATOM   6681 2HD1 LEU A 427      26.786  -0.894  42.035  1.00 24.230          H  
ATOM   6682 3HD1 LEU A 427      27.742  -1.191  40.564  1.00 24.230          H  
ATOM   6683 1HD2 LEU A 427      28.814   1.659  40.286  1.00 24.230          H  
ATOM   6684 2HD2 LEU A 427      28.152   0.660  38.968  1.00 24.230          H  
ATOM   6685 3HD2 LEU A 427      27.498   2.283  39.281  1.00 24.230          H  
ATOM   6686  N   GLY A 428      22.504   0.543  38.635  1.00 13.360          N  
ATOM   6687  CA  GLY A 428      21.650  -0.272  37.757  1.00 12.700          C  
ATOM   6688  C   GLY A 428      21.170   0.446  36.494  1.00 11.790          C  
ATOM   6689  O   GLY A 428      21.340   1.657  36.357  1.00 10.800          O  
ATOM   6690  H   GLY A 428      22.128   0.975  39.467  1.00 16.030          H  
ATOM   6691 1HA  GLY A 428      22.185  -1.179  37.476  1.00 15.240          H  
ATOM   6692 2HA  GLY A 428      20.788  -0.602  38.332  1.00 15.240          H  
ATOM   6693  N   GLY A 429      20.538  -0.299  35.572  1.00 12.210          N  
ATOM   6694  CA  GLY A 429      19.994   0.287  34.345  1.00 11.500          C  
ATOM   6695  C   GLY A 429      18.505   0.616  34.470  1.00 11.680          C  
ATOM   6696  O   GLY A 429      17.762  -0.086  35.155  1.00 12.340          O  
ATOM   6697  H   GLY A 429      20.443  -1.306  35.725  1.00 14.650          H  
ATOM   6698 1HA  GLY A 429      20.549   1.194  34.105  1.00 13.800          H  
ATOM   6699 2HA  GLY A 429      20.147  -0.409  33.520  1.00 13.800          H  
ATOM   6700  N   SER A 430      18.056   1.640  33.742  1.00 11.130          N  
ATOM   6701  CA  SER A 430      16.651   2.075  33.769  1.00 11.210          C  
ATOM   6702  C   SER A 430      15.715   1.369  32.784  1.00 11.910          C  
ATOM   6703  O   SER A 430      14.486   1.407  32.956  1.00 12.200          O  
ATOM   6704  CB  SER A 430      16.572   3.554  33.451  1.00 15.660          C  
ATOM   6705  OG  SER A 430      17.208   4.400  34.404  1.00 15.660          O  
ATOM   6706  H   SER A 430      18.716   2.177  33.198  1.00 13.360          H  
ATOM   6707  HA  SER A 430      16.263   1.905  34.750  1.00 13.450          H  
ATOM   6708 1HB  SER A 430      17.028   3.705  32.493  1.00 18.790          H  
ATOM   6709 2HB  SER A 430      15.531   3.848  33.354  1.00 18.790          H  
ATOM   6710  HG  SER A 430      17.026   5.310  34.063  1.00 18.790          H  
ATOM   6711  N   GLY A 431      16.307   0.671  31.815  1.00 12.230          N  
ATOM   6712  CA  GLY A 431      15.633   0.043  30.667  1.00 12.900          C  
ATOM   6713  C   GLY A 431      14.567  -1.010  30.958  1.00 13.840          C  
ATOM   6714  O   GLY A 431      13.839  -1.413  30.053  1.00 13.540          O  
ATOM   6715  H   GLY A 431      17.316   0.650  31.837  1.00 14.680          H  
ATOM   6716 1HA  GLY A 431      15.179   0.839  30.070  1.00 15.480          H  
ATOM   6717 2HA  GLY A 431      16.393  -0.401  30.026  1.00 15.480          H  
ATOM   6718  N   ASN A 432      14.500  -1.511  32.183  1.00 15.000          N  
ATOM   6719  CA  ASN A 432      13.485  -2.501  32.508  1.00 15.980          C  
ATOM   6720  C   ASN A 432      12.186  -1.855  33.009  1.00 16.970          C  
ATOM   6721  O   ASN A 432      11.125  -2.478  32.973  1.00 17.670          O  
ATOM   6722  CB  ASN A 432      14.021  -3.471  33.536  1.00 21.980          C  
ATOM   6723  CG  ASN A 432      15.132  -4.345  32.992  1.00 21.980          C  
ATOM   6724  OD1 ASN A 432      15.193  -4.694  31.800  1.00 21.980          O  
ATOM   6725  ND2 ASN A 432      16.032  -4.704  33.865  1.00 21.980          N  
ATOM   6726  H   ASN A 432      15.143  -1.176  32.886  1.00 18.000          H  
ATOM   6727  HA  ASN A 432      13.239  -3.056  31.603  1.00 19.180          H  
ATOM   6728 1HB  ASN A 432      14.397  -2.913  34.394  1.00 26.380          H  
ATOM   6729 2HB  ASN A 432      13.210  -4.108  33.892  1.00 26.380          H  
ATOM   6730 1HD2 ASN A 432      16.801  -5.277  33.584  1.00 26.380          H  
ATOM   6731 2HD2 ASN A 432      15.962  -4.405  34.818  1.00 26.380          H  
ATOM   6732  N   GLY A 433      12.266  -0.627  33.540  1.00 17.170          N  
ATOM   6733  CA  GLY A 433      11.092   0.057  34.103  1.00 18.160          C  
ATOM   6734  C   GLY A 433      10.794  -0.284  35.580  1.00 19.300          C  
ATOM   6735  O   GLY A 433       9.922   0.336  36.209  1.00 20.020          O  
ATOM   6736  H   GLY A 433      13.148  -0.103  33.520  1.00 20.600          H  
ATOM   6737 1HA  GLY A 433      11.234   1.134  34.008  1.00 21.790          H  
ATOM   6738 2HA  GLY A 433      10.226  -0.202  33.499  1.00 21.790          H  
ATOM   6739  N   GLU A 434      11.549  -1.249  36.108  1.00 19.510          N  
ATOM   6740  CA  GLU A 434      11.464  -1.814  37.453  1.00 20.640          C  
ATOM   6741  C   GLU A 434      12.258  -1.024  38.470  1.00 20.450          C  
ATOM   6742  O   GLU A 434      12.917  -0.037  38.138  1.00 20.370          O  
ATOM   6743  CB  GLU A 434      11.971  -3.263  37.438  1.00 28.440          C  
ATOM   6744  CG  GLU A 434      11.077  -4.238  36.702  1.00 28.440          C  
ATOM   6745  CD  GLU A 434       9.782  -4.437  37.433  1.00 28.440          C  
ATOM   6746  OE1 GLU A 434       9.812  -4.493  38.638  1.00 28.440          O  
ATOM   6747  OE2 GLU A 434       8.753  -4.502  36.806  1.00 28.440          O  
ATOM   6748  H   GLU A 434      12.245  -1.642  35.496  1.00 23.410          H  
ATOM   6749  HA  GLU A 434      10.421  -1.811  37.762  1.00 24.770          H  
ATOM   6750 1HB  GLU A 434      12.953  -3.290  36.964  1.00 34.130          H  
ATOM   6751 2HB  GLU A 434      12.095  -3.625  38.456  1.00 34.130          H  
ATOM   6752 1HG  GLU A 434      10.868  -3.848  35.702  1.00 34.130          H  
ATOM   6753 2HG  GLU A 434      11.590  -5.192  36.597  1.00 34.130          H  
ATOM   6754  N   GLN A 435      12.219  -1.438  39.739  1.00 20.380          N  
ATOM   6755  CA  GLN A 435      13.036  -0.707  40.685  1.00 20.140          C  
ATOM   6756  C   GLN A 435      14.459  -0.965  40.267  1.00 19.970          C  
ATOM   6757  O   GLN A 435      14.998  -2.061  40.446  1.00 20.540          O  
ATOM   6758  CB  GLN A 435      12.841  -1.165  42.128  1.00 28.290          C  
ATOM   6759  CG  GLN A 435      13.650  -0.341  43.155  1.00 28.290          C  
ATOM   6760  CD  GLN A 435      13.451  -0.849  44.554  1.00 28.290          C  
ATOM   6761  OE1 GLN A 435      12.793  -1.880  44.711  1.00 28.290          O  
ATOM   6762  NE2 GLN A 435      13.984  -0.177  45.583  1.00 28.290          N  
ATOM   6763  H   GLN A 435      11.664  -2.240  40.016  1.00 24.460          H  
ATOM   6764  HA  GLN A 435      12.826   0.359  40.603  1.00 24.170          H  
ATOM   6765 1HB  GLN A 435      11.784  -1.099  42.394  1.00 33.950          H  
ATOM   6766 2HB  GLN A 435      13.140  -2.209  42.222  1.00 33.950          H  
ATOM   6767 1HG  GLN A 435      14.697  -0.419  42.911  1.00 33.950          H  
ATOM   6768 2HG  GLN A 435      13.331   0.701  43.115  1.00 33.950          H  
ATOM   6769 1HE2 GLN A 435      13.839  -0.517  46.507  1.00 33.950          H  
ATOM   6770 2HE2 GLN A 435      14.539   0.683  45.484  1.00 33.950          H  
ATOM   6771  N   ILE A 436      15.085   0.085  39.785  1.00 19.240          N  
ATOM   6772  CA  ILE A 436      16.398   0.025  39.189  1.00 18.930          C  
ATOM   6773  C   ILE A 436      17.407  -0.503  40.179  1.00 19.940          C  
ATOM   6774  O   ILE A 436      18.308  -1.244  39.805  1.00 20.000          O  
ATOM   6775  CB  ILE A 436      16.831   1.391  38.661  1.00 26.630          C  
ATOM   6776  CG1 ILE A 436      15.953   1.797  37.534  1.00 26.630          C  
ATOM   6777  CG2 ILE A 436      18.311   1.264  38.170  1.00 26.630          C  
ATOM   6778  CD1 ILE A 436      16.111   3.285  37.141  1.00 26.630          C  
ATOM   6779  H   ILE A 436      14.548   0.940  39.717  1.00 23.090          H  
ATOM   6780  HA  ILE A 436      16.360  -0.661  38.345  1.00 22.720          H  
ATOM   6781  HB  ILE A 436      16.722   2.117  39.378  1.00 31.950          H  
ATOM   6782 1HG1 ILE A 436      16.165   1.152  36.710  1.00 31.950          H  
ATOM   6783 2HG1 ILE A 436      14.916   1.642  37.815  1.00 31.950          H  
ATOM   6784 1HG2 ILE A 436      18.670   2.196  37.751  1.00 31.950          H  
ATOM   6785 2HG2 ILE A 436      18.970   0.989  38.979  1.00 31.950          H  
ATOM   6786 3HG2 ILE A 436      18.358   0.500  37.417  1.00 31.950          H  
ATOM   6787 1HD1 ILE A 436      15.431   3.521  36.323  1.00 31.950          H  
ATOM   6788 2HD1 ILE A 436      15.868   3.914  37.996  1.00 31.950          H  
ATOM   6789 3HD1 ILE A 436      17.126   3.496  36.824  1.00 31.950          H  
ATOM   6790  N   ALA A 437      17.252  -0.143  41.449  1.00 20.780          N  
ATOM   6791  CA  ALA A 437      18.158  -0.509  42.529  1.00 21.820          C  
ATOM   6792  C   ALA A 437      18.397  -2.004  42.663  1.00 22.510          C  
ATOM   6793  O   ALA A 437      19.383  -2.417  43.269  1.00 23.110          O  
ATOM   6794  CB  ALA A 437      17.606  -0.051  43.850  1.00 30.130          C  
ATOM   6795  H   ALA A 437      16.472   0.459  41.678  1.00 24.940          H  
ATOM   6796  HA  ALA A 437      19.110  -0.015  42.336  1.00 26.180          H  
ATOM   6797 1HB  ALA A 437      18.327  -0.291  44.617  1.00 36.160          H  
ATOM   6798 2HB  ALA A 437      17.438   0.985  43.827  1.00 36.160          H  
ATOM   6799 3HB  ALA A 437      16.674  -0.555  44.058  1.00 36.160          H  
ATOM   6800  N   ALA A 438      17.476  -2.826  42.166  1.00 22.510          N  
ATOM   6801  CA  ALA A 438      17.627  -4.262  42.275  1.00 23.290          C  
ATOM   6802  C   ALA A 438      18.591  -4.793  41.206  1.00 22.770          C  
ATOM   6803  O   ALA A 438      19.016  -5.950  41.241  1.00 22.550          O  
ATOM   6804  CB  ALA A 438      16.268  -4.921  42.140  1.00 32.290          C  
ATOM   6805  H   ALA A 438      16.674  -2.456  41.644  1.00 27.010          H  
ATOM   6806  HA  ALA A 438      18.045  -4.491  43.254  1.00 27.950          H  
ATOM   6807 1HB  ALA A 438      16.370  -5.999  42.243  1.00 38.750          H  
ATOM   6808 2HB  ALA A 438      15.605  -4.541  42.918  1.00 38.750          H  
ATOM   6809 3HB  ALA A 438      15.851  -4.681  41.159  1.00 38.750          H  
ATOM   6810  N   ASN A 439      18.968  -3.947  40.252  1.00 22.650          N  
ATOM   6811  CA  ASN A 439      19.843  -4.348  39.165  1.00 22.300          C  
ATOM   6812  C   ASN A 439      21.324  -4.206  39.509  1.00 22.200          C  
ATOM   6813  O   ASN A 439      22.031  -3.395  38.918  1.00 21.770          O  
ATOM   6814  CB  ASN A 439      19.486  -3.572  37.902  1.00 31.360          C  
ATOM   6815  CG  ASN A 439      20.188  -4.042  36.637  1.00 31.360          C  
ATOM   6816  OD1 ASN A 439      20.500  -3.218  35.745  1.00 31.360          O  
ATOM   6817  ND2 ASN A 439      20.458  -5.333  36.533  1.00 31.360          N  
ATOM   6818  H   ASN A 439      18.632  -2.985  40.269  1.00 27.180          H  
ATOM   6819  HA  ASN A 439      19.665  -5.404  38.977  1.00 26.760          H  
ATOM   6820 1HB  ASN A 439      18.409  -3.635  37.743  1.00 37.630          H  
ATOM   6821 2HB  ASN A 439      19.709  -2.533  38.052  1.00 37.630          H  
ATOM   6822 1HD2 ASN A 439      20.927  -5.680  35.718  1.00 37.630          H  
ATOM   6823 2HD2 ASN A 439      20.216  -5.968  37.266  1.00 37.630          H  
ATOM   6824  N   LYS A 440      21.782  -5.036  40.440  1.00 22.710          N  
ATOM   6825  CA  LYS A 440      23.188  -5.089  40.861  1.00 22.840          C  
ATOM   6826  C   LYS A 440      23.563  -6.548  41.033  1.00 22.820          C  
ATOM   6827  O   LYS A 440      22.737  -7.336  41.494  1.00 23.380          O  
ATOM   6828  CB  LYS A 440      23.474  -4.301  42.149  1.00 31.920          C  
ATOM   6829  CG  LYS A 440      24.995  -4.310  42.526  1.00 31.920          C  
ATOM   6830  CD  LYS A 440      25.364  -3.417  43.709  1.00 31.920          C  
ATOM   6831  CE  LYS A 440      26.894  -3.497  43.957  1.00 31.920          C  
ATOM   6832  NZ  LYS A 440      27.354  -2.650  45.102  1.00 31.920          N  
ATOM   6833  H   LYS A 440      21.076  -5.650  40.862  1.00 27.250          H  
ATOM   6834  HA  LYS A 440      23.813  -4.669  40.090  1.00 27.410          H  
ATOM   6835 1HB  LYS A 440      23.154  -3.266  42.021  1.00 38.310          H  
ATOM   6836 2HB  LYS A 440      22.908  -4.729  42.978  1.00 38.310          H  
ATOM   6837 1HG  LYS A 440      25.292  -5.325  42.798  1.00 38.310          H  
ATOM   6838 2HG  LYS A 440      25.582  -4.004  41.654  1.00 38.310          H  
ATOM   6839 1HD  LYS A 440      25.080  -2.384  43.495  1.00 38.310          H  
ATOM   6840 2HD  LYS A 440      24.835  -3.750  44.602  1.00 38.310          H  
ATOM   6841 1HE  LYS A 440      27.164  -4.534  44.159  1.00 38.310          H  
ATOM   6842 2HE  LYS A 440      27.410  -3.171  43.054  1.00 38.310          H  
ATOM   6843 1HZ  LYS A 440      28.391  -2.754  45.205  1.00 38.310          H  
ATOM   6844 2HZ  LYS A 440      27.135  -1.683  44.931  1.00 38.310          H  
ATOM   6845 3HZ  LYS A 440      26.905  -2.949  45.952  1.00 38.310          H  
ATOM   6846  N   VAL A 441      24.796  -6.930  40.684  1.00 22.200          N  
ATOM   6847  CA  VAL A 441      25.195  -8.318  40.851  1.00 22.200          C  
ATOM   6848  C   VAL A 441      26.399  -8.553  41.800  1.00 22.390          C  
ATOM   6849  O   VAL A 441      27.542  -8.341  41.409  1.00 22.050          O  
ATOM   6850  CB  VAL A 441      25.515  -8.873  39.454  1.00 31.080          C  
ATOM   6851  CG1 VAL A 441      25.925 -10.293  39.535  1.00 31.080          C  
ATOM   6852  CG2 VAL A 441      24.273  -8.745  38.576  1.00 31.080          C  
ATOM   6853  H   VAL A 441      25.467  -6.269  40.277  1.00 26.640          H  
ATOM   6854  HA  VAL A 441      24.333  -8.877  41.198  1.00 26.640          H  
ATOM   6855  HB  VAL A 441      26.346  -8.310  39.021  1.00 37.300          H  
ATOM   6856 1HG1 VAL A 441      26.140 -10.663  38.557  1.00 37.300          H  
ATOM   6857 2HG1 VAL A 441      26.807 -10.408  40.147  1.00 37.300          H  
ATOM   6858 3HG1 VAL A 441      25.137 -10.886  39.956  1.00 37.300          H  
ATOM   6859 1HG2 VAL A 441      24.486  -9.141  37.599  1.00 37.300          H  
ATOM   6860 2HG2 VAL A 441      23.464  -9.316  39.026  1.00 37.300          H  
ATOM   6861 3HG2 VAL A 441      23.972  -7.707  38.488  1.00 37.300          H  
ATOM   6862  N   PRO A 442      26.157  -8.975  43.056  1.00 22.890          N  
ATOM   6863  CA  PRO A 442      27.119  -9.353  44.081  1.00 23.270          C  
ATOM   6864  C   PRO A 442      27.736 -10.713  43.771  1.00 23.100          C  
ATOM   6865  O   PRO A 442      27.182 -11.476  42.991  1.00 22.680          O  
ATOM   6866  CB  PRO A 442      26.261  -9.462  45.336  1.00 34.910          C  
ATOM   6867  CG  PRO A 442      24.992  -8.747  45.021  1.00 34.910          C  
ATOM   6868  CD  PRO A 442      24.792  -8.953  43.570  1.00 34.910          C  
ATOM   6869  HA  PRO A 442      27.891  -8.574  44.171  1.00 27.920          H  
ATOM   6870 1HB  PRO A 442      26.090 -10.514  45.529  1.00 41.890          H  
ATOM   6871 2HB  PRO A 442      26.784  -9.066  46.197  1.00 41.890          H  
ATOM   6872 1HG  PRO A 442      24.162  -9.163  45.599  1.00 41.890          H  
ATOM   6873 2HG  PRO A 442      25.063  -7.684  45.296  1.00 41.890          H  
ATOM   6874 1HD  PRO A 442      24.310  -9.906  43.389  1.00 41.890          H  
ATOM   6875 2HD  PRO A 442      24.222  -8.106  43.224  1.00 41.890          H  
ATOM   6876  N   GLY A 443      28.842 -11.047  44.424  1.00 23.450          N  
ATOM   6877  CA  GLY A 443      29.417 -12.392  44.311  1.00 23.420          C  
ATOM   6878  C   GLY A 443      30.721 -12.501  45.091  1.00 23.440          C  
ATOM   6879  O   GLY A 443      31.256 -11.484  45.551  1.00 22.850          O  
ATOM   6880  H   GLY A 443      29.271 -10.380  45.049  1.00 28.140          H  
ATOM   6881 1HA  GLY A 443      28.703 -13.131  44.685  1.00 28.100          H  
ATOM   6882 2HA  GLY A 443      29.590 -12.627  43.268  1.00 28.100          H  
ATOM   6883  N   ALA A 444      31.304 -13.707  45.134  1.00 24.120          N  
ATOM   6884  CA  ALA A 444      32.562 -13.935  45.849  1.00 24.170          C  
ATOM   6885  C   ALA A 444      33.666 -13.032  45.375  1.00 23.890          C  
ATOM   6886  O   ALA A 444      34.487 -12.595  46.174  1.00 23.580          O  
ATOM   6887  CB  ALA A 444      33.053 -15.348  45.654  1.00 33.820          C  
ATOM   6888  H   ALA A 444      30.802 -14.519  44.751  1.00 28.940          H  
ATOM   6889  HA  ALA A 444      32.386 -13.748  46.909  1.00 29.000          H  
ATOM   6890 1HB  ALA A 444      33.976 -15.487  46.211  1.00 40.580          H  
ATOM   6891 2HB  ALA A 444      32.332 -16.031  46.001  1.00 40.580          H  
ATOM   6892 3HB  ALA A 444      33.234 -15.529  44.597  1.00 40.580          H  
ATOM   6893  N   ARG A 445      33.705 -12.761  44.078  1.00 24.020          N  
ATOM   6894  CA  ARG A 445      34.734 -11.905  43.533  1.00 23.780          C  
ATOM   6895  C   ARG A 445      34.644 -10.487  44.082  1.00 22.910          C  
ATOM   6896  O   ARG A 445      35.666  -9.812  44.237  1.00 22.620          O  
ATOM   6897  CB  ARG A 445      34.683 -11.940  42.028  1.00 33.390          C  
ATOM   6898  CG  ARG A 445      35.180 -13.257  41.432  1.00 33.390          C  
ATOM   6899  CD  ARG A 445      35.032 -13.264  39.988  1.00 33.390          C  
ATOM   6900  NE  ARG A 445      35.569 -14.465  39.356  1.00 33.390          N  
ATOM   6901  CZ  ARG A 445      35.311 -14.835  38.076  1.00 33.390          C  
ATOM   6902  NH1 ARG A 445      34.496 -14.108  37.339  1.00 33.390          N  
ATOM   6903  NH2 ARG A 445      35.874 -15.923  37.571  1.00 33.390          N  
ATOM   6904  H   ARG A 445      33.009 -13.166  43.468  1.00 28.820          H  
ATOM   6905  HA  ARG A 445      35.698 -12.310  43.827  1.00 28.540          H  
ATOM   6906 1HB  ARG A 445      33.660 -11.777  41.689  1.00 40.070          H  
ATOM   6907 2HB  ARG A 445      35.284 -11.148  41.628  1.00 40.070          H  
ATOM   6908 1HG  ARG A 445      36.225 -13.406  41.675  1.00 40.070          H  
ATOM   6909 2HG  ARG A 445      34.597 -14.082  41.838  1.00 40.070          H  
ATOM   6910 1HD  ARG A 445      33.996 -13.221  39.788  1.00 40.070          H  
ATOM   6911 2HD  ARG A 445      35.523 -12.394  39.557  1.00 40.070          H  
ATOM   6912  HE  ARG A 445      36.194 -15.045  39.897  1.00 40.070          H  
ATOM   6913 1HH1 ARG A 445      34.024 -13.291  37.727  1.00 40.070          H  
ATOM   6914 2HH1 ARG A 445      34.265 -14.336  36.359  1.00 40.070          H  
ATOM   6915 1HH2 ARG A 445      36.497 -16.483  38.136  1.00 40.070          H  
ATOM   6916 2HH2 ARG A 445      35.676 -16.193  36.618  1.00 40.070          H  
ATOM   6917  N   CYS A 446      33.428 -10.001  44.346  1.00 22.510          N  
ATOM   6918  CA  CYS A 446      33.313  -8.657  44.863  1.00 21.710          C  
ATOM   6919  C   CYS A 446      33.825  -8.692  46.297  1.00 21.410          C  
ATOM   6920  O   CYS A 446      34.517  -7.778  46.746  1.00 20.820          O  
ATOM   6921  CB  CYS A 446      31.866  -8.181  44.875  1.00 30.710          C  
ATOM   6922  SG  CYS A 446      31.099  -7.940  43.313  1.00 30.710          S  
ATOM   6923  H   CYS A 446      32.591 -10.569  44.258  1.00 27.010          H  
ATOM   6924  HA  CYS A 446      33.923  -7.980  44.265  1.00 26.050          H  
ATOM   6925 1HB  CYS A 446      31.270  -8.876  45.445  1.00 36.860          H  
ATOM   6926 2HB  CYS A 446      31.835  -7.215  45.357  1.00 36.860          H  
ATOM   6927  HG  CYS A 446      32.210  -7.480  42.660  1.00 36.860          H  
ATOM   6928  N   ALA A 447      33.456  -9.753  47.031  1.00 21.860          N  
ATOM   6929  CA  ALA A 447      33.886  -9.856  48.415  1.00 21.680          C  
ATOM   6930  C   ALA A 447      35.407  -9.911  48.501  1.00 21.710          C  
ATOM   6931  O   ALA A 447      35.984  -9.222  49.339  1.00 21.300          O  
ATOM   6932  CB  ALA A 447      33.284 -11.084  49.081  1.00 30.420          C  
ATOM   6933  H   ALA A 447      32.846 -10.463  46.610  1.00 26.230          H  
ATOM   6934  HA  ALA A 447      33.546  -8.967  48.942  1.00 26.020          H  
ATOM   6935 1HB  ALA A 447      33.598 -11.125  50.124  1.00 36.510          H  
ATOM   6936 2HB  ALA A 447      32.210 -11.039  49.036  1.00 36.510          H  
ATOM   6937 3HB  ALA A 447      33.624 -11.977  48.564  1.00 36.510          H  
ATOM   6938  N   LEU A 448      36.053 -10.658  47.581  1.00 22.240          N  
ATOM   6939  CA  LEU A 448      37.512 -10.784  47.525  1.00 22.360          C  
ATOM   6940  C   LEU A 448      38.157  -9.454  47.210  1.00 21.790          C  
ATOM   6941  O   LEU A 448      39.155  -9.066  47.827  1.00 21.550          O  
ATOM   6942  CB  LEU A 448      37.929 -11.814  46.469  1.00 31.260          C  
ATOM   6943  CG  LEU A 448      37.599 -13.300  46.771  1.00 31.260          C  
ATOM   6944  CD1 LEU A 448      37.855 -14.117  45.517  1.00 31.260          C  
ATOM   6945  CD2 LEU A 448      38.463 -13.818  47.922  1.00 31.260          C  
ATOM   6946  H   LEU A 448      35.491 -11.212  46.930  1.00 26.690          H  
ATOM   6947  HA  LEU A 448      37.864 -11.101  48.496  1.00 26.830          H  
ATOM   6948 1HB  LEU A 448      37.440 -11.551  45.530  1.00 37.510          H  
ATOM   6949 2HB  LEU A 448      39.005 -11.737  46.321  1.00 37.510          H  
ATOM   6950  HG  LEU A 448      36.561 -13.396  47.043  1.00 37.510          H  
ATOM   6951 1HD1 LEU A 448      37.614 -15.161  45.713  1.00 37.510          H  
ATOM   6952 2HD1 LEU A 448      37.231 -13.754  44.712  1.00 37.510          H  
ATOM   6953 3HD1 LEU A 448      38.901 -14.032  45.231  1.00 37.510          H  
ATOM   6954 1HD2 LEU A 448      38.220 -14.863  48.109  1.00 37.510          H  
ATOM   6955 2HD2 LEU A 448      39.512 -13.737  47.650  1.00 37.510          H  
ATOM   6956 3HD2 LEU A 448      38.280 -13.249  48.826  1.00 37.510          H  
ATOM   6957  N   ALA A 449      37.519  -8.670  46.340  1.00 21.570          N  
ATOM   6958  CA  ALA A 449      38.045  -7.370  45.982  1.00 21.000          C  
ATOM   6959  C   ALA A 449      38.273  -6.518  47.227  1.00 20.340          C  
ATOM   6960  O   ALA A 449      39.175  -5.662  47.253  1.00 19.850          O  
ATOM   6961  CB  ALA A 449      37.088  -6.668  45.042  1.00 29.630          C  
ATOM   6962  H   ALA A 449      36.710  -9.038  45.826  1.00 25.880          H  
ATOM   6963  HA  ALA A 449      38.999  -7.521  45.498  1.00 25.200          H  
ATOM   6964 1HB  ALA A 449      37.482  -5.718  44.776  1.00 35.550          H  
ATOM   6965 2HB  ALA A 449      36.942  -7.277  44.148  1.00 35.550          H  
ATOM   6966 3HB  ALA A 449      36.139  -6.516  45.529  1.00 35.550          H  
ATOM   6967  N   TRP A 450      37.401  -6.680  48.232  1.00 20.280          N  
ATOM   6968  CA  TRP A 450      37.555  -5.955  49.482  1.00 19.720          C  
ATOM   6969  C   TRP A 450      38.329  -6.753  50.584  1.00 19.950          C  
ATOM   6970  O   TRP A 450      39.135  -6.160  51.326  1.00 19.520          O  
ATOM   6971  CB  TRP A 450      36.164  -5.573  49.988  1.00 27.830          C  
ATOM   6972  CG  TRP A 450      35.462  -4.644  49.060  1.00 27.830          C  
ATOM   6973  CD1 TRP A 450      34.453  -4.981  48.227  1.00 27.830          C  
ATOM   6974  CD2 TRP A 450      35.699  -3.236  48.841  1.00 27.830          C  
ATOM   6975  NE1 TRP A 450      34.058  -3.896  47.499  1.00 27.830          N  
ATOM   6976  CE2 TRP A 450      34.807  -2.827  47.854  1.00 27.830          C  
ATOM   6977  CE3 TRP A 450      36.577  -2.313  49.381  1.00 27.830          C  
ATOM   6978  CZ2 TRP A 450      34.771  -1.531  47.391  1.00 27.830          C  
ATOM   6979  CZ3 TRP A 450      36.534  -1.009  48.919  1.00 27.830          C  
ATOM   6980  CH2 TRP A 450      35.659  -0.626  47.950  1.00 27.830          C  
ATOM   6981  H   TRP A 450      36.603  -7.319  48.097  1.00 24.340          H  
ATOM   6982  HA  TRP A 450      38.106  -5.040  49.273  1.00 23.660          H  
ATOM   6983 1HB  TRP A 450      35.555  -6.474  50.082  1.00 33.400          H  
ATOM   6984 2HB  TRP A 450      36.237  -5.106  50.969  1.00 33.400          H  
ATOM   6985  HD1 TRP A 450      34.030  -5.966  48.144  1.00 33.400          H  
ATOM   6986  HE1 TRP A 450      33.306  -3.876  46.770  1.00 33.400          H  
ATOM   6987  HE3 TRP A 450      37.285  -2.607  50.147  1.00 33.400          H  
ATOM   6988  HZ2 TRP A 450      34.071  -1.230  46.614  1.00 33.400          H  
ATOM   6989  HZ3 TRP A 450      37.233  -0.300  49.346  1.00 33.400          H  
ATOM   6990  HH2 TRP A 450      35.663   0.405  47.608  1.00 33.400          H  
ATOM   6991  N   SER A 451      38.108  -8.084  50.690  1.00 20.660          N  
ATOM   6992  CA  SER A 451      38.689  -8.874  51.786  1.00 20.990          C  
ATOM   6993  C   SER A 451      40.126  -9.278  51.603  1.00 21.210          C  
ATOM   6994  O   SER A 451      40.843  -9.457  52.595  1.00 21.130          O  
ATOM   6995  CB  SER A 451      37.903 -10.154  52.011  1.00 29.250          C  
ATOM   6996  OG  SER A 451      38.083 -11.062  50.963  1.00 29.250          O  
ATOM   6997  H   SER A 451      37.466  -8.550  50.052  1.00 24.790          H  
ATOM   6998  HA  SER A 451      38.643  -8.280  52.688  1.00 25.190          H  
ATOM   6999 1HB  SER A 451      38.205 -10.609  52.951  1.00 35.100          H  
ATOM   7000 2HB  SER A 451      36.862  -9.912  52.086  1.00 35.100          H  
ATOM   7001  HG  SER A 451      37.557 -11.833  51.192  1.00 35.100          H  
ATOM   7002  N   VAL A 452      40.582  -9.397  50.369  1.00 21.490          N  
ATOM   7003  CA  VAL A 452      41.952  -9.788  50.161  1.00 21.770          C  
ATOM   7004  C   VAL A 452      42.869  -8.620  50.457  1.00 21.100          C  
ATOM   7005  O   VAL A 452      43.925  -8.822  51.051  1.00 21.100          O  
ATOM   7006  CB  VAL A 452      42.182 -10.408  48.784  1.00 30.370          C  
ATOM   7007  CG1 VAL A 452      43.697 -10.642  48.554  1.00 30.370          C  
ATOM   7008  CG2 VAL A 452      41.415 -11.706  48.698  1.00 30.370          C  
ATOM   7009  H   VAL A 452      39.962  -9.252  49.565  1.00 25.790          H  
ATOM   7010  HA  VAL A 452      42.183 -10.576  50.878  1.00 26.120          H  
ATOM   7011  HB  VAL A 452      41.810  -9.782  48.057  1.00 36.440          H  
ATOM   7012 1HG1 VAL A 452      43.859 -11.089  47.575  1.00 36.440          H  
ATOM   7013 2HG1 VAL A 452      44.240  -9.696  48.595  1.00 36.440          H  
ATOM   7014 3HG1 VAL A 452      44.082 -11.310  49.323  1.00 36.440          H  
ATOM   7015 1HG2 VAL A 452      41.553 -12.149  47.714  1.00 36.440          H  
ATOM   7016 2HG2 VAL A 452      41.773 -12.393  49.463  1.00 36.440          H  
ATOM   7017 3HG2 VAL A 452      40.357 -11.502  48.859  1.00 36.440          H  
ATOM   7018  N   GLN A 453      42.515  -7.400  50.023  1.00 20.510          N  
ATOM   7019  CA  GLN A 453      43.399  -6.276  50.304  1.00 19.840          C  
ATOM   7020  C   GLN A 453      43.363  -5.993  51.804  1.00 19.430          C  
ATOM   7021  O   GLN A 453      44.374  -5.593  52.384  1.00 19.210          O  
ATOM   7022  CB  GLN A 453      43.022  -5.018  49.501  1.00 28.040          C  
ATOM   7023  CG  GLN A 453      41.690  -4.364  49.846  1.00 28.040          C  
ATOM   7024  CD  GLN A 453      41.763  -3.379  51.013  1.00 28.040          C  
ATOM   7025  OE1 GLN A 453      42.758  -2.678  51.227  1.00 28.040          O  
ATOM   7026  NE2 GLN A 453      40.692  -3.341  51.791  1.00 28.040          N  
ATOM   7027  H   GLN A 453      41.634  -7.255  49.546  1.00 24.610          H  
ATOM   7028  HA  GLN A 453      44.414  -6.554  50.027  1.00 23.810          H  
ATOM   7029 1HB  GLN A 453      43.795  -4.266  49.622  1.00 33.650          H  
ATOM   7030 2HB  GLN A 453      42.990  -5.263  48.442  1.00 33.650          H  
ATOM   7031 1HG  GLN A 453      41.355  -3.819  48.997  1.00 33.650          H  
ATOM   7032 2HG  GLN A 453      40.973  -5.130  50.078  1.00 33.650          H  
ATOM   7033 1HE2 GLN A 453      40.678  -2.736  52.591  1.00 33.650          H  
ATOM   7034 2HE2 GLN A 453      39.906  -3.942  51.589  1.00 33.650          H  
ATOM   7035  N   THR A 454      42.212  -6.257  52.456  1.00 19.380          N  
ATOM   7036  CA  THR A 454      42.124  -6.035  53.886  1.00 19.060          C  
ATOM   7037  C   THR A 454      43.089  -6.981  54.574  1.00 19.570          C  
ATOM   7038  O   THR A 454      43.871  -6.565  55.440  1.00 19.280          O  
ATOM   7039  CB  THR A 454      40.688  -6.259  54.430  1.00 26.810          C  
ATOM   7040  OG1 THR A 454      39.774  -5.327  53.822  1.00 26.810          O  
ATOM   7041  CG2 THR A 454      40.661  -6.053  55.938  1.00 26.810          C  
ATOM   7042  H   THR A 454      41.377  -6.558  51.956  1.00 23.260          H  
ATOM   7043  HA  THR A 454      42.426  -5.011  54.103  1.00 22.870          H  
ATOM   7044  HB  THR A 454      40.366  -7.272  54.201  1.00 32.170          H  
ATOM   7045  HG1 THR A 454      39.630  -5.574  52.888  1.00 32.170          H  
ATOM   7046 1HG2 THR A 454      39.645  -6.213  56.301  1.00 32.170          H  
ATOM   7047 2HG2 THR A 454      41.331  -6.756  56.430  1.00 32.170          H  
ATOM   7048 3HG2 THR A 454      40.973  -5.036  56.169  1.00 32.170          H  
ATOM   7049  N   ALA A 455      43.043  -8.264  54.184  1.00 20.350          N  
ATOM   7050  CA  ALA A 455      43.931  -9.257  54.745  1.00 20.900          C  
ATOM   7051  C   ALA A 455      45.382  -8.928  54.453  1.00 20.790          C  
ATOM   7052  O   ALA A 455      46.241  -9.110  55.314  1.00 20.860          O  
ATOM   7053  CB  ALA A 455      43.606 -10.620  54.181  1.00 29.040          C  
ATOM   7054  H   ALA A 455      42.350  -8.564  53.492  1.00 24.420          H  
ATOM   7055  HA  ALA A 455      43.788  -9.268  55.824  1.00 25.080          H  
ATOM   7056 1HB  ALA A 455      44.261 -11.366  54.624  1.00 34.850          H  
ATOM   7057 2HB  ALA A 455      42.567 -10.864  54.405  1.00 34.850          H  
ATOM   7058 3HB  ALA A 455      43.746 -10.604  53.099  1.00 34.850          H  
ATOM   7059  N   ALA A 456      45.671  -8.457  53.237  1.00 20.640          N  
ATOM   7060  CA  ALA A 456      47.033  -8.139  52.874  1.00 20.540          C  
ATOM   7061  C   ALA A 456      47.585  -7.033  53.774  1.00 19.820          C  
ATOM   7062  O   ALA A 456      48.714  -7.146  54.267  1.00 19.830          O  
ATOM   7063  CB  ALA A 456      47.077  -7.755  51.407  1.00 28.800          C  
ATOM   7064  H   ALA A 456      44.931  -8.363  52.537  1.00 24.770          H  
ATOM   7065  HA  ALA A 456      47.639  -9.028  53.023  1.00 24.650          H  
ATOM   7066 1HB  ALA A 456      48.083  -7.546  51.099  1.00 34.560          H  
ATOM   7067 2HB  ALA A 456      46.683  -8.576  50.809  1.00 34.560          H  
ATOM   7068 3HB  ALA A 456      46.460  -6.886  51.261  1.00 34.560          H  
ATOM   7069  N   LEU A 457      46.781  -5.995  54.058  1.00 19.210          N  
ATOM   7070  CA  LEU A 457      47.234  -4.949  54.970  1.00 18.530          C  
ATOM   7071  C   LEU A 457      47.406  -5.500  56.377  1.00 18.780          C  
ATOM   7072  O   LEU A 457      48.430  -5.254  57.019  1.00 18.610          O  
ATOM   7073  CB  LEU A 457      46.243  -3.771  54.999  1.00 26.210          C  
ATOM   7074  CG  LEU A 457      46.171  -2.857  53.730  1.00 26.210          C  
ATOM   7075  CD1 LEU A 457      44.970  -1.923  53.841  1.00 26.210          C  
ATOM   7076  CD2 LEU A 457      47.464  -1.997  53.617  1.00 26.210          C  
ATOM   7077  H   LEU A 457      45.867  -5.920  53.594  1.00 23.050          H  
ATOM   7078  HA  LEU A 457      48.202  -4.595  54.634  1.00 22.240          H  
ATOM   7079 1HB  LEU A 457      45.242  -4.186  55.149  1.00 31.460          H  
ATOM   7080 2HB  LEU A 457      46.482  -3.139  55.856  1.00 31.460          H  
ATOM   7081  HG  LEU A 457      46.047  -3.474  52.842  1.00 31.460          H  
ATOM   7082 1HD1 LEU A 457      44.920  -1.287  52.949  1.00 31.460          H  
ATOM   7083 2HD1 LEU A 457      44.055  -2.517  53.912  1.00 31.460          H  
ATOM   7084 3HD1 LEU A 457      45.071  -1.295  54.726  1.00 31.460          H  
ATOM   7085 1HD2 LEU A 457      47.400  -1.350  52.734  1.00 31.460          H  
ATOM   7086 2HD2 LEU A 457      47.567  -1.377  54.508  1.00 31.460          H  
ATOM   7087 3HD2 LEU A 457      48.337  -2.626  53.528  1.00 31.460          H  
ATOM   7088  N   ALA A 458      46.461  -6.341  56.821  1.00 19.240          N  
ATOM   7089  CA  ALA A 458      46.525  -6.929  58.153  1.00 19.560          C  
ATOM   7090  C   ALA A 458      47.800  -7.745  58.322  1.00 20.070          C  
ATOM   7091  O   ALA A 458      48.358  -7.836  59.422  1.00 20.100          O  
ATOM   7092  CB  ALA A 458      45.315  -7.808  58.400  1.00 27.260          C  
ATOM   7093  H   ALA A 458      45.632  -6.521  56.244  1.00 23.090          H  
ATOM   7094  HA  ALA A 458      46.536  -6.119  58.880  1.00 23.470          H  
ATOM   7095 1HB  ALA A 458      45.367  -8.219  59.406  1.00 32.710          H  
ATOM   7096 2HB  ALA A 458      44.410  -7.213  58.290  1.00 32.710          H  
ATOM   7097 3HB  ALA A 458      45.308  -8.617  57.678  1.00 32.710          H  
ATOM   7098  N   ARG A 459      48.241  -8.393  57.246  1.00 20.490          N  
ATOM   7099  CA  ARG A 459      49.462  -9.160  57.301  1.00 21.010          C  
ATOM   7100  C   ARG A 459      50.664  -8.208  57.327  1.00 20.680          C  
ATOM   7101  O   ARG A 459      51.534  -8.339  58.188  1.00 21.090          O  
ATOM   7102  CB  ARG A 459      49.516 -10.118  56.128  1.00 29.210          C  
ATOM   7103  CG  ARG A 459      48.488 -11.251  56.210  1.00 29.210          C  
ATOM   7104  CD  ARG A 459      48.364 -12.001  54.932  1.00 29.210          C  
ATOM   7105  NE  ARG A 459      49.545 -12.812  54.637  1.00 29.210          N  
ATOM   7106  CZ  ARG A 459      49.860 -13.312  53.419  1.00 29.210          C  
ATOM   7107  NH1 ARG A 459      49.090 -13.066  52.377  1.00 29.210          N  
ATOM   7108  NH2 ARG A 459      50.950 -14.051  53.276  1.00 29.210          N  
ATOM   7109  H   ARG A 459      47.689  -8.364  56.383  1.00 24.590          H  
ATOM   7110  HA  ARG A 459      49.462  -9.746  58.218  1.00 25.210          H  
ATOM   7111 1HB  ARG A 459      49.334  -9.573  55.206  1.00 35.050          H  
ATOM   7112 2HB  ARG A 459      50.500 -10.567  56.067  1.00 35.050          H  
ATOM   7113 1HG  ARG A 459      48.804 -11.954  56.977  1.00 35.050          H  
ATOM   7114 2HG  ARG A 459      47.516 -10.852  56.478  1.00 35.050          H  
ATOM   7115 1HD  ARG A 459      47.497 -12.659  54.987  1.00 35.050          H  
ATOM   7116 2HD  ARG A 459      48.223 -11.281  54.126  1.00 35.050          H  
ATOM   7117  HE  ARG A 459      50.154 -13.044  55.414  1.00 35.050          H  
ATOM   7118 1HH1 ARG A 459      48.259 -12.504  52.479  1.00 35.050          H  
ATOM   7119 2HH1 ARG A 459      49.330 -13.441  51.470  1.00 35.050          H  
ATOM   7120 1HH2 ARG A 459      51.541 -14.243  54.074  1.00 35.050          H  
ATOM   7121 2HH2 ARG A 459      51.192 -14.429  52.371  1.00 35.050          H  
ATOM   7122  N   GLU A 460      50.682  -7.161  56.483  1.00 19.980          N  
ATOM   7123  CA  GLU A 460      51.819  -6.227  56.485  1.00 19.680          C  
ATOM   7124  C   GLU A 460      52.013  -5.614  57.875  1.00 19.260          C  
ATOM   7125  O   GLU A 460      53.137  -5.479  58.373  1.00 19.290          O  
ATOM   7126  CB  GLU A 460      51.663  -5.100  55.451  1.00 27.670          C  
ATOM   7127  CG  GLU A 460      52.900  -4.145  55.396  1.00 27.670          C  
ATOM   7128  CD  GLU A 460      52.841  -3.107  54.313  1.00 27.670          C  
ATOM   7129  OE1 GLU A 460      51.896  -3.101  53.580  1.00 27.670          O  
ATOM   7130  OE2 GLU A 460      53.751  -2.318  54.222  1.00 27.670          O  
ATOM   7131  H   GLU A 460      49.932  -7.049  55.791  1.00 23.980          H  
ATOM   7132  HA  GLU A 460      52.718  -6.785  56.223  1.00 23.620          H  
ATOM   7133 1HB  GLU A 460      51.527  -5.538  54.461  1.00 33.210          H  
ATOM   7134 2HB  GLU A 460      50.773  -4.510  55.678  1.00 33.210          H  
ATOM   7135 1HG  GLU A 460      52.982  -3.629  56.353  1.00 33.210          H  
ATOM   7136 2HG  GLU A 460      53.800  -4.746  55.267  1.00 33.210          H  
ATOM   7137  N   HIS A 461      50.903  -5.340  58.555  1.00 18.910          N  
ATOM   7138  CA  HIS A 461      50.890  -4.745  59.886  1.00 18.510          C  
ATOM   7139  C   HIS A 461      51.621  -5.584  60.936  1.00 18.660          C  
ATOM   7140  O   HIS A 461      52.007  -5.062  61.985  1.00 19.020          O  
ATOM   7141  CB  HIS A 461      49.448  -4.591  60.387  1.00 26.070          C  
ATOM   7142  CG  HIS A 461      48.616  -3.555  59.718  1.00 26.070          C  
ATOM   7143  ND1 HIS A 461      47.235  -3.536  59.825  1.00 26.070          N  
ATOM   7144  CD2 HIS A 461      48.945  -2.487  58.960  1.00 26.070          C  
ATOM   7145  CE1 HIS A 461      46.762  -2.500  59.150  1.00 26.070          C  
ATOM   7146  NE2 HIS A 461      47.778  -1.850  58.628  1.00 26.070          N  
ATOM   7147  H   HIS A 461      50.003  -5.485  58.083  1.00 22.690          H  
ATOM   7148  HA  HIS A 461      51.361  -3.766  59.849  1.00 22.210          H  
ATOM   7149 1HB  HIS A 461      48.938  -5.540  60.270  1.00 31.290          H  
ATOM   7150 2HB  HIS A 461      49.465  -4.372  61.451  1.00 31.290          H  
ATOM   7151  HD2 HIS A 461      49.947  -2.170  58.664  1.00 31.290          H  
ATOM   7152  HE1 HIS A 461      45.715  -2.224  59.051  1.00 31.290          H  
ATOM   7153  HE2 HIS A 461      47.735  -0.984  58.051  1.00 31.290          H  
ATOM   7154  N   ASN A 462      51.740  -6.889  60.700  1.00 18.450          N  
ATOM   7155  CA  ASN A 462      52.374  -7.802  61.634  1.00 18.530          C  
ATOM   7156  C   ASN A 462      53.689  -8.398  61.111  1.00 18.120          C  
ATOM   7157  O   ASN A 462      54.588  -8.707  61.897  1.00 18.020          O  
ATOM   7158  CB  ASN A 462      51.370  -8.871  61.997  1.00 25.910          C  
ATOM   7159  CG  ASN A 462      50.223  -8.297  62.811  1.00 25.910          C  
ATOM   7160  OD1 ASN A 462      50.390  -8.110  64.024  1.00 25.910          O  
ATOM   7161  ND2 ASN A 462      49.094  -7.993  62.205  1.00 25.910          N  
ATOM   7162  H   ASN A 462      51.438  -7.256  59.800  1.00 22.140          H  
ATOM   7163  HA  ASN A 462      52.618  -7.245  62.538  1.00 22.240          H  
ATOM   7164 1HB  ASN A 462      50.969  -9.312  61.079  1.00 31.090          H  
ATOM   7165 2HB  ASN A 462      51.859  -9.661  62.563  1.00 31.090          H  
ATOM   7166 1HD2 ASN A 462      48.341  -7.606  62.734  1.00 31.090          H  
ATOM   7167 2HD2 ASN A 462      48.967  -8.113  61.202  1.00 31.090          H  
ATOM   7168  N   ASN A 463      53.818  -8.532  59.787  1.00 17.960          N  
ATOM   7169  CA  ASN A 463      55.004  -9.140  59.191  1.00 17.760          C  
ATOM   7170  C   ASN A 463      56.045  -8.123  58.723  1.00 17.880          C  
ATOM   7171  O   ASN A 463      57.205  -8.472  58.521  1.00 18.140          O  
ATOM   7172  CB  ASN A 463      54.620 -10.014  58.012  1.00 24.940          C  
ATOM   7173  CG  ASN A 463      53.808 -11.210  58.384  1.00 24.940          C  
ATOM   7174  OD1 ASN A 463      53.929 -11.796  59.467  1.00 24.940          O  
ATOM   7175  ND2 ASN A 463      52.960 -11.594  57.472  1.00 24.940          N  
ATOM   7176  H   ASN A 463      53.037  -8.283  59.189  1.00 21.550          H  
ATOM   7177  HA  ASN A 463      55.483  -9.764  59.946  1.00 21.310          H  
ATOM   7178 1HB  ASN A 463      54.045  -9.413  57.303  1.00 29.930          H  
ATOM   7179 2HB  ASN A 463      55.522 -10.345  57.500  1.00 29.930          H  
ATOM   7180 1HD2 ASN A 463      52.377 -12.388  57.622  1.00 29.930          H  
ATOM   7181 2HD2 ASN A 463      52.899 -11.093  56.609  1.00 29.930          H  
ATOM   7182  N   ALA A 464      55.651  -6.858  58.527  1.00 17.780          N  
ATOM   7183  CA  ALA A 464      56.543  -5.817  58.022  1.00 17.890          C  
ATOM   7184  C   ALA A 464      57.153  -6.212  56.684  1.00 17.790          C  
ATOM   7185  O   ALA A 464      58.347  -5.997  56.448  1.00 17.810          O  
ATOM   7186  CB  ALA A 464      57.647  -5.520  59.031  1.00 25.000          C  
ATOM   7187  H   ALA A 464      54.685  -6.571  58.684  1.00 21.340          H  
ATOM   7188  HA  ALA A 464      55.946  -4.916  57.868  1.00 21.470          H  
ATOM   7189 1HB  ALA A 464      58.275  -4.719  58.648  1.00 30.000          H  
ATOM   7190 2HB  ALA A 464      57.196  -5.212  59.973  1.00 30.000          H  
ATOM   7191 3HB  ALA A 464      58.258  -6.401  59.197  1.00 30.000          H  
ATOM   7192  N   GLN A 465      56.314  -6.793  55.822  1.00 17.700          N  
ATOM   7193  CA  GLN A 465      56.656  -7.216  54.469  1.00 17.630          C  
ATOM   7194  C   GLN A 465      55.520  -6.892  53.518  1.00 17.750          C  
ATOM   7195  O   GLN A 465      54.349  -7.032  53.869  1.00 18.080          O  
ATOM   7196  CB  GLN A 465      56.941  -8.725  54.411  1.00 24.710          C  
ATOM   7197  CG  GLN A 465      58.170  -9.177  55.180  1.00 24.710          C  
ATOM   7198  CD  GLN A 465      59.451  -8.785  54.475  1.00 24.710          C  
ATOM   7199  OE1 GLN A 465      59.909  -9.477  53.560  1.00 24.710          O  
ATOM   7200  NE2 GLN A 465      60.018  -7.660  54.872  1.00 24.710          N  
ATOM   7201  H   GLN A 465      55.363  -6.923  56.131  1.00 21.240          H  
ATOM   7202  HA  GLN A 465      57.533  -6.664  54.137  1.00 21.160          H  
ATOM   7203 1HB  GLN A 465      56.084  -9.268  54.808  1.00 29.650          H  
ATOM   7204 2HB  GLN A 465      57.062  -9.028  53.370  1.00 29.650          H  
ATOM   7205 1HG  GLN A 465      58.175  -8.734  56.166  1.00 29.650          H  
ATOM   7206 2HG  GLN A 465      58.147 -10.260  55.269  1.00 29.650          H  
ATOM   7207 1HE2 GLN A 465      60.861  -7.335  54.446  1.00 29.650          H  
ATOM   7208 2HE2 GLN A 465      59.573  -7.111  55.615  1.00 29.650          H  
ATOM   7209  N   LEU A 466      55.860  -6.536  52.285  1.00 17.530          N  
ATOM   7210  CA  LEU A 466      54.845  -6.295  51.274  1.00 17.620          C  
ATOM   7211  C   LEU A 466      54.316  -7.617  50.758  1.00 17.890          C  
ATOM   7212  O   LEU A 466      55.086  -8.486  50.352  1.00 18.250          O  
ATOM   7213  CB  LEU A 466      55.424  -5.457  50.110  1.00 24.630          C  
ATOM   7214  CG  LEU A 466      54.464  -5.150  48.901  1.00 24.630          C  
ATOM   7215  CD1 LEU A 466      53.293  -4.267  49.347  1.00 24.630          C  
ATOM   7216  CD2 LEU A 466      55.248  -4.468  47.784  1.00 24.630          C  
ATOM   7217  H   LEU A 466      56.836  -6.434  52.047  1.00 21.040          H  
ATOM   7218  HA  LEU A 466      54.026  -5.748  51.740  1.00 21.140          H  
ATOM   7219 1HB  LEU A 466      55.759  -4.502  50.513  1.00 29.560          H  
ATOM   7220 2HB  LEU A 466      56.291  -5.982  49.712  1.00 29.560          H  
ATOM   7221  HG  LEU A 466      54.073  -6.076  48.524  1.00 29.560          H  
ATOM   7222 1HD1 LEU A 466      52.634  -4.074  48.513  1.00 29.560          H  
ATOM   7223 2HD1 LEU A 466      52.726  -4.758  50.122  1.00 29.560          H  
ATOM   7224 3HD1 LEU A 466      53.671  -3.320  49.727  1.00 29.560          H  
ATOM   7225 1HD2 LEU A 466      54.592  -4.281  46.941  1.00 29.560          H  
ATOM   7226 2HD2 LEU A 466      55.655  -3.521  48.142  1.00 29.560          H  
ATOM   7227 3HD2 LEU A 466      56.063  -5.117  47.467  1.00 29.560          H  
ATOM   7228  N   ILE A 467      52.998  -7.745  50.766  1.00 17.730          N  
ATOM   7229  CA  ILE A 467      52.311  -8.941  50.305  1.00 17.970          C  
ATOM   7230  C   ILE A 467      52.313  -8.923  48.775  1.00 18.170          C  
ATOM   7231  O   ILE A 467      52.554  -9.928  48.106  1.00 18.730          O  
ATOM   7232  CB  ILE A 467      50.882  -8.952  50.874  1.00 25.060          C  
ATOM   7233  CG1 ILE A 467      50.948  -8.871  52.462  1.00 25.060          C  
ATOM   7234  CG2 ILE A 467      50.111 -10.187  50.407  1.00 25.060          C  
ATOM   7235  CD1 ILE A 467      51.751  -9.928  53.177  1.00 25.060          C  
ATOM   7236  H   ILE A 467      52.456  -6.986  51.153  1.00 21.280          H  
ATOM   7237  HA  ILE A 467      52.855  -9.825  50.629  1.00 21.560          H  
ATOM   7238  HB  ILE A 467      50.359  -8.063  50.530  1.00 30.070          H  
ATOM   7239 1HG1 ILE A 467      51.362  -7.901  52.743  1.00 30.070          H  
ATOM   7240 2HG1 ILE A 467      49.944  -8.929  52.841  1.00 30.070          H  
ATOM   7241 1HG2 ILE A 467      49.104 -10.162  50.816  1.00 30.070          H  
ATOM   7242 2HG2 ILE A 467      50.055 -10.196  49.316  1.00 30.070          H  
ATOM   7243 3HG2 ILE A 467      50.616 -11.086  50.741  1.00 30.070          H  
ATOM   7244 1HD1 ILE A 467      51.705  -9.739  54.241  1.00 30.070          H  
ATOM   7245 2HD1 ILE A 467      51.356 -10.904  52.967  1.00 30.070          H  
ATOM   7246 3HD1 ILE A 467      52.792  -9.883  52.868  1.00 30.070          H  
ATOM   7247  N   GLY A 468      52.011  -7.749  48.256  1.00 17.790          N  
ATOM   7248  CA  GLY A 468      51.966  -7.399  46.850  1.00 17.890          C  
ATOM   7249  C   GLY A 468      51.284  -6.052  46.808  1.00 17.690          C  
ATOM   7250  O   GLY A 468      50.510  -5.741  47.719  1.00 17.480          O  
ATOM   7251  H   GLY A 468      51.803  -7.018  48.915  1.00 21.350          H  
ATOM   7252 1HA  GLY A 468      52.975  -7.331  46.443  1.00 21.470          H  
ATOM   7253 2HA  GLY A 468      51.415  -8.141  46.281  1.00 21.470          H  
ATOM   7254  N   ILE A 469      51.537  -5.259  45.768  1.00 17.760          N  
ATOM   7255  CA  ILE A 469      50.957  -3.914  45.713  1.00 17.600          C  
ATOM   7256  C   ILE A 469      49.912  -3.754  44.597  1.00 17.740          C  
ATOM   7257  O   ILE A 469      50.155  -4.103  43.437  1.00 17.950          O  
ATOM   7258  CB  ILE A 469      52.101  -2.865  45.634  1.00 24.700          C  
ATOM   7259  CG1 ILE A 469      51.534  -1.433  45.663  1.00 24.700          C  
ATOM   7260  CG2 ILE A 469      52.981  -3.114  44.396  1.00 24.700          C  
ATOM   7261  CD1 ILE A 469      52.574  -0.356  45.980  1.00 24.700          C  
ATOM   7262  H   ILE A 469      52.145  -5.587  45.031  1.00 21.310          H  
ATOM   7263  HA  ILE A 469      50.441  -3.731  46.657  1.00 21.120          H  
ATOM   7264  HB  ILE A 469      52.716  -2.960  46.513  1.00 29.640          H  
ATOM   7265 1HG1 ILE A 469      51.108  -1.203  44.693  1.00 29.640          H  
ATOM   7266 2HG1 ILE A 469      50.744  -1.381  46.422  1.00 29.640          H  
ATOM   7267 1HG2 ILE A 469      53.799  -2.405  44.368  1.00 29.640          H  
ATOM   7268 2HG2 ILE A 469      53.394  -4.115  44.438  1.00 29.640          H  
ATOM   7269 3HG2 ILE A 469      52.389  -3.006  43.487  1.00 29.640          H  
ATOM   7270 1HD1 ILE A 469      52.088   0.621  45.986  1.00 29.640          H  
ATOM   7271 2HD1 ILE A 469      53.006  -0.551  46.966  1.00 29.640          H  
ATOM   7272 3HD1 ILE A 469      53.363  -0.352  45.237  1.00 29.640          H  
ATOM   7273  N   GLY A 470      48.748  -3.227  44.995  1.00 17.710          N  
ATOM   7274  CA  GLY A 470      47.554  -3.021  44.164  1.00 17.890          C  
ATOM   7275  C   GLY A 470      47.397  -1.643  43.517  1.00 17.560          C  
ATOM   7276  O   GLY A 470      46.344  -1.345  42.950  1.00 17.620          O  
ATOM   7277  H   GLY A 470      48.682  -2.968  45.980  1.00 21.250          H  
ATOM   7278 1HA  GLY A 470      47.532  -3.783  43.386  1.00 21.470          H  
ATOM   7279 2HA  GLY A 470      46.677  -3.210  44.786  1.00 21.470          H  
ATOM   7280  N   GLY A 471      48.388  -0.775  43.649  1.00 17.210          N  
ATOM   7281  CA  GLY A 471      48.267   0.554  43.062  1.00 16.830          C  
ATOM   7282  C   GLY A 471      48.365   0.446  41.546  1.00 15.920          C  
ATOM   7283  O   GLY A 471      49.172  -0.333  41.027  1.00 16.040          O  
ATOM   7284  H   GLY A 471      49.228  -1.057  44.131  1.00 20.650          H  
ATOM   7285 1HA  GLY A 471      47.311   0.997  43.342  1.00 20.200          H  
ATOM   7286 2HA  GLY A 471      49.055   1.203  43.441  1.00 20.200          H  
ATOM   7287  N   ARG A 472      47.585   1.257  40.831  1.00 15.100          N  
ATOM   7288  CA  ARG A 472      47.598   1.247  39.371  1.00 14.260          C  
ATOM   7289  C   ARG A 472      47.409   2.670  38.841  1.00 14.000          C  
ATOM   7290  O   ARG A 472      46.853   3.535  39.530  1.00 13.820          O  
ATOM   7291  CB  ARG A 472      46.503   0.321  38.829  1.00 20.300          C  
ATOM   7292  CG  ARG A 472      46.623  -1.188  39.226  1.00 20.300          C  
ATOM   7293  CD  ARG A 472      47.774  -1.896  38.572  1.00 20.300          C  
ATOM   7294  NE  ARG A 472      47.783  -3.334  38.887  1.00 20.300          N  
ATOM   7295  CZ  ARG A 472      48.369  -3.912  39.985  1.00 20.300          C  
ATOM   7296  NH1 ARG A 472      49.010  -3.191  40.894  1.00 20.300          N  
ATOM   7297  NH2 ARG A 472      48.294  -5.228  40.133  1.00 20.300          N  
ATOM   7298  H   ARG A 472      46.953   1.882  41.312  1.00 18.120          H  
ATOM   7299  HA  ARG A 472      48.568   0.885  39.031  1.00 17.110          H  
ATOM   7300 1HB  ARG A 472      45.554   0.647  39.201  1.00 24.360          H  
ATOM   7301 2HB  ARG A 472      46.464   0.388  37.743  1.00 24.360          H  
ATOM   7302 1HG  ARG A 472      46.703  -1.299  40.298  1.00 24.360          H  
ATOM   7303 2HG  ARG A 472      45.714  -1.691  38.901  1.00 24.360          H  
ATOM   7304 1HD  ARG A 472      47.679  -1.793  37.492  1.00 24.360          H  
ATOM   7305 2HD  ARG A 472      48.719  -1.473  38.880  1.00 24.360          H  
ATOM   7306  HE  ARG A 472      47.315  -3.947  38.236  1.00 24.360          H  
ATOM   7307 1HH1 ARG A 472      49.083  -2.163  40.808  1.00 24.360          H  
ATOM   7308 2HH1 ARG A 472      49.449  -3.647  41.715  1.00 24.360          H  
ATOM   7309 1HH2 ARG A 472      47.807  -5.785  39.446  1.00 24.360          H  
ATOM   7310 2HH2 ARG A 472      48.719  -5.683  40.933  1.00 24.360          H  
ATOM   7311  N   MET A 473      47.841   2.919  37.607  1.00 14.020          N  
ATOM   7312  CA  MET A 473      47.707   4.256  37.021  1.00 13.900          C  
ATOM   7313  C   MET A 473      46.302   4.566  36.520  1.00 13.740          C  
ATOM   7314  O   MET A 473      46.033   4.563  35.318  1.00 13.520          O  
ATOM   7315  CB  MET A 473      48.709   4.435  35.886  1.00 19.510          C  
ATOM   7316  CG  MET A 473      50.176   4.333  36.311  1.00 19.510          C  
ATOM   7317  SD  MET A 473      50.656   5.582  37.541  1.00 19.510          S  
ATOM   7318  CE  MET A 473      50.611   7.112  36.602  1.00 19.510          C  
ATOM   7319  H   MET A 473      48.277   2.181  37.074  1.00 16.820          H  
ATOM   7320  HA  MET A 473      47.934   4.986  37.797  1.00 16.680          H  
ATOM   7321 1HB  MET A 473      48.534   3.665  35.135  1.00 23.410          H  
ATOM   7322 2HB  MET A 473      48.542   5.391  35.401  1.00 23.410          H  
ATOM   7323 1HG  MET A 473      50.366   3.350  36.734  1.00 23.410          H  
ATOM   7324 2HG  MET A 473      50.813   4.452  35.434  1.00 23.410          H  
ATOM   7325 1HE  MET A 473      50.895   7.942  37.250  1.00 23.410          H  
ATOM   7326 2HE  MET A 473      51.312   7.050  35.767  1.00 23.410          H  
ATOM   7327 3HE  MET A 473      49.607   7.286  36.222  1.00 23.410          H  
ATOM   7328  N   HIS A 474      45.430   4.846  37.473  1.00 13.940          N  
ATOM   7329  CA  HIS A 474      44.019   5.143  37.248  1.00 13.870          C  
ATOM   7330  C   HIS A 474      43.683   6.575  36.873  1.00 13.020          C  
ATOM   7331  O   HIS A 474      44.386   7.522  37.232  1.00 13.490          O  
ATOM   7332  CB  HIS A 474      43.195   4.804  38.468  1.00 19.450          C  
ATOM   7333  CG  HIS A 474      42.948   3.394  38.668  1.00 19.450          C  
ATOM   7334  ND1 HIS A 474      41.991   2.717  37.938  1.00 19.450          N  
ATOM   7335  CD2 HIS A 474      43.489   2.499  39.518  1.00 19.450          C  
ATOM   7336  CE1 HIS A 474      41.967   1.463  38.329  1.00 19.450          C  
ATOM   7337  NE2 HIS A 474      42.867   1.302  39.290  1.00 19.450          N  
ATOM   7338  H   HIS A 474      45.794   4.779  38.426  1.00 16.730          H  
ATOM   7339  HA  HIS A 474      43.665   4.513  36.433  1.00 16.640          H  
ATOM   7340 1HB  HIS A 474      43.688   5.195  39.358  1.00 23.340          H  
ATOM   7341 2HB  HIS A 474      42.229   5.301  38.381  1.00 23.340          H  
ATOM   7342  HD1 HIS A 474      41.138   3.191  37.577  1.00 23.340          H  
ATOM   7343  HD2 HIS A 474      44.263   2.579  40.281  1.00 23.340          H  
ATOM   7344  HE1 HIS A 474      41.272   0.774  37.866  1.00 23.340          H  
ATOM   7345  N   THR A 475      42.552   6.696  36.186  1.00 11.820          N  
ATOM   7346  CA  THR A 475      41.897   7.932  35.804  1.00 10.890          C  
ATOM   7347  C   THR A 475      41.499   8.761  37.038  1.00 10.440          C  
ATOM   7348  O   THR A 475      40.895   8.244  37.987  1.00 10.280          O  
ATOM   7349  CB  THR A 475      40.659   7.576  34.942  1.00 15.620          C  
ATOM   7350  OG1 THR A 475      41.087   6.837  33.790  1.00 15.620          O  
ATOM   7351  CG2 THR A 475      39.933   8.810  34.481  1.00 15.620          C  
ATOM   7352  H   THR A 475      42.098   5.843  35.885  1.00 14.180          H  
ATOM   7353  HA  THR A 475      42.592   8.519  35.203  1.00 13.070          H  
ATOM   7354  HB  THR A 475      39.986   6.954  35.528  1.00 18.740          H  
ATOM   7355  HG1 THR A 475      40.318   6.454  33.350  1.00 18.740          H  
ATOM   7356 1HG2 THR A 475      39.074   8.518  33.876  1.00 18.740          H  
ATOM   7357 2HG2 THR A 475      39.592   9.355  35.319  1.00 18.740          H  
ATOM   7358 3HG2 THR A 475      40.601   9.429  33.886  1.00 18.740          H  
ATOM   7359  N   LEU A 476      41.796  10.061  37.002  1.00 10.300          N  
ATOM   7360  CA  LEU A 476      41.456  10.953  38.111  1.00  9.990          C  
ATOM   7361  C   LEU A 476      39.957  11.054  38.359  1.00  9.580          C  
ATOM   7362  O   LEU A 476      39.514  11.124  39.506  1.00  9.340          O  
ATOM   7363  CB  LEU A 476      42.013  12.345  37.849  1.00 14.110          C  
ATOM   7364  CG  LEU A 476      43.545  12.508  37.893  1.00 14.110          C  
ATOM   7365  CD1 LEU A 476      43.882  13.911  37.427  1.00 14.110          C  
ATOM   7366  CD2 LEU A 476      44.065  12.281  39.327  1.00 14.110          C  
ATOM   7367  H   LEU A 476      42.293  10.420  36.199  1.00 12.360          H  
ATOM   7368  HA  LEU A 476      41.901  10.548  39.014  1.00 11.990          H  
ATOM   7369 1HB  LEU A 476      41.666  12.681  36.876  1.00 16.930          H  
ATOM   7370 2HB  LEU A 476      41.606  13.000  38.593  1.00 16.930          H  
ATOM   7371  HG  LEU A 476      44.019  11.798  37.220  1.00 16.930          H  
ATOM   7372 1HD1 LEU A 476      44.962  14.052  37.448  1.00 16.930          H  
ATOM   7373 2HD1 LEU A 476      43.517  14.059  36.414  1.00 16.930          H  
ATOM   7374 3HD1 LEU A 476      43.419  14.633  38.084  1.00 16.930          H  
ATOM   7375 1HD2 LEU A 476      45.144  12.428  39.343  1.00 16.930          H  
ATOM   7376 2HD2 LEU A 476      43.595  12.993  39.992  1.00 16.930          H  
ATOM   7377 3HD2 LEU A 476      43.847  11.280  39.672  1.00 16.930          H  
ATOM   7378  N   GLU A 477      39.161  11.014  37.294  1.00  9.600          N  
ATOM   7379  CA  GLU A 477      37.716  11.067  37.448  1.00  9.410          C  
ATOM   7380  C   GLU A 477      37.241   9.950  38.361  1.00  9.350          C  
ATOM   7381  O   GLU A 477      36.324  10.143  39.168  1.00  9.290          O  
ATOM   7382  CB  GLU A 477      37.007  10.931  36.104  1.00 13.250          C  
ATOM   7383  CG  GLU A 477      35.488  10.975  36.202  1.00 13.250          C  
ATOM   7384  CD  GLU A 477      34.817  10.887  34.878  1.00 13.250          C  
ATOM   7385  OE1 GLU A 477      35.483  11.023  33.880  1.00 13.250          O  
ATOM   7386  OE2 GLU A 477      33.627  10.646  34.858  1.00 13.250          O  
ATOM   7387  H   GLU A 477      39.572  10.964  36.374  1.00 11.520          H  
ATOM   7388  HA  GLU A 477      37.447  12.021  37.902  1.00 11.290          H  
ATOM   7389 1HB  GLU A 477      37.336  11.725  35.434  1.00 15.900          H  
ATOM   7390 2HB  GLU A 477      37.272   9.981  35.647  1.00 15.900          H  
ATOM   7391 1HG  GLU A 477      35.145  10.140  36.810  1.00 15.900          H  
ATOM   7392 2HG  GLU A 477      35.191  11.896  36.702  1.00 15.900          H  
ATOM   7393  N   GLU A 478      37.826   8.760  38.211  1.00  9.450          N  
ATOM   7394  CA  GLU A 478      37.419   7.658  39.046  1.00  9.400          C  
ATOM   7395  C   GLU A 478      37.793   7.961  40.494  1.00  9.050          C  
ATOM   7396  O   GLU A 478      36.963   7.794  41.383  1.00  8.760          O  
ATOM   7397  CB  GLU A 478      38.086   6.364  38.591  1.00 13.180          C  
ATOM   7398  CG  GLU A 478      37.624   5.787  37.248  1.00 13.180          C  
ATOM   7399  CD  GLU A 478      38.485   4.587  36.808  1.00 13.180          C  
ATOM   7400  OE1 GLU A 478      39.619   4.513  37.247  1.00 13.180          O  
ATOM   7401  OE2 GLU A 478      38.017   3.775  36.054  1.00 13.180          O  
ATOM   7402  H   GLU A 478      38.581   8.644  37.546  1.00 11.340          H  
ATOM   7403  HA  GLU A 478      36.339   7.544  38.980  1.00 11.280          H  
ATOM   7404 1HB  GLU A 478      39.155   6.523  38.526  1.00 15.820          H  
ATOM   7405 2HB  GLU A 478      37.901   5.600  39.344  1.00 15.820          H  
ATOM   7406 1HG  GLU A 478      36.588   5.465  37.340  1.00 15.820          H  
ATOM   7407 2HG  GLU A 478      37.668   6.571  36.490  1.00 15.820          H  
ATOM   7408  N   ALA A 479      38.997   8.513  40.738  1.00  9.230          N  
ATOM   7409  CA  ALA A 479      39.393   8.824  42.124  1.00  9.180          C  
ATOM   7410  C   ALA A 479      38.410   9.796  42.774  1.00  8.780          C  
ATOM   7411  O   ALA A 479      38.030   9.637  43.942  1.00  8.750          O  
ATOM   7412  CB  ALA A 479      40.788   9.446  42.176  1.00 12.870          C  
ATOM   7413  H   ALA A 479      39.653   8.620  39.955  1.00 11.080          H  
ATOM   7414  HA  ALA A 479      39.401   7.902  42.693  1.00 11.020          H  
ATOM   7415 1HB  ALA A 479      41.058   9.654  43.204  1.00 15.450          H  
ATOM   7416 2HB  ALA A 479      41.515   8.782  41.750  1.00 15.450          H  
ATOM   7417 3HB  ALA A 479      40.786  10.380  41.614  1.00 15.450          H  
ATOM   7418  N   LEU A 480      37.949  10.768  41.994  1.00  8.600          N  
ATOM   7419  CA  LEU A 480      37.036  11.782  42.483  1.00  8.350          C  
ATOM   7420  C   LEU A 480      35.658  11.179  42.837  1.00  8.100          C  
ATOM   7421  O   LEU A 480      35.036  11.575  43.847  1.00  8.240          O  
ATOM   7422  CB  LEU A 480      36.939  12.875  41.408  1.00 11.790          C  
ATOM   7423  CG  LEU A 480      36.159  14.152  41.728  1.00 11.790          C  
ATOM   7424  CD1 LEU A 480      36.792  14.829  42.923  1.00 11.790          C  
ATOM   7425  CD2 LEU A 480      36.178  15.075  40.498  1.00 11.790          C  
ATOM   7426  H   LEU A 480      38.340  10.859  41.048  1.00 10.320          H  
ATOM   7427  HA  LEU A 480      37.476  12.192  43.387  1.00 10.020          H  
ATOM   7428 1HB  LEU A 480      37.954  13.157  41.134  1.00 14.150          H  
ATOM   7429 2HB  LEU A 480      36.472  12.430  40.529  1.00 14.150          H  
ATOM   7430  HG  LEU A 480      35.134  13.916  41.980  1.00 14.150          H  
ATOM   7431 1HD1 LEU A 480      36.270  15.716  43.131  1.00 14.150          H  
ATOM   7432 2HD1 LEU A 480      36.735  14.191  43.774  1.00 14.150          H  
ATOM   7433 3HD1 LEU A 480      37.831  15.070  42.714  1.00 14.150          H  
ATOM   7434 1HD2 LEU A 480      35.644  15.986  40.709  1.00 14.150          H  
ATOM   7435 2HD2 LEU A 480      37.185  15.326  40.241  1.00 14.150          H  
ATOM   7436 3HD2 LEU A 480      35.706  14.565  39.660  1.00 14.150          H  
ATOM   7437  N   ARG A 481      35.167  10.255  41.983  1.00  7.910          N  
ATOM   7438  CA  ARG A 481      33.904   9.551  42.222  1.00  7.860          C  
ATOM   7439  C   ARG A 481      34.010   8.618  43.438  1.00  7.910          C  
ATOM   7440  O   ARG A 481      33.086   8.525  44.257  1.00  8.010          O  
ATOM   7441  CB  ARG A 481      33.476   8.749  40.994  1.00 11.020          C  
ATOM   7442  CG  ARG A 481      32.982   9.594  39.807  1.00 11.020          C  
ATOM   7443  CD  ARG A 481      32.543   8.766  38.653  1.00 11.020          C  
ATOM   7444  NE  ARG A 481      32.181   9.598  37.490  1.00 11.020          N  
ATOM   7445  CZ  ARG A 481      30.994  10.192  37.243  1.00 11.020          C  
ATOM   7446  NH1 ARG A 481      29.925  10.097  38.032  1.00 11.020          N  
ATOM   7447  NH2 ARG A 481      30.927  10.902  36.138  1.00 11.020          N  
ATOM   7448  H   ARG A 481      35.691  10.061  41.119  1.00  9.490          H  
ATOM   7449  HA  ARG A 481      33.138  10.294  42.418  1.00  9.430          H  
ATOM   7450 1HB  ARG A 481      34.319   8.154  40.646  1.00 13.230          H  
ATOM   7451 2HB  ARG A 481      32.680   8.062  41.267  1.00 13.230          H  
ATOM   7452 1HG  ARG A 481      32.125  10.172  40.125  1.00 13.230          H  
ATOM   7453 2HG  ARG A 481      33.767  10.270  39.474  1.00 13.230          H  
ATOM   7454 1HD  ARG A 481      33.361   8.107  38.358  1.00 13.230          H  
ATOM   7455 2HD  ARG A 481      31.677   8.169  38.940  1.00 13.230          H  
ATOM   7456  HE  ARG A 481      32.903   9.773  36.768  1.00 13.230          H  
ATOM   7457 1HH1 ARG A 481      29.901   9.546  38.911  1.00 13.230          H  
ATOM   7458 2HH1 ARG A 481      29.080  10.575  37.770  1.00 13.230          H  
ATOM   7459 1HH2 ARG A 481      31.776  10.955  35.547  1.00 13.230          H  
ATOM   7460 2HH2 ARG A 481      30.079  11.377  35.874  1.00 13.230          H  
ATOM   7461  N   ILE A 482      35.162   7.961  43.578  1.00  8.010          N  
ATOM   7462  CA  ILE A 482      35.408   7.043  44.675  1.00  8.140          C  
ATOM   7463  C   ILE A 482      35.326   7.751  45.991  1.00  8.500          C  
ATOM   7464  O   ILE A 482      34.719   7.242  46.936  1.00  8.610          O  
ATOM   7465  CB  ILE A 482      36.764   6.365  44.539  1.00 11.340          C  
ATOM   7466  CG1 ILE A 482      36.730   5.435  43.368  1.00 11.340          C  
ATOM   7467  CG2 ILE A 482      37.089   5.611  45.812  1.00 11.340          C  
ATOM   7468  CD1 ILE A 482      38.040   4.973  42.905  1.00 11.340          C  
ATOM   7469  H   ILE A 482      35.877   8.077  42.852  1.00  9.610          H  
ATOM   7470  HA  ILE A 482      34.633   6.284  44.653  1.00  9.770          H  
ATOM   7471  HB  ILE A 482      37.524   7.116  44.346  1.00 13.610          H  
ATOM   7472 1HG1 ILE A 482      36.181   4.583  43.661  1.00 13.610          H  
ATOM   7473 2HG1 ILE A 482      36.202   5.900  42.551  1.00 13.610          H  
ATOM   7474 1HG2 ILE A 482      38.042   5.143  45.709  1.00 13.610          H  
ATOM   7475 2HG2 ILE A 482      37.125   6.283  46.659  1.00 13.610          H  
ATOM   7476 3HG2 ILE A 482      36.327   4.855  45.996  1.00 13.610          H  
ATOM   7477 1HD1 ILE A 482      37.871   4.297  42.071  1.00 13.610          H  
ATOM   7478 2HD1 ILE A 482      38.623   5.814  42.567  1.00 13.610          H  
ATOM   7479 3HD1 ILE A 482      38.577   4.470  43.683  1.00 13.610          H  
ATOM   7480  N   VAL A 483      35.947   8.917  46.082  1.00  8.820          N  
ATOM   7481  CA  VAL A 483      35.846   9.619  47.327  1.00  9.410          C  
ATOM   7482  C   VAL A 483      34.416   9.932  47.647  1.00  9.450          C  
ATOM   7483  O   VAL A 483      33.996   9.693  48.775  1.00  9.890          O  
ATOM   7484  CB  VAL A 483      36.638  10.904  47.334  1.00 12.940          C  
ATOM   7485  CG1 VAL A 483      36.292  11.677  48.556  1.00 12.940          C  
ATOM   7486  CG2 VAL A 483      38.061  10.563  47.352  1.00 12.940          C  
ATOM   7487  H   VAL A 483      36.490   9.280  45.290  1.00 10.580          H  
ATOM   7488  HA  VAL A 483      36.242   8.978  48.111  1.00 11.290          H  
ATOM   7489  HB  VAL A 483      36.403  11.502  46.449  1.00 15.530          H  
ATOM   7490 1HG1 VAL A 483      36.872  12.571  48.578  1.00 15.530          H  
ATOM   7491 2HG1 VAL A 483      35.246  11.948  48.578  1.00 15.530          H  
ATOM   7492 3HG1 VAL A 483      36.516  11.064  49.418  1.00 15.530          H  
ATOM   7493 1HG2 VAL A 483      38.657  11.468  47.367  1.00 15.530          H  
ATOM   7494 2HG2 VAL A 483      38.286   9.968  48.233  1.00 15.530          H  
ATOM   7495 3HG2 VAL A 483      38.285   9.990  46.465  1.00 15.530          H  
ATOM   7496  N   LYS A 484      33.626  10.412  46.685  1.00  9.130          N  
ATOM   7497  CA  LYS A 484      32.255  10.700  47.052  1.00  9.420          C  
ATOM   7498  C   LYS A 484      31.594   9.468  47.649  1.00  9.500          C  
ATOM   7499  O   LYS A 484      30.918   9.593  48.674  1.00 10.080          O  
ATOM   7500  CB  LYS A 484      31.447  11.182  45.851  1.00 13.070          C  
ATOM   7501  CG  LYS A 484      29.966  11.562  46.147  1.00 13.070          C  
ATOM   7502  CD  LYS A 484      29.833  12.828  47.001  1.00 13.070          C  
ATOM   7503  CE  LYS A 484      28.365  13.226  47.181  1.00 13.070          C  
ATOM   7504  NZ  LYS A 484      28.210  14.441  48.044  1.00 13.070          N  
ATOM   7505  H   LYS A 484      33.992  10.622  45.747  1.00 10.960          H  
ATOM   7506  HA  LYS A 484      32.255  11.466  47.819  1.00 11.300          H  
ATOM   7507 1HB  LYS A 484      31.937  12.032  45.399  1.00 15.690          H  
ATOM   7508 2HB  LYS A 484      31.443  10.391  45.116  1.00 15.690          H  
ATOM   7509 1HG  LYS A 484      29.446  11.729  45.217  1.00 15.690          H  
ATOM   7510 2HG  LYS A 484      29.471  10.739  46.661  1.00 15.690          H  
ATOM   7511 1HD  LYS A 484      30.274  12.672  47.985  1.00 15.690          H  
ATOM   7512 2HD  LYS A 484      30.349  13.645  46.504  1.00 15.690          H  
ATOM   7513 1HE  LYS A 484      27.932  13.429  46.201  1.00 15.690          H  
ATOM   7514 2HE  LYS A 484      27.825  12.398  47.639  1.00 15.690          H  
ATOM   7515 1HZ  LYS A 484      27.230  14.667  48.137  1.00 15.690          H  
ATOM   7516 2HZ  LYS A 484      28.600  14.255  48.958  1.00 15.690          H  
ATOM   7517 3HZ  LYS A 484      28.696  15.224  47.626  1.00 15.690          H  
ATOM   7518  N   ALA A 485      31.814   8.277  47.062  1.00  9.000          N  
ATOM   7519  CA  ALA A 485      31.204   7.064  47.609  1.00  9.080          C  
ATOM   7520  C   ALA A 485      31.637   6.806  49.055  1.00  9.550          C  
ATOM   7521  O   ALA A 485      30.810   6.436  49.899  1.00 10.020          O  
ATOM   7522  CB  ALA A 485      31.580   5.856  46.759  1.00 12.680          C  
ATOM   7523  H   ALA A 485      32.361   8.248  46.190  1.00 10.800          H  
ATOM   7524  HA  ALA A 485      30.127   7.201  47.595  1.00 10.900          H  
ATOM   7525 1HB  ALA A 485      31.102   4.963  47.156  1.00 15.220          H  
ATOM   7526 2HB  ALA A 485      31.254   6.019  45.728  1.00 15.220          H  
ATOM   7527 3HB  ALA A 485      32.661   5.724  46.775  1.00 15.220          H  
ATOM   7528  N   PHE A 486      32.919   7.019  49.357  1.00  9.620          N  
ATOM   7529  CA  PHE A 486      33.423   6.814  50.718  1.00 10.240          C  
ATOM   7530  C   PHE A 486      32.932   7.841  51.721  1.00 10.950          C  
ATOM   7531  O   PHE A 486      32.587   7.489  52.845  1.00 11.500          O  
ATOM   7532  CB  PHE A 486      34.943   6.680  50.707  1.00 14.090          C  
ATOM   7533  CG  PHE A 486      35.323   5.262  50.468  1.00 14.090          C  
ATOM   7534  CD1 PHE A 486      35.316   4.696  49.200  1.00 14.090          C  
ATOM   7535  CD2 PHE A 486      35.676   4.477  51.553  1.00 14.090          C  
ATOM   7536  CE1 PHE A 486      35.634   3.368  49.037  1.00 14.090          C  
ATOM   7537  CE2 PHE A 486      36.000   3.158  51.394  1.00 14.090          C  
ATOM   7538  CZ  PHE A 486      35.976   2.602  50.135  1.00 14.090          C  
ATOM   7539  H   PHE A 486      33.566   7.284  48.602  1.00 11.540          H  
ATOM   7540  HA  PHE A 486      33.046   5.847  51.051  1.00 12.290          H  
ATOM   7541 1HB  PHE A 486      35.363   7.298  49.907  1.00 16.910          H  
ATOM   7542 2HB  PHE A 486      35.364   7.012  51.653  1.00 16.910          H  
ATOM   7543  HD1 PHE A 486      35.044   5.300  48.338  1.00 16.910          H  
ATOM   7544  HD2 PHE A 486      35.690   4.924  52.546  1.00 16.910          H  
ATOM   7545  HE1 PHE A 486      35.620   2.928  48.044  1.00 16.910          H  
ATOM   7546  HE2 PHE A 486      36.279   2.552  52.259  1.00 16.910          H  
ATOM   7547  HZ  PHE A 486      36.231   1.564  50.014  1.00 16.910          H  
ATOM   7548  N   VAL A 487      32.872   9.095  51.310  1.00 11.000          N  
ATOM   7549  CA  VAL A 487      32.380  10.167  52.160  1.00 11.770          C  
ATOM   7550  C   VAL A 487      30.889   9.967  52.448  1.00 12.020          C  
ATOM   7551  O   VAL A 487      30.435  10.171  53.577  1.00 12.950          O  
ATOM   7552  CB  VAL A 487      32.635  11.544  51.491  1.00 16.170          C  
ATOM   7553  CG1 VAL A 487      31.946  12.673  52.264  1.00 16.170          C  
ATOM   7554  CG2 VAL A 487      34.141  11.801  51.446  1.00 16.170          C  
ATOM   7555  H   VAL A 487      33.196   9.300  50.364  1.00 13.200          H  
ATOM   7556  HA  VAL A 487      32.923  10.136  53.103  1.00 14.120          H  
ATOM   7557  HB  VAL A 487      32.233  11.528  50.476  1.00 19.400          H  
ATOM   7558 1HG1 VAL A 487      32.146  13.623  51.771  1.00 19.400          H  
ATOM   7559 2HG1 VAL A 487      30.870  12.508  52.294  1.00 19.400          H  
ATOM   7560 3HG1 VAL A 487      32.333  12.705  53.284  1.00 19.400          H  
ATOM   7561 1HG2 VAL A 487      34.345  12.754  50.960  1.00 19.400          H  
ATOM   7562 2HG2 VAL A 487      34.531  11.820  52.459  1.00 19.400          H  
ATOM   7563 3HG2 VAL A 487      34.621  11.004  50.892  1.00 19.400          H  
ATOM   7564  N   THR A 488      30.144   9.619  51.396  1.00 11.290          N  
ATOM   7565  CA  THR A 488      28.707   9.384  51.396  1.00 11.610          C  
ATOM   7566  C   THR A 488      28.253   8.189  52.240  1.00 11.880          C  
ATOM   7567  O   THR A 488      27.284   8.301  52.994  1.00 12.300          O  
ATOM   7568  CB  THR A 488      28.225   9.179  49.936  1.00 16.130          C  
ATOM   7569  OG1 THR A 488      28.485  10.345  49.176  1.00 16.130          O  
ATOM   7570  CG2 THR A 488      26.781   8.888  49.876  1.00 16.130          C  
ATOM   7571  H   THR A 488      30.614   9.516  50.501  1.00 13.550          H  
ATOM   7572  HA  THR A 488      28.227  10.274  51.796  1.00 13.930          H  
ATOM   7573  HB  THR A 488      28.769   8.348  49.496  1.00 19.350          H  
ATOM   7574  HG1 THR A 488      29.455  10.401  49.070  1.00 19.350          H  
ATOM   7575 1HG2 THR A 488      26.491   8.748  48.845  1.00 19.350          H  
ATOM   7576 2HG2 THR A 488      26.612   7.998  50.422  1.00 19.350          H  
ATOM   7577 3HG2 THR A 488      26.224   9.711  50.310  1.00 19.350          H  
ATOM   7578  N   THR A 489      28.925   7.041  52.113  1.00 11.680          N  
ATOM   7579  CA  THR A 489      28.519   5.846  52.840  1.00 11.940          C  
ATOM   7580  C   THR A 489      28.517   6.175  54.353  1.00 13.000          C  
ATOM   7581  O   THR A 489      29.540   6.634  54.866  1.00 13.350          O  
ATOM   7582  CB  THR A 489      29.513   4.686  52.555  1.00 16.610          C  
ATOM   7583  OG1 THR A 489      29.585   4.437  51.158  1.00 16.610          O  
ATOM   7584  CG2 THR A 489      29.068   3.404  53.218  1.00 16.610          C  
ATOM   7585  H   THR A 489      29.710   6.982  51.463  1.00 14.020          H  
ATOM   7586  HA  THR A 489      27.538   5.568  52.479  1.00 14.330          H  
ATOM   7587  HB  THR A 489      30.496   4.966  52.918  1.00 19.930          H  
ATOM   7588  HG1 THR A 489      30.021   5.194  50.716  1.00 19.930          H  
ATOM   7589 1HG2 THR A 489      29.793   2.632  52.990  1.00 19.930          H  
ATOM   7590 2HG2 THR A 489      29.007   3.543  54.273  1.00 19.930          H  
ATOM   7591 3HG2 THR A 489      28.098   3.107  52.837  1.00 19.930          H  
ATOM   7592  N   PRO A 490      27.411   5.893  55.108  1.00 13.600          N  
ATOM   7593  CA  PRO A 490      27.207   6.161  56.544  1.00 14.700          C  
ATOM   7594  C   PRO A 490      28.084   5.373  57.524  1.00 15.470          C  
ATOM   7595  O   PRO A 490      28.165   5.707  58.705  1.00 15.840          O  
ATOM   7596  CB  PRO A 490      25.733   5.774  56.747  1.00 22.050          C  
ATOM   7597  CG  PRO A 490      25.433   4.777  55.658  1.00 22.050          C  
ATOM   7598  CD  PRO A 490      26.244   5.232  54.479  1.00 22.050          C  
ATOM   7599  HA  PRO A 490      27.342   7.240  56.713  1.00 17.640          H  
ATOM   7600 1HB  PRO A 490      25.598   5.351  57.756  1.00 26.460          H  
ATOM   7601 2HB  PRO A 490      25.102   6.672  56.689  1.00 26.460          H  
ATOM   7602 1HG  PRO A 490      25.697   3.754  55.988  1.00 26.460          H  
ATOM   7603 2HG  PRO A 490      24.352   4.766  55.443  1.00 26.460          H  
ATOM   7604 1HD  PRO A 490      26.515   4.344  53.925  1.00 26.460          H  
ATOM   7605 2HD  PRO A 490      25.683   5.955  53.882  1.00 26.460          H  
ATOM   7606  N   TRP A 491      28.656   4.296  57.032  1.00 15.830          N  
ATOM   7607  CA  TRP A 491      29.495   3.358  57.766  1.00 16.630          C  
ATOM   7608  C   TRP A 491      30.808   3.992  58.237  1.00 16.640          C  
ATOM   7609  O   TRP A 491      31.309   4.902  57.594  1.00 16.660          O  
ATOM   7610  CB  TRP A 491      29.742   2.166  56.843  1.00 22.960          C  
ATOM   7611  CG  TRP A 491      28.509   1.330  56.562  1.00 22.960          C  
ATOM   7612  CD1 TRP A 491      27.390   1.249  57.336  1.00 22.960          C  
ATOM   7613  CD2 TRP A 491      28.244   0.479  55.401  1.00 22.960          C  
ATOM   7614  NE1 TRP A 491      26.480   0.406  56.762  1.00 22.960          N  
ATOM   7615  CE2 TRP A 491      26.986  -0.070  55.583  1.00 22.960          C  
ATOM   7616  CE3 TRP A 491      28.963   0.149  54.240  1.00 22.960          C  
ATOM   7617  CZ2 TRP A 491      26.434  -0.937  54.667  1.00 22.960          C  
ATOM   7618  CZ3 TRP A 491      28.404  -0.713  53.321  1.00 22.960          C  
ATOM   7619  CH2 TRP A 491      27.173  -1.244  53.531  1.00 22.960          C  
ATOM   7620  H   TRP A 491      28.524   4.114  56.052  1.00 19.000          H  
ATOM   7621  HA  TRP A 491      28.962   3.031  58.656  1.00 19.960          H  
ATOM   7622 1HB  TRP A 491      30.105   2.517  55.921  1.00 27.550          H  
ATOM   7623 2HB  TRP A 491      30.492   1.548  57.252  1.00 27.550          H  
ATOM   7624  HD1 TRP A 491      27.228   1.766  58.278  1.00 27.550          H  
ATOM   7625  HE1 TRP A 491      25.572   0.179  57.147  1.00 27.550          H  
ATOM   7626  HE3 TRP A 491      29.924   0.554  54.052  1.00 27.550          H  
ATOM   7627  HZ2 TRP A 491      25.449  -1.372  54.810  1.00 27.550          H  
ATOM   7628  HZ3 TRP A 491      28.976  -0.956  52.427  1.00 27.550          H  
ATOM   7629  HH2 TRP A 491      26.749  -1.922  52.790  1.00 27.550          H  
ATOM   7630  N   SER A 492      31.339   3.553  59.383  1.00 16.640          N  
ATOM   7631  CA  SER A 492      32.630   4.041  59.888  1.00 16.630          C  
ATOM   7632  C   SER A 492      33.727   3.474  59.002  1.00 15.400          C  
ATOM   7633  O   SER A 492      33.457   2.580  58.214  1.00 14.800          O  
ATOM   7634  CB  SER A 492      32.876   3.565  61.306  1.00 23.290          C  
ATOM   7635  OG  SER A 492      33.165   2.181  61.337  1.00 23.290          O  
ATOM   7636  H   SER A 492      30.848   2.830  59.919  1.00 19.970          H  
ATOM   7637  HA  SER A 492      32.648   5.131  59.841  1.00 19.960          H  
ATOM   7638 1HB  SER A 492      33.699   4.123  61.747  1.00 27.940          H  
ATOM   7639 2HB  SER A 492      31.987   3.761  61.905  1.00 27.940          H  
ATOM   7640  HG  SER A 492      33.181   1.943  62.276  1.00 27.940          H  
ATOM   7641  N   LYS A 493      34.980   3.927  59.112  1.00 15.140          N  
ATOM   7642  CA  LYS A 493      35.997   3.349  58.218  1.00 14.020          C  
ATOM   7643  C   LYS A 493      36.018   1.827  58.242  1.00 14.060          C  
ATOM   7644  O   LYS A 493      35.991   1.179  57.185  1.00 13.160          O  
ATOM   7645  CB  LYS A 493      37.405   3.828  58.581  1.00 20.080          C  
ATOM   7646  CG  LYS A 493      38.524   3.407  57.572  1.00 20.080          C  
ATOM   7647  CD  LYS A 493      39.272   2.096  57.939  1.00 20.080          C  
ATOM   7648  CE  LYS A 493      40.569   1.979  57.122  1.00 20.080          C  
ATOM   7649  NZ  LYS A 493      41.357   0.748  57.468  1.00 20.080          N  
ATOM   7650  H   LYS A 493      35.215   4.655  59.773  1.00 18.170          H  
ATOM   7651  HA  LYS A 493      35.766   3.658  57.198  1.00 16.820          H  
ATOM   7652 1HB  LYS A 493      37.420   4.917  58.654  1.00 24.090          H  
ATOM   7653 2HB  LYS A 493      37.677   3.439  59.558  1.00 24.090          H  
ATOM   7654 1HG  LYS A 493      38.070   3.271  56.592  1.00 24.090          H  
ATOM   7655 2HG  LYS A 493      39.262   4.192  57.501  1.00 24.090          H  
ATOM   7656 1HD  LYS A 493      39.493   2.045  58.998  1.00 24.090          H  
ATOM   7657 2HD  LYS A 493      38.660   1.237  57.678  1.00 24.090          H  
ATOM   7658 1HE  LYS A 493      40.311   1.946  56.062  1.00 24.090          H  
ATOM   7659 2HE  LYS A 493      41.195   2.860  57.307  1.00 24.090          H  
ATOM   7660 1HZ  LYS A 493      42.195   0.710  56.898  1.00 24.090          H  
ATOM   7661 2HZ  LYS A 493      41.621   0.774  58.445  1.00 24.090          H  
ATOM   7662 3HZ  LYS A 493      40.798  -0.071  57.290  1.00 24.090          H  
ATOM   7663  N   ALA A 494      36.101   1.251  59.447  1.00 15.150          N  
ATOM   7664  CA  ALA A 494      36.182  -0.193  59.556  1.00 15.340          C  
ATOM   7665  C   ALA A 494      34.960  -0.846  58.949  1.00 15.090          C  
ATOM   7666  O   ALA A 494      35.090  -1.871  58.268  1.00 14.700          O  
ATOM   7667  CB  ALA A 494      36.315  -0.604  61.010  1.00 21.400          C  
ATOM   7668  H   ALA A 494      36.111   1.828  60.272  1.00 18.180          H  
ATOM   7669  HA  ALA A 494      37.057  -0.528  59.004  1.00 18.410          H  
ATOM   7670 1HB  ALA A 494      36.395  -1.689  61.074  1.00 25.680          H  
ATOM   7671 2HB  ALA A 494      37.208  -0.148  61.435  1.00 25.680          H  
ATOM   7672 3HB  ALA A 494      35.438  -0.271  61.561  1.00 25.680          H  
ATOM   7673  N   GLN A 495      33.784  -0.248  59.185  1.00 15.380          N  
ATOM   7674  CA  GLN A 495      32.540  -0.763  58.644  1.00 15.320          C  
ATOM   7675  C   GLN A 495      32.461  -0.612  57.134  1.00 14.030          C  
ATOM   7676  O   GLN A 495      31.975  -1.502  56.458  1.00 13.810          O  
ATOM   7677  CB  GLN A 495      31.342  -0.083  59.278  1.00 21.470          C  
ATOM   7678  CG  GLN A 495      31.082  -0.408  60.703  1.00 21.470          C  
ATOM   7679  CD  GLN A 495      29.933   0.419  61.228  1.00 21.470          C  
ATOM   7680  OE1 GLN A 495      29.825   1.629  60.935  1.00 21.470          O  
ATOM   7681  NE2 GLN A 495      29.056  -0.215  62.000  1.00 21.470          N  
ATOM   7682  H   GLN A 495      33.758   0.581  59.784  1.00 18.460          H  
ATOM   7683  HA  GLN A 495      32.487  -1.825  58.873  1.00 18.380          H  
ATOM   7684 1HB  GLN A 495      31.502   0.964  59.224  1.00 25.770          H  
ATOM   7685 2HB  GLN A 495      30.444  -0.313  58.712  1.00 25.770          H  
ATOM   7686 1HG  GLN A 495      30.819  -1.460  60.786  1.00 25.770          H  
ATOM   7687 2HG  GLN A 495      31.971  -0.194  61.289  1.00 25.770          H  
ATOM   7688 1HE2 GLN A 495      28.269   0.277  62.378  1.00 25.770          H  
ATOM   7689 2HE2 GLN A 495      29.178  -1.188  62.210  1.00 25.770          H  
ATOM   7690  N   ARG A 496      32.960   0.480  56.564  1.00 13.250          N  
ATOM   7691  CA  ARG A 496      32.839   0.632  55.125  1.00 12.020          C  
ATOM   7692  C   ARG A 496      33.473  -0.557  54.432  1.00 11.520          C  
ATOM   7693  O   ARG A 496      32.875  -1.181  53.545  1.00 11.080          O  
ATOM   7694  CB  ARG A 496      33.481   1.940  54.627  1.00 17.320          C  
ATOM   7695  CG  ARG A 496      32.707   3.229  54.986  1.00 17.320          C  
ATOM   7696  CD  ARG A 496      33.271   4.478  54.407  1.00 17.320          C  
ATOM   7697  NE  ARG A 496      32.489   5.677  54.850  1.00 17.320          N  
ATOM   7698  CZ  ARG A 496      32.794   6.520  55.852  1.00 17.320          C  
ATOM   7699  NH1 ARG A 496      33.874   6.376  56.568  1.00 17.320          N  
ATOM   7700  NH2 ARG A 496      31.946   7.495  56.103  1.00 17.320          N  
ATOM   7701  H   ARG A 496      33.357   1.215  57.141  1.00 15.900          H  
ATOM   7702  HA  ARG A 496      31.795   0.661  54.878  1.00 14.420          H  
ATOM   7703 1HB  ARG A 496      34.479   2.032  55.062  1.00 20.780          H  
ATOM   7704 2HB  ARG A 496      33.598   1.904  53.547  1.00 20.780          H  
ATOM   7705 1HG  ARG A 496      31.716   3.149  54.584  1.00 20.780          H  
ATOM   7706 2HG  ARG A 496      32.653   3.346  56.050  1.00 20.780          H  
ATOM   7707 1HD  ARG A 496      34.305   4.595  54.711  1.00 20.780          H  
ATOM   7708 2HD  ARG A 496      33.213   4.428  53.321  1.00 20.780          H  
ATOM   7709  HE  ARG A 496      31.594   5.904  54.378  1.00 20.780          H  
ATOM   7710 1HH1 ARG A 496      34.500   5.622  56.369  1.00 20.780          H  
ATOM   7711 2HH1 ARG A 496      34.066   7.016  57.316  1.00 20.780          H  
ATOM   7712 1HH2 ARG A 496      31.076   7.530  55.541  1.00 20.780          H  
ATOM   7713 2HH2 ARG A 496      32.110   8.146  56.847  1.00 20.780          H  
ATOM   7714  N   HIS A 497      34.650  -0.940  54.897  1.00 11.740          N  
ATOM   7715  CA  HIS A 497      35.305  -2.071  54.280  1.00 11.350          C  
ATOM   7716  C   HIS A 497      34.685  -3.405  54.727  1.00 11.990          C  
ATOM   7717  O   HIS A 497      34.332  -4.234  53.876  1.00 11.530          O  
ATOM   7718  CB  HIS A 497      36.802  -1.998  54.588  1.00 16.050          C  
ATOM   7719  CG  HIS A 497      37.507  -0.879  53.822  1.00 16.050          C  
ATOM   7720  ND1 HIS A 497      37.939  -1.028  52.517  1.00 16.050          N  
ATOM   7721  CD2 HIS A 497      37.808   0.398  54.174  1.00 16.050          C  
ATOM   7722  CE1 HIS A 497      38.489   0.111  52.106  1.00 16.050          C  
ATOM   7723  NE2 HIS A 497      38.415   0.986  53.088  1.00 16.050          N  
ATOM   7724  H   HIS A 497      35.088  -0.392  55.649  1.00 14.090          H  
ATOM   7725  HA  HIS A 497      35.191  -2.005  53.200  1.00 13.620          H  
ATOM   7726 1HB  HIS A 497      36.940  -1.824  55.658  1.00 19.260          H  
ATOM   7727 2HB  HIS A 497      37.278  -2.950  54.339  1.00 19.260          H  
ATOM   7728  HD1 HIS A 497      38.255  -1.910  52.166  1.00 19.260          H  
ATOM   7729  HD2 HIS A 497      37.647   0.969  55.091  1.00 19.260          H  
ATOM   7730  HE1 HIS A 497      38.901   0.199  51.096  1.00 19.260          H  
ATOM   7731  N   GLN A 498      34.479  -3.604  56.037  1.00 13.120          N  
ATOM   7732  CA  GLN A 498      33.973  -4.895  56.487  1.00 13.760          C  
ATOM   7733  C   GLN A 498      32.545  -5.172  56.055  1.00 13.790          C  
ATOM   7734  O   GLN A 498      32.218  -6.314  55.750  1.00 13.840          O  
ATOM   7735  CB  GLN A 498      34.079  -5.042  58.000  1.00 19.010          C  
ATOM   7736  CG  GLN A 498      33.787  -6.475  58.507  1.00 19.010          C  
ATOM   7737  CD  GLN A 498      34.817  -7.485  57.956  1.00 19.010          C  
ATOM   7738  OE1 GLN A 498      36.013  -7.165  57.931  1.00 19.010          O  
ATOM   7739  NE2 GLN A 498      34.387  -8.678  57.544  1.00 19.010          N  
ATOM   7740  H   GLN A 498      34.735  -2.896  56.732  1.00 15.740          H  
ATOM   7741  HA  GLN A 498      34.596  -5.661  56.045  1.00 16.510          H  
ATOM   7742 1HB  GLN A 498      35.077  -4.749  58.327  1.00 22.810          H  
ATOM   7743 2HB  GLN A 498      33.371  -4.363  58.474  1.00 22.810          H  
ATOM   7744 1HG  GLN A 498      33.851  -6.485  59.591  1.00 22.810          H  
ATOM   7745 2HG  GLN A 498      32.790  -6.796  58.194  1.00 22.810          H  
ATOM   7746 1HE2 GLN A 498      35.032  -9.350  57.193  1.00 22.810          H  
ATOM   7747 2HE2 GLN A 498      33.386  -8.937  57.583  1.00 22.810          H  
ATOM   7748  N   ARG A 499      31.678  -4.161  56.036  1.00 13.800          N  
ATOM   7749  CA  ARG A 499      30.301  -4.386  55.654  1.00 13.910          C  
ATOM   7750  C   ARG A 499      30.256  -4.822  54.220  1.00 12.940          C  
ATOM   7751  O   ARG A 499      29.575  -5.795  53.901  1.00 13.170          O  
ATOM   7752  CB  ARG A 499      29.449  -3.142  55.833  1.00 19.430          C  
ATOM   7753  CG  ARG A 499      29.172  -2.711  57.278  1.00 19.430          C  
ATOM   7754  CD  ARG A 499      28.214  -3.596  57.982  1.00 19.430          C  
ATOM   7755  NE  ARG A 499      26.880  -3.555  57.376  1.00 19.430          N  
ATOM   7756  CZ  ARG A 499      25.895  -4.457  57.598  1.00 19.430          C  
ATOM   7757  NH1 ARG A 499      26.086  -5.477  58.415  1.00 19.430          N  
ATOM   7758  NH2 ARG A 499      24.727  -4.315  56.994  1.00 19.430          N  
ATOM   7759  H   ARG A 499      31.970  -3.226  56.283  1.00 16.560          H  
ATOM   7760  HA  ARG A 499      29.897  -5.188  56.265  1.00 16.690          H  
ATOM   7761 1HB  ARG A 499      29.934  -2.316  55.334  1.00 23.320          H  
ATOM   7762 2HB  ARG A 499      28.494  -3.293  55.343  1.00 23.320          H  
ATOM   7763 1HG  ARG A 499      30.106  -2.739  57.830  1.00 23.320          H  
ATOM   7764 2HG  ARG A 499      28.781  -1.702  57.295  1.00 23.320          H  
ATOM   7765 1HD  ARG A 499      28.572  -4.617  57.975  1.00 23.320          H  
ATOM   7766 2HD  ARG A 499      28.127  -3.253  59.012  1.00 23.320          H  
ATOM   7767  HE  ARG A 499      26.678  -2.787  56.744  1.00 23.320          H  
ATOM   7768 1HH1 ARG A 499      26.971  -5.599  58.886  1.00 23.320          H  
ATOM   7769 2HH1 ARG A 499      25.341  -6.141  58.576  1.00 23.320          H  
ATOM   7770 1HH2 ARG A 499      24.574  -3.535  56.368  1.00 23.320          H  
ATOM   7771 2HH2 ARG A 499      23.987  -4.983  57.157  1.00 23.320          H  
ATOM   7772  N   ARG A 500      31.029  -4.193  53.324  1.00 11.930          N  
ATOM   7773  CA  ARG A 500      30.963  -4.688  51.964  1.00 11.030          C  
ATOM   7774  C   ARG A 500      31.383  -6.153  51.930  1.00 11.140          C  
ATOM   7775  O   ARG A 500      30.711  -6.980  51.322  1.00 11.090          O  
ATOM   7776  CB  ARG A 500      31.824  -3.870  51.020  1.00 15.800          C  
ATOM   7777  CG  ARG A 500      31.305  -2.469  50.741  1.00 15.800          C  
ATOM   7778  CD  ARG A 500      32.091  -1.807  49.689  1.00 15.800          C  
ATOM   7779  NE  ARG A 500      31.711  -0.414  49.499  1.00 15.800          N  
ATOM   7780  CZ  ARG A 500      32.307   0.641  50.092  1.00 15.800          C  
ATOM   7781  NH1 ARG A 500      33.309   0.446  50.919  1.00 15.800          N  
ATOM   7782  NH2 ARG A 500      31.866   1.863  49.837  1.00 15.800          N  
ATOM   7783  H   ARG A 500      31.609  -3.373  53.559  1.00 14.320          H  
ATOM   7784  HA  ARG A 500      29.929  -4.620  51.623  1.00 13.240          H  
ATOM   7785 1HB  ARG A 500      32.825  -3.766  51.448  1.00 18.960          H  
ATOM   7786 2HB  ARG A 500      31.931  -4.388  50.067  1.00 18.960          H  
ATOM   7787 1HG  ARG A 500      30.270  -2.525  50.410  1.00 18.960          H  
ATOM   7788 2HG  ARG A 500      31.361  -1.872  51.647  1.00 18.960          H  
ATOM   7789 1HD  ARG A 500      33.141  -1.862  49.942  1.00 18.960          H  
ATOM   7790 2HD  ARG A 500      31.924  -2.331  48.745  1.00 18.960          H  
ATOM   7791  HE  ARG A 500      30.943  -0.227  48.869  1.00 18.960          H  
ATOM   7792 1HH1 ARG A 500      33.629  -0.497  51.108  1.00 18.960          H  
ATOM   7793 2HH1 ARG A 500      33.762   1.226  51.366  1.00 18.960          H  
ATOM   7794 1HH2 ARG A 500      31.090   1.997  49.204  1.00 18.960          H  
ATOM   7795 2HH2 ARG A 500      32.282   2.665  50.283  1.00 18.960          H  
ATOM   7796  N   ILE A 501      32.429  -6.511  52.673  1.00 11.440          N  
ATOM   7797  CA  ILE A 501      32.887  -7.892  52.652  1.00 11.580          C  
ATOM   7798  C   ILE A 501      31.811  -8.852  53.145  1.00 12.550          C  
ATOM   7799  O   ILE A 501      31.559  -9.876  52.504  1.00 12.520          O  
ATOM   7800  CB  ILE A 501      34.123  -8.065  53.560  1.00 16.160          C  
ATOM   7801  CG1 ILE A 501      35.299  -7.294  52.965  1.00 16.160          C  
ATOM   7802  CG2 ILE A 501      34.450  -9.581  53.713  1.00 16.160          C  
ATOM   7803  CD1 ILE A 501      36.488  -7.086  53.917  1.00 16.160          C  
ATOM   7804  H   ILE A 501      32.951  -5.797  53.195  1.00 13.730          H  
ATOM   7805  HA  ILE A 501      33.148  -8.156  51.627  1.00 13.900          H  
ATOM   7806  HB  ILE A 501      33.922  -7.645  54.539  1.00 19.390          H  
ATOM   7807 1HG1 ILE A 501      35.641  -7.827  52.088  1.00 19.390          H  
ATOM   7808 2HG1 ILE A 501      34.949  -6.320  52.654  1.00 19.390          H  
ATOM   7809 1HG2 ILE A 501      35.316  -9.708  54.348  1.00 19.390          H  
ATOM   7810 2HG2 ILE A 501      33.618 -10.118  54.164  1.00 19.390          H  
ATOM   7811 3HG2 ILE A 501      34.651 -10.005  52.730  1.00 19.390          H  
ATOM   7812 1HD1 ILE A 501      37.261  -6.519  53.402  1.00 19.390          H  
ATOM   7813 2HD1 ILE A 501      36.176  -6.529  54.784  1.00 19.390          H  
ATOM   7814 3HD1 ILE A 501      36.891  -8.033  54.239  1.00 19.390          H  
ATOM   7815  N   ASP A 502      31.199  -8.542  54.297  1.00 13.490          N  
ATOM   7816  CA  ASP A 502      30.199  -9.422  54.895  1.00 14.500          C  
ATOM   7817  C   ASP A 502      28.953  -9.586  54.045  1.00 14.410          C  
ATOM   7818  O   ASP A 502      28.413 -10.694  53.953  1.00 14.880          O  
ATOM   7819  CB  ASP A 502      29.755  -8.887  56.263  1.00 19.900          C  
ATOM   7820  CG  ASP A 502      30.795  -9.022  57.382  1.00 19.900          C  
ATOM   7821  OD1 ASP A 502      31.761  -9.729  57.219  1.00 19.900          O  
ATOM   7822  OD2 ASP A 502      30.599  -8.418  58.406  1.00 19.900          O  
ATOM   7823  H   ASP A 502      31.465  -7.679  54.776  1.00 16.190          H  
ATOM   7824  HA  ASP A 502      30.653 -10.401  55.032  1.00 17.400          H  
ATOM   7825 1HB  ASP A 502      29.524  -7.824  56.153  1.00 23.880          H  
ATOM   7826 2HB  ASP A 502      28.839  -9.387  56.569  1.00 23.880          H  
ATOM   7827  N   ILE A 503      28.495  -8.493  53.438  1.00 13.860          N  
ATOM   7828  CA  ILE A 503      27.296  -8.496  52.618  1.00 13.800          C  
ATOM   7829  C   ILE A 503      27.513  -9.306  51.358  1.00 13.230          C  
ATOM   7830  O   ILE A 503      26.687 -10.146  50.988  1.00 13.670          O  
ATOM   7831  CB  ILE A 503      26.897  -7.045  52.273  1.00 19.340          C  
ATOM   7832  CG1 ILE A 503      26.462  -6.313  53.585  1.00 19.340          C  
ATOM   7833  CG2 ILE A 503      25.777  -7.033  51.206  1.00 19.340          C  
ATOM   7834  CD1 ILE A 503      26.358  -4.802  53.462  1.00 19.340          C  
ATOM   7835  H   ILE A 503      28.991  -7.606  53.585  1.00 16.630          H  
ATOM   7836  HA  ILE A 503      26.490  -8.957  53.187  1.00 16.560          H  
ATOM   7837  HB  ILE A 503      27.774  -6.517  51.885  1.00 23.210          H  
ATOM   7838 1HG1 ILE A 503      25.495  -6.704  53.898  1.00 23.210          H  
ATOM   7839 2HG1 ILE A 503      27.187  -6.535  54.365  1.00 23.210          H  
ATOM   7840 1HG2 ILE A 503      25.506  -6.014  50.958  1.00 23.210          H  
ATOM   7841 2HG2 ILE A 503      26.120  -7.524  50.302  1.00 23.210          H  
ATOM   7842 3HG2 ILE A 503      24.899  -7.557  51.590  1.00 23.210          H  
ATOM   7843 1HD1 ILE A 503      26.064  -4.381  54.416  1.00 23.210          H  
ATOM   7844 2HD1 ILE A 503      27.331  -4.401  53.177  1.00 23.210          H  
ATOM   7845 3HD1 ILE A 503      25.622  -4.528  52.716  1.00 23.210          H  
ATOM   7846  N   LEU A 504      28.619  -9.036  50.684  1.00 12.290          N  
ATOM   7847  CA  LEU A 504      28.953  -9.708  49.455  1.00 11.750          C  
ATOM   7848  C   LEU A 504      29.191 -11.200  49.714  1.00 12.390          C  
ATOM   7849  O   LEU A 504      28.769 -12.048  48.917  1.00 12.590          O  
ATOM   7850  CB  LEU A 504      30.183  -9.004  48.905  1.00 16.670          C  
ATOM   7851  CG  LEU A 504      29.962  -7.503  48.477  1.00 16.670          C  
ATOM   7852  CD1 LEU A 504      31.321  -6.888  48.236  1.00 16.670          C  
ATOM   7853  CD2 LEU A 504      29.062  -7.406  47.250  1.00 16.670          C  
ATOM   7854  H   LEU A 504      29.257  -8.317  51.033  1.00 14.750          H  
ATOM   7855  HA  LEU A 504      28.122  -9.617  48.767  1.00 14.100          H  
ATOM   7856 1HB  LEU A 504      30.958  -9.020  49.674  1.00 20.000          H  
ATOM   7857 2HB  LEU A 504      30.540  -9.553  48.034  1.00 20.000          H  
ATOM   7858  HG  LEU A 504      29.484  -6.953  49.280  1.00 20.000          H  
ATOM   7859 1HD1 LEU A 504      31.208  -5.841  47.953  1.00 20.000          H  
ATOM   7860 2HD1 LEU A 504      31.922  -6.950  49.136  1.00 20.000          H  
ATOM   7861 3HD1 LEU A 504      31.801  -7.399  47.486  1.00 20.000          H  
ATOM   7862 1HD2 LEU A 504      28.938  -6.356  46.981  1.00 20.000          H  
ATOM   7863 2HD2 LEU A 504      29.487  -7.932  46.421  1.00 20.000          H  
ATOM   7864 3HD2 LEU A 504      28.100  -7.820  47.481  1.00 20.000          H  
ATOM   7865  N   ALA A 505      29.848 -11.534  50.835  1.00 12.840          N  
ATOM   7866  CA  ALA A 505      30.072 -12.923  51.199  1.00 13.480          C  
ATOM   7867  C   ALA A 505      28.742 -13.657  51.441  1.00 14.450          C  
ATOM   7868  O   ALA A 505      28.588 -14.816  51.024  1.00 14.750          O  
ATOM   7869  CB  ALA A 505      30.955 -12.989  52.427  1.00 18.620          C  
ATOM   7870  H   ALA A 505      30.239 -10.810  51.444  1.00 15.410          H  
ATOM   7871  HA  ALA A 505      30.582 -13.411  50.370  1.00 16.180          H  
ATOM   7872 1HB  ALA A 505      31.150 -14.021  52.675  1.00 22.340          H  
ATOM   7873 2HB  ALA A 505      31.896 -12.478  52.219  1.00 22.340          H  
ATOM   7874 3HB  ALA A 505      30.453 -12.495  53.259  1.00 22.340          H  
ATOM   7875  N   GLU A 506      27.763 -12.978  52.071  1.00 14.950          N  
ATOM   7876  CA  GLU A 506      26.461 -13.589  52.312  1.00 15.880          C  
ATOM   7877  C   GLU A 506      25.784 -13.863  50.976  1.00 15.660          C  
ATOM   7878  O   GLU A 506      25.174 -14.925  50.794  1.00 16.320          O  
ATOM   7879  CB  GLU A 506      25.595 -12.689  53.198  1.00 21.860          C  
ATOM   7880  CG  GLU A 506      24.216 -13.263  53.608  1.00 21.860          C  
ATOM   7881  CD  GLU A 506      24.259 -14.504  54.517  1.00 21.860          C  
ATOM   7882  OE1 GLU A 506      25.283 -14.795  55.115  1.00 21.860          O  
ATOM   7883  OE2 GLU A 506      23.247 -15.152  54.610  1.00 21.860          O  
ATOM   7884  H   GLU A 506      27.959 -12.052  52.467  1.00 17.940          H  
ATOM   7885  HA  GLU A 506      26.603 -14.540  52.817  1.00 19.060          H  
ATOM   7886 1HB  GLU A 506      26.146 -12.449  54.108  1.00 26.230          H  
ATOM   7887 2HB  GLU A 506      25.415 -11.748  52.678  1.00 26.230          H  
ATOM   7888 1HG  GLU A 506      23.667 -12.479  54.124  1.00 26.230          H  
ATOM   7889 2HG  GLU A 506      23.660 -13.510  52.702  1.00 26.230          H  
ATOM   7890  N   TYR A 507      25.905 -12.934  50.018  1.00 14.760          N  
ATOM   7891  CA  TYR A 507      25.322 -13.182  48.708  1.00 14.600          C  
ATOM   7892  C   TYR A 507      25.942 -14.394  48.031  1.00 14.530          C  
ATOM   7893  O   TYR A 507      25.231 -15.173  47.417  1.00 15.140          O  
ATOM   7894  CB  TYR A 507      25.434 -11.987  47.781  1.00 20.500          C  
ATOM   7895  CG  TYR A 507      24.393 -10.934  47.992  1.00 20.500          C  
ATOM   7896  CD1 TYR A 507      24.730  -9.703  48.516  1.00 20.500          C  
ATOM   7897  CD2 TYR A 507      23.077 -11.203  47.633  1.00 20.500          C  
ATOM   7898  CE1 TYR A 507      23.759  -8.742  48.682  1.00 20.500          C  
ATOM   7899  CE2 TYR A 507      22.110 -10.246  47.801  1.00 20.500          C  
ATOM   7900  CZ  TYR A 507      22.449  -9.015  48.326  1.00 20.500          C  
ATOM   7901  OH  TYR A 507      21.486  -8.049  48.498  1.00 20.500          O  
ATOM   7902  H   TYR A 507      26.358 -12.038  50.238  1.00 17.710          H  
ATOM   7903  HA  TYR A 507      24.265 -13.394  48.851  1.00 17.520          H  
ATOM   7904 1HB  TYR A 507      26.414 -11.526  47.905  1.00 24.600          H  
ATOM   7905 2HB  TYR A 507      25.364 -12.335  46.752  1.00 24.600          H  
ATOM   7906  HD1 TYR A 507      25.756  -9.488  48.789  1.00 24.600          H  
ATOM   7907  HD2 TYR A 507      22.811 -12.169  47.217  1.00 24.600          H  
ATOM   7908  HE1 TYR A 507      24.016  -7.770  49.089  1.00 24.600          H  
ATOM   7909  HE2 TYR A 507      21.077 -10.456  47.520  1.00 24.600          H  
ATOM   7910  HH  TYR A 507      20.633  -8.391  48.218  1.00 24.600          H  
ATOM   7911  N   GLU A 508      27.257 -14.585  48.121  1.00 13.880          N  
ATOM   7912  CA  GLU A 508      27.806 -15.782  47.481  1.00 13.840          C  
ATOM   7913  C   GLU A 508      27.208 -17.051  48.096  1.00 14.950          C  
ATOM   7914  O   GLU A 508      26.870 -18.003  47.391  1.00 15.330          O  
ATOM   7915  CB  GLU A 508      29.328 -15.853  47.622  1.00 19.390          C  
ATOM   7916  CG  GLU A 508      29.961 -17.124  46.998  1.00 19.390          C  
ATOM   7917  CD  GLU A 508      29.890 -17.178  45.472  1.00 19.390          C  
ATOM   7918  OE1 GLU A 508      29.923 -16.133  44.842  1.00 19.390          O  
ATOM   7919  OE2 GLU A 508      29.826 -18.262  44.943  1.00 19.390          O  
ATOM   7920  H   GLU A 508      27.852 -13.877  48.571  1.00 16.660          H  
ATOM   7921  HA  GLU A 508      27.545 -15.758  46.421  1.00 16.610          H  
ATOM   7922 1HB  GLU A 508      29.774 -14.976  47.163  1.00 23.270          H  
ATOM   7923 2HB  GLU A 508      29.592 -15.832  48.681  1.00 23.270          H  
ATOM   7924 1HG  GLU A 508      30.990 -17.190  47.320  1.00 23.270          H  
ATOM   7925 2HG  GLU A 508      29.460 -17.998  47.396  1.00 23.270          H  
ATOM   7926  N   ARG A 509      27.077 -17.062  49.426  1.00 15.520          N  
ATOM   7927  CA  ARG A 509      26.516 -18.214  50.125  1.00 16.590          C  
ATOM   7928  C   ARG A 509      25.030 -18.475  49.816  1.00 17.520          C  
ATOM   7929  O   ARG A 509      24.613 -19.632  49.687  1.00 18.280          O  
ATOM   7930  CB  ARG A 509      26.697 -18.032  51.626  1.00 22.800          C  
ATOM   7931  CG  ARG A 509      28.136 -18.187  52.117  1.00 22.800          C  
ATOM   7932  CD  ARG A 509      28.220 -18.267  53.607  1.00 22.800          C  
ATOM   7933  NE  ARG A 509      27.845 -16.998  54.248  1.00 22.800          N  
ATOM   7934  CZ  ARG A 509      28.687 -15.971  54.516  1.00 22.800          C  
ATOM   7935  NH1 ARG A 509      29.967 -16.044  54.212  1.00 22.800          N  
ATOM   7936  NH2 ARG A 509      28.205 -14.884  55.088  1.00 22.800          N  
ATOM   7937  H   ARG A 509      27.422 -16.254  49.957  1.00 18.620          H  
ATOM   7938  HA  ARG A 509      27.084 -19.090  49.821  1.00 19.910          H  
ATOM   7939 1HB  ARG A 509      26.365 -17.033  51.908  1.00 27.360          H  
ATOM   7940 2HB  ARG A 509      26.074 -18.746  52.159  1.00 27.360          H  
ATOM   7941 1HG  ARG A 509      28.561 -19.097  51.700  1.00 27.360          H  
ATOM   7942 2HG  ARG A 509      28.719 -17.330  51.780  1.00 27.360          H  
ATOM   7943 1HD  ARG A 509      27.533 -19.036  53.959  1.00 27.360          H  
ATOM   7944 2HD  ARG A 509      29.229 -18.530  53.907  1.00 27.360          H  
ATOM   7945  HE  ARG A 509      26.866 -16.873  54.515  1.00 27.360          H  
ATOM   7946 1HH1 ARG A 509      30.340 -16.869  53.771  1.00 27.360          H  
ATOM   7947 2HH1 ARG A 509      30.578 -15.268  54.419  1.00 27.360          H  
ATOM   7948 1HH2 ARG A 509      27.197 -14.832  55.307  1.00 27.360          H  
ATOM   7949 2HH2 ARG A 509      28.799 -14.103  55.288  1.00 27.360          H  
ATOM   7950  N   THR A 510      24.239 -17.404  49.730  1.00 17.480          N  
ATOM   7951  CA  THR A 510      22.796 -17.452  49.493  1.00 18.390          C  
ATOM   7952  C   THR A 510      22.421 -18.072  48.136  1.00 18.320          C  
ATOM   7953  O   THR A 510      22.828 -17.605  47.073  1.00 18.380          O  
ATOM   7954  CB  THR A 510      22.224 -16.014  49.631  1.00 25.380          C  
ATOM   7955  OG1 THR A 510      22.504 -15.522  50.946  1.00 25.380          O  
ATOM   7956  CG2 THR A 510      20.725 -15.965  49.392  1.00 25.380          C  
ATOM   7957  H   THR A 510      24.666 -16.491  49.888  1.00 20.980          H  
ATOM   7958  HA  THR A 510      22.351 -18.067  50.273  1.00 22.070          H  
ATOM   7959  HB  THR A 510      22.723 -15.372  48.921  1.00 30.460          H  
ATOM   7960  HG1 THR A 510      23.474 -15.388  51.039  1.00 30.460          H  
ATOM   7961 1HG2 THR A 510      20.378 -14.940  49.505  1.00 30.460          H  
ATOM   7962 2HG2 THR A 510      20.515 -16.288  48.410  1.00 30.460          H  
ATOM   7963 3HG2 THR A 510      20.213 -16.604  50.111  1.00 30.460          H  
ATOM   7964  N   HIS A 511      21.529 -19.063  48.157  1.00 18.290          N  
ATOM   7965  CA  HIS A 511      21.126 -19.785  46.951  1.00 18.250          C  
ATOM   7966  C   HIS A 511      20.208 -19.004  46.016  1.00 18.680          C  
ATOM   7967  O   HIS A 511      19.992 -19.390  44.867  1.00 18.710          O  
ATOM   7968  CB  HIS A 511      20.469 -21.076  47.406  1.00 25.570          C  
ATOM   7969  CG  HIS A 511      19.321 -20.797  48.284  1.00 25.570          C  
ATOM   7970  ND1 HIS A 511      19.481 -20.269  49.561  1.00 25.570          N  
ATOM   7971  CD2 HIS A 511      17.993 -20.964  48.108  1.00 25.570          C  
ATOM   7972  CE1 HIS A 511      18.288 -20.115  50.117  1.00 25.570          C  
ATOM   7973  NE2 HIS A 511      17.373 -20.533  49.260  1.00 25.570          N  
ATOM   7974  H   HIS A 511      21.142 -19.395  49.045  1.00 21.950          H  
ATOM   7975  HA  HIS A 511      22.021 -20.046  46.385  1.00 21.900          H  
ATOM   7976 1HB  HIS A 511      20.122 -21.641  46.541  1.00 30.680          H  
ATOM   7977 2HB  HIS A 511      21.189 -21.692  47.946  1.00 30.680          H  
ATOM   7978  HD2 HIS A 511      17.504 -21.359  47.218  1.00 30.680          H  
ATOM   7979  HE1 HIS A 511      18.091 -19.714  51.110  1.00 30.680          H  
ATOM   7980  HE2 HIS A 511      16.369 -20.529  49.416  1.00 30.680          H  
ATOM   7981  N   GLU A 512      19.674 -17.907  46.521  1.00 19.050          N  
ATOM   7982  CA  GLU A 512      18.797 -17.008  45.785  1.00 19.410          C  
ATOM   7983  C   GLU A 512      19.567 -15.820  45.198  1.00 18.400          C  
ATOM   7984  O   GLU A 512      18.974 -14.933  44.578  1.00 18.290          O  
ATOM   7985  CB  GLU A 512      17.689 -16.482  46.703  1.00 27.030          C  
ATOM   7986  CG  GLU A 512      16.756 -17.551  47.221  1.00 27.030          C  
ATOM   7987  CD  GLU A 512      15.697 -17.036  48.166  1.00 27.030          C  
ATOM   7988  OE1 GLU A 512      15.719 -15.869  48.478  1.00 27.030          O  
ATOM   7989  OE2 GLU A 512      14.868 -17.817  48.578  1.00 27.030          O  
ATOM   7990  H   GLU A 512      19.905 -17.689  47.478  1.00 22.860          H  
ATOM   7991  HA  GLU A 512      18.344 -17.562  44.963  1.00 23.290          H  
ATOM   7992 1HB  GLU A 512      18.135 -15.985  47.560  1.00 32.440          H  
ATOM   7993 2HB  GLU A 512      17.090 -15.745  46.170  1.00 32.440          H  
ATOM   7994 1HG  GLU A 512      16.278 -18.049  46.381  1.00 32.440          H  
ATOM   7995 2HG  GLU A 512      17.355 -18.270  47.735  1.00 32.440          H  
ATOM   7996  N   ALA A 513      20.875 -15.758  45.450  1.00 17.680          N  
ATOM   7997  CA  ALA A 513      21.685 -14.631  45.022  1.00 16.670          C  
ATOM   7998  C   ALA A 513      21.946 -14.608  43.508  1.00 17.030          C  
ATOM   7999  O   ALA A 513      21.976 -15.662  42.871  1.00 18.020          O  
ATOM   8000  CB  ALA A 513      23.006 -14.654  45.734  1.00 23.740          C  
ATOM   8001  H   ALA A 513      21.349 -16.519  45.948  1.00 21.220          H  
ATOM   8002  HA  ALA A 513      21.156 -13.744  45.330  1.00 20.000          H  
ATOM   8003 1HB  ALA A 513      23.607 -13.794  45.459  1.00 28.490          H  
ATOM   8004 2HB  ALA A 513      22.835 -14.644  46.795  1.00 28.490          H  
ATOM   8005 3HB  ALA A 513      23.549 -15.564  45.469  1.00 28.490          H  
ATOM   8006  N   PRO A 514      22.175 -13.415  42.916  1.00 16.260          N  
ATOM   8007  CA  PRO A 514      22.624 -13.202  41.548  1.00 16.390          C  
ATOM   8008  C   PRO A 514      23.974 -13.915  41.336  1.00 16.210          C  
ATOM   8009  O   PRO A 514      24.719 -14.088  42.302  1.00 15.570          O  
ATOM   8010  CB  PRO A 514      22.751 -11.670  41.473  1.00 24.590          C  
ATOM   8011  CG  PRO A 514      21.799 -11.148  42.509  1.00 24.590          C  
ATOM   8012  CD  PRO A 514      21.854 -12.146  43.633  1.00 24.590          C  
ATOM   8013  HA  PRO A 514      21.840 -13.585  40.882  1.00 19.670          H  
ATOM   8014 1HB  PRO A 514      23.789 -11.388  41.681  1.00 29.500          H  
ATOM   8015 2HB  PRO A 514      22.515 -11.300  40.467  1.00 29.500          H  
ATOM   8016 1HG  PRO A 514      22.071 -10.121  42.813  1.00 29.500          H  
ATOM   8017 2HG  PRO A 514      20.791 -11.075  42.075  1.00 29.500          H  
ATOM   8018 1HD  PRO A 514      22.635 -11.881  44.367  1.00 29.500          H  
ATOM   8019 2HD  PRO A 514      20.840 -12.155  44.055  1.00 29.500          H  
ATOM   8020  N   PRO A 515      24.291 -14.331  40.094  1.00 16.820          N  
ATOM   8021  CA  PRO A 515      25.495 -15.047  39.681  1.00 16.800          C  
ATOM   8022  C   PRO A 515      26.734 -14.193  39.856  1.00 15.460          C  
ATOM   8023  O   PRO A 515      26.638 -12.978  39.862  1.00 14.620          O  
ATOM   8024  CB  PRO A 515      25.216 -15.341  38.205  1.00 25.200          C  
ATOM   8025  CG  PRO A 515      24.237 -14.260  37.779  1.00 25.200          C  
ATOM   8026  CD  PRO A 515      23.380 -14.014  38.980  1.00 25.200          C  
ATOM   8027  HA  PRO A 515      25.575 -15.976  40.266  1.00 20.160          H  
ATOM   8028 1HB  PRO A 515      26.157 -15.318  37.644  1.00 30.240          H  
ATOM   8029 2HB  PRO A 515      24.803 -16.356  38.094  1.00 30.240          H  
ATOM   8030 1HG  PRO A 515      24.776 -13.348  37.495  1.00 30.240          H  
ATOM   8031 2HG  PRO A 515      23.658 -14.581  36.897  1.00 30.240          H  
ATOM   8032 1HD  PRO A 515      23.092 -12.962  38.980  1.00 30.240          H  
ATOM   8033 2HD  PRO A 515      22.512 -14.693  38.979  1.00 30.240          H  
ATOM   8034  N   VAL A 516      27.891 -14.825  39.941  1.00 15.330          N  
ATOM   8035  CA  VAL A 516      29.147 -14.122  40.173  1.00 14.140          C  
ATOM   8036  C   VAL A 516      29.690 -13.279  38.988  1.00 14.010          C  
ATOM   8037  O   VAL A 516      29.794 -13.803  37.882  1.00 14.900          O  
ATOM   8038  CB  VAL A 516      30.218 -15.156  40.593  1.00 20.270          C  
ATOM   8039  CG1 VAL A 516      31.595 -14.509  40.744  1.00 20.270          C  
ATOM   8040  CG2 VAL A 516      29.802 -15.772  41.908  1.00 20.270          C  
ATOM   8041  H   VAL A 516      27.895 -15.835  39.885  1.00 18.400          H  
ATOM   8042  HA  VAL A 516      28.969 -13.517  41.047  1.00 16.970          H  
ATOM   8043  HB  VAL A 516      30.297 -15.926  39.826  1.00 24.330          H  
ATOM   8044 1HG1 VAL A 516      32.317 -15.271  41.036  1.00 24.330          H  
ATOM   8045 2HG1 VAL A 516      31.901 -14.079  39.794  1.00 24.330          H  
ATOM   8046 3HG1 VAL A 516      31.563 -13.740  41.502  1.00 24.330          H  
ATOM   8047 1HG2 VAL A 516      30.540 -16.516  42.227  1.00 24.330          H  
ATOM   8048 2HG2 VAL A 516      29.731 -15.000  42.660  1.00 24.330          H  
ATOM   8049 3HG2 VAL A 516      28.835 -16.258  41.814  1.00 24.330          H  
ATOM   8050  N   PRO A 517      30.058 -11.988  39.210  1.00 12.990          N  
ATOM   8051  CA  PRO A 517      30.652 -11.017  38.276  1.00 12.810          C  
ATOM   8052  C   PRO A 517      31.882 -11.518  37.539  1.00 12.790          C  
ATOM   8053  O   PRO A 517      32.689 -12.234  38.129  1.00 12.370          O  
ATOM   8054  CB  PRO A 517      31.022  -9.876  39.215  1.00 19.210          C  
ATOM   8055  CG  PRO A 517      30.028  -9.953  40.288  1.00 19.210          C  
ATOM   8056  CD  PRO A 517      29.789 -11.381  40.528  1.00 19.210          C  
ATOM   8057  HA  PRO A 517      29.886 -10.676  37.564  1.00 15.370          H  
ATOM   8058 1HB  PRO A 517      32.036 -10.035  39.585  1.00 23.060          H  
ATOM   8059 2HB  PRO A 517      31.035  -8.936  38.708  1.00 23.060          H  
ATOM   8060 1HG  PRO A 517      30.363  -9.435  41.153  1.00 23.060          H  
ATOM   8061 2HG  PRO A 517      29.121  -9.435  39.953  1.00 23.060          H  
ATOM   8062 1HD  PRO A 517      30.475 -11.735  41.291  1.00 23.060          H  
ATOM   8063 2HD  PRO A 517      28.724 -11.470  40.813  1.00 23.060          H  
ATOM   8064  N   GLY A 518      32.016 -11.130  36.267  1.00 13.300          N  
ATOM   8065  CA  GLY A 518      33.109 -11.545  35.388  1.00 13.390          C  
ATOM   8066  C   GLY A 518      32.750 -12.798  34.573  1.00 14.840          C  
ATOM   8067  O   GLY A 518      33.354 -13.859  34.755  1.00 15.250          O  
ATOM   8068  OXT GLY A 518      31.727 -12.799  33.883  1.00 20.090          O  
ATOM   8069  H   GLY A 518      31.339 -10.453  35.900  1.00 15.960          H  
ATOM   8070 1HA  GLY A 518      33.342 -10.725  34.705  1.00 16.070          H  
ATOM   8071 2HA  GLY A 518      34.003 -11.724  35.977  1.00 16.070          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2717.12 300.353 1905.54 -173.216 53.3215 120.612 950.105 -1062.12 -4.15974 -28.2804 -861.445 -154.383 -177.453 -129.826 -103.109 -50.9722 -2.15818 17.4323 30.8569 233.706 459.02 -122.636 100.765 -95.0141 5.26825 332.561 -1172.34
ASP:NtermProteinFull_1 -4.24937 0.55964 7.18568 -0.22304 0.13278 0.78158 3.01331 -2.78158 -0.0262 -0.26698 -6.82501 -3.2314 0 0 -0.56501 0 0 0.02598 0.08802 0 2.27254 0 0 -2.3716 0 0.18136 -6.29931
TYR_2 -3.06767 0.18154 3.35041 -1.03199 0.2797 0.59086 0.18905 -1.42521 -0 -0 -0.03501 -0.60918 0 0 0 0 0 -0.07169 0.01072 0 2.99106 -0.18715 0.00309 1.2797 -0.24109 0.35077 2.55791
LYS_3 -4.05458 0.56487 6.60243 -0.36791 0.04708 0.25089 3.49697 -2.60508 -0.01684 -0.14507 -4.65904 0.50141 0 0 -0.56501 0 0 0.06963 0.1612 2.39691 0 0.06438 0 -1.5107 -0.34512 0.4914 0.37782
ASP_4 -1.29089 0.15507 1.71868 -0.11978 0.01277 0.36958 0.4484 -0.79369 -0 -0 0.23426 -0.6024 0 0 0 0 0 -0.17899 0.01543 0 1.79924 0.0278 0 -2.3716 0.00882 0.56416 -0.00314
GLU_5 -1.71204 0.3042 1.98046 -0.22727 0.03408 0.33996 0.39472 -0.80675 -0 -0 -0.16753 -0.61394 0 0 0 0 0 -0.06517 0.00368 0 3.20585 -0.26182 0 -2.7348 -0.22908 0.30745 -0.24799
SER_6 -2.22392 0.17286 2.86711 -0.02741 0 0.04501 1.45276 -1.26709 -0.00936 -0.12192 -0.35976 -1.0374 0 0 0 0 0 0.03833 0.00329 1.1924 0 -0.07444 0.64781 -0.77834 -0.31889 0.14347 0.3445
MET_7 -3.23733 0.42101 1.60694 -0.50319 0.17194 0.05907 0.52491 -0.78611 -0 -0 -0.13015 0.08296 0 0 0 0 0 0.14488 0.0116 1.64274 0 -0.01864 0 0.60916 -0.15656 0.69881 1.14203
PRO_8 -3.35637 0.62986 1.42247 -0.2138 0.01221 0.15782 0.61917 -0.82488 -0 -0 -0.81995 -0.05595 0 0 0 0 0 0.11816 0.01365 0.37131 0 -0.85585 0 -2.4119 -0.36022 1.04028 -4.51399
LEU_9 -8.33397 1.00697 3.34595 -0.4595 0.21507 0.11551 2.34598 -2.68467 -0.0004 -0.00208 -2.52492 0.00088 0 0 0 0 0 0.12797 0.21602 1.65609 0 0.10136 0 0.18072 -0.16215 0.64561 -4.20956
GLY_10 -4.73964 0.78334 3.61116 -0.00037 0 0 2.47912 -2.28082 -0 -0 -3.53361 -0.28221 0 0 0 0 0 -0.06244 0 0 0 0.7904 0 0.83697 0.1779 0.56206 -1.65815
VAL_11 -7.45483 1.1503 3.50528 -0.33161 0.35541 0.07382 3.22682 -2.82756 -0.01272 -0.13206 -2.18783 -0.76661 0 0 0 0 0 -0.05191 0.0223 1.41886 0 -0.69125 0 1.9342 0.0185 0.57153 -2.17938
VAL_12 -5.17954 0.18272 0.68516 -0.2778 0.12153 0.058 1.07825 -1.41436 -0 -0 -1.23846 -0.09742 0 0 0 0 0 0.0309 0.0066 0.02404 0 -0.25093 0 1.9342 -0.24331 0.52355 -4.05686
THR_13 -4.98672 0.43219 4.38041 -0.23151 0.33279 0.09646 2.48873 -2.45561 -0.01272 -0.13206 -1.40399 -1.43309 0 0 0 0 0 0.07212 0.01244 0.13352 0 0.16584 2.26057 -1.0874 0.09498 0.52838 -0.74467
ASN_14 -3.27926 0.41694 3.12375 -0.19577 0.0421 0.33825 1.25011 -1.52119 -0 -0 -0.43318 -1.01212 0 0 0 0 0 -0.05529 0.02997 0 1.85873 -1.02869 0 -0.93687 -0.28969 0.35255 -1.33964
SER_15 -3.39941 0.43744 3.83127 -0.02926 0.03914 0.0299 0.91797 -1.76062 -0.04381 -0.28477 -1.98989 0.02719 0 0 -0.83356 0 0 -0.02973 0.00039 0.04974 0 0.40163 0.62684 -0.77834 -0.2063 0.38736 -2.60682
THR_16 -5.54585 0.41759 5.08945 -0.16475 0.07588 0.05974 3.26098 -2.73239 -0.00417 -0.01238 -3.15161 -1.03625 0 0 0 -0.80513 0 -0.04303 0.00087 0.15224 0 -0.32104 2.36966 -1.0874 0.87842 0.55035 -2.04882
LEU_17 -4.72604 0.60721 1.58165 -0.56955 0.12611 0.14226 0.81833 -1.54436 -0.02686 -0.12781 -0.92117 0.18256 0 0 0 0 0 -0.01695 0.19386 0.77953 0 -0.16241 0 0.18072 0.80409 0.57973 -2.09908
GLU_18 -5.59392 0.36815 4.60601 -0.38272 0.12277 0.52895 2.86307 -2.47869 -0.01055 -0.14611 -3.20405 -0.5078 0 0 0 0 0 0.01994 0.00413 0 3.50594 -0.02574 0 -2.7348 0.20274 0.51367 -2.34903
VAL_19 -4.64363 0.75508 2.44706 -0.27927 0.20967 0.05819 1.2248 -1.76929 -0 -0 -1.76212 -0.01757 0 0 -0.56033 0 0 -0.05815 3e-05 0.13446 0 -0.51859 0 1.9342 -0.23691 0.42572 -2.65664
THR_20 -4.41733 0.23987 3.50418 -0.10572 0.08713 0.07722 2.25182 -2.01284 -0.00754 -0.09442 -2.18026 -0.80669 0 0 0 0 0 0.15679 0.04798 0.10684 0 -0.58182 2.27274 -1.0874 -0.46699 0.46608 -2.55037
GLU_21 -6.30059 0.49399 7.40433 -0.30569 0.04437 0.39482 1.93248 -2.89655 -0 -0 -2.77519 -0.39959 0 0 0 -0.50927 0 0.01397 0.05725 0 3.15381 0.11225 0 -2.7348 -0.25003 0.46328 -2.10115
ILE_22 -4.55369 0.53562 1.89075 -0.54889 0.22536 0.1523 1.09654 -1.46565 -0.0002 -0.0041 -0.46612 0.23108 0 0 0 0 0 -0.07908 0.00273 1.35357 0 0.1702 0 0.73287 -0.14169 0.53323 -0.33516
ASP_23 -3.71992 0.45896 4.5809 -0.12384 0.0218 0.38672 1.21376 -2.00459 -0 -0 -1.81119 -0.31742 0 0 0 0 0 -0.05197 0.00397 0 2.1804 -0.21108 0 -2.3716 -0.3977 0.41952 -1.7433
GLN_24 -3.86418 0.41432 4.66091 -0.64564 0.12806 0.72861 1.4652 -1.91702 -0 -0 -2.06079 -0.73214 0 0 0 -0.50927 0 -0.02627 0.08486 0 2.35812 -0.05015 0 -0.18838 -0.42382 0.31191 -0.26567
LEU_25 -4.83683 0.4125 2.79348 -0.46346 0.22527 0.07978 1.45852 -1.72555 -0.0002 -0.0041 -0.77896 0.34772 0 0 0 0 0 -0.04724 0.01803 0.57116 0 -0.07535 0 0.18072 -0.44665 0.36731 -1.92385
VAL_26 -4.01405 0.53578 2.69723 -0.36494 0.30499 0.08756 1.87555 -1.6534 -0 -0 -0.89513 -0.03861 0 0 0 0 0 -0.07288 0.00044 1.03622 0 0.24467 0 1.9342 -0.48212 0.33965 1.53515
CYS_27 -2.11316 0.18704 1.22653 -0.07319 0.00194 0.04589 0.4882 -0.72115 -0 -0 0.48361 -0.3975 0 0 0 0 0 -0.17085 0.01127 0.56008 0 0.33847 0 3.6196 -0.1363 0.34761 3.69809
LYS_28 -2.68887 0.3614 1.75252 -0.32689 0.0471 0.17936 0.67246 -0.96712 -0 -0 0.13579 -0.17356 0 0 0 0 0 -0.05587 0.01028 1.78773 0 -0.12374 0 -1.5107 -0.22369 0.25643 -0.86737
ASP_29 -3.21644 0.24933 3.80592 -0.22149 0.03303 0.71028 1.6614 -1.74998 -0.00028 -0.00072 -1.39594 -1.01732 0 0 0 0 0 -0.01323 0.02101 0 1.94536 -0.72656 0 -2.3716 -0.32884 0.3356 -2.28044
HIS_30 -3.32339 0.44468 3.30915 -0.59158 0.07732 0.49106 1.17375 -1.82874 -0.00079 -0.00978 -1.21781 -0.42631 0 0 0 0 0 0.04617 0.03198 0 2.35416 -0.14498 0 -0.45461 0.1058 0.34128 0.37733
LEU_31 -5.44772 0.43781 1.46398 -0.6706 0.34658 0.33926 0.24116 -1.60342 -0.00028 -0.00072 0.45904 -0.13785 0 0 0 0 0 0.02513 0.15923 1.23662 0 -0.04041 0 0.18072 0.29404 0.82613 -1.8913
ALA_32 -3.39781 0.4007 2.36407 -0.02338 0 0 0.99168 -1.56488 -0.02433 -0.08569 -0.88594 -0.37032 0 0 0 0 0 -0.06598 0 0 0 -0.39915 0 1.8394 -0.19679 0.85751 -0.56091
SER_33 -4.40308 0.86331 5.33294 -0.02912 0 0.05094 2.80737 -2.48551 -0.00557 -0.05705 -3.03715 -1.17442 0 0 -1.74386 -0.19979 0 0.05682 0.06531 1.34347 0 -0.27587 0.60808 -0.77834 -0.36731 0.38267 -3.04615
THR_34 -2.5449 0.3015 2.86608 -0.12509 0.05951 0.05988 1.14454 -1.43222 -0.01686 -0.14743 -0.77078 -0.78179 0 0 0 0 0 0.03743 0.02543 0.07028 0 0.1158 2.28331 -1.0874 0.02167 0.4536 0.53257
ASP_35 -3.22951 0.81431 4.7084 -0.12035 0.00735 0.36798 1.60555 -1.96831 -0.0113 -0.09051 -2.08089 -0.60009 0 0 -0.84837 -0.19979 0 -0.0976 0.13275 0 1.9653 -0.02781 0 -2.3716 -0.13267 0.58546 -1.59173
GLN_36 -9.34132 0.58729 8.1059 -0.29472 0.0446 0.25372 4.78892 -4.00175 -0.02433 -0.08569 -5.1254 -0.52458 0 0 -1.52341 0 0 -0.01787 0.15348 0 3.72988 -0.20795 0 -0.18838 -0.51195 0.73409 -3.44946
LEU_37 -4.38882 0.38129 2.56917 -0.56928 0.19845 0.15172 1.2026 -1.61493 -0.00747 -0.03555 -0.98289 0.20913 0 0 0 0 0 0.14064 0.09601 0.63928 0 -0.32228 0 0.18072 -0.28521 0.61095 -1.82646
LYS_38 -7.07729 0.70571 7.11355 -0.52784 0.1844 0.3286 3.4972 -2.96226 -0.00365 -0.01153 -5.69243 -0.00854 0 0 0 -0.72448 0 0.21136 0.35602 1.77879 0 0.01366 0 -1.5107 -0.04148 0.94908 -3.42183
SER_39 -4.74352 0.49764 3.69928 -0.03224 8e-05 0.05829 2.48745 -1.98562 -0.02025 -0.08881 -3.30692 -0.81041 0 0 -0.74346 0 0 -0.0503 0.03422 0.454 0 0.49284 0.67236 -0.77834 0.14054 0.88387 -3.1393
VAL_40 -6.9577 0.53419 2.68751 -0.26951 0.18285 0.05611 2.51958 -2.48929 -0.00365 -0.01153 -2.78434 -0.2838 0 0 0 0 0 -0.07579 0.01752 0.24963 0 -0.77862 0 1.9342 0.00133 0.38474 -5.08657
GLY_41 -4.37897 0.35798 3.16986 -0.00029 0 0 2.34511 -1.95359 -0.01278 -0.05326 -3.03238 -0.29846 0 0 0 0 0 0.02061 0 0 0 0.96796 0 0.83697 0.32571 0.25043 -1.45511
LEU_42 -6.22481 0.47438 4.10865 -0.46607 0.15105 0.09631 2.23355 -2.49464 -0 -0 -3.00488 0.02693 0 0 0 0 0 0.03572 0.13619 0.6637 0 -0.11398 0 0.18072 0.46901 0.32076 -3.40742
ASN_43 -6.80188 0.77021 6.19617 -0.17816 0.0381 0.25937 3.15072 -3.24621 -0.00557 -0.02526 -3.12586 -0.4182 0 0 -1.08392 0 0 0.11909 0.01298 0 1.78605 0.24122 0 -0.93687 -0.00028 0.80684 -2.44148
LEU_44 -6.04122 0.60086 3.46512 -0.61859 0.23337 0.23452 2.33919 -2.23484 -0.02884 -0.12259 -2.30528 0.01246 0 0 0 0 0 -0.11121 0.31439 1.52246 0 -0.17023 0 0.18072 -0.06695 0.86072 -1.93594
GLU_45 -6.13842 0.75957 6.94965 -0.2365 0.0665 0.36115 3.85656 -3.21797 -0.01448 -0.11625 -5.61748 -0.60179 0 0 -2.25384 0 0 -0.08283 0.01921 0 3.30095 -0.31235 0 -2.7348 -0.4857 0.48147 -6.01734
GLY_46 -1.71789 0.23677 2.21757 -5e-05 0 0 1.13888 -1.10676 -0 -0 -0.73708 -0.42648 0 0 0 0 0 -0.1281 0 0 0 0.41139 0 0.83697 -0.27804 0.23067 0.67786
SER_47 -2.025 0.34893 2.66138 -0.02869 0.01069 0.02745 1.44476 -1.25192 -0 -0 -0.57642 -0.06981 0 0 0 0 0 -0.06316 0.00064 0.59096 0 -0.19958 0.60094 -0.77834 -0.21826 0.17248 0.64705
GLY_48 -1.43234 0.06879 2.04965 -5e-05 0 0 0.9037 -1.0093 -0.00285 -0.052 -0.86535 -0.39167 0 0 0 0 0 -0.17504 0 0 0 -1.42195 0 0.83697 -0.75862 0.21435 -2.03569
VAL_49 -4.7518 0.70842 1.96285 -0.38056 0.49262 0.08896 1.0618 -1.68039 -0.03545 -0.21264 -0.22451 -0.03902 0 0 0 0 0 -0.04271 0.0132 1.22173 0 -0.00453 0 1.9342 -0.76411 0.28454 -0.36739
SER_50 -2.87867 0.15837 3.09033 -0.02781 0.00033 0.02358 1.6923 -1.53377 -0.00723 -0.1283 -1.77959 -0.22628 0 0 -1.07919 0 0 -0.0261 0.00016 0.43492 0 0.07038 0.60925 -0.77834 -0.56669 0.29897 -2.65338
THR_51 -4.07048 0.18427 3.35085 -0.12538 0.08096 0.07543 1.65305 -1.76624 -0.00721 -0.10734 -0.97424 -1.1359 0 0 -0.64218 0 0 -0.03491 0.01744 0.07471 0 -0.53906 2.28875 -1.0874 -0.43776 0.57319 -2.62943
ASP_52 -6.28832 0.51155 8.3096 -0.26005 0.00482 0.89565 3.66065 -3.39758 -0.02384 -0.17735 -5.45002 -1.50288 0 0 0 -0.56825 0 0.38844 0.20031 0 3.90501 0.0381 0 -2.3716 -0.24258 0.82109 -1.54724
ILE_53 -7.58065 1.16962 2.68382 -0.6432 0.81141 0.15406 2.35073 -2.24081 -0 -0 -2.12686 -0.19432 0 0 0 0 0 0.05212 0.17293 3.33866 0 -0.41342 0 0.73287 5.70659 1.81337 5.78692
PRO_54 -5.6478 0.73422 4.11212 -0.06701 2e-05 0.04169 1.56768 -1.65088 -0 -0 -1.86905 0.62595 0 0 0 0 0 -0.13565 0.00794 0.17537 0 -0.12518 0 -2.4119 5.84351 1.72616 2.92721
SER_55 -5.83728 0.40658 7.40044 -0.02282 0 0.02067 2.84055 -3.20004 -0.01842 -0.13617 -2.73341 -0.20138 0 0 0 -0.56825 0 0.02126 0.02157 0.52535 0 0.33021 1.24321 -0.77834 0.379 0.58817 0.28091
ALA_56 -6.61309 0.35544 4.29278 -0.02064 0 0 2.38345 -3.05595 -0 -0 -1.27251 -0.38132 0 0 0 0 0 -0.01675 0 0 0 -0.3004 0 1.8394 0.05641 0.44212 -2.29107
THR_57 -6.65766 0.55744 5.12211 -0.20154 0.0938 0.07303 3.03497 -2.92622 -0.00542 -0.04118 -2.81115 -0.0905 0 0 0 0 0 0.03041 0.04221 0.09305 0 -0.02305 2.26583 -1.0874 -0.19545 0.34076 -2.38597
LYS_58 -3.49733 0.1753 4.87102 -0.41363 0.05141 0.23671 2.72941 -2.17873 -0 -0 -2.39399 -0.17514 0 0 -0.54985 0 0 0.02273 0.00382 2.04086 0 -0.05649 0 -1.5107 -0.11287 0.31964 -0.43782
ARG_59 -8.78395 0.56284 9.57389 -0.71837 0.12204 0.4802 4.59593 -4.499 -0.00717 -0.06118 -6.76482 0.24203 0 0 -1.07919 -1.56388 0 -0.04359 0.22408 1.96787 0 -0.11982 0 -1.2888 -0.44173 0.77412 -6.82852
TRP_60 -11.7387 1.3122 4.19515 -0.74901 0.19213 0.46354 2.77019 -3.49126 -0.01962 -0.10989 -2.12569 -0.1533 0 0 0 -0.52013 0 0.00692 0.09332 0 3.34552 -0.40287 0 1.6906 -0.21429 1.04274 -4.41242
GLY_61 -3.01575 0.373 3.15091 -0.00174 0 0 2.036 -1.68573 -0 -0 -2.08005 -0.36722 0 0 0 0 0 0.14113 0 0 0 -0.32998 0 0.83697 0.40737 0.50355 -0.03154
PHE_62 -9.61981 1.34624 0.82716 -0.60581 0.09728 0.28275 0.37928 -1.79384 -0 -0 -0.50212 0.15159 0 0 0 0 0 0.02344 0.06996 0 2.05611 -0.36611 0 1.0402 0.21213 0.46454 -5.93701
ARG_63 -6.03598 0.49689 4.42348 -0.55778 0.07695 0.31875 2.32481 -2.28677 -0 -0 -3.18024 0.12115 0 0 0 0 0 0.01956 0.19984 2.39336 0 -0.23931 0 -1.2888 -0.27881 0.47955 -3.01333
SER_64 -2.74474 0.48558 2.47914 -0.03583 0 0.08032 0.69335 -1.26175 -0 -0 -0.2811 -0.38059 0 0 0 0 0 0.04153 0.00261 0.72242 0 -0.00276 0.60006 -0.77834 -0.09705 0.27266 -0.20448
GLY_65 -1.25365 0.06821 1.53552 -5e-05 0 0 0.76779 -0.70939 -0 -0 -1.73634 -0.4144 0 0 -0.61587 0 0 -0.16808 0 0 0 -1.38746 0 0.83697 -0.50147 0.22342 -3.35481
VAL_66 -4.79273 0.80779 1.72648 -0.28758 0.20036 0.06347 0.68115 -1.37623 -0.02328 -0.13929 -0.29823 -0.35515 0 0 0 0 0 -0.0192 0.01069 0.17569 0 -0.66644 0 1.9342 -0.66018 0.85027 -2.16821
PRO_67 -2.60234 0.51632 1.4804 -0.21825 0.02167 0.16242 0.33241 -0.70579 -0.01543 -0.13631 -0.48187 -0.11071 0 0 0 0 0 0.1055 0.01035 0.35888 0 -0.79126 0 -2.4119 -0.26912 1.54406 -3.211
PRO_68 -4.19451 0.54396 1.21187 -0.21496 0.0231 0.16098 0.26178 -0.60749 -0 -0 -0.15094 -0.12688 0 0 0 0 0 0.02783 0.00709 0.35423 0 -0.735 0 -2.4119 -0.28349 1.15694 -4.9774
LYS_69 -3.45683 0.30216 3.34981 -0.29849 0.03958 0.14732 2.17159 -1.63 -0 -0 -1.80379 -0.21704 0 0 -0.90923 0 0 -0.00822 0.01568 2.08688 0 0.00427 0 -1.5107 -0.21754 0.49902 -1.43554
VAL_70 -3.59067 0.51066 0.9585 -0.31298 0.21428 0.06869 0.57437 -0.9977 -0 -0 -0.39567 -0.53707 0 0 0 0 0 0.04881 0.01172 0.28016 0 -0.3384 0 1.9342 -0.30406 0.37923 -1.49592
VAL_71 -4.65783 0.39705 2.10461 -0.26524 0.13856 0.05542 2.3146 -1.71577 -0 -0 -2.39348 -0.39255 0 0 0 0 0 -0.07963 0.00022 0.25073 0 -0.63211 0 1.9342 -0.36511 0.42992 -2.87641
SER_72 -2.42568 0.11505 1.65063 -0.02905 0 0.06725 0.89586 -0.99902 -0 -0 -1.83758 -0.44673 0 0 -0.74346 0 0 0.07684 0.00341 0.22417 0 -0.38083 0.60127 -0.77834 -0.40741 0.24666 -4.16694
TYR_73 -10.7737 1.18047 4.80361 -0.70273 0.02048 0.31216 2.34022 -3.42591 -0.02425 -0.16048 -1.5933 -0.33878 0 0 0 0 0 0.02216 1e-05 0 1.5842 -0.49764 0.42154 1.2797 -0.36717 1.0418 -4.87763
GLU_74 -3.38204 0.09758 4.38695 -0.2182 0.03099 0.32488 2.12863 -1.77418 -0.02988 -0.12363 -3.86642 -0.55177 0 0 -0.53023 -0.72448 0 -0.03831 0.11292 0 2.96298 -0.10281 0 -2.7348 0.03628 1.15873 -2.83682
ALA_75 -3.91955 0.66246 1.99127 -0.0217 0 0 1.85563 -1.61909 -0.02342 -0.09839 -1.53866 -0.39662 0 0 0 0 0 -0.01825 0 0 0 -0.40528 0 1.8394 0.18874 0.36085 -1.14261
GLY_76 -2.48826 0.28988 1.75744 -0.0017 0 0 0.95442 -1.09071 -0.03168 -0.12803 -1.12361 -0.37411 0 0 0 0 0 -0.11257 0 0 0 -1.37195 0 0.83697 0.27558 0.37831 -2.23003
GLU_77 -5.55035 0.24758 5.51295 -0.21293 0.03852 0.30687 2.4801 -2.42761 -0.00557 -0.02526 -3.347 -0.39262 0 0 -0.92829 0 0 0.0059 0.00579 0 3.09137 -0.01603 0 -2.7348 0.07516 0.36696 -3.50926
TRP_78 -10.4124 0.90738 5.52029 -0.90564 0.34836 0.5856 2.14924 -3.10999 -0.01448 -0.11625 -0.29461 0.02679 0 0 -0.15563 0 0 0.04178 0.2084 0 4.20644 -0.35817 0 1.6906 -0.29195 0.55844 0.58416
ALA_79 -5.38483 0.46103 3.26362 -0.02386 0 0 2.23647 -2.37895 -0 -0 -2.84481 -0.34047 0 0 0 0 0 0.06729 0 0 0 0.19264 0 1.8394 0.05591 0.56802 -2.28854
GLU_80 -7.28614 0.45656 8.28952 -0.32622 0.05279 0.32761 4.46282 -3.52101 -0.03203 -0.25467 -5.68375 -0.53686 0 0 -2.09987 -0.69665 0 -0.00239 0.02796 0 4.56349 -0.05455 0 -2.7348 0.36242 0.42308 -4.26268
ASN_81 -6.78467 0.34325 6.23456 -0.22345 0.04176 0.34469 3.00334 -2.88278 -0.0157 -0.13647 -2.84996 -0.68766 0 0 -1.1036 -1.94062 0 0.06867 0.00175 0 3.13157 -0.35938 0 -0.93687 0.28019 0.49379 -3.97758
CYS:disulfide_82 -8.0178 0.67408 4.36646 -0.03535 0 0.01405 2.60509 -2.77575 -0.00389 -0.01154 -3.2374 -0.1381 0 0 0 0 -0.60987 0.12059 0.01142 0.2329 0 -0.15204 0 3.6196 0.11954 0.38303 -2.83499
TYR_83 -10.9603 0.84506 4.70793 -0.65012 0.10772 0.39387 3.9623 -3.50713 -0.00479 -0.04037 -3.32507 -0.14703 0 0 -0.64218 0 0 0.00627 0.24126 0 1.88641 -0.4013 0.00212 1.2797 -0.1635 0.35569 -6.05347
ASN_84 -7.49974 0.57823 6.46163 -0.31018 0.1939 0.52856 2.90889 -3.40864 -0.01375 -0.0493 -2.44318 -0.9161 0 0 -0.3575 0 0 0.01725 0.00384 0 2.00863 -0.64173 0 -0.93687 0.13944 0.51325 -3.22337
LEU_85 -7.47853 0.73459 1.11252 -0.6339 0.49705 0.12782 1.62018 -1.80817 -0.02441 -0.16941 -1.97561 0.2861 0 0 0 0 0 0.30823 0.06252 1.80215 0 -0.31868 0 0.18072 0.1781 0.9555 -4.54323
GLU_86 -6.07617 0.29086 6.63792 -0.2423 0.04175 0.42535 2.43359 -2.76359 -0.03024 -0.11105 -4.09374 -0.47655 0 0 0 -0.688 0 0.04798 0.00429 0 3.11531 0.19744 0 -2.7348 0.9157 0.92471 -2.18154
ILE_87 -9.62823 1.26311 2.19739 -0.60738 0.43476 0.11072 1.51111 -2.47748 -0 -0 -2.27213 0.3334 0 0 0 0 0 -0.04152 0.03483 0.99382 0 -0.76907 0 0.73287 0.82328 0.5352 -6.82534
LYS_88 -6.2522 0.54747 5.02228 -0.28827 0.03509 0.12461 2.83107 -2.53606 -0.05281 -0.22605 -3.17256 -0.02604 0 0 0 0 0 -0.00099 0.04981 1.92603 0 -0.05709 0 -1.5107 -0.24447 0.6118 -3.2191
LYS_89 -7.94402 1.03516 8.60823 -0.2851 0.03756 0.11819 3.75162 -3.47848 -0 -0 -4.78264 0.11428 0 0 -0.44323 0 0 -0.01231 0.2948 1.78508 0 0.05056 0 -1.5107 -0.01837 1.19372 -1.48564
PRO_90 -2.34448 0.57598 1.73198 -0.07625 0 0.04624 0.59137 -0.635 -0 -0 0.25058 0.55177 0 0 0 0 0 -0.23216 0.0237 0.36334 0 -0.7652 0 -2.4119 0.15672 1.31674 -0.85656
ASP_91 -2.5077 0.27719 4.05384 -0.30797 0.25948 1.05954 1.7116 -1.67527 -0.01745 -0.13892 -1.09049 -3.66399 0 0 -0.38028 0 0 0.22176 0.10052 0 2.42532 -0.33131 0 -2.3716 0.30274 1.04733 -1.02567
GLY_92 -1.8488 0.02631 2.62536 -6e-05 0 0 0.86013 -1.18529 -0.03631 -0.1643 -1.22203 -0.37688 0 0 0 0 0 -0.11352 0 0 0 -1.45158 0 0.83697 -0.26686 0.87907 -1.43779
SER_93 -3.9028 0.19769 5.39678 -0.02434 0 0.02052 2.22858 -2.252 -0.01745 -0.13892 -3.36514 -0.00456 0 0 -0.38028 0 0 -0.00231 0.05359 0.78341 0 -0.20436 0.74306 -0.77834 -0.68117 0.50516 -1.82287
GLU_94 -4.24781 0.20996 3.40804 -0.49985 0.21813 1.60626 0.58323 -1.51532 -0 -0 -0.74139 -2.4272 0 0 0 0 0 0.35053 0.07058 0 4.65103 -0.04134 0 -2.7348 -0.46294 0.46777 -1.10514
CYS:disulfide_95 -7.64452 0.90468 4.10863 -0.03966 6e-05 0.01815 1.33309 -2.22068 -0 -0 -0.93703 -0.34138 0 0 0 0 -0.46922 -0.0277 0.12208 0.35659 0 0.4161 0 3.6196 -0.12843 0.37595 -0.55369
LEU_96 -7.82747 1.23681 2.42413 -0.50284 0.28673 0.12146 1.20285 -1.90256 -0 -0 -0.56608 0.02476 0 0 0 0 0 0.37521 0.07378 0.99956 0 -0.19902 0 0.18072 0.67105 0.99675 -2.40416
PRO_97 -4.79502 0.99284 3.01356 -0.12487 5e-05 0.09203 1.40884 -1.22098 -0.0218 -0.15151 -1.99319 0.23818 0 0 0 0 0 0.12326 0.05397 0.2792 0 -1.07971 0 -2.4119 0.33589 1.59834 -3.66281
PRO_98 -2.84682 0.59049 1.40303 -0.125 6e-05 0.09257 0.50774 -0.56903 -0 -0 -0.27843 0.24126 0 0 0 0 0 -0.02406 0.01915 0.15505 0 -1.22436 0 -2.4119 -0.44013 1.34771 -3.56266
PRO_99 -4.46242 1.15027 1.35531 -0.19323 0.01295 0.14219 0.37519 -0.59925 -0 -0 -0.01365 -0.00696 0 0 0 0 0 0.18676 0.01134 0.5561 0 -0.92636 0 -2.4119 -0.38762 1.39551 -3.81576
PRO_100 -3.72608 0.65241 2.38686 -0.20005 0.0043 0.14195 1.11224 -1.01946 -0 -0 -1.19284 0.07413 0 0 0 0 0 0.00622 0.00569 0.34932 0 -0.84908 0 -2.4119 -0.3359 0.88192 -4.12028
ASP_101 -1.10086 0.09241 1.3677 -0.11398 0.00671 0.32776 0.26573 -0.63615 -0 -0 0.04925 -0.50979 0 0 0 0 0 -0.1009 0.00818 0 2.1588 -0.07331 0 -2.3716 -0.32792 0.19348 -0.7645
GLY_102 -1.36515 0.04352 1.53561 -7e-05 0 0 0.307 -0.80588 -0.00104 -0.01824 -0.2574 -0.36305 0 0 0 0 0 -0.15349 0 0 0 -1.52689 0 0.83697 -0.46729 0.1659 -2.06949
VAL_103 -5.75721 0.74091 0.16448 -0.28431 0.21204 0.06025 0.93814 -1.12571 -0 -0 -0.62017 -0.02261 0 0 0 0 0 -0.04847 0.0037 0.10958 0 -0.48788 0 1.9342 -0.51793 0.23233 -4.46866
ARG_104 -4.32129 0.28344 4.70738 -0.83508 0.12981 0.60928 1.9441 -2.11853 -0.00841 -0.06375 -3.67491 0.08454 0 0 0 -1.02327 0 0.04083 0.02301 2.83946 0 -0.237 0 -1.2888 -0.37727 0.36445 -2.92203
GLY_105 -3.22028 0.33269 1.94478 -0.0002 0 0 0.81202 -1.18491 -0 -0 -0.34164 -0.23209 0 0 0 0 0 -0.06599 0 0 0 0.58097 0 0.83697 -0.10102 0.31094 -0.32777
PHE_106 -10.7657 1.18127 4.24467 -0.59167 0.01495 0.05053 2.90243 -3.12079 -0 -0 -1.8318 -0.2686 0 0 -0.77009 0 0 -0.03309 0.36045 0 2.06022 0.15634 0 1.0402 -0.0727 1.04035 -4.40306
PRO_107 -3.9087 0.62009 2.3526 -0.12252 0.02843 0.07745 0.68261 -0.84569 -0 -0 0.31122 0.57295 0 0 0 0 0 0.01323 0.00443 0.16078 0 0.22191 0 -2.4119 0.09047 1.41883 -0.7338
ARG_108 -8.1931 0.68542 5.38446 -0.48989 0.10118 0.31031 2.37823 -2.75463 -0.04758 -0.22638 -2.12495 -0.07729 0 0 0 0 0 0.04732 0.1919 2.11638 0 -0.24358 0 -1.2888 1.09999 0.63578 -2.49524
CYS:disulfide_109 -6.89215 0.94448 4.30506 -0.04724 0.00443 0.0216 2.34895 -2.47979 -0 -0 -2.32425 -0.26338 0 0 -1.26939 0 -0.60987 0.1726 0.11406 0.48191 0 0.17119 0 3.6196 1.14524 0.47757 -0.07939
ARG_110 -7.27152 0.43024 6.31891 -1.40104 0.28978 1.23011 3.33098 -2.96829 -0.06621 -0.33995 -2.91753 -0.78263 0 0 0 -0.86176 0 0.05494 0.01785 3.33602 0 -0.03087 0 -1.2888 0.11817 0.63699 -2.16462
TYR_111 -10.6019 1.06874 5.54115 -0.59758 0.0274 0.33868 2.7313 -3.2784 -0.0067 -0.13674 -2.93144 -0.18656 0 0 0 0 0 0.20725 0.14094 0 1.99792 -0.24758 0.02142 1.2797 -0.24996 0.63927 -4.24304
VAL_112 -7.92595 0.7263 3.12029 -0.27544 0.17823 0.06236 2.21295 -2.60938 -0 -0 -2.4199 -0.30066 0 0 0 0 0 -0.06401 0.15759 0.21639 0 -0.75916 0 1.9342 -0.33589 0.50085 -5.58124
HIS_113 -9.7917 0.89395 5.85437 -0.50694 0.02799 0.60832 3.61631 -3.45418 -0.0002 -0.00055 -2.99694 -0.19254 0 0 0 -1.24397 0 -0.00672 0.13389 0 2.24361 -0.28683 0 -0.45461 0.29082 0.53298 -4.73293
LYS_114 -5.82778 0.54069 5.72641 -0.35775 0.04453 0.15599 2.80898 -2.54563 -0 -0 -3.71684 0.10903 0 0 0 0 0 -0.04487 0.0067 1.93565 0 0.091 0 -1.5107 0.42203 0.43446 -1.72808
ALA_115 -5.07161 0.58276 2.7336 -0.02442 0.00034 0 2.34915 -2.08581 -0.0002 -0.00055 -2.4823 -0.41279 0 0 0 0 0 -0.01281 0 0 0 -0.05881 0 1.8394 0.12269 0.40888 -2.11248
GLN_116 -4.24205 0.34598 4.3986 -0.23237 0.02668 0.17735 2.60229 -2.05965 -0 -0 -3.86714 -0.52646 0 0 0 -0.688 0 0.00376 0.00096 0 2.9115 -0.02759 0 -0.18838 0.13218 0.58963 -0.64272
GLY_117 -3.57766 0.45574 2.91915 -0.00121 0 0 1.94873 -1.75533 -0 -0 -2.45467 -0.35278 0 0 0 0 0 -0.05074 0 0 0 -1.53836 0 0.83697 0.29265 0.53778 -2.73974
THR_118 -4.76983 0.48677 4.03372 -0.11327 0.04902 0.0848 2.68757 -2.26838 -0.00978 -0.08629 -3.1916 -0.47642 0 0 0 0 0 0.00507 0.00998 0.12955 0 -0.35558 2.29179 -1.0874 0.10945 0.36293 -2.10788
GLY_119 -4.17019 0.58347 2.93182 -0.00085 0 0 1.3252 -1.68416 -0 -0 -1.37313 -0.24977 0 0 0 0 0 -0.03234 0 0 0 -0.59456 0 0.83697 0.4936 0.87044 -1.06349
PRO_120 -3.97893 0.55708 1.54561 -0.10681 0.00387 0.06676 0.23075 -0.58617 -0 -0 0.52233 0.87597 0 0 0 0 0 10.1129 0.05611 0.01232 0 1.21264 0 -2.4119 1.40978 9.75345 19.2758
CYS:disulfide_121 -6.32587 1.00608 2.2155 -0.05361 0.02381 0.02295 1.13729 -1.35526 -0 -0 -1.01721 -0.33071 0 0 0 0 -0.46922 -0.05452 0.19564 1.09515 0 0.01896 0 3.6196 0.70555 10.246 10.6801
PRO_122 -3.09067 0.49381 1.66715 -0.17259 0.07426 0.11841 0.24073 -0.69898 -0 -0 0.26382 0.08359 0 0 0 0 0 0.01185 0.00078 0.16626 0 -0.82419 0 -2.4119 0.3297 1.29019 -2.45779
GLY_123 -3.44824 0.46548 3.19594 -0.00102 0 0 1.52847 -1.69932 -0 -0 -2.09562 -0.3246 0 0 -0.44323 0 0 -0.05676 0 0 0 -1.47437 0 0.83697 0.54069 0.46088 -2.51473
ASP_124 -3.93971 0.27077 4.93383 -0.10251 0.00107 0.3098 2.58019 -2.19566 -0.04234 -0.22614 -3.87244 -0.27176 0 0 -0.61587 0 0 0.11958 0.00042 0 1.9513 -0.16062 0 -2.3716 0.26161 0.3817 -2.98836
TYR_125 -9.0724 0.94414 2.93737 -0.52049 0.01709 0.22794 1.95195 -2.21151 -0.01977 -0.08895 -1.68582 -0.21222 0 0 0 0 0 0.19279 0.23506 0 2.11955 -0.28636 0.00875 1.2797 -0.13432 0.52536 -3.79214
ALA_126 -5.7657 0.9262 1.7395 -0.02513 0.00048 0 1.75322 -1.9877 -0.0072 -0.07202 -1.51274 -0.31037 0 0 0 0 0 0.00565 0 0 0 0.2523 0 1.8394 -0.07097 0.74972 -2.48536
PHE_127 -9.54285 0.8552 3.56233 -0.50146 0.05553 0.25407 2.61849 -2.73561 -0.00072 -0.0021 -2.96421 0.07232 0 0 0 0 0 0.09736 0.01435 0 2.15543 -0.30452 0 1.0402 -0.03396 0.60366 -4.75648
HIS_D_128 -9.33721 1.05524 7.29712 -0.34454 0.00154 0.34907 2.99553 -3.87749 -0.01626 -0.06672 -2.95308 -0.23038 0 0 -0.31707 -0.52013 0 -0.03911 0.25503 0 3.65912 0.12195 0 -0.45461 -0.17128 0.85087 -1.74241
LYS_129 -4.05351 0.16586 5.59378 -0.34116 0.07009 0.17864 2.33208 -2.3125 -0.02071 -0.10529 -3.11691 0.02444 0 0 -0.54985 0 0 -0.05565 0.29866 1.73548 0 -0.06717 0 -1.5107 -0.36014 0.85407 -1.24049
ASP_130 -2.67651 0.21582 4.03673 -0.25203 0.10522 0.871 1.79688 -1.80751 -0.00717 -0.06118 -1.69828 -2.53601 0 0 -0.5439 0 0 -0.06556 0.06885 0 2.31995 -0.40331 0 -2.3716 -0.70623 0.48016 -3.23468
GLY_131 -1.72966 0.07511 2.50838 -5e-05 0 0 1.0799 -1.19326 -0 -0 -0.74863 -0.38106 0 0 0 0 0 -0.1701 0 0 0 -1.44119 0 0.83697 -0.96264 0.42137 -1.70485
ALA_132 -4.33942 0.25876 3.26873 -0.02155 0 0 2.00255 -2.15704 -0.01149 -0.12585 -2.40997 -0.14727 0 0 -0.86096 0 0 -0.00981 0 0 0 -0.18742 0 1.8394 -0.92832 0.38073 -3.44894
PHE_133 -8.7808 0.66327 3.30274 -0.49588 0.043 0.151 2.27133 -2.75707 -0 -0 -2.43053 0.20769 0 0 0 0 0 0.30754 0.18612 0 2.53853 -0.21476 0 1.0402 -0.52423 0.81747 -3.67439
PHE_134 -13.1567 2.25375 5.33747 -0.65086 0.06768 0.35218 2.9816 -4.07801 -0 -0 -3.59472 0.12648 0 0 0 0 0 -0.05262 0.06289 0 2.33454 -0.14182 0 1.0402 -0.18571 1.36837 -5.93532
LEU_135 -10.1081 0.69418 3.97513 -0.46756 0.1908 0.09375 2.9752 -3.32537 -0.00149 -0.00846 -3.00041 0.11415 0 0 0 0 0 -0.05814 0.02282 1.09515 0 -0.37432 0 0.18072 -0.07171 1.07994 -6.99376
TYR_136 -12.9967 1.59611 6.04474 -0.60603 0.03841 0.319 4.2387 -4.14531 -0.00565 -0.0686 -5.44426 0.01753 0 0 -1.36762 0 0 0.07163 0.03029 0 1.75716 -0.03442 0.03664 1.2797 0.35933 0.77512 -8.10421
ASP_137 -5.83821 0.56917 7.49571 -0.2282 0.08077 0.74414 2.32088 -2.95842 -0.00669 -0.08683 -3.64061 -1.20274 0 0 0 -1.02327 0 -0.01257 0.03889 0 2.45545 -0.92836 0 -2.3716 0.82025 0.66478 -3.10743
ARG_138 -5.59479 0.4636 5.24156 -0.64482 0.14547 0.42975 2.21611 -2.53948 -0.00646 -0.02525 -2.7627 -0.29435 0 0 -0.53023 0 0 -0.03955 0.2424 2.88465 0 -0.08782 0 -1.2888 0.40655 0.56002 -1.22413
LEU_139 -7.88599 0.85063 3.96559 -0.5994 0.26536 0.2044 2.30309 -2.87714 -0.02425 -0.16048 -1.76511 -0.08082 0 0 0 0 0 0.13348 0.0983 1.1637 0 -0.13857 0 0.18072 0.20989 0.62192 -3.53468
ALA_140 -6.38183 1.16561 2.08084 -0.02499 8e-05 0 2.85494 -2.22823 -0 -0 -2.46046 -0.35828 0 0 0 0 0 -0.00681 0 0 0 0.21766 0 1.8394 0.44364 0.60795 -2.25048
SER_141 -7.0449 0.89634 5.78638 -0.02586 0 0.04343 4.07669 -3.06653 -0.0206 -0.22491 -3.45048 -1.19145 0 0 -0.90354 -0.56967 0 0.01852 5e-05 1.85235 0 -0.33938 0.81212 -0.77834 0.1548 0.57109 -3.4039
THR_142 -5.40453 0.3946 3.77965 -0.12873 0.07544 0.06667 2.59076 -2.19282 -0.0408 -0.30209 -1.8015 -0.81886 0 0 -0.90923 0 0 -0.04599 0.00541 0.07069 0 -0.06203 2.27539 -1.0874 -0.25732 0.45496 -3.33775
VAL_143 -9.1184 1.41109 2.23191 -0.31793 0.31762 0.06902 1.89023 -2.46189 -4e-05 -0.00105 -2.21832 -0.35316 0 0 -1.66199 0 0 0.16984 0.00626 0.09342 0 -0.47094 0 1.9342 -0.40159 0.56943 -8.31232
ILE_144 -8.55312 1.55099 0.41331 -0.48438 0.41289 0.10943 1.09812 -1.77325 -0.029 -0.22353 -0.92895 0.24344 0 0 0 0 0 0.08721 0.05348 0.43495 0 -0.53368 0 0.73287 -0.50136 1.0177 -6.87289
TYR_145 -10.3362 1.0252 2.32388 -0.61587 0.04495 0.3224 2.18513 -2.21483 -0.01438 -0.08025 -1.98539 -0.09469 0 0 -0.60917 -0.56967 0 0.16499 0.06667 0 2.37592 -0.22229 0.00187 1.2797 -0.40578 0.86712 -6.49072
ARG_146 -7.10418 0.61201 5.75773 -0.76162 0.1831 0.48208 1.73542 -2.41976 -0 -0 -2.07349 0.38476 0 0 0 0 0 0.06136 0.02377 2.27189 0 0.00237 0 -1.2888 -0.3609 0.53368 -1.96058
GLY_147 -2.75021 0.25063 2.71741 -5e-05 0 0 1.20187 -1.43846 -0.00686 -0.02031 -1.97754 -0.40583 0 0 -0.3575 0 0 -0.11102 0 0 0 -1.38527 0 0.83697 -0.76939 0.43775 -3.77784
VAL_148 -6.79978 1.0571 2.8396 -0.29271 0.29987 0.06553 1.38891 -2.30352 -0.02309 -0.14635 -0.43258 -0.20227 0 0 0 0 0 -0.0155 0.12598 0.21164 0 -0.69262 0 1.9342 -0.7238 0.37901 -3.33037
ASN_149 -8.04799 0.87496 5.65032 -0.28155 0.02201 0.54838 2.9525 -3.22196 -0.01676 -0.09252 -2.72964 -0.50011 0 0 -0.77009 0 0 -0.05217 0.02642 0 2.73891 0.05766 0 -0.93687 -0.32823 0.53246 -3.57425
PHE_150 -11.4949 1.547 3.77906 -1.13647 0.27435 0.75344 3.10976 -3.12195 -0.01567 -0.13578 -3.34434 -0.07044 0 0 0 0 0 0.05718 0.00295 0 1.67029 -0.39557 0 1.0402 -0.25722 0.62064 -7.11745
ALA_151 -5.68308 0.34502 2.4925 -0.02032 0 0 2.32471 -2.10033 -0.00141 -0.00395 -3.00831 -0.23563 0 0 0 0 0 0.00742 0 0 0 0.13956 0 1.8394 -0.00345 0.52259 -3.38526
GLU_152 -6.37821 0.18762 6.07285 -0.20228 0.02026 0.29245 3.30285 -2.76487 -0.00828 -0.09112 -4.66985 -0.43534 0 0 0 -1.56388 0 -0.02787 0.01149 0 4.07672 0.11289 0 -2.7348 0.1088 0.56416 -4.1264
GLY_153 -4.7162 0.49137 3.16091 -0.0008 0 0 2.17398 -2.08895 -0.00141 -0.00395 -2.88481 -0.28722 0 0 0 0 0 -0.09444 0 0 0 -1.47347 0 0.83697 0.3592 0.82681 -3.70201
VAL_154 -4.62085 0.35463 2.81325 -0.29816 0.16848 0.05992 2.2272 -1.92745 -0.00291 -0.01084 -2.05878 -0.49306 0 0 0 0 0 0.1906 0.00321 0.0787 0 -0.26708 0 1.9342 0.2382 0.65395 -0.95682
ILE_155 -7.41401 0.843 -0.02468 -0.46963 0.50443 0.09383 0.41768 -1.50698 -0 -0 -0.26482 0.12352 0 0 0 0 0 -0.01554 0.19221 0.37196 0 -0.7815 0 0.73287 -0.3635 0.6336 -6.92756
ALA_156 -3.80121 0.28982 2.69452 -0.02433 0 0 2.03033 -1.78199 -0.00573 -0.01977 -2.35166 -0.32052 0 0 0 0 0 -0.0033 0 0 0 0.14704 0 1.8394 -0.09852 0.63674 -0.76918
PHE_157 -6.7577 0.49071 1.89916 -0.64244 0.08156 0.35289 1.61065 -1.73652 -0 -0 -2.37521 0.18288 0 0 0 0 0 0.36598 0.00414 0 2.0734 -0.1557 0 1.0402 0.01329 0.89031 -2.6624
LEU_158 -8.16434 0.73438 2.78915 -0.57094 0.10255 0.13977 2.53912 -2.52981 -0.00606 -0.01915 -3.05221 0.24447 0 0 0 0 0 0.25672 0.12205 1.08126 0 0.0071 0 0.18072 -0.03533 1.29326 -4.88727
ILE_159 -7.8407 0.81731 2.17613 -0.47506 0.3334 0.10647 2.4369 -2.14043 -0 -0 -2.72135 -0.07705 0 0 0 0 0 -0.04493 0.05164 0.32733 0 -0.71762 0 0.73287 -0.14957 0.86386 -6.3208
LEU_160 -7.50431 0.73343 2.41256 -0.49974 0.27369 0.08968 1.93374 -1.87843 -0.00325 -0.01023 -2.4183 0.37768 0 0 -0.62793 0 0 0.02389 0.06562 0.35399 0 -0.27024 0 0.18072 -0.43082 0.53986 -6.6584
ALA_161 -3.54593 0.48914 1.57814 -0.02196 0 0 0.6474 -1.08104 -0 -0 0.74482 -0.19813 0 0 0 0 0 -0.00037 0 0 0 -0.15987 0 1.8394 -0.58981 0.38287 0.08467
LYS_162 -2.58535 0.4161 2.14455 -0.47829 0.17182 0.31983 0.37227 -0.98401 -0.00078 -0.00965 0.23753 -0.26554 0 0 0 0 0 -0.07152 0.01302 2.27443 0 -0.0799 0 -1.5107 5.30136 1.53064 6.79584
PRO_163 -4.15189 0.89034 2.66938 -0.11371 0 0.07988 0.66477 -1.09363 -0 -0 0.01929 0.34193 0 0 0 0 0 -0.00861 0.0016 0.14962 0 -1.19991 0 -2.4119 5.41928 1.81899 3.07541
LYS_164 -2.61627 0.38537 2.75667 -0.29286 0.03569 0.12579 1.2378 -1.31074 -0.02144 -0.18363 -1.13937 0.31707 0 0 0 0 0 0.01174 0.00047 1.29284 0 0.66996 0 -1.5107 0.35813 0.64386 0.76038
GLU_165 -2.91151 0.39595 2.75003 -0.24165 0.073 0.42128 0.68155 -1.32291 -0.01316 -0.09595 -0.05203 -0.51526 0 0 0 0 0 1.0036 0.00292 0 2.6793 0.78177 0 -2.7348 1.45978 0.80513 3.16705
THR_166 -2.69407 0.39425 3.28706 -0.17814 0.09229 0.13507 1.42855 -1.45768 -0.01163 -0.08578 0.10244 -0.99351 0 0 0 0 0 -0.00502 0.01016 0.75772 0 0.71287 2.39365 -1.0874 3.4763 1.05242 7.32957
PHE_167 -8.19472 1.66309 1.77702 -0.73186 0.07675 0.27607 1.34226 -1.91257 -0 -0 0.55177 -0.0388 0 0 0 0 0 -0.02149 0.0007 0 2.2482 -0.33457 0 1.0402 3.04888 1.2081 1.99903
LEU_168 -4.96616 0.91171 0.03092 -0.52088 0.25388 0.166 0.16156 -0.92189 -0.00528 -0.02492 0.22499 0.13422 0 0 0 0 0 -0.08303 0.0393 0.07525 0 -0.11272 0 0.18072 0.13109 1.21486 -3.11036
GLN_169 -3.1833 0.26827 3.73004 -0.70153 0.10205 0.50075 1.99172 -1.59079 -0.01163 -0.08578 -1.96676 -0.31479 0 0 -1.00782 0 0 0.02371 0.05009 0 2.85811 0.29252 0 -0.18838 -0.19423 0.67072 1.24298
SER_170 -2.55508 0.38026 2.65788 -0.02678 2e-05 0.02269 0.97027 -1.15126 -0.02316 -0.20147 -1.0858 -0.19119 0 0 -1.00782 0 0 0.16833 0.002 0.45132 0 -0.04044 0.64222 -0.77834 -0.26846 0.93606 -1.09875
PRO_171 -2.39119 0.57389 1.7201 -0.13408 0.00292 0.09834 0.39324 -0.6605 -0 -0 -0.09815 0.17964 0 0 0 0 0 0.14969 0.01891 0.20541 0 -0.9646 0 -2.4119 -0.54207 1.54439 -2.31596
PRO_172 -4.00484 0.56325 3.84775 -0.12488 0.00111 0.09261 1.88154 -1.54276 -0 -0 -1.90663 0.23296 0 0 0 0 0 -0.03927 0.05876 0.19616 0 -1.1764 0 -2.4119 -0.49599 1.06023 -3.76831
ILE_173 -5.21493 0.79795 3.07897 -0.49685 0.37398 0.10386 1.94336 -2.26274 -0 -0 -1.00815 -0.09598 0 0 0 0 0 -0.04478 0.00439 0.81171 0 -0.21043 0 0.73287 -0.3241 0.52075 -1.29013
ARG_174 -2.86598 0.23684 2.66695 -0.77249 0.11067 0.5174 0.53796 -1.38383 -0 -0 0.36803 0.32047 0 0 0 0 0 0.03324 0.01043 1.66257 0 -0.18935 0 -1.2888 -0.19068 0.54034 0.31375
GLU_175 -6.38801 0.78702 6.41345 -0.2146 0.03436 0.28834 2.87639 -2.85486 -0 -0 -2.84623 -0.60739 0 0 0 -0.36966 0 -0.02488 0.18154 0 3.22591 -0.24327 0 -2.7348 -0.26773 0.66618 -2.07824
ALA_176 -5.29199 0.47078 4.09778 -0.02245 0 0 2.62811 -2.69553 -0 -0 -1.19039 -0.38498 0 0 0 0 0 0.02091 0 0 0 -0.40764 0 1.8394 -0.40626 0.59359 -0.74868
VAL_177 -4.57341 0.67504 3.32907 -0.32369 0.29004 0.07555 1.60782 -2.02048 -0 -0 -1.06596 -0.27917 0 0 0 0 0 -0.07971 0.01666 0.55074 0 0.15679 0 1.9342 -0.30834 0.45218 0.43735
ASN_178 -2.70502 0.21922 2.64135 -0.19077 0.03712 0.30803 1.04547 -1.42607 -0 -0 -1.60982 -0.44093 0 0 0 0 0 -0.06071 0.01351 0 2.03196 -0.55232 0 -0.93687 -0.3924 0.35754 -1.66071
TYR_179 -5.49631 0.54501 4.53847 -0.52098 0.18063 0.25616 2.15967 -2.41926 -0 -0 -1.82562 -0.09437 0 0 0 -0.36966 0 0.03312 0.01738 0 3.86992 -0.09444 0.05865 1.2797 -0.09524 0.37453 2.39735
THR_180 -2.88594 0.32699 2.06448 -0.16161 0.06788 0.05938 0.89629 -1.20087 -0 -0 -1.20084 -0.20158 0 0 0 0 0 0.019 0 0.06364 0 0.05105 2.29316 -1.0874 0.19104 0.4114 -0.29391
GLU_181 -2.64145 0.55878 1.93138 -0.25319 0.04438 0.42114 0.34302 -1.03012 -0.00011 -0.00061 0.44156 -0.48193 0 0 0 0 0 0.0726 0.00104 0 3.05453 0.31749 0 -2.7348 0.33013 0.42092 0.79474
ASN_182 -5.49202 0.7379 4.91633 -0.19672 0.13062 0.33972 2.04329 -2.494 -0.01278 -0.12931 -2.75111 -0.45812 0 0 0 0 0 0.0797 0.03614 0 2.30596 -0.67301 0 -0.93687 0.21563 2.01251 -0.32612
THR_183 -3.63989 1.20405 2.4443 -0.20548 0.11542 0.07182 0.84157 -1.52622 -0 -0 -0.70777 -0.79397 0 0 -0.13307 0 0 -0.03404 0.00328 0.95206 0 -0.74023 2.32783 -1.0874 -0.08386 2.22681 1.2352
SER_184 -3.29522 0.40496 1.57155 -0.04512 0.01427 0.08621 0.25282 -1.05965 -0 -0 -0.9114 -0.39869 0 0 -0.13307 0 0 0.15063 0.06905 0.9988 0 0.25659 0.6019 -0.77834 0.94048 0.83381 -0.44043
SER_185 -3.87237 1.3997 2.34298 -0.01315 0 0.02079 0.79814 -1.47411 -0 -0 -0.18987 -0.68085 0 0 0 0 0 0.04361 0.14232 0.25262 0 0.10262 0.61082 -0.77834 2.23375 3.27543 4.21411
TYR_186 -3.69253 0.97341 1.23386 -0.78539 0.07295 0.10937 0.52706 -1.11627 -0 -0 0.27731 -0.50171 0 0 0 0 0 0.51247 0.00279 0 1.86106 -0.25657 0.0003 1.2797 1.71572 3.57938 5.7929
TYR_187 -5.60575 0.43073 3.35349 -0.90797 0.13756 0.15268 1.75322 -2.20144 -0 -0 -0.99706 -0.50143 0 0 -0.66251 0 0 0.12126 0.00538 0 1.75107 -0.34778 0.25847 1.2797 0.66814 0.97791 -0.33432
ALA_188 -2.77535 0.21981 1.67905 -0.02347 0 0 0.63903 -1.25043 -0.0411 -0.21409 -0.2725 -0.46435 0 0 0 0 0 0.0154 0 0 0 -0.45504 0 1.8394 0.44883 0.44131 -0.21352
THR_189 -5.42934 0.49536 2.33138 -0.17975 0.11961 0.06697 1.08219 -1.80328 -0.01077 -0.13938 -2.26152 0.13642 0 0 -0.60688 0 0 0.1269 0.00014 0.16641 0 -0.16746 4.11746 -1.0874 0.10848 0.30846 -2.62602
SER_190 -4.07856 0.43083 3.41479 -0.03028 0 0.0526 2.06549 -1.88796 -0.05169 -0.21555 -2.21966 -0.89239 0 0 0 0 0 -0.03538 0.02676 0.62337 0 0.45786 0.63278 -0.77834 0.13944 0.32597 -2.01991
TYR_191 -4.49162 0.36228 1.0117 -0.59807 0.06536 0.2994 0.37086 -1.17056 -0.01077 -0.13938 -0.24125 -0.16263 0 0 0 0 0 -0.03278 0.00164 0 2.1101 -0.12699 0.01444 1.2797 0.01154 0.20747 -1.23957
LEU_192 -7.53302 0.44462 2.64524 -0.44973 0.28593 0.11547 2.4731 -2.16845 -0.00902 -0.02902 -1.99736 -0.00291 0 0 0 0 0 -0.00309 0.18784 1.4942 0 -0.0694 0 0.18072 -0.14254 0.30318 -4.27423
GLU_193 -4.41686 0.33738 3.92041 -0.19004 0.02145 0.26332 2.11675 -1.85287 -0.0159 -0.09736 -2.80454 -0.56147 0 0 0 0 0 0.03755 0.03545 0 3.08639 0.07538 0 -2.7348 -0.01913 0.36089 -2.438
TYR_194 -11.4879 1.38621 2.81557 -0.64442 0.12255 0.37299 3.37011 -2.93772 -0 -0 -2.1116 -0.13257 0 0 0 0 0 0.12179 0.18861 0 2.15541 -0.41701 0.07129 1.2797 -0.06256 0.50262 -5.40693
GLU_195 -5.42729 0.40126 6.04453 -0.30171 0.05247 0.33735 3.6945 -2.74771 -0.01809 -0.06571 -4.79304 -0.34719 0 0 0 -1.44623 0 -0.04815 0.01555 0 3.84164 0.29674 0 -2.7348 0.03708 0.47919 -2.72961
ILE_196 -7.74551 0.7668 2.60217 -0.45527 0.33614 0.09236 2.51048 -2.32248 -0.00978 -0.08629 -2.50171 0.06259 0 0 0 0 0 0.16458 0.04369 0.37737 0 -0.78012 0 0.73287 -0.08126 0.39994 -5.89342
GLU_197 -4.3751 0.50695 4.87269 -0.27838 0.04765 0.31587 2.45391 -2.25209 -0.02988 -0.18724 -2.34133 -0.28055 0 0 0 0 0 -0.02124 0.00752 0 3.00135 0.20876 0 -2.7348 -0.1833 0.42259 -0.84661
ASN_198 -6.02646 0.68185 5.00156 -0.19563 0.02092 0.34889 2.04809 -2.61724 -0.01178 -0.12153 -1.99673 -0.97459 0 0 -0.53399 0 0 -0.09886 0.26648 0 1.98522 -1.0198 0 -0.93687 -0.41042 0.29518 -4.2957
PHE_199 -9.48721 1.20984 1.58435 -0.81368 0.05941 0.15421 1.54167 -2.09744 -0 -0 -1.02979 -0.47148 0 0 0 0 0 -0.11132 0.08562 0 1.91923 0.19819 0 1.0402 -0.53128 0.34742 -6.40206
GLY_200 -2.13517 0.0384 1.87885 -6e-05 0 0 0.64943 -1.07852 -0.06203 -0.37982 0.02119 -0.39237 0 0 0 0 0 -0.14968 0 0 0 -1.48014 0 0.83697 -0.56101 0.25249 -2.56146
ALA_201 -4.38505 0.81796 2.9909 -0.02372 0 0 2.32818 -2.04803 -0 -0 -1.59465 -0.19762 0 0 0 0 0 0.09136 0 0 0 0.05558 0 1.8394 -0.50385 0.33614 -0.2934
GLN_202 -2.87414 0.19114 2.15436 -0.76612 0.32715 1.10024 0.44583 -1.19099 -0 -0 -0.45397 -2.35007 0 0 0 0 0 -0.04826 0.02711 0 2.94652 -0.08212 0 -0.18838 -0.17611 0.41998 -0.51783
HIS_D_203 -4.18487 0.52792 3.48707 -0.41453 0.02296 0.54423 1.05998 -1.8495 -0 -0 -1.06337 -0.30941 0 0 -0.53399 0 0 -0.06097 0.05043 0 1.58751 -0.41064 0 -0.45461 -0.42159 0.22845 -2.19493
SER_204 -4.04769 0.38556 4.05002 -0.03165 0 0.05501 1.55876 -2.01892 -0.03178 -0.27787 -1.10416 -0.91377 0 0 0 0 0 -0.024 0.0467 0.65193 0 0.15541 0.64948 -0.77834 -0.47992 0.21854 -1.93668
THR_205 -3.78523 0.24058 3.98932 -0.1747 0.10194 0.06383 2.42056 -1.99962 -0.02627 -0.17645 -2.1701 -0.37731 0 0 0 0 0 -0.04561 0.06361 0.1839 0 -0.13612 2.32049 -1.0874 -0.14381 0.28475 -0.45364
THR_206 -6.21124 0.77802 2.57347 -0.1654 0.099 0.05872 1.60213 -1.83613 -0.01677 -0.16055 -1.55181 -0.20893 0 0 0 0 0 0.07134 0.00692 0.21112 0 -0.21549 2.25907 -1.0874 0.10886 0.30456 -3.38051
LEU_207 -8.40197 0.77393 2.98709 -0.46096 0.09425 0.09847 2.80589 -2.49068 -0.01122 -0.04169 -2.44026 0.03858 0 0 0 0 0 0.02218 0.11656 0.7155 0 -0.23771 0 0.18072 -0.04241 0.52994 -5.76379
PHE_208 -11.2927 1.22583 3.2429 -0.80932 0.04691 0.09759 3.30218 -3.03239 -0 -0 -2.9012 -0.38371 0 0 0 0 0 0.08257 0.31548 0 2.66977 -0.17107 0 1.0402 -0.19226 0.53081 -6.22839
LYS_209 -7.62205 0.43389 6.11137 -0.4166 0.07641 0.19961 2.34501 -2.93957 -0.01602 -0.09768 -2.88327 0.14425 0 0 0 -0.54342 0 0.07811 0.08836 1.83702 0 0.06632 0 -1.5107 -0.17532 0.46795 -4.35631
ILE_210 -8.65503 1.3388 2.23398 -0.63185 0.54326 0.14672 1.87035 -2.17442 -0.02212 -0.08798 -1.28607 0.11308 0 0 -0.67152 0 0 -0.01894 0.30788 2.29419 0 -0.5447 0 0.73287 -0.01689 0.79827 -3.73011
ASP_211 -5.20725 0.35173 6.2846 -0.10606 0.00683 0.31145 2.7036 -2.75612 -0.02139 -0.0766 -2.10208 -1.39014 0 0 -0.82627 0 0 0.0403 0.01648 0 2.25935 -0.19958 0 -2.3716 0.09131 0.78423 -2.20719
ASN_212 -2.57832 0.23386 3.44947 -0.1757 0.02028 0.27 1.73404 -1.50899 -0.01905 -0.19389 -2.67271 -0.37752 0 0 -0.82627 -0.54342 0 -0.10614 0.00812 0 1.53485 0.09927 0 -0.93687 0.00901 0.52432 -2.05566
ASN_213 -5.30067 0.36586 5.728 -0.39113 0.21344 0.74053 2.33487 -2.65406 -0.03742 -0.27801 -2.28786 -1.50843 0 0 0 -0.36886 0 -0.02367 0.09047 0 2.09479 -0.55622 0 -0.93687 -0.09856 0.53192 -2.34188
THR_214 -8.18784 0.42255 5.981 -0.17109 0.06816 0.06162 4.15124 -3.22681 -0.00095 -0.00788 -3.68314 -0.41341 0 0 -0.74952 -0.36886 0 -0.03439 0.00515 0.22308 0 0.09853 2.32694 -1.0874 0.14086 0.46644 -3.98572
PHE_215 -11.4321 1.44034 5.28106 -0.54918 0.06454 0.25209 2.76346 -3.49158 -0 -0 -3.15247 -0.00432 0 0 0 0 0 0.00906 0.38461 0 2.13829 -0.29895 0 1.0402 0.06402 0.48971 -5.00128
VAL_216 -8.13766 1.65477 2.62331 -0.27163 0.20992 0.05582 2.79471 -2.45076 -0.00307 -0.01728 -3.0192 -0.26892 0 0 0 0 0 -0.06886 0.03858 0.28397 0 -0.78954 0 1.9342 -0.36762 0.7757 -5.02356
ARG_217 -4.51031 0.36088 2.82774 -0.88631 0.1917 0.54743 1.29022 -1.77007 -0.01518 -0.13509 -1.61257 0.45349 0 0 0 0 0 0.01958 0.06623 2.1235 0 0.03276 0 -1.2888 -0.41256 0.6964 -2.02096
LEU_218 -7.62014 1.18291 2.63071 -0.54199 0.19059 0.11488 1.75316 -1.93545 -0.00362 -0.03004 -0.98017 0.35238 0 0 0 0 0 -0.02644 0.18273 0.80127 0 -0.35356 0 0.18072 -0.32309 0.59906 -3.82609
ASP_219 -4.79521 0.48109 5.2828 -0.104 0.00515 0.31231 2.32342 -2.22088 -0 -0 -3.03746 -1.24055 0 0 -1.49343 0 0 0.07194 0.03187 0 2.26068 0.1214 0 -2.3716 0.09137 0.66246 -3.61865
ARG_220 -3.50234 0.87976 4.58658 -0.73449 0.09848 0.47123 1.61986 -1.74765 -0 -0 -1.68643 0.28991 0 0 -0.80736 0 0 0.09309 0.02965 1.44173 0 -0.11889 0 -1.2888 5.91396 1.52519 7.06349
PRO_221 -3.31192 0.74994 2.16193 -0.08632 8e-05 0.05193 0.4723 -0.96339 -0.00789 -0.12163 -0.58603 0.56204 0 0 0 0 0 -0.0532 0.0015 0.53486 0 -0.4743 0 -2.4119 5.68915 1.62758 3.83474
HIS_222 -7.78504 0.7523 4.34025 -0.48407 0.22525 0.51309 2.30417 -2.59004 -0 -0 -1.88466 -0.45788 0 0 -0.68607 0 0 -0.06392 0.0382 0 3.71929 -0.02043 0 -0.45461 0.05612 0.63956 -1.83847
THR_223 -6.12433 0.89463 4.99679 -0.11861 0.11515 0.08466 2.88484 -2.62206 -0.01736 -0.24888 -2.05442 -0.75511 0 0 -0.30123 0 0 -0.00178 0.09186 0.08547 0 -0.47101 2.37739 -1.0874 0.01007 1.09792 -1.16342
PRO_224 -5.79062 0.94377 2.79543 -0.07076 0 0.04365 1.44211 -1.42301 -0 -0 -0.80419 0.6388 0 0 0 0 0 -0.15364 0.01988 0.24283 0 -0.13319 0 -2.4119 -0.07384 1.17921 -3.55548
GLN_225 -5.81513 0.39173 4.78225 -0.82558 0.11 0.84522 2.02353 -2.34445 -0 -0 -0.98086 -0.67989 0 0 0 0 0 0.2028 0.01199 0 2.92369 0.02293 0 -0.18838 -0.04673 0.37068 0.80378
PHE_226 -10.9841 1.41889 5.00581 -1.05219 0.11432 0.42129 2.96162 -3.38972 -0.01184 -0.10318 -1.97964 -0.06757 0 0 -0.30123 0 0 0.05064 0.65065 0 2.10986 -0.41326 0 1.0402 -0.02403 0.25234 -4.30114
LEU_227 -10.5258 1.26332 3.31635 -0.51546 0.36345 0.11978 2.74802 -2.9401 -0 -0 -2.4084 0.27156 0 0 0 0 0 0.50055 0.09387 0.28855 0 -0.29545 0 0.18072 -0.18776 0.68952 -7.03725
PHE_228 -5.37407 0.28724 5.67446 -1.10119 0.14724 0.4516 2.56436 -2.74871 -0.00745 -0.0819 -2.80418 0.03377 0 0 0 0 0 0.0029 0.06596 0 1.7809 -0.41222 0 1.0402 -0.16872 0.7554 0.10557
GLN_229 -6.65156 0.22412 7.2468 -0.27007 0.06737 0.21296 3.48273 -3.39011 -0.02936 -0.28332 -4.25777 -0.48941 0 0 0 -0.8869 0 0.03191 0.11406 0 2.73568 -0.14138 0 -0.18838 -0.12868 0.52851 -2.0728
LEU_230 -8.97557 1.31419 3.47031 -0.66084 0.16375 0.19644 2.72013 -2.77575 -0 -0 -2.27278 0.18221 0 0 0 0 0 0.00434 0.17729 0.74678 0 -0.17365 0 0.18072 -0.03079 0.9243 -4.80894
ASN_231 -6.73163 0.44977 6.25524 -0.31403 0.00952 0.59937 3.04119 -3.17324 -0.01012 -0.10607 -2.51406 -0.14781 0 0 0 0 0 -0.01381 0.03115 0 2.52417 0.62609 0 -0.93687 0.3538 0.76052 0.70316
ASP_232 -4.92065 0.28448 6.07552 -0.19587 0.00023 0.63888 2.39792 -2.80835 -0.01303 -0.12864 -3.35761 -0.25362 0 0 0 0 0 -0.0233 0.0196 0 3.08517 0.31021 0 -2.3716 0.28697 0.30366 -0.67004
THR_233 -5.49065 0.18033 5.97145 -0.20662 0.15671 0.07557 2.7524 -2.89078 -0.00019 -0.00255 -3.39984 -0.06596 0 0 0 0 0 -0.01919 0.00056 0.06684 0 0.00499 2.2958 -1.0874 0.09696 0.29046 -1.27112
ILE_234 -10.1103 0.66649 4.42125 -0.49297 0.29256 0.09907 2.88258 -3.25909 -0 -0 -2.72546 0.03752 0 0 0 0 0 -0.02768 0.01378 0.55158 0 -0.44117 0 0.73287 0.05168 0.38365 -6.92371
HIS_235 -6.51895 0.49667 5.83311 -0.38796 0.00451 0.42205 2.77745 -3.15417 -0.00792 -0.09007 -3.49802 -0.30373 0 0 -0.67152 0 0 -0.04001 0.24499 0 2.48502 -0.028 0 -0.45461 -0.04845 0.47195 -2.46765
LEU_236 -4.24634 0.23032 4.15034 -0.68034 0.15703 0.2448 1.49019 -2.0145 -0.00142 -0.01009 -1.56788 0.1003 0 0 0 0 0 -0.03994 0.01389 0.95764 0 -0.22374 0 0.18072 -0.14267 0.37025 -1.03144
HIS_D_237 -4.77127 0.26624 3.948 -0.42849 0.02789 0.56077 1.08565 -1.99285 -0.00489 -0.03035 -0.94601 -0.37746 0 0 0 0 0 -0.06385 0.00335 0 1.62697 -0.3897 0 -0.45461 -0.38282 0.34004 -1.98339
GLN_238 -3.98155 0.19398 3.79207 -0.65363 0.12417 0.64565 2.0063 -1.95529 -0.00741 -0.08738 -0.98542 -0.53156 0 0 0 0 0 0.00278 0.01716 0 2.39366 -0.25181 0 -0.18838 -0.36638 0.28659 0.45355
GLN_239 -5.96425 0.5345 3.78463 -0.29189 0.07489 0.25325 1.35646 -2.08268 -0.00019 -0.00255 -1.37277 -0.65457 0 0 0 0 0 -0.06904 0.12498 0 2.80182 -0.20844 0 -0.18838 -0.41024 0.47784 -1.83664
LEU_240 -5.98952 0.39208 2.26596 -0.78301 0.38202 0.30512 0.93797 -1.88829 -0 -0 -0.15474 0.22815 0 0 0 0 0 0.04794 0.6186 1.34568 0 -0.03944 0 0.18072 -0.44795 0.64247 -1.95626
SER_241 -4.25447 0.15733 4.32009 -0.03303 2e-05 0.05796 1.64887 -1.99763 -0.02335 -0.24042 -0.81557 -1.03759 0 0 -1.54682 0 0 -0.01689 0.01729 0.81345 0 0.04928 0.6001 -0.77834 -0.39635 0.52051 -2.95555
ASN_242 -1.70903 0.0922 1.4724 -0.37385 0.05026 0.75187 0.38524 -0.85023 -0.00547 -0.1048 0.08166 -1.59478 0 0 0 0 0 -0.04362 0.04036 0 2.32479 -0.63547 0 -0.93687 -0.42928 0.26835 -1.21629
THR_243 -2.86611 0.15823 3.39086 -0.10317 0.09652 0.06504 1.65435 -1.66336 -0.01389 -0.07718 -0.40115 -1.119 0 0 -1.49334 0 0 -0.02031 0.26247 0.28095 0 -0.81503 2.36941 -1.0874 -0.05979 0.13628 -1.30562
THR_244 -0.90541 0.0578 0.92514 -0.13385 0.08392 0.07786 0.14789 -0.45429 -0 -0 0.17287 -1.08796 0 0 0 0 0 -0.05677 0.00093 0.01294 0 -0.20908 2.26181 -1.0874 -0.1611 0.20301 -0.15167
GLY_245 -1.52077 0.19948 2.22682 -0.00034 0 0 1.09395 -0.99551 -0.03213 -0.19658 -0.40303 -0.1644 0 0 -0.69605 0 0 -0.08434 0 0 0 -1.20675 0 0.83697 -0.10955 0.16438 -0.88783
ARG_246 -5.35031 0.38155 4.16115 -0.67268 0.14594 0.40172 1.61279 -1.868 -0.02566 -0.21386 -2.2806 0.61725 0 0 0 -1.44623 0 0.06201 0.22136 2.40558 0 -0.17786 0 -1.2888 0.07064 0.25559 -2.98842
LEU_247 -5.87047 0.29842 3.86639 -0.60105 0.15013 0.17156 2.35091 -2.20299 -0.00925 -0.03091 -2.09006 0.20969 0 0 0 0 0 0.09741 0.13169 0.57396 0 -0.36303 0 0.18072 -0.07318 0.32093 -2.88913
ILE_248 -5.1486 0.45505 1.32432 -0.46373 0.31103 0.09887 0.44412 -1.33255 -0.01843 -0.13992 -0.11297 -0.04682 0 0 0 0 0 -0.03449 0.0026 0.32531 0 -0.7395 0 0.73287 -0.21181 0.41138 -4.14326
TRP_249 -8.76557 1.16022 3.24295 -0.83153 0.0585 0.28688 2.12382 -2.61487 -0.00925 -0.03091 -2.4324 -0.02626 0 0 0 0 0 0.0549 0.0216 0 1.92545 -0.37663 0 1.6906 -0.335 0.92259 -3.93493
THR_250 -1.81923 0.15173 1.10891 -0.15466 0.05655 0.05633 0.0992 -0.76284 -0.01182 -0.11995 -0.23028 -0.28863 0 0 0 0 0 -0.03106 0.01408 0.24437 0 -0.21049 2.28222 -1.0874 -0.08371 0.82833 0.04164
LEU_251 -3.74076 0.27394 -0.14532 -0.60403 0.3928 0.12119 0.14313 -0.73929 -0 -0 0.14247 0.26891 0 0 0 0 0 0.01045 0.08758 1.47925 0 -0.31506 0 0.18072 -0.09251 0.52317 -2.01338
ASP_252 -2.91565 0.29854 4.20173 -0.13299 0.00055 0.3847 1.97223 -1.88794 -0 -0 -2.60544 -0.91633 0 0 -1.01603 -0.61656 0 0.03928 0.06288 0 3.62363 0.07012 0 -2.3716 -0.26299 0.47182 -1.60006
ALA_253 -2.00038 0.13192 2.25778 -0.02326 0 0 0.8566 -1.22291 -0.00054 -0.0023 -0.70207 -0.33954 0 0 0 0 0 -0.00878 0 0 0 -0.28246 0 1.8394 -0.45728 0.27018 0.31635
ASN_254 -2.25738 0.10265 2.87041 -0.22838 0.02476 0.34123 1.35867 -1.33737 -0 -0 -2.45312 -0.50567 0 0 -1.01603 -0.61656 0 0.06375 0.00132 0 3.71331 -0.54397 0 -0.93687 -0.35291 0.32507 -1.44708
ILE_255 -4.33616 0.77442 2.48269 -0.52498 0.4061 0.10075 1.09348 -1.60599 -0.00054 -0.0023 -0.2801 -0.14051 0 0 0 0 0 0.14506 0.04075 0.61965 0 0.36428 0 0.73287 0.28589 0.55422 0.70961
ASN_256 -5.44426 1.36344 3.77147 -0.20991 0.05898 0.38302 1.75558 -1.99311 -0.01093 -0.13953 -0.12503 -0.94527 0 0 0 0 0 -0.06505 0.0457 0 2.0658 -1.00567 0 -0.93687 0.74523 1.11085 0.42444
ALA_257 -3.82015 0.51855 2.22544 -0.0258 0.00075 0 1.84699 -1.73514 -0 -0 -0.86203 -0.37983 0 0 0 0 0 -0.10048 0 0 0 -0.13133 0 1.8394 0.05735 0.96757 0.40128
ASP_258 -6.56611 0.75255 6.27526 -0.2481 0.05642 0.83689 1.96067 -3.00817 -0.03256 -0.26662 -1.71527 -3.27234 0 0 0 -0.8869 0 -0.07436 0.13325 0 3.20142 -0.44088 0 -2.3716 -0.75514 0.3598 -6.0618
ILE_259 -7.79826 1.29846 2.96864 -0.60155 0.36182 0.11165 1.38742 -2.2676 -0 -0 -0.25908 0.21746 0 0 0 0 0 -0.0381 0.00027 0.99101 0 -0.77569 0 0.73287 -0.5981 0.48684 -3.78194
GLY_260 -3.07678 0.28607 2.6022 -0.00152 0 0 0.97436 -1.50214 -0.05075 -0.41848 -1.64299 -0.35984 0 0 0 0 0 -0.09958 0 0 0 -1.3209 0 0.83697 0.00704 0.44876 -3.3176
GLU_261 -1.36456 0.0229 1.29664 -0.50404 0.31273 1.60419 0.00513 -0.66387 -0 -0 -0.65199 -2.88243 0 0 0 0 0 0.00155 0.05328 0 4.64089 0.28672 0 -2.7348 0.6104 0.3519 0.38465
TRP_262 -7.04872 0.82631 2.63072 -0.69644 0.19836 0.354 1.18558 -2.17374 -0.02038 -0.14835 -0.99673 -0.30511 0 0 0 0 0 0.08135 0.00423 0 2.72368 -0.2894 0 1.6906 0.34065 0.41426 -1.22916
ALA_263 -1.67589 0.27698 2.00019 -0.01857 0 0 0.68644 -1.0127 -0.00904 -0.11097 0.3629 -0.06834 0 0 0 0 0 0.09758 0 0 0 0.29561 0 1.8394 0.35194 0.33609 3.35163
PHE_264 -4.57764 0.3877 2.1493 -0.60714 0.02733 0.30665 0.68157 -1.47664 -0 -0 -0.94633 -0.03717 0 0 0 0 0 0.05641 0.09484 0 3.10644 0.19518 0 1.0402 0.4743 0.24434 1.11935
TRP_265 -7.46189 0.50574 3.58546 -0.69556 0.19716 0.35599 2.60182 -2.27164 -0.0508 -0.32703 -0.77639 -0.12332 0 0 -0.94963 0 0 -0.03993 0.00331 0 3.3361 -0.1102 0 1.6906 -0.03386 0.36282 -0.20124
GLU_266 -4.23751 0.47148 5.02825 -0.23424 0.05489 0.35554 0.99935 -1.94696 -0.01509 -0.08286 -1.88057 -0.47526 0 0 -0.47232 0 0 -0.06653 0.11397 0 3.06129 0.08744 0 -2.7348 -0.2408 0.47717 -1.73755
ASN_267 -2.09549 0.14962 2.55447 -0.19531 0.03595 0.33911 1.15404 -1.17639 -0.0067 -0.13674 -0.28795 -0.98505 0 0 0 -0.86176 0 -0.11181 0.04119 0 1.91997 -1.0106 0 -0.93687 -0.58216 0.26909 -1.92339
LYS_268 -3.36551 0.33451 3.2849 -0.30768 0.03474 0.14222 0.6018 -1.31884 -0 -0 -0.88782 0.086 0 0 0 0 0 0.01769 0.00498 1.9628 0 -0.04933 0 -1.5107 -0.63736 0.12973 -1.47786
LYS_269 -1.07162 0.04121 1.07012 -0.33446 0.04428 0.19887 0.09788 -0.49259 -0.00236 -0.00648 0.1013 -0.16997 0 0 0 0 0 -0.01563 0.0003 1.53829 0 0.22507 0 -1.5107 0.16184 0.13608 0.01142
ILE_270 -4.77727 0.53383 1.61321 -0.48126 0.36639 0.10272 0.81528 -1.1999 -0 -0 -0.64163 0.07164 0 0 0 0 0 -0.05623 0.01908 0.40423 0 -0.69968 0 0.73287 0.07392 0.29814 -2.82464
SER_271 -4.1583 0.86672 4.48872 -0.03156 1e-05 0.05349 1.72785 -2.13323 -0.00236 -0.00648 -0.58177 -0.89904 0 0 -0.85182 0 0 0.02297 0.02471 1.0185 0 -0.03974 0.60769 -0.77834 -0.62031 1.01294 -0.27936
PRO_272 -4.02707 0.60439 2.77648 -0.09165 0.0007 0.05708 1.0926 -1.42034 -0 -0 -0.79284 0.67266 0 0 0 0 0 0.06368 0.00588 0.54448 0 -0.52187 0 -2.4119 -0.36056 0.99876 -2.80953
ASN_273 -4.17555 0.53614 3.12737 -0.19783 0.01203 0.33431 1.55427 -1.7623 -0 -0 -1.03128 -0.78505 0 0 -0.85182 0 0 0.29909 0.00044 0 2.06832 -0.56128 0 -0.93687 0.59177 0.76669 -1.01153
ASN_274 -5.12669 0.64127 3.40862 -0.3898 0.10356 0.77679 0.95934 -2.11286 -0.01036 -0.03231 -0.58969 -0.76416 0 0 0 0 0 -0.0069 0.00018 0 1.80375 -0.51734 0 -0.93687 0.69604 0.72418 -1.37326
TYR_275 -3.8875 0.58702 1.61256 -0.66828 0.06122 0.41481 0.86873 -1.34547 -0 -0 -0.35385 -0.17671 0 0 0 0 0 0.04101 0.31204 0 1.93186 -0.2027 0.00158 1.2797 -0.00509 0.6366 1.10754
VAL_276 -2.41698 0.39492 1.50595 -0.28038 0.1834 0.05772 0.40786 -0.84082 -0 -0 0.2599 -0.03266 0 0 0 0 0 -0.06966 0.00593 0.13114 0 -0.51273 0 1.9342 -0.33995 0.60148 0.98931
GLU_277 -2.94093 0.13261 3.00058 -0.29896 0.0479 0.36323 1.111 -1.26918 -0.01036 -0.03231 -0.92159 -0.29906 0 0 0 -0.71061 0 -0.09516 0.0108 0 2.73219 -0.04391 0 -2.7348 -0.54009 0.24138 -2.25728
LYS_278 -2.46 0.15887 2.60888 -0.52986 0.19788 0.34901 0.70174 -1.08804 -0 -0 -0.39134 -0.1724 0 0 0 0 0 -0.04589 0.01766 1.8276 0 0.22952 0 -1.5107 0.01186 0.19042 0.0952
SER_279 -1.92416 0.10733 2.49423 -0.02754 0 0.02202 1.01053 -0.9841 -0 -0 -1.12478 -0.22045 0 0 0 -0.71061 0 0.09965 0.00612 0.44037 0 0.04621 0.93666 -0.77834 0.06036 0.25028 -0.29623
CYS_280 -3.51062 0.32672 2.74817 -0.05588 0 0.01417 1.74735 -1.26797 -0 -0 -0.6067 -0.64857 0 0 0 0 0 0.12049 0.00328 0.20665 0 -0.12913 0 3.6196 -0.30951 0.60886 2.86691
LEU_281 -3.57344 0.59686 2.36723 -0.52065 0.25298 0.15165 1.43913 -1.33703 -0 -0 -0.57956 0.15364 0 0 0 0 0 0.15402 0.01451 0.07228 0 -0.04033 0 0.18072 -0.10091 0.56225 -0.20663
SER_282 -4.48777 0.51232 4.54875 -0.0274 0 0.04454 2.61816 -2.11664 -0.01093 -0.08343 -1.63916 -1.05368 0 0 0 0 0 0.03937 0.00077 0.16262 0 -0.25387 0.60037 -0.77834 -0.38857 0.28747 -2.02543
LYS_283 -5.31472 0.68285 4.8733 -0.43538 0.09496 0.22488 2.16332 -2.2266 -0 -0 -1.10325 0.13121 0 0 0 0 0 -0.09203 0.05515 1.49963 0 -0.02588 0 -1.5107 -0.6649 0.28702 -1.36113
LEU_284 -5.46374 0.49172 4.48836 -0.49531 0.19899 0.12252 2.55202 -2.26455 -0 -0 -2.87393 0.18597 0 0 0 0 0 0.0304 0.08121 0.30782 0 -0.27665 0 0.18072 -0.48239 0.32519 -2.89163
TYR_285 -8.18353 1.03357 6.16606 -0.64501 0.04866 0.31228 3.10966 -3.26743 -0.01514 -0.08266 -1.84028 -0.19984 0 0 0 0 0 0.03204 0.01799 0 2.20599 0.00261 0.00052 1.2797 -0.13119 0.52644 0.37045
ARG_286 -7.05594 0.40669 6.58782 -0.45017 0.06991 0.22916 2.4762 -3.09559 -0 -0 -1.84068 0.30483 0 0 -0.59456 0 0 0.2227 0.12443 2.09038 0 -0.14604 0 -1.2888 -0.17838 0.58426 -1.55378
SER_287 -3.61638 0.29766 4.45003 -0.02687 0 0.06292 1.75605 -2.09371 -0.02219 -0.15851 -1.1751 -0.6047 0 0 0 0 0 -0.01757 5e-05 0.74231 0 0.33133 0.6001 -0.77834 -0.00902 0.38127 0.11933
THR_288 -3.64828 0.21876 4.2607 -0.21139 0.17488 0.07809 2.11851 -1.94435 -0 -0 -1.29069 -0.13224 0 0 0 0 0 -0.05061 0.00239 0.22923 0 0.21171 2.31899 -1.0874 0.18999 0.28913 1.72741
ARG_289 -6.80213 0.59888 6.56344 -0.64366 0.11487 0.42354 2.80423 -2.74039 -0 -0 -3.32213 0.29433 0 0 0 -1.14649 0 -0.05855 0.36306 2.25574 0 -0.00704 0 -1.2888 -0.05082 0.53855 -2.10336
GLN_290 -3.22304 0.19465 4.02613 -0.65582 0.10865 0.69117 1.86189 -1.82212 -0.02219 -0.15851 -1.71981 -0.43919 0 0 -0.59456 0 0 0.03851 0.1218 0 2.36533 -0.05498 0 -0.18838 -0.19982 0.45881 0.78853
LYS_291 -4.3706 0.11713 4.8812 -0.32259 0.06115 0.15328 2.38399 -2.0447 -0.02966 -0.11507 -3.82552 0.05782 0 0 -0.48206 -0.88818 0 0.00118 0.22404 1.88844 0 -0.07422 0 -1.5107 -0.24229 0.3863 -3.75106
THR_292 -3.1819 0.13751 3.08354 -0.11327 0.08999 0.07408 1.7124 -1.53706 -0.02722 -0.11155 0.08805 -0.69127 0 0 -0.47169 0 0 -0.01669 0.03243 0.05084 0 -0.50086 2.37332 -1.0874 -0.30298 0.36372 -0.03603
MET_293 -1.72435 0.11713 1.17468 -0.69696 0.18108 0.19725 0.08421 -0.61662 -0 -0 0.72253 -0.00717 0 0 0 0 0 -0.02307 0.01089 0.88278 0 -0.15063 0 0.60916 -0.39795 0.15344 0.51642
MET_294 -2.40408 0.26928 1.82559 -0.69977 0.15296 0.33317 0.52799 -0.88882 -0.01238 -0.03988 0.28553 -0.19752 0 0 0 0 0 -0.04771 0.03165 1.86877 0 0.10314 0 0.60916 0.10446 0.30988 2.13141
ILE_295 -4.76758 0.46702 2.6515 -0.47724 0.39024 0.10829 1.32068 -1.64883 -0.02722 -0.11155 0.2197 -0.07035 0 0 -0.47169 0 0 -0.04573 0.00724 0.33115 0 -0.74832 0 0.73287 0.07172 0.36203 -1.70608
GLU_296 -3.40065 0.09798 4.24096 -0.24684 0.05135 0.40265 2.23331 -1.81853 -0.01238 -0.03988 -3.11109 -0.57118 0 0 -1.04239 0 0 0.05896 0.01668 0 2.86377 -0.14453 0 -2.7348 -0.19975 0.36606 -2.9903
GLY_297 -3.39958 0.22796 4.02149 -0.00022 0 0 1.89228 -1.96413 -0 -0 -1.34921 -0.1721 0 0 0 0 0 -0.07222 0 0 0 -0.93659 0 0.83697 0.01596 0.49052 -0.40885
ARG_298 -6.47178 0.57092 7.7105 -0.61897 0.16382 0.4271 2.49901 -3.2881 -0.0064 -0.0655 -3.58803 0.01085 0 0 0 -0.32767 0 -0.05452 0.12648 3.27742 0 -0.08311 0 -1.2888 -0.17943 0.43583 -0.75037
GLU_299 -4.73591 0.43103 5.05911 -0.45523 0.21575 1.41243 2.18786 -2.36916 -0.02944 -0.19692 -1.42938 -3.02236 0 0 -0.8749 0 0 -0.06659 0.07225 0 3.73002 -0.28039 0 -2.7348 -0.38021 0.3235 -3.14333
LEU_300 -5.87467 0.64879 3.12969 -0.50794 0.19916 0.14199 1.8191 -2.0469 -0.02603 -0.14315 -0.9098 0.1078 0 0 0 0 0 -0.03835 0.0025 0.14082 0 -0.18948 0 0.18072 -0.43009 0.4047 -3.39111
GLN_301 -6.05045 0.50288 6.74109 -0.2889 0.07287 0.21782 3.64392 -2.97266 -0.02929 -0.21153 -3.79647 -0.34405 0 0 0 -1.69331 0 0.23111 0.01636 0 4.68783 -0.15143 0 -0.18838 -0.42937 0.6897 0.64774
ARG_302 -3.95218 0.22619 4.21697 -0.65245 0.086 0.43345 2.00521 -1.84019 -0.0064 -0.0655 -1.32616 0.57874 0 0 -0.8749 0 0 -0.10697 0.11982 1.87459 0 -0.1101 0 -1.2888 -0.44141 0.63336 -0.49074
GLU_303 -2.18096 0.3068 2.79101 -0.22643 0.04631 0.37311 1.01462 -1.26762 -0 -0 -0.61933 -0.52097 0 0 0 0 0 -0.02488 0.00067 0 2.92254 0.14235 0 -2.7348 -0.28122 0.28078 0.02198
GLU_304 -3.82816 0.26392 4.36988 -0.29693 0.05345 0.37053 2.22026 -1.71857 -0.01009 -0.08607 -2.33368 -0.2629 0 0 0 -1.14649 0 0.03051 0.05274 0 2.82467 -0.03261 0 -2.7348 -0.36418 0.18928 -2.43923
SER_305 -3.2181 0.60624 2.83588 -0.03016 0.00489 0.02657 0.98156 -1.27692 -0.01514 -0.08266 0.08601 0.14638 0 0 0 0 0 -0.06196 0.00888 0.75766 0 0.32352 0.60022 -0.77834 0.84289 0.77742 2.53486
PRO_306 -3.60481 0.3682 2.10386 -0.19573 0.00223 0.13778 0.38038 -0.96373 -0 -0 0.00785 0.06144 0 0 0 0 0 -0.00815 0.01237 0.47471 0 -0.99308 0 -2.4119 0.96535 0.78782 -2.8754
THR_307 -4.84928 0.37267 2.35183 -0.13321 0.04684 0.09436 0.92642 -1.32099 -0 -0 -0.51749 -0.76873 0 0 0 0 0 -0.00355 0.04443 0.10184 0 -0.0001 2.33752 -1.0874 -0.40251 0.34956 -2.45777
GLY_308 -2.66639 0.41673 2.27386 -0.00073 0 0 0.71022 -1.04617 -0.01093 -0.08343 -0.51613 -0.21796 0 0 0 0 0 -0.14805 0 0 0 -0.38077 0 0.83697 0.04814 0.69504 -0.0896
PRO_309 -5.27541 0.89018 2.34814 -0.20017 0.01287 0.14783 0.14776 -0.91282 -0 -0 0.19635 -0.039 0 0 0 0 0 0.55293 0.00546 0.49245 0 -0.81564 0 -2.4119 0.1054 1.24616 -3.50942
PRO_310 -5.24519 0.5671 4.02344 -0.13188 0.00044 0.09783 2.28873 -1.55903 -0.00407 -0.04118 -2.69815 0.20767 0 0 0 0 0 -0.03583 0.03307 0.27978 0 -1.11485 0 -2.4119 -0.49092 1.02699 -5.20796
GLY_311 -2.90535 0.30006 3.5616 -4e-05 0 0 1.87695 -1.66028 -0.01409 -0.13 -1.6509 -0.40165 0 0 0 0 0 -0.08761 0 0 0 -0.04115 0 0.83697 0.72667 0.32468 0.73586
SER_312 -3.00737 0.24092 3.49418 -0.02774 1e-05 0.04248 1.41087 -1.67307 -0 -0 -1.21634 -1.04069 0 0 0 0 0 -0.05959 0.00228 0.22263 0 0.02329 0.62269 -0.77834 0.7629 0.24285 -0.73805
ILE_313 -8.1566 0.89363 4.97773 -0.66705 0.54488 0.15236 3.51314 -2.7803 -0 -0 -1.66964 0.16675 0 0 0 0 0 0.01115 0.02734 0.74017 0 -0.42957 0 0.73287 -0.31462 0.47324 -1.78454
ARG_314 -5.26068 0.22745 4.80606 -0.80061 0.13059 0.55177 1.60265 -2.27752 -0.01409 -0.13 -1.19101 0.25705 0 0 0 0 0 0.11097 0.01869 2.59081 0 -0.18297 0 -1.2888 -0.1515 0.53139 -0.46974
THR_315 -4.17762 0.42155 5.05317 -0.19651 0.11718 0.07001 2.21982 -2.37196 -0.01118 -0.08777 -2.22282 -0.14502 0 0 0 0 0 0.01096 0.00345 0.12538 0 0.02863 2.26927 -1.0874 0.09238 0.40919 0.52072
TRP_316 -7.51019 1.08255 3.96417 -1.04754 0.06124 0.2943 2.83355 -2.62348 -0 -0 -1.87003 -0.40483 0 0 0 0 0 0.07786 0.25778 0 1.98726 -0.194 0 1.6906 0.35544 1.15933 0.11401
PHE_317 -8.32344 1.29385 4.32297 -0.99857 0.15404 0.44735 2.11076 -2.91906 -0.00015 -0.00055 -2.34922 0.10036 0 0 0 0 0 -0.02864 0.00914 0 1.94816 -0.05271 0 1.0402 0.54328 1.35471 -1.34752
GLN_318 -3.97582 0.31408 4.29411 -0.29006 0.03274 0.23237 2.06803 -1.96852 -0 -0 -2.03455 -0.43798 0 0 -0.38687 0 0 -0.14836 0.00379 0 3.3005 -0.06034 0 -0.18838 0.32652 0.54211 1.62339
ARG_319 -3.21117 0.41088 3.28768 -1.02435 0.38769 0.81699 1.40406 -1.52032 -0.00711 -0.04659 -2.04619 -0.18169 0 0 -0.38687 0 0 -0.04326 0.05511 3.00113 0 -0.22414 0 -1.2888 -0.13619 0.37577 -0.37736
ILE_320 -6.41189 1.05195 3.10061 -0.64478 0.50906 0.14387 2.21353 -2.03335 -0.00015 -0.00055 -1.51083 0.06995 0 0 0 0 0 0.10608 0.06008 1.01403 0 -0.66746 0 0.73287 -0.23177 1.19247 -1.30629
PRO_321 -3.60873 0.63021 2.26186 -0.08785 0.00037 0.05473 0.69602 -1.1041 -0 -0 -0.34573 0.69401 0 0 0 0 0 -0.12099 0.01056 0.58204 0 -0.4413 0 -2.4119 -0.43975 1.16391 -2.46666
LEU_322 -5.84305 0.65287 1.83378 -0.50842 0.21329 0.12385 1.1999 -1.51738 -0.02077 -0.14288 0.85566 0.24629 0 0 0 0 0 0.02314 0.03926 0.31393 0 -0.27231 0 0.18072 -0.41095 0.50378 -2.5293
GLY_323 -2.48967 0.38378 2.20726 -5e-05 0 0 0.75446 -1.26656 -0 -0 -1.00391 -0.41574 0 0 0 0 0 -0.15012 0 0 0 -1.26654 0 0.83697 -0.59324 0.38084 -2.6225
TRP_324 -9.42437 1.16828 2.77606 -0.70801 0.125 0.37654 1.24955 -2.48442 -0.00206 -0.02239 -1.21267 -0.37594 0 0 0 0 0 0.14534 0.08507 0 2.78305 -0.32439 0 1.6906 -0.2956 0.44323 -4.00711
PHE_325 -7.99689 0.90341 2.74439 -0.52484 0.015 0.22832 2.28723 -2.00861 -0.01036 -0.04621 -1.77899 0.0867 0 0 0 0 0 0.21123 0.00128 0 2.0092 -0.33846 0 1.0402 -0.01448 0.74601 -2.44585
HIS_D_326 -6.8428 0.67608 3.18415 -0.40209 0.03454 0.5155 1.54437 -2.06926 -0 -0 -1.16825 -0.35376 0 0 0 0 0 0.00204 0.01915 0 2.3558 -0.0785 0 -0.45461 -0.2128 0.71895 -2.53149
CYS_327 -5.82016 0.36584 3.77106 -0.05816 0.00023 0.04013 2.31753 -1.83338 -0.01036 -0.04621 -2.85377 -0.43266 0 0 0 0 0 -0.02569 0.02853 0.20542 0 -0.31807 0 3.6196 0.23997 0.54566 -0.2645
THR_328 -3.02156 0.34877 1.58078 -0.12126 0.06031 0.08633 0.72301 -1.04365 -0 -0 -1.06018 -0.70591 0 0 0 0 0 0.00049 0.02413 0.11944 0 -0.38072 2.30568 -1.0874 0.16889 0.47924 -1.52359
TYR_329 -5.63957 0.25213 4.37925 -0.78393 0.03789 0.10966 2.0175 -2.27303 -0.00696 -0.03311 -1.86483 -0.4809 0 0 0 0 0 0.00267 0.12978 0 1.86344 -0.26365 0.00022 1.2797 0.07973 0.49608 -0.69792
GLN_330 -7.14823 0.63758 5.39245 -0.34154 0.04138 0.17626 1.08205 -2.58393 -0.02516 -0.14514 -1.42208 -0.1129 0 0 -0.47232 0 0 -0.02605 0.17346 0 3.25365 0.20198 0 -0.18838 0.20174 0.39308 -0.91208
LYS_331 -5.04624 0.49175 6.22252 -0.27115 0.02623 0.10959 3.731 -2.58755 -0.02684 -0.16802 -4.67201 0.02066 0 0 0 -0.60804 0 0.07483 0.14166 1.82642 0 -0.02616 0 -1.5107 -0.04648 0.54767 -1.77087
GLY_332 -2.43957 0.33421 2.03633 -4e-05 0 0 0.71473 -1.14285 -0 -0 0.36661 -0.40825 0 0 0 0 0 -0.24155 0 0 0 0.23895 0 0.83697 0.40775 0.53998 1.24328
LYS_333 -6.48354 1.12255 5.82327 -0.31212 0.03481 0.16655 2.00346 -2.61698 -0 -0 -3.03789 -0.19978 0 0 0 0 0 -0.01147 0.01656 1.68177 0 0.00825 0 -1.5107 0.30121 0.42678 -2.58727
GLN_334 -5.67308 0.60031 5.07697 -0.27049 0.0365 0.24603 1.46052 -2.42772 -0.01267 -0.1287 -1.53121 -0.98014 0 0 0 0 0 -0.08816 0.01487 0 2.69423 -0.07298 0 -0.18838 -0.16266 0.58169 -0.82506
HIS_335 -7.04972 0.57295 6.69835 -0.38658 0.02667 0.39419 2.65515 -3.20513 -0.01518 -0.13147 -2.33824 -0.29988 0 0 0 0 0 -0.01125 0.00023 0 3.20068 -0.01935 0 -0.45461 -0.07699 0.82324 0.38307
CYS_336 -5.88652 0.58548 4.26168 -0.04852 0 0.01362 1.71709 -2.04599 -0.00559 -0.03606 -2.41191 -0.50392 0 0 -0.38291 0 0 0.02159 0.00498 0.20079 0 -0.12831 0 3.6196 -0.09463 0.7897 -0.3298
ARG_337 -5.85088 0.40298 7.1358 -0.95973 0.27955 0.71329 3.2746 -2.89562 -0.03482 -0.19533 -3.58046 -0.01388 0 0 -0.38291 -0.36411 0 -0.02697 0.11171 1.79889 0 -0.0639 0 -1.2888 -0.0665 0.53366 -1.47344
LEU_338 -5.09394 0.48563 1.12552 -0.6161 0.17578 0.18128 0.34843 -1.23596 -0.00107 -0.00289 -0.09054 0.19821 0 0 0 0 0 0.11351 0.15412 0.68204 0 -0.30982 0 0.18072 0.03021 0.37333 -3.30154
ARG_339 -4.47059 0.16265 4.80664 -0.63815 0.13212 0.27293 2.44374 -2.13693 -0.0174 -0.05774 -2.76121 0.55712 0 0 0 -3e-05 0 -0.03411 0.05071 2.19536 0 0.06835 0 -1.2888 0.05734 0.3676 -0.2904
ILE_340 -6.64555 0.72305 1.79911 -0.48343 0.41193 0.10509 0.3434 -1.63506 -0.02485 -0.15697 -0.52712 -0.01871 0 0 0 0 0 0.08538 0.09667 0.3442 0 -0.7709 0 0.73287 -0.20228 0.47375 -5.34943
ARG_341 -4.63948 0.31168 4.12158 -0.66916 0.0809 0.44771 2.169 -1.93336 -0.00697 -0.02369 -1.8766 0.24343 0 0 0 0 0 -3e-05 0.01778 2.34413 0 0.17981 0 -1.2888 0.01164 0.56881 0.05837
GLN_342 -5.07167 0.40042 2.66452 -0.45494 0.10664 0.37639 0.30499 -1.49984 -0.0364 -0.28046 -0.32495 -0.68113 0 0 0 0 0 -0.00112 0.06481 0 3.479 -0.05728 0 -0.18838 0.20486 0.44595 -0.54858
LYS_343 -5.71815 0.46549 3.99574 -0.36351 0.06699 0.28379 0.60218 -1.6313 -0.03034 -0.18919 -1.4416 0.19448 0 0 0 0 0 0.01203 0.4752 2.4149 0 -0.0036 0 -1.5107 -0.14093 0.34324 -2.17528
VAL_344 -5.76905 0.56923 2.81718 -0.28544 0.1712 0.06371 1.66327 -2.03378 -0 -0 -1.07182 -0.26049 0 0 0 0 0 0.21426 0.02946 0.11752 0 -0.38605 0 1.9342 -0.24899 0.42392 -2.05167
GLU_345 -5.04549 0.50517 4.84282 -0.19409 0.07326 0.29752 1.27628 -1.93808 -0 -0 -2.65111 -0.46458 0 0 -0.66733 0 0 -0.00317 0.28177 0 3.08455 0.12287 0 -2.7348 -0.07689 0.51663 -2.77464
GLU_346 -4.25894 0.12084 4.43901 -0.3525 0.07353 0.46164 2.39825 -1.91698 -0.00617 -0.0718 -4.62429 -0.31645 0 0 0 -1.09433 0 -0.00499 0.00249 0 4.71073 -0.00908 0 -2.7348 -0.08377 0.51147 -2.75612
ASN_347 -3.60261 0.35111 2.87984 -0.33157 0.13559 0.68514 0.74871 -1.42232 -0.00154 -0.00607 0.04112 -0.61289 0 0 0 0 0 0.27021 0.00447 0 1.87415 -0.78193 0 -0.93687 0.19868 0.39664 -0.11015
LEU_348 -6.01728 0.48367 1.27449 -0.44352 0.09898 0.10428 1.05253 -1.51257 -0.01284 -0.10783 1.06409 -0.06406 0 0 0 0 0 -0.04621 0.02994 1.03957 0 -0.15252 0 0.18072 0.48211 0.50649 -2.03995
TYR_349 -9.78151 1.51516 4.10273 -0.96803 0.59456 0.61335 2.38834 -3.06348 -0.00706 -0.0659 -1.83793 -0.70086 0 0 0 0 0 0.04363 0.03515 0 3.01075 -0.23092 0.07856 1.2797 0.07415 0.62549 -2.29411
PHE_350 -10.4583 1.63585 1.8883 -0.76291 0.05865 0.06515 1.68406 -2.42118 -0 -0 -1.54835 -0.35309 0 0 0 0 0 -0.11176 0.32959 0 1.94886 0.20418 0 1.0402 -0.1691 0.62832 -6.34153
GLN_351 -6.78693 0.58394 4.29575 -0.35697 0.18491 0.36375 1.85698 -2.55349 -0.02487 -0.22541 -0.16051 -0.65842 0 0 0 0 0 -0.00882 0.01784 0 4.59146 -0.18481 0 -0.18838 -0.21496 0.52954 1.06059
GLY_352 -3.03738 0.32378 3.13922 -6e-05 0 0 0.86386 -1.68963 -0 -0 -1.07107 -0.37146 0 0 0 0 0 -0.16227 0 0 0 -1.48121 0 0.83697 -0.63561 0.46439 -2.82047
SER_353 -5.43497 0.65672 5.72945 -0.03295 0.00012 0.02073 2.58997 -2.69488 -0.01377 -0.15855 -2.89372 0.10992 0 0 0 0 0 -0.0279 0.00032 0.44104 0 -0.05403 1.80767 -0.77834 -0.72415 0.37812 -1.07918
HIS_D_354 -7.98969 1.3547 5.68085 -0.42521 0.00764 0.26338 2.27405 -3.22539 -0.01284 -0.10783 -1.40461 -0.27042 0 0 -0.76019 0 0 0.1069 0.20645 0 2.49704 -0.05555 0 -0.45461 -0.34415 0.52757 -2.13194
HIS_D_355 -6.68803 0.63075 5.23284 -1.05606 0.16326 1.45794 1.31531 -2.66908 -0 -0 -1.11776 -0.30122 0 0 -0.49792 0 0 -0.00348 0.10374 0 2.46251 -0.23518 0 -0.45461 -0.19772 0.8122 -1.04249
HIS_D_356 -6.92307 0.57248 5.46526 -0.42911 0.0219 0.4978 2.13798 -2.55533 -0 -0 -2.73466 -0.12283 0 0 -0.49792 0 0 0.18642 0.00324 0 1.94411 -0.04281 0 -0.45461 -0.21778 0.80174 -2.3472
HIS_357 -4.95459 0.49188 5.18574 -0.4843 0.02617 0.3486 1.96356 -2.4456 -0 -0 -1.69465 -1.03984 0 0 -1.07184 0 0 0.06303 0.04651 0 1.86429 -0.46431 0 -0.45461 -0.12793 0.51375 -2.23412
HIS_358 -4.09745 0.38752 3.74253 -0.71911 0.02228 0.83153 0.87653 -1.91716 -0 -0 0.17895 -2.55666 0 0 0 0 0 0.15126 0.79535 0 1.52891 -0.01453 0 -0.45461 0.00964 0.53765 -0.69737
HIS_D_359 -3.55962 0.46006 3.50659 -0.79505 0.04722 0.96362 1.29927 -1.67254 -0 -0 -0.5978 -0.2686 0 0 -1.07184 0 0 -0.07543 0.00412 0 2.58525 0.03983 0 -0.45461 -0.19175 0.53672 0.75542
GLY_360 -2.17085 0.26117 2.4643 -5e-05 0 0 1.09691 -1.24682 -0 -0 -0.13468 -0.39662 0 0 0 0 0 -0.15647 0 0 0 -1.23127 0 0.83697 -0.4527 0.24084 -0.88923
SER_361 -2.11386 0.10189 2.56556 -0.03761 0.00872 0.05112 0.64111 -1.12934 -0 -0 -1.03344 -0.65209 0 0 -0.73936 0 0 0.01185 0.00406 0.17186 0 -0.14276 1.87661 -0.77834 -0.64084 0.54124 -1.29362
GLY_362 -2.18802 0.16647 2.29803 -0.00041 0 0 1.0626 -1.15257 -0 -0 -0.70567 -0.1778 0 0 -0.73936 0 0 -0.04323 0 0 0 -1.50609 0 0.83697 -0.36426 0.66441 -1.84893
MET_363 -6.70875 0.50988 2.63438 -0.66064 0.14045 0.24741 0.31972 -1.39276 -0 -0 0.20862 -0.24807 0 0 0 0 0 -0.01636 0.05433 2.74922 0 0.25449 0 0.60916 0.06148 0.34966 -0.88778
ARG_364 -4.43673 0.43385 3.71814 -1.11158 0.30481 0.67336 1.47763 -1.84923 -0 -0 -1.75977 -0.00751 0 0 -0.76019 -1.06265 0 0.49978 0.05872 1.59746 0 -0.25049 0 -1.2888 0.92363 0.50203 -2.33754
VAL_365 -7.14552 1.26527 0.83112 -0.27708 0.21283 0.05577 0.51041 -1.79758 -0 -0 0.05884 0.08321 0 0 0 0 0 -0.05822 0.52384 0.15233 0 -0.51834 0 1.9342 0.63762 0.70657 -2.82472
TYR_366 -7.26922 0.93456 3.79841 -0.59587 0.03574 0.32798 1.29369 -2.54673 -0.00046 -0.01083 -0.65905 -0.08051 0 0 0 -1.06265 0 0.02917 0.01006 0 1.83296 -0.30261 0.00033 1.2797 0.07098 0.67028 -2.24406
LEU_367 -8.16775 0.80719 3.42181 -0.69842 0.38958 0.29432 3.26444 -2.54266 -0 -0 -3.04125 0.08633 0 0 0 0 0 0.04092 0.06691 1.27079 0 -0.32448 0 0.18072 0.15158 0.77178 -4.02819
GLY_368 -2.89854 0.38349 2.34387 -0.00033 0 0 0.87248 -1.41862 -0.01154 -0.11712 -0.45521 -0.19157 0 0 0 0 0 -0.07854 0 0 0 -1.14722 0 0.83697 0.28754 0.49376 -1.10059
ALA_369 -3.04551 0.35571 1.875 -0.02407 0 0 0.77237 -1.29985 -0.02353 -0.17117 -0.10678 -0.20423 0 0 0 0 0 -0.02319 0 0 0 -0.10171 0 1.8394 -0.04914 0.15783 -0.04889
ASP_370 -2.7436 0.09473 3.24567 -0.1997 0.04833 0.64721 1.17723 -1.57274 -0.0075 -0.08333 -0.79529 -1.26893 0 0 0 -0.98893 0 -0.06607 0.14364 0 2.545 -0.51296 0 -2.3716 -0.55997 0.18827 -3.08054
HIS_D_371 -6.92897 0.62339 5.56387 -0.35962 0.0047 0.41819 1.47814 -2.88554 -0.00088 -0.00234 -2.33319 -0.27928 0 0 0 -0.63903 0 0.06084 0.00194 0 1.82527 -0.22339 0 -0.45461 -0.18311 0.34103 -3.97259
ALA_372 -4.4418 0.56887 3.70605 -0.02159 0 0 2.23528 -2.18395 -0 -0 -2.22021 -0.13511 0 0 -1.04264 0 0 -0.00894 0 0 0 -0.03278 0 1.8394 -0.22563 0.46392 -1.49913
GLY_373 -2.69245 0.41016 2.55218 -4e-05 0 0 1.025 -1.26945 -8e-05 -0.00133 -0.40051 -0.40494 0 0 0 0 0 -0.15454 0 0 0 0.38725 0 0.83697 0.0565 0.39468 0.73943
TYR_374 -3.66391 0.47924 2.02854 -0.95765 0.13548 0.50458 0.73144 -1.34902 -0.02958 -0.09716 -0.24103 -0.55379 0 0 0 0 0 -0.0305 0.08164 0 2.68848 0.06672 0.03577 1.2797 0.06672 0.25912 1.43478
GLU_375 -8.26476 1.13337 8.10761 -0.22435 0.05209 0.3581 3.90187 -3.74819 -1e-05 -0.00019 -4.26884 -0.58054 0 0 -1.04264 0 0 0.00412 0.07522 0 3.28838 0.19855 0 -2.7348 -0.06217 0.31725 -3.48992
LEU_376 -7.22314 1.09624 3.84171 -0.70711 0.29 0.27885 3.01082 -2.48586 -0.00972 -0.13973 -1.57217 0.07006 0 0 0 0 0 -0.01038 0.0063 0.99921 0 -0.22177 0 0.18072 -0.04939 0.46498 -2.18039
LYS_377 -5.13175 0.63375 4.765 -0.41995 0.07672 0.21801 1.80168 -2.29454 -0.02966 -0.09848 -1.31812 0.1343 0 0 0 0 0 -0.11218 0.14655 1.63711 0 -0.04911 0 -1.5107 -0.38698 0.43229 -1.50606
GLN_378 -6.55734 0.63826 6.53406 -0.24914 0.03245 0.17524 3.04885 -3.02081 -0 -0 -2.59081 -0.47394 0 0 0 -0.63903 0 0.05247 0.0125 0 2.70414 -0.00218 0 -0.18838 -0.31295 0.3508 -0.48581
ALA_379 -5.6374 0.40792 3.37287 -0.02156 0 0 2.31827 -2.52231 -0 -0 -1.47753 -0.37997 0 0 0 0 0 0.0412 0 0 0 -0.26998 0 1.8394 -0.26909 0.29135 -2.30682
ILE_380 -8.61892 0.95596 3.80317 -0.51041 0.33528 0.10182 2.51954 -2.81918 -0 -0 -1.61927 0.11194 0 0 0 0 0 -0.05804 0.18971 0.52213 0 -0.48557 0 0.73287 -0.20815 0.57464 -4.47246
ILE_381 -6.03142 0.54543 5.43988 -0.49316 0.29422 0.0987 2.87123 -2.7591 -0.01164 -0.0741 -2.65124 0.06345 0 0 0 0 0 -0.04641 0.08648 0.5278 0 -0.41872 0 0.73287 0.05724 0.76002 -1.00849
ALA_382 -4.57555 0.39544 4.09724 -0.0212 0 0 2.2483 -2.39919 -0 -0 -1.99384 -0.34526 0 0 0 0 0 -0.00653 0 0 0 -0.21238 0 1.8394 -0.11976 0.52718 -0.56612
PHE_383 -9.44395 0.92007 2.63276 -0.52538 0.23078 0.19953 2.37002 -2.77082 -0 -0 -1.94363 -0.18546 0 0 0 0 0 -0.03751 0.38486 0 4.18513 0.03338 0 1.0402 -0.25739 0.42871 -2.7387
LEU_384 -8.72009 0.94862 4.76311 -0.50554 0.25896 0.11588 3.76987 -3.11832 -0 -0 -3.85476 0.27649 0 0 0 0 0 -0.04177 0.14068 0.41266 0 -0.24557 0 0.18072 -0.16972 0.49659 -5.2922
LYS_385 -3.95837 0.37323 4.13455 -0.49053 0.14408 0.28758 1.91796 -1.96297 -0 -0 -1.2947 0.13811 0 0 0 0 0 0.08279 0.11764 2.25969 0 -0.05472 0 -1.5107 -0.31951 0.41802 0.28215
MET_386 -4.57403 0.52772 2.7182 -0.34647 0.06511 0.1156 1.25667 -1.81468 -0.01164 -0.0741 -1.10331 -0.12005 0 0 0 0 0 -0.05238 0.03181 1.92944 0 -0.06921 0 0.60916 -0.43131 0.27139 -1.07208
THR_387 -5.75568 0.65476 4.27227 -0.20138 0.13167 0.07684 2.05327 -2.32753 -0.00978 -0.06867 -0.99542 -0.26975 0 0 -0.46704 0 0 0.03464 0.19763 0.78506 0 -0.46818 2.25686 -1.0874 -0.16966 0.35753 -0.99996
GLY_388 -2.07413 0.08407 2.64684 -5e-05 0 0 1.28853 -1.31056 -0 -0 -0.35187 -0.38465 0 0 0 0 0 -0.14161 0 0 0 -1.2812 0 0.83697 -0.27981 0.33768 -0.62978
HIS_D_389 -5.27885 0.5548 3.84068 -0.34974 0.00559 0.39004 1.99949 -2.13313 -0 -0 -1.55363 -0.62177 0 0 -0.46704 0 0 0.06091 0.26788 0 2.15998 -0.25762 0 -0.45461 -0.40234 0.41162 -1.82775
GLU_390 -3.6988 0.82043 2.46097 -0.76741 0.35033 2.09234 0.91494 -1.37501 -0 -0 -1.0202 -2.45807 0 0 0 0 0 0.42951 0.0014 0 4.18639 0.02058 0 -2.7348 -0.33544 1.39497 0.28212
PRO_391 -5.83624 0.95561 1.40727 -0.12906 0.00951 0.09178 0.20618 -0.86463 -0 -0 -0.34093 0.19023 0 0 0 0 0 -0.06147 0.08278 0.11231 0 -0.86544 0 -2.4119 -0.4629 1.4568 -6.46011
ILE_392 -5.27733 0.72684 3.77622 -0.62952 0.51108 0.14663 1.55656 -1.9126 -0.0179 -0.08865 -0.78883 -0.14665 0 0 0 0 0 0.38354 0.04562 1.30859 0 -0.13522 0 0.73287 0.01095 1.09887 1.30106
ASP_393 -4.47259 0.41286 5.25005 -0.10577 0.03553 0.31475 1.5775 -1.97199 -0 -0 -2.15492 -1.39296 0 0 -0.48663 -0.35254 0 0.00673 0.0311 0 2.00482 -0.15917 0 -2.3716 0.35373 0.91708 -2.56402
CYS_394 -2.53575 0.20635 2.41621 -0.09362 0.00019 0.06063 1.22709 -1.15136 -0.01668 -0.09455 -1.86774 -0.21115 0 0 -0.48663 0 0 0.09561 0.00743 0.2114 0 -0.4068 0 3.6196 0.04607 0.41893 1.44524
GLY_395 -3.49343 0.48069 1.7577 -0.00018 0 0 1.06035 -1.35206 -0 -0 -1.48727 -0.16427 0 0 0 0 0 -0.08198 0 0 0 -1.09488 0 0.83697 0.15304 0.36485 -3.02048
ALA_396 -4.34966 0.57412 2.15978 -0.02452 1e-05 0 1.99702 -1.96454 -0 -0 -1.16782 -0.30074 0 0 0 0 0 -0.00529 0 0 0 0.22985 0 1.8394 0.34999 0.24109 -0.42131
LEU_397 -4.94686 0.71431 1.54478 -0.70803 0.51399 0.32442 1.10162 -1.39248 -0 -0 -0.75536 -0.21634 0 0 -0.43824 0 0 -0.05162 0.17014 2.45401 0 -0.04129 0 0.18072 0.78084 0.57024 -0.19514
ARG_398 -4.1716 0.57967 4.43108 -0.81736 0.13893 0.55998 2.23266 -1.98716 -0 -0 -1.74836 -0.05696 0 0 -1.01537 0 0 -0.01101 0.00269 2.00531 0 -0.01963 0 -1.2888 0.78067 0.76326 0.37801
TYR_399 -5.39308 0.7638 3.41187 -1.15623 0.21134 0.6973 1.27362 -1.91614 -0.00843 -0.09158 -0.62341 0.06409 0 0 0 0 0 0.30411 0.18162 0 2.66696 0.34686 0.03851 1.2797 0.10475 0.50786 2.66353
ASP_400 -6.55292 0.70553 7.57593 -0.17639 0.03394 0.60569 2.62033 -3.50816 -0.01501 -0.13997 -1.51041 -1.05097 0 0 -0.69679 0 0 -0.08977 0.19135 0 1.66619 -0.70627 0 -2.3716 0.22116 0.66969 -2.52844
ALA_401 -3.21123 0.2154 2.95743 -0.02528 0.00038 0 0.80646 -1.80345 -0.01098 -0.04446 0.17739 -0.39208 0 0 0 0 0 -0.04291 0 0 0 -0.19017 0 1.8394 0.00353 0.67049 0.94991
ASP_402 -5.48293 0.65753 8.00196 -0.21772 0.09481 0.68547 4.0021 -3.45535 -0.01009 -0.10193 -4.48739 -1.40315 0 0 -1.38734 0 0 -0.04418 0.00685 0 2.19672 -0.69491 0 -2.3716 -0.43827 0.47911 -3.9703
ASP_403 -3.56365 0.23021 5.69216 -0.1172 0.00876 0.3596 2.29184 -2.34193 -0.00843 -0.09158 -3.45841 -0.6157 0 0 0 -0.97215 0 -0.15463 0.01304 0 1.73976 -0.00841 0 -2.3716 -0.15917 0.50557 -3.02194
ASP_404 -4.78688 1.18262 5.92092 -0.11072 0.01258 0.34434 2.60001 -2.63416 -0 -0 -6.00888 -0.10812 0 0 -0.69055 0 0 0.01965 0.00097 0 2.32129 -0.28197 0 -2.3716 -0.31671 0.58531 -4.32191
TYR_405 -8.77332 1.42228 4.91772 -0.67344 0.02624 0.05319 2.21219 -2.68362 -0.0232 -0.24872 -0.98927 -0.26835 0 0 0 0 0 -0.07682 0.1221 0 2.12057 0.10301 0.00812 1.2797 -0.52169 1.37034 -0.62298
PRO_406 -6.40146 1.43191 3.25417 -0.1689 0.00495 0.11667 1.33624 -1.44805 -0 -0 -0.74784 0.40608 0 0 0 0 0 0.05472 0.01763 0.25437 0 -0.71583 0 -2.4119 0.46383 1.27783 -3.27559
ALA_407 -3.87175 0.31611 3.12504 -0.02625 0.00077 0 1.18879 -1.73386 -0.02139 -0.23448 -1.66224 -0.25401 0 0 0 0 0 -0.11179 0 0 0 -0.01214 0 1.8394 0.44418 0.35029 -0.66332
PHE_408 -7.03172 0.85115 2.21367 -0.81525 0.06904 0.07534 1.02283 -1.86054 -0 -0 0.22136 -0.49109 0 0 0 0 0 -0.01165 0.02789 0 2.71877 -0.16874 0 1.0402 -0.3312 0.2352 -2.23473
CYS_409 -2.61632 0.2019 0.96286 -0.05534 0 0.01615 0.08848 -0.8358 -0 -0 -0.04169 -1.06773 0 0 0 0 0 -0.00665 0.00449 0.55934 0 0.10109 0 3.6196 0.08406 0.4074 1.42185
ILE_410 -4.40268 0.51878 0.85668 -0.58961 0.3979 0.11359 0.88248 -1.03808 -0 -0 -0.06224 -0.15715 0 0 0 0 0 -0.02638 0.01597 1.14256 0 0.27619 0 0.73287 0.47747 0.56032 -0.30132
ALA_411 -1.57106 0.24421 1.16724 -0.02577 0.00045 0 0.69418 -0.68798 -0 -0 -0.95211 -0.29349 0 0 0 0 0 0.0274 0 0 0 0.28535 0 1.8394 0.20916 0.37642 1.31341
ALA_412 -4.0898 1.02323 0.72402 -0.02447 0.00024 0 1.32424 -1.40332 -0 -0 -1.48846 -0.39729 0 0 0 0 0 -0.00864 0 0 0 -0.33834 0 1.8394 0.23224 0.49487 -2.11208
ALA_413 -4.83278 0.45276 3.15446 -0.02089 0 0 2.49877 -2.28914 -3e-05 -8e-05 -1.24739 -0.44425 0 0 -0.96703 0 0 0.01839 0 0 0 -0.49202 0 1.8394 0.33092 0.61624 -1.38268
THR_414 -5.30055 0.48914 2.98067 -0.20301 0.1422 0.0758 2.4955 -2.08036 -0 -0 -1.55137 -0.5969 0 0 0 0 0 -0.04698 0.00405 0.14821 0 0.19174 2.28975 -1.0874 0.17291 0.3503 -1.52632
ARG_415 -5.96676 0.78021 3.39964 -0.77474 0.16743 0.53085 1.31966 -2.14965 -0 -0 0.33745 0.30535 0 0 0 0 0 -0.01386 0.0189 1.80612 0 -0.09318 0 -1.2888 -0.07681 0.33705 -1.36114
THR_416 -6.40733 0.67552 5.75655 -0.13412 0.06745 0.07916 4.09378 -3.20082 -0.00539 -0.02896 -2.38098 -0.88473 0 0 -0.96703 0 0 0.26315 0.05635 0.0363 0 -0.20182 2.49086 -1.0874 -0.48416 0.51147 -1.75214
VAL_417 -6.3069 0.84267 2.2765 -0.27145 0.11925 0.04922 1.82167 -2.30944 -3e-05 -8e-05 0.04326 -0.23549 0 0 0 0 0 0.14039 0.02754 0.201 0 -0.13248 0 1.9342 -0.07969 0.70421 -1.17567
ALA_418 -4.09024 0.43653 1.36652 -0.02277 0 0 1.62409 -1.4269 -0 -0 -0.44061 -0.38939 0 0 0 0 0 -0.00253 0 0 0 -0.38647 0 1.8394 -0.14413 0.45204 -1.18446
ASP_419 -3.17949 0.61129 4.57487 -0.2431 0.09757 0.79905 2.16905 -2.07522 -0 -0 -1.99548 -1.13308 0 0 -0.67231 0 0 -0.06754 0.00352 0 2.0807 -0.58012 0 -2.3716 -0.46185 0.88759 -1.55615
PRO_420 -2.55208 0.71928 2.02387 -0.07928 0 0.04811 0.85833 -0.93176 -0 -0 0.15092 0.59193 0 0 0 0 0 -0.21383 0.00704 0.38426 0 -0.69289 0 -2.4119 -0.14044 1.045 -1.19343
GLY_421 -1.34484 0.25328 1.9888 -4e-05 0 0 0.99213 -0.89387 -0 -0 -1.81205 -0.41801 0 0 -0.67231 0 0 -0.17373 0 0 0 0.34961 0 0.83697 0.22771 0.31274 -0.35362
SER_422 -2.0334 0.23769 2.62166 -0.03014 0.00154 0.05388 1.02451 -1.28565 -0.00624 -0.01829 -0.04638 -0.87097 0 0 0 0 0 -0.0121 9e-05 0.07561 0 -0.25325 0.60136 -0.77834 0.55037 0.21257 0.04452
LEU_423 -4.96471 0.55961 1.61791 -0.49411 0.17732 0.11477 1.29649 -1.54589 -0.03187 -0.12305 -1.05633 0.09789 0 0 -0.69973 0 0 0.24195 0.0273 1.04952 0 -0.31268 0 0.18072 0.35549 0.65065 -2.85873
GLY_424 -3.56402 0.54661 2.58539 -0.00044 0 0 1.56017 -1.69144 -0.01163 -0.04725 -2.18871 -0.12822 0 0 0 0 0 0.21486 0 0 0 -0.76109 0 0.83697 0.03122 1.10778 -1.50982
ILE_425 -8.43376 2.32857 1.81064 -0.65417 0.58198 0.15259 2.69367 -2.53566 -0.01584 -0.06359 -1.71055 0.11204 0 0 0 0 0 -0.00047 0.34589 0.93268 0 -0.42187 0 0.73287 -0.08077 1.72415 -2.50158
VAL_426 -6.18204 0.94103 0.91883 -0.25791 0.1375 0.05118 0.93426 -1.82666 -0.00515 -0.06817 0.25105 -0.25803 0 0 0 0 0 -0.06729 1e-05 0.28702 0 -0.75961 0 1.9342 -0.26744 1.65434 -2.5829
LEU_427 -4.10207 0.51014 0.97765 -0.5201 0.18435 0.16761 0.35077 -1.21639 -0.01584 -0.06359 0.07649 0.05275 0 0 0 0 0 0.09559 0.07992 0.07985 0 0.57282 0 0.18072 0.88247 1.38082 -0.32604
GLY_428 -3.27441 0.39088 1.69163 -0.00024 0 0 0.99519 -1.38561 -1e-05 -0.00047 -1.06103 -0.17842 0 0 0 0 0 -0.06953 0 0 0 -0.12264 0 0.83697 1.08483 0.96831 -0.12457
GLY_429 -2.1031 0.19477 2.20902 -0.00041 0 0 1.05012 -1.1825 -0.01213 -0.12095 -0.42798 -0.26445 0 0 -1.22594 0 0 -0.02936 0 0 0 0.45579 0 0.83697 0.4698 0.17603 0.02568
SER_430 -5.24566 1.1195 4.92424 -0.02667 0.00393 0.02523 2.4257 -2.45458 -1e-05 -0.00047 -2.85599 -0.14491 0 0 -0.57713 0 0 0.15935 0.00021 0.70059 0 -0.22027 0.60322 -0.77834 0.23345 0.65773 -1.45089
GLY_431 -2.27147 0.13348 1.97569 -4e-05 0 0 0.50439 -1.21156 -0 -0 0.1603 -0.3943 0 0 0 0 0 -0.20191 0 0 0 0.29786 0 0.83697 -0.01809 0.88439 0.69571
ASN_432 -2.66971 0.24678 2.7405 -0.17983 0.01574 0.2751 1.13137 -1.39118 -0 -0 0.1416 -0.3477 0 0 0 -3e-05 0 -0.04929 0.00744 0 1.70635 0.04128 0 -0.93687 0.27557 0.43444 1.44156
GLY_433 -2.80872 0.1524 2.98423 -5e-05 0 0 1.27759 -1.4858 -0 -0 -1.64322 -0.38441 0 0 -0.83356 0 0 -0.13343 0 0 0 -1.47225 0 0.83697 -0.42195 0.43969 -3.49251
GLU_434 -3.18192 0.37567 4.62331 -0.38732 0.07396 0.65739 1.32149 -1.89278 -0.00701 -0.02462 -1.88673 -0.54494 0 0 0 -0.32767 0 0.03361 0.07862 0 2.24021 0.37212 0 -2.7348 -0.12721 0.53176 -0.80687
GLN_435 -3.63578 0.35665 3.10138 -0.38496 0.07475 0.28239 1.59368 -1.66754 -0.03887 -0.14767 -1.33975 -0.43115 0 0 -0.69973 0 0 0.08304 0.03729 0 2.71868 0.21913 0 -0.18838 0.70848 0.85026 1.49192
ILE_436 -7.58418 1.89821 2.94386 -0.52587 0.58843 0.10864 2.19625 -2.58676 -0.01213 -0.12095 -1.31277 -0.0888 0 0 0 0 0 -0.04691 0.1032 1.17036 0 -0.02758 0 0.73287 0.2543 1.00672 -1.30309
ALA_437 -4.68131 0.86525 1.63868 -0.02647 0.00246 0 1.19233 -1.79898 -0.00515 -0.06817 0.51666 -0.3937 0 0 0 0 0 -0.17249 0 0 0 -0.2502 0 1.8394 -0.18827 0.67796 -0.85201
ALA_438 -2.13969 0.30592 2.45613 -0.02555 0.00061 0 1.62223 -1.34099 -0.00359 -0.03969 -1.49641 -0.41302 0 0 0 0 0 -0.05373 0 0 0 -0.03052 0 1.8394 -0.3853 0.38901 0.68481
ASN_439 -4.43872 0.44964 3.90226 -0.40696 0.15103 0.76779 2.44073 -2.13817 -0.00359 -0.03969 -2.64382 -0.17539 0 0 -1.22594 0 0 0.20859 0.01358 0 4.35142 -0.56035 0 -0.93687 -0.2991 0.26502 -0.31853
LYS_440 -4.60982 0.6328 3.99537 -0.32538 0.04509 0.11878 1.84162 -1.75009 -0 -0 -2.35661 0.0362 0 0 0 -0.56061 0 0.01009 0.02716 2.21639 0 -0.03804 0 -1.5107 0.00704 0.59948 -1.62122
VAL_441 -6.79189 1.25701 2.55269 -0.29899 0.33418 0.0751 1.96249 -1.73046 -0 -0 -1.13576 -0.60607 0 0 0 0 0 0.5974 1e-05 0.19996 0 -0.31134 0 1.9342 0.06764 1.289 -0.60482
PRO_442 -5.37835 0.9373 1.89679 -0.1481 6e-05 0.10281 0.63956 -0.82696 -0 -0 -0.05978 0.23663 0 0 0 0 0 0.05831 0.00155 0.67153 0 -0.9247 0 -2.4119 -0.02765 1.12143 -4.11147
GLY_443 -4.16765 0.24708 3.43885 -0.00176 0 0 2.07153 -1.86979 -0 -0 -1.99496 -0.36013 0 0 0 0 0 -0.12956 0 0 0 -1.37896 0 0.83697 0.1429 0.43002 -2.73546
ALA_444 -4.24138 0.54796 3.81901 -0.0241 2e-05 0 2.409 -2.17627 -0 -0 -2.43918 -0.37236 0 0 -0.68557 0 0 -0.05313 0 0 0 -0.40545 0 1.8394 -0.03452 0.36732 -1.44926
ARG_445 -7.74426 0.82997 5.99853 -0.4655 0.07966 0.24242 3.20195 -2.91121 -0 -0 -2.82288 0.30175 0 0 -1.43345 0 0 -0.03685 0.10135 2.04559 0 -0.17128 0 -1.2888 -0.52522 0.59244 -4.00577
CYS_446 -7.28757 1.41703 4.99394 -0.04532 0 0.01584 2.94095 -2.71195 -0.00617 -0.0718 -1.42304 -0.4755 0 0 0 0 0 -0.01901 0.03773 0.29799 0 0.34035 0 3.6196 -0.03495 0.74655 2.33469
ALA_447 -6.13518 0.31088 4.33805 -0.02124 0 0 3.18778 -2.95467 -0 -0 -2.45111 -0.36415 0 0 0 0 0 0.03026 0 0 0 -0.23986 0 1.8394 0.02203 0.51651 -1.92129
LEU_448 -6.90363 0.67178 5.37728 -0.47695 0.20962 0.10839 3.03694 -3.01187 -0.02162 -0.09228 -2.32012 0.23465 0 0 0 0 0 0.0089 0.06126 0.29757 0 -0.29784 0 0.18072 -0.38417 0.42353 -2.89784
ALA_449 -5.9253 0.77462 3.72201 -0.02358 0 0 2.3812 -2.67741 -0.01377 -0.15855 -2.39682 -0.41205 0 0 0 0 0 0.07453 0 0 0 -0.42845 0 1.8394 -0.42481 0.48087 -3.18809
TRP_450 -11.1097 1.09128 6.72837 -0.92958 0.03392 0.42359 3.8644 -3.76061 -0 -0 -4.6645 -0.20673 0 0 0 -0.53372 0 0.01536 0.09212 0 1.65091 0.09539 0 1.6906 0.20805 0.63659 -4.67423
SER_451 -5.29558 0.42043 5.16384 -0.02932 0.00011 0.04788 2.81904 -2.69036 -0 -0 -2.13398 -1.14226 0 0 0 0 0 0.0052 0.07608 0.42037 0 0.01611 0.60002 -0.77834 0.33754 0.66364 -1.49957
VAL_452 -6.08055 0.7714 3.47107 -0.31826 0.21393 0.07363 2.64512 -2.50454 -0 -0 -2.24603 -0.39045 0 0 0 0 0 -0.03723 0.00836 0.37404 0 -0.32302 0 1.9342 -0.14694 0.71511 -1.84016
GLN_453 -8.3482 0.62066 7.63838 -0.88786 0.12113 0.91084 3.25875 -3.89185 -0.03362 -0.22023 -1.65851 0.13663 0 0 0 0 0 0.05317 0.01714 0 4.27858 -0.2332 0 -0.18838 -0.21077 0.70944 2.07211
THR_454 -5.55992 0.35717 6.11249 -0.19843 0.10826 0.07131 2.82628 -3.01558 -0 -0 -2.2981 -0.15757 0 0 0 0 0 0.0588 0.001 0.06077 0 -0.02762 2.28088 -1.0874 -0.07524 0.37576 -0.16716
ALA_455 -4.54052 0.28524 4.33484 -0.02277 0 0 2.7826 -2.57832 -0 -0 -2.06103 -0.36106 0 0 0 0 0 -0.04186 0 0 0 -0.23999 0 1.8394 -0.10664 0.22758 -0.48251
ALA_456 -6.48625 0.54864 4.07672 -0.02022 0 0 3.00656 -2.83163 -0 -0 -2.50777 -0.35731 0 0 0 0 0 0.17448 0 0 0 -0.18611 0 1.8394 -0.36553 0.26891 -2.84012
LEU_457 -8.48063 0.47526 6.2582 -0.45136 0.15158 0.10324 3.07535 -3.62046 -0 -0 -2.53676 0.19929 0 0 0 0 0 -0.00077 0.09959 0.43306 0 -0.25862 0 0.18072 -0.26562 0.38641 -4.25153
ALA_458 -4.35167 0.20553 4.51619 -0.02348 0 0 2.32393 -2.53188 -0 -0 -2.13739 -0.39159 0 0 -0.49233 0 0 0.04288 0 0 0 -0.37413 0 1.8394 -0.45447 0.34441 -1.48458
ARG_459 -6.95073 0.59915 6.6561 -0.59955 0.0986 0.34422 3.34679 -3.31916 -0.03 -0.20824 -3.74169 0.3733 0 0 0 0 0 0.02036 0.22374 2.39128 0 -0.02958 0 -1.2888 -0.3296 0.44405 -1.99977
GLU_460 -6.21694 0.27348 6.73187 -0.33543 0.06772 0.38665 3.563 -3.27214 -0 -0 -2.7783 -0.60518 0 0 0 0 0 -0.05729 0.01268 0 3.41625 -0.27685 0 -2.7348 -0.2913 0.55391 -1.56269
HIS_461 -5.10302 0.31141 5.74613 -0.42696 0.05915 0.40847 2.15201 -2.74239 -0 -0 -2.71894 -0.63143 0 0 0 -0.98893 0 -0.11022 0.00033 0 2.94848 0.08815 0 -0.45461 -0.43724 0.526 -1.37361
ASN_462 -3.15819 0.2223 3.88466 -0.19703 0.01547 0.29641 1.79428 -1.88484 -0 -0 -1.26596 -0.51469 0 0 -0.49233 0 0 -0.01253 0.04984 0 2.13721 0.05721 0 -0.93687 0.21479 0.53608 0.74582
ASN_463 -3.69288 0.29007 3.89031 -0.18434 0.01333 0.28572 1.36405 -1.85354 -0.02027 -0.18871 -0.52154 -0.3216 0 0 0 0 0 -0.04634 0.00995 0 1.7399 -0.03741 0 -0.93687 0.4088 0.41115 0.60978
ALA_464 -2.18302 0.23322 2.6176 -0.02791 0.01479 0 1.62429 -1.2948 -0.01724 -0.07641 -1.90634 -0.60316 0 0 -0.76259 0 0 -0.09692 0 0 0 0.26288 0 1.8394 0.14968 0.31448 0.08796
GLN_465 -3.40641 0.23062 3.81345 -0.57479 0.11471 0.53341 1.20089 -1.71561 -0.00751 -0.05688 -0.79093 -0.75308 0 0 -0.76259 0 0 0.0032 0.06262 0 3.93193 -0.12563 0 -0.18838 0.0559 0.24866 1.81358
LEU_466 -4.24997 0.32755 1.23532 -0.55494 0.15838 0.13188 0.2156 -1.23453 -0 -0 0.38972 0.28381 0 0 0 0 0 -0.04978 0.07232 0.50108 0 -0.215 0 0.18072 -0.16888 0.2383 -2.73843
ILE_467 -5.2979 0.27151 1.56951 -0.6459 0.38775 0.14023 0.70215 -1.34588 -0 -0 0.67393 0.29002 0 0 0 0 0 0.04924 0.23981 0.68973 0 -0.45131 0 0.73287 -0.14029 0.63528 -1.49926
GLY_468 -3.58096 0.65563 2.42777 -0.0025 0 0 1.32733 -1.48426 -0.01469 -0.05059 -0.79898 -0.37571 0 0 0 0 0 0.02099 0 0 0 -1.42029 0 0.83697 0.54898 0.77777 -1.13252
ILE_469 -4.08091 0.24312 2.39158 -0.55451 0.36493 0.12725 1.42021 -1.45993 -0 -0 -0.61129 0.06313 0 0 -0.82222 0 0 0.01011 0.04465 1.66069 0 -0.77932 0 0.73287 0.30569 0.65493 -0.28901
GLY_470 -3.39866 0.25684 3.18033 -6e-05 0 0 1.02466 -1.68058 -0.01469 -0.05059 -1.39175 -0.3596 0 0 0 0 0 -0.09024 0 0 0 0.33755 0 0.83697 -0.24774 0.62301 -0.97456
GLY_471 -1.97408 0.26982 2.67864 -0.00029 0 0 1.14247 -1.18512 -0 -0 -1.03799 -0.2643 0 0 -0.47896 0 0 -0.05958 0 0 0 0.68358 0 0.83697 0.15778 0.30276 1.07172
ARG_472 -4.39541 0.46381 4.92998 -0.83261 0.13309 0.60198 2.16906 -2.23446 -7e-05 -0.00146 -2.85544 -0.12809 0 0 -1.30118 0 0 0.06867 0.05047 1.94109 0 -0.15039 0 -1.2888 0.07122 0.27242 -2.48613
MET_473 -0.99889 0.01777 0.96808 -0.55348 0.16842 0.111 0.01167 -0.43947 -0 -0 0.04659 -0.18562 0 0 0 0 0 0.00988 0.01409 1.53147 0 -0.00645 0 0.60916 0.26548 0.4304 2.00011
HIS_D_474 -5.68155 0.6489 4.43528 -0.38232 0.00699 0.37781 1.38157 -2.20843 -7e-05 -0.00146 -2.48099 -0.16465 0 0 0 -0.697 0 0.07494 0.36121 0 1.99924 -0.0487 0 -0.45461 0.2208 0.751 -1.86205
THR_475 -3.85173 0.33648 3.97184 -0.16438 0.06188 0.05813 1.96073 -1.88438 -0.00395 -0.01878 -1.39002 -0.18018 0 0 0 0 0 -0.07827 0.00081 0.07327 0 0.04443 2.30342 -1.0874 -0.3479 0.73034 0.53435
LEU_476 -5.26231 0.56411 3.29691 -0.50089 0.25805 0.1231 2.21665 -2.16627 -0 -0 -0.91763 0.25295 0 0 0 0 0 0.05527 0.00312 0.27262 0 -0.29819 0 0.18072 -0.41086 0.31055 -2.02208
GLU_477 -4.53104 0.37744 4.95729 -0.36076 0.12137 0.45401 2.442 -2.24643 -0 -0 -2.38817 -0.67318 0 0 0 -1.20293 0 -0.03021 0.03783 0 3.35351 -0.20514 0 -2.7348 -0.44041 0.21329 -2.85632
GLU_478 -6.88769 0.81465 7.55218 -0.20302 0.03352 0.28916 3.63689 -3.41178 -0.01255 -0.09075 -3.50833 -0.56056 0 0 0 -0.697 0 0.00197 0.04125 0 3.17802 -0.19371 0 -2.7348 -0.43941 0.36091 -2.83107
ALA_479 -6.37742 0.54811 3.92849 -0.02146 0 0 2.93199 -2.86201 -0 -0 -2.07144 -0.36567 0 0 0 0 0 -0.05809 0 0 0 -0.32808 0 1.8394 -0.44884 0.48492 -2.80009
LEU_480 -8.99008 1.11349 5.12046 -0.66913 0.28971 0.23025 2.56412 -3.17715 -0.00978 -0.06867 -2.96802 0.10781 0 0 0 0 0 0.18143 0.15611 0.96347 0 -0.26124 0 0.18072 -0.36586 0.62217 -4.98023
ARG_481 -7.78361 0.3467 9.47044 -0.55791 0.04348 0.29732 4.42742 -3.99097 -0.01668 -0.09455 -5.44528 0.14286 0 0 0 -1.55547 0 -0.00995 0.01497 2.52434 0 -0.09958 0 -1.2888 -0.29597 0.8623 -3.00895
ILE_482 -10.3862 1.64943 3.59401 -0.53767 0.57094 0.10805 3.35456 -3.30489 -0 -0 -2.37548 0.00943 0 0 0 0 0 -0.00532 0.10798 0.55799 0 -0.40306 0 0.73287 -0.17894 0.79628 -5.70999
VAL_483 -8.90474 1.55391 3.6154 -0.33363 0.44334 0.07595 2.8062 -2.92163 -0.0158 -0.09076 -2.26442 -0.16413 0 0 0 0 0 -0.04391 0.02124 0.07078 0 -0.2448 0 1.9342 -0.04742 0.87493 -3.6353
LYS_484 -8.02389 0.90527 7.90298 -0.69383 0.16091 0.50664 2.82124 -3.41256 -0.0179 -0.08865 -2.85003 -0.0994 0 0 0 0 0 -0.00804 0.02352 2.88001 0 -0.01508 0 -1.5107 -0.20157 0.77343 -0.94762
ALA_485 -5.53843 0.23647 4.45839 -0.02152 0 0 2.88212 -2.7111 -9e-05 -0.00284 -2.89881 -0.35736 0 0 0 0 0 0.00585 0 0 0 -0.25994 0 1.8394 -0.34893 0.35834 -2.35845
PHE_486 -10.0581 0.6737 3.75949 -0.64581 0.05069 0.26618 2.84568 -2.93524 -0 -0 -1.38253 -0.02254 0 0 0 0 0 0.10902 0.60159 0 3.0051 0.00901 0 1.0402 -0.2423 0.47177 -2.45412
VAL_487 -4.39046 0.18132 3.11109 -0.30737 0.179 0.06985 1.3153 -1.90067 -0 -0 -1.19838 -0.18825 0 0 0 0 0 -0.0709 0.01066 0.12012 0 -0.31614 0 1.9342 -0.10163 0.54244 -1.00983
THR_488 -6.21679 0.67954 4.82274 -0.21109 0.20391 0.07571 2.37205 -2.42656 -0.0158 -0.09076 -2.53789 -0.00301 0 0 0 0 0 -0.02446 0 0.07578 0 -0.02648 2.31069 -1.0874 0.00923 0.48122 -1.60936
THR_489 -6.81072 0.89937 5.06125 -0.16949 0.05103 0.06153 3.03365 -2.73062 -0 -0 -1.90258 0.26751 0 0 -0.67226 0 0 -0.08162 0.01556 0.04074 0 0.04668 2.30784 -1.0874 -0.06424 1.14208 -0.59169
PRO_490 -3.35869 0.49305 1.29495 -0.09168 0.00182 0.0571 0.43814 -0.63413 -0 -0 0.62472 0.66837 0 0 0 0 0 -0.09113 0.00069 0.46969 0 -0.29037 0 -2.4119 -0.30366 1.22957 -1.90348
TRP_491 -10.7989 1.55551 3.83176 -0.70322 0.202 0.40757 2.02095 -2.6976 -0 -0 -0.46354 -0.10691 0 0 0 0 0 -0.02508 3e-05 0 3.19247 -0.05249 0 1.6906 -0.40863 0.71457 -1.64096
SER_492 -4.74238 0.44303 6.21663 -0.02995 0 0.0699 3.18224 -2.80239 -0.00774 -0.0682 -3.0243 -0.49174 0 0 -1.72259 0 0 0.00467 0.08784 0.11301 0 -0.53156 0.63608 -0.77834 -0.39606 0.69884 -3.14301
LYS_493 -6.65924 0.62833 5.80377 -0.70757 0.22224 0.60577 1.83365 -2.6258 -0.00032 -0.00375 -0.74636 -0.22864 0 0 0 0 0 -0.01096 0.16489 3.15893 0 0.03183 0 -1.5107 -0.01324 0.60406 0.5469
ALA_494 -3.07819 0.14612 3.53992 -0.02216 0 0 1.38856 -1.74334 -0 -0 -1.05141 -0.37225 0 0 0 0 0 0.01312 0 0 0 -0.27729 0 1.8394 -0.08217 0.30445 0.60475
GLN_495 -7.38128 0.86977 6.93277 -0.27205 0.04073 0.19918 3.60892 -3.27444 -0.02153 -0.08345 -2.68511 -0.42126 0 0 -1.72259 0 0 -0.0485 0.01385 0 2.75139 -0.16224 0 -0.18838 -0.35807 0.35584 -1.84646
ARG_496 -11.6081 1.33499 11.47 -0.52099 0.07508 0.26964 4.71262 -5.23659 -9e-05 -0.00284 -4.39859 0.27772 0 0 -0.67226 0 0 -0.00547 0.06635 1.90842 0 -0.10093 0 -1.2888 -0.23991 0.80245 -3.15735
HIS_D_497 -6.93473 0.3074 6.30717 -0.382 0.00726 0.45974 2.42452 -3.14771 -0.00774 -0.0682 -2.07403 -0.35061 0 0 0 0 0 -0.02756 0.01307 0 2.93165 -0.15384 0 -0.45461 -0.00954 0.87552 -0.28421
GLN_498 -5.91187 0.29189 6.85004 -0.84204 0.1862 0.90757 2.99157 -3.19468 -0.00032 -0.00375 -3.45623 -0.90532 0 0 0 -0.65557 0 -0.0384 0.10302 0 2.93629 -0.1841 0 -0.18838 -0.04804 0.60534 -0.55677
ARG_499 -8.02218 0.73799 6.62347 -0.92166 0.24446 0.52571 3.09437 -3.1491 -0.01491 -0.08629 -3.01847 0.48898 0 0 0 0 0 0.06787 0.09537 2.63839 0 -0.04608 0 -1.2888 -0.29939 0.63404 -1.69624
ARG_500 -9.3938 0.78219 7.9193 -0.60448 0.15871 0.3503 3.13049 -3.9133 -0.02316 -0.09279 -2.39756 0.28658 0 0 0 0 0 -0.04393 0.04146 1.90396 0 -0.10618 0 -1.2888 -0.35387 0.6289 -3.01598
ILE_501 -8.85244 0.8545 5.58994 -0.50257 0.42345 0.10144 2.85866 -3.3856 -0 -0 -1.95712 0.09875 0 0 0 0 0 -0.01349 0.0697 0.46939 0 -0.42536 0 0.73287 -0.12095 0.40749 -3.65133
ASP_502 -5.09692 0.11546 6.62998 -0.11047 0.0082 0.33771 2.92994 -3.05389 -0.01722 -0.09264 -3.63042 -0.29809 0 0 0 -0.65557 0 -0.04422 0.0022 0 1.72574 0.22961 0 -2.3716 -0.04203 0.29699 -3.13722
ILE_503 -6.56413 0.39581 4.75353 -0.49411 0.32635 0.09768 2.68485 -2.72205 -0 -0 -2.15548 0.08056 0 0 0 0 0 -0.06728 0.0458 0.50866 0 -0.49574 0 0.73287 -0.06613 0.25024 -2.68857
LEU_504 -8.93911 1.20743 4.9475 -0.48861 0.23593 0.10948 2.60982 -3.22589 -0.01491 -0.08629 -1.77338 0.24014 0 0 0 0 0 0.14556 0.21755 0.34181 0 -0.28183 0 0.18072 -0.10045 0.54247 -4.13205
ALA_505 -5.10835 0.26066 4.79698 -0.02161 0 0 2.6045 -2.86058 -0.00162 -0.00934 -2.09538 -0.3492 0 0 0 0 0 0.04822 0 0 0 -0.24749 0 1.8394 -0.39613 0.61197 -0.92795
GLU_506 -5.70846 0.24273 7.53489 -0.56704 0.06113 1.00838 3.46173 -3.35979 -0.00015 -0.00368 -4.36123 -0.65535 0 0 0 -0.54213 0 0.13391 0.01225 0 3.49321 -0.24886 0 -2.7348 -0.49563 0.43375 -2.29512
TYR_507 -7.26795 0.96126 4.36161 -0.59926 0.04961 0.25102 2.35534 -2.54278 -0 -0 -0.51134 -0.28678 0 0 0 0 0 0.04624 0.19327 0 2.66261 0.07625 0.00039 1.2797 -0.37894 0.5917 1.24195
GLU_508 -4.75464 0.50967 5.29736 -0.62659 0.17351 1.11589 2.4742 -2.57477 -0 -0 -2.65511 -0.51049 0 0 -0.68557 0 0 -0.00775 0.06039 0 3.6866 -0.18776 0 -2.7348 -0.36837 0.51634 -1.27189
ARG_509 -4.8774 0.21511 5.98851 -0.77045 0.11444 0.51528 2.25827 -2.75404 -0.01707 -0.08896 -2.32986 0.37985 0 0 0 -0.54213 0 -0.04595 0.0568 1.45304 0 -0.07805 0 -1.2888 -0.42795 0.37322 -1.86612
THR_510 -5.20563 0.39997 4.94356 -0.18077 0.06595 0.06392 2.73367 -2.61761 -0.01476 -0.12731 -2.16508 0.17228 0 0 0 0 0 -0.02232 0.00329 0.03918 0 0.07221 2.32923 -1.0874 -0.32858 0.55554 -0.37065
HIS_511 -2.71236 0.19999 2.63752 -0.77116 0.02101 0.89247 0.60197 -1.28741 -0 -2e-05 -0.03713 -2.65575 0 0 0 0 0 0.02904 0.21898 0 1.76931 -0.10395 0 -0.45461 -0.36083 0.63207 -1.38086
GLU_512 -2.87689 0.41807 2.53193 -0.2354 0.05291 0.382 0.61135 -1.23975 -0 -2e-05 -0.14928 -0.56851 0 0 0 0 0 0.01167 0.00689 0 2.9245 -0.00759 0 -2.7348 -0.41888 0.35804 -0.93377
ALA_513 -3.50867 0.82138 1.6291 -0.0239 0 0 1.40672 -1.39519 -0.01476 -0.12731 -0.55572 -0.16392 0 0 0 0 0 0.25399 0 0 0 -0.11403 0 1.8394 -0.51567 0.77054 0.30196
PRO_514 -3.567 0.87484 1.77644 -0.12158 4e-05 0.08991 0.65901 -0.76746 -0 -0 0.38607 0.25366 0 0 0 0 0 0.01935 0.02576 0.15233 0 -1.20085 0 -2.4119 -0.51611 1.32603 -3.02147
PRO_515 -3.22327 0.68362 1.89786 -0.18665 0.0013 0.13129 0.77805 -0.83161 -0 -0 0.15521 0.09591 0 0 0 0 0 0.22319 0.00578 0.75846 0 -1.11995 0 -2.4119 -0.41233 0.77576 -2.67928
VAL_516 -4.68273 0.83595 2.1384 -0.28524 0.23639 0.06078 1.24217 -1.54531 -0.01566 -0.04043 -0.40035 0.24871 0 0 0 0 0 0.02867 0 0.06997 0 -0.36636 0 1.9342 -0.44267 1.04395 0.06043
PRO_517 -6.91624 1.56181 4.06136 -0.11504 0.00285 0.08428 1.47752 -1.58799 -0.00011 -0.00043 -2.58521 0.29876 0 0 -0.72529 0 0 -0.0703 0.05839 0.08275 0 -1.12003 0 -2.4119 -0.42675 1.32208 -7.0095
GLY:CtermProteinFull_518 -1.80268 0.06962 3.69424 -0.00033 0 0 1.6716 -1.46665 -0.02088 -0.14332 -2.80491 0.19681 0 0 -1.37549 0 0 0 0 0 0 0 0 0.83697 -0.19228 0.51524 -0.82203
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 9187 DOMAINID 9230 MODEL 5 SGsGP-I3219B
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 179.891 tmscore: 0.30027 2besA_202 prob: 100 ident: 94.90
ATOM      1  N   ASP A   1      -1.144-282.792  89.991  1.00 28.200          N  
ATOM      2  CA  ASP A   1      -1.079-282.327  91.372  1.00 28.490          C  
ATOM      3  C   ASP A   1       0.338-282.529  91.935  1.00 28.980          C  
ATOM      4  O   ASP A   1       0.541-283.293  92.881  1.00 28.780          O  
ATOM      5  CB  ASP A   1      -2.113-283.082  92.229  1.00 39.770          C  
ATOM      6  CG  ASP A   1      -2.407-282.442  93.612  1.00 39.770          C  
ATOM      7  OD1 ASP A   1      -2.211-281.258  93.720  1.00 39.770          O  
ATOM      8  OD2 ASP A   1      -2.814-283.143  94.540  1.00 39.770          O  
ATOM      9 1H   ASP A   1      -2.052-282.559  89.616  1.00 33.840          H  
ATOM     10 2H   ASP A   1      -0.447-282.297  89.440  1.00 33.840          H  
ATOM     11 3H   ASP A   1      -1.008-283.791  89.948  1.00 33.840          H  
ATOM     12  HA  ASP A   1      -1.306-281.261  91.390  1.00 34.190          H  
ATOM     13 1HB  ASP A   1      -3.041-283.121  91.669  1.00 47.720          H  
ATOM     14 2HB  ASP A   1      -1.786-284.111  92.381  1.00 47.720          H  
ATOM     15  N   TYR A   2       1.316-281.861  91.331  1.00 29.660          N  
ATOM     16  CA  TYR A   2       2.716-281.946  91.762  1.00 30.230          C  
ATOM     17  C   TYR A   2       3.230-280.638  92.362  1.00 31.280          C  
ATOM     18  O   TYR A   2       2.649-279.571  92.176  1.00 31.520          O  
ATOM     19  CB  TYR A   2       3.632-282.414  90.628  1.00 42.090          C  
ATOM     20  CG  TYR A   2       3.420-283.859  90.216  1.00 42.090          C  
ATOM     21  CD1 TYR A   2       2.520-284.187  89.223  1.00 42.090          C  
ATOM     22  CD2 TYR A   2       4.144-284.863  90.844  1.00 42.090          C  
ATOM     23  CE1 TYR A   2       2.343-285.502  88.855  1.00 42.090          C  
ATOM     24  CE2 TYR A   2       3.966-286.179  90.477  1.00 42.090          C  
ATOM     25  CZ  TYR A   2       3.068-286.499  89.486  1.00 42.090          C  
ATOM     26  OH  TYR A   2       2.888-287.811  89.114  1.00 42.090          O  
ATOM     27  H   TYR A   2       1.081-281.264  90.530  1.00 35.590          H  
ATOM     28  HA  TYR A   2       2.779-282.696  92.551  1.00 36.280          H  
ATOM     29 1HB  TYR A   2       3.476-281.794  89.759  1.00 50.510          H  
ATOM     30 2HB  TYR A   2       4.670-282.294  90.925  1.00 50.510          H  
ATOM     31  HD1 TYR A   2       1.951-283.409  88.726  1.00 50.510          H  
ATOM     32  HD2 TYR A   2       4.856-284.612  91.628  1.00 50.510          H  
ATOM     33  HE1 TYR A   2       1.633-285.755  88.069  1.00 50.510          H  
ATOM     34  HE2 TYR A   2       4.537-286.966  90.971  1.00 50.510          H  
ATOM     35  HH  TYR A   2       3.484-288.372  89.618  1.00 50.510          H  
ATOM     36  N   LYS A   3       4.338-280.730  93.097  1.00 31.940          N  
ATOM     37  CA  LYS A   3       4.950-279.586  93.781  1.00 33.040          C  
ATOM     38  C   LYS A   3       5.281-278.394  92.882  1.00 33.370          C  
ATOM     39  O   LYS A   3       5.155-277.247  93.311  1.00 34.200          O  
ATOM     40  CB  LYS A   3       6.230-280.045  94.486  1.00 45.820          C  
ATOM     41  CG  LYS A   3       6.003-280.941  95.711  1.00 45.820          C  
ATOM     42  CD  LYS A   3       7.338-281.416  96.326  1.00 45.820          C  
ATOM     43  CE  LYS A   3       7.101-282.304  97.554  1.00 45.820          C  
ATOM     44  NZ  LYS A   3       8.376-282.865  98.113  1.00 45.820          N  
ATOM     45  H   LYS A   3       4.763-281.639  93.209  1.00 38.330          H  
ATOM     46  HA  LYS A   3       4.245-279.235  94.536  1.00 39.650          H  
ATOM     47 1HB  LYS A   3       6.859-280.590  93.781  1.00 54.980          H  
ATOM     48 2HB  LYS A   3       6.796-279.170  94.809  1.00 54.980          H  
ATOM     49 1HG  LYS A   3       5.446-280.380  96.463  1.00 54.980          H  
ATOM     50 2HG  LYS A   3       5.412-281.808  95.425  1.00 54.980          H  
ATOM     51 1HD  LYS A   3       7.911-281.980  95.585  1.00 54.980          H  
ATOM     52 2HD  LYS A   3       7.930-280.551  96.628  1.00 54.980          H  
ATOM     53 1HE  LYS A   3       6.611-281.712  98.325  1.00 54.980          H  
ATOM     54 2HE  LYS A   3       6.447-283.130  97.274  1.00 54.980          H  
ATOM     55 1HZ  LYS A   3       8.166-283.438  98.916  1.00 54.980          H  
ATOM     56 2HZ  LYS A   3       8.830-283.433  97.411  1.00 54.980          H  
ATOM     57 3HZ  LYS A   3       9.003-282.122  98.397  1.00 54.980          H  
ATOM     58  N   ASP A   4       5.684-278.654  91.641  1.00 32.790          N  
ATOM     59  CA  ASP A   4       6.072-277.592  90.717  1.00 33.130          C  
ATOM     60  C   ASP A   4       4.943-277.119  89.798  1.00 32.490          C  
ATOM     61  O   ASP A   4       5.187-276.380  88.841  1.00 31.920          O  
ATOM     62  CB  ASP A   4       7.258-278.059  89.870  1.00 46.250          C  
ATOM     63  CG  ASP A   4       8.529-278.256  90.692  1.00 46.250          C  
ATOM     64  OD1 ASP A   4       8.716-277.547  91.645  1.00 46.250          O  
ATOM     65  OD2 ASP A   4       9.303-279.133  90.362  1.00 46.250          O  
ATOM     66  H   ASP A   4       5.767-279.613  91.337  1.00 39.350          H  
ATOM     67  HA  ASP A   4       6.393-276.735  91.310  1.00 39.760          H  
ATOM     68 1HB  ASP A   4       7.005-278.998  89.379  1.00 55.500          H  
ATOM     69 2HB  ASP A   4       7.460-277.324  89.089  1.00 55.500          H  
ATOM     70  N   GLU A   5       3.717-277.566  90.046  1.00 32.610          N  
ATOM     71  CA  GLU A   5       2.580-277.181  89.220  1.00 32.060          C  
ATOM     72  C   GLU A   5       1.749-276.066  89.853  1.00 32.070          C  
ATOM     73  O   GLU A   5       1.728-275.907  91.082  1.00 32.490          O  
ATOM     74  CB  GLU A   5       1.697-278.400  88.961  1.00 45.100          C  
ATOM     75  CG  GLU A   5       2.355-279.498  88.124  1.00 45.100          C  
ATOM     76  CD  GLU A   5       1.485-280.723  88.010  1.00 45.100          C  
ATOM     77  OE1 GLU A   5       0.573-280.838  88.815  1.00 45.100          O  
ATOM     78  OE2 GLU A   5       1.713-281.537  87.154  1.00 45.100          O  
ATOM     79  H   GLU A   5       3.536-278.176  90.851  1.00 39.130          H  
ATOM     80  HA  GLU A   5       2.954-276.818  88.263  1.00 38.470          H  
ATOM     81 1HB  GLU A   5       1.403-278.834  89.917  1.00 54.120          H  
ATOM     82 2HB  GLU A   5       0.783-278.084  88.454  1.00 54.120          H  
ATOM     83 1HG  GLU A   5       2.557-279.110  87.128  1.00 54.120          H  
ATOM     84 2HG  GLU A   5       3.306-279.762  88.579  1.00 54.120          H  
ATOM     85  N   SER A   6       1.055-275.300  89.002  1.00 31.640          N  
ATOM     86  CA  SER A   6       0.102-274.299  89.469  1.00 31.600          C  
ATOM     87  C   SER A   6      -0.992-275.042  90.214  1.00 30.790          C  
ATOM     88  O   SER A   6      -1.332-276.170  89.854  1.00 29.940          O  
ATOM     89  CB  SER A   6      -0.495-273.525  88.303  1.00 44.260          C  
ATOM     90  OG  SER A   6       0.491-272.794  87.608  1.00 44.260          O  
ATOM     91  H   SER A   6       1.159-275.433  88.006  1.00 37.970          H  
ATOM     92  HA  SER A   6       0.596-273.609  90.157  1.00 37.920          H  
ATOM     93 1HB  SER A   6      -0.983-274.211  87.624  1.00 53.110          H  
ATOM     94 2HB  SER A   6      -1.262-272.840  88.676  1.00 53.110          H  
ATOM     95  HG  SER A   6       0.009-272.267  86.912  1.00 53.110          H  
ATOM     96  N   MET A   7      -1.531-274.447  91.261  1.00 31.040          N  
ATOM     97  CA  MET A   7      -2.588-275.144  91.997  1.00 30.310          C  
ATOM     98  C   MET A   7      -3.899-275.051  91.210  1.00 29.890          C  
ATOM     99  O   MET A   7      -4.094-274.061  90.514  1.00 30.360          O  
ATOM    100  CB  MET A   7      -2.695-274.558  93.412  1.00 42.730          C  
ATOM    101  CG  MET A   7      -3.652-275.200  94.429  1.00 42.730          C  
ATOM    102  SD  MET A   7      -3.357-274.480  96.089  1.00 42.730          S  
ATOM    103  CE  MET A   7      -4.607-275.177  97.174  1.00 42.730          C  
ATOM    104  H   MET A   7      -1.196-273.509  91.511  1.00 37.250          H  
ATOM    105  HA  MET A   7      -2.271-276.177  92.088  1.00 36.370          H  
ATOM    106 1HB  MET A   7      -1.735-274.646  93.877  1.00 51.270          H  
ATOM    107 2HB  MET A   7      -2.948-273.503  93.335  1.00 51.270          H  
ATOM    108 1HG  MET A   7      -4.697-275.033  94.142  1.00 51.270          H  
ATOM    109 2HG  MET A   7      -3.477-276.267  94.497  1.00 51.270          H  
ATOM    110 1HE  MET A   7      -4.483-274.770  98.181  1.00 51.270          H  
ATOM    111 2HE  MET A   7      -5.601-274.911  96.809  1.00 51.270          H  
ATOM    112 3HE  MET A   7      -4.493-276.259  97.207  1.00 51.270          H  
ATOM    113  N   PRO A   8      -4.745-276.099  91.196  1.00 29.010          N  
ATOM    114  CA  PRO A   8      -6.091-276.096  90.643  1.00 28.540          C  
ATOM    115  C   PRO A   8      -7.063-275.262  91.474  1.00 28.730          C  
ATOM    116  O   PRO A   8      -6.852-275.054  92.664  1.00 29.000          O  
ATOM    117  CB  PRO A   8      -6.402-277.587  90.546  1.00 42.810          C  
ATOM    118  CG  PRO A   8      -5.518-278.245  91.580  1.00 42.810          C  
ATOM    119  CD  PRO A   8      -4.275-277.433  91.623  1.00 42.810          C  
ATOM    120  HA  PRO A   8      -6.062-275.668  89.663  1.00 34.250          H  
ATOM    121 1HB  PRO A   8      -7.472-277.736  90.664  1.00 51.370          H  
ATOM    122 2HB  PRO A   8      -6.163-277.941  89.532  1.00 51.370          H  
ATOM    123 1HG  PRO A   8      -5.981-278.251  92.539  1.00 51.370          H  
ATOM    124 2HG  PRO A   8      -5.330-279.297  91.309  1.00 51.370          H  
ATOM    125 1HD  PRO A   8      -3.926-277.445  92.651  1.00 51.370          H  
ATOM    126 2HD  PRO A   8      -3.519-277.824  90.916  1.00 51.370          H  
ATOM    127  N   LEU A   9      -8.108-274.773  90.804  1.00 28.600          N  
ATOM    128  CA  LEU A   9      -9.132-273.903  91.399  1.00 28.710          C  
ATOM    129  C   LEU A   9     -10.346-274.635  91.971  1.00 28.090          C  
ATOM    130  O   LEU A   9     -10.874-275.591  91.402  1.00 27.760          O  
ATOM    131  CB  LEU A   9      -9.611-272.883  90.347  1.00 40.150          C  
ATOM    132  CG  LEU A   9     -10.564-271.752  90.758  1.00 40.150          C  
ATOM    133  CD1 LEU A   9      -9.913-270.800  91.742  1.00 40.150          C  
ATOM    134  CD2 LEU A   9     -10.896-271.000  89.504  1.00 40.150          C  
ATOM    135  H   LEU A   9      -8.172-275.034  89.815  1.00 34.320          H  
ATOM    136  HA  LEU A   9      -8.654-273.364  92.214  1.00 34.450          H  
ATOM    137 1HB  LEU A   9      -8.787-272.482  89.811  1.00 48.180          H  
ATOM    138 2HB  LEU A   9     -10.189-273.416  89.647  1.00 48.180          H  
ATOM    139  HG  LEU A   9     -11.473-272.159  91.203  1.00 48.180          H  
ATOM    140 1HD1 LEU A   9     -10.612-270.002  91.963  1.00 48.180          H  
ATOM    141 2HD1 LEU A   9      -9.649-271.309  92.658  1.00 48.180          H  
ATOM    142 3HD1 LEU A   9      -9.024-270.377  91.295  1.00 48.180          H  
ATOM    143 1HD2 LEU A   9     -11.559-270.177  89.728  1.00 48.180          H  
ATOM    144 2HD2 LEU A   9      -9.981-270.602  89.056  1.00 48.180          H  
ATOM    145 3HD2 LEU A   9     -11.372-271.678  88.806  1.00 48.180          H  
ATOM    146  N   GLY A  10     -10.835-274.115  93.086  1.00 27.960          N  
ATOM    147  CA  GLY A  10     -11.984-274.653  93.803  1.00 27.410          C  
ATOM    148  C   GLY A  10     -13.363-274.392  93.187  1.00 27.590          C  
ATOM    149  O   GLY A  10     -14.169-273.647  93.748  1.00 28.120          O  
ATOM    150  H   GLY A  10     -10.361-273.316  93.480  1.00 33.550          H  
ATOM    151 1HA  GLY A  10     -11.843-275.719  93.919  1.00 32.890          H  
ATOM    152 2HA  GLY A  10     -11.977-274.242  94.811  1.00 32.890          H  
ATOM    153  N   VAL A  11     -13.643-274.995  92.032  1.00 27.140          N  
ATOM    154  CA  VAL A  11     -14.947-274.771  91.386  1.00 27.270          C  
ATOM    155  C   VAL A  11     -15.794-276.008  91.110  1.00 26.590          C  
ATOM    156  O   VAL A  11     -15.329-277.006  90.544  1.00 26.030          O  
ATOM    157  CB  VAL A  11     -14.760-273.992  90.071  1.00 38.130          C  
ATOM    158  CG1 VAL A  11     -13.882-274.708  89.158  1.00 38.130          C  
ATOM    159  CG2 VAL A  11     -16.120-273.698  89.403  1.00 38.130          C  
ATOM    160  H   VAL A  11     -12.903-275.574  91.624  1.00 32.570          H  
ATOM    161  HA  VAL A  11     -15.531-274.134  92.048  1.00 32.720          H  
ATOM    162  HB  VAL A  11     -14.274-273.100  90.292  1.00 45.750          H  
ATOM    163 1HG1 VAL A  11     -13.745-274.106  88.273  1.00 45.750          H  
ATOM    164 2HG1 VAL A  11     -12.932-274.854  89.653  1.00 45.750          H  
ATOM    165 3HG1 VAL A  11     -14.295-275.663  88.861  1.00 45.750          H  
ATOM    166 1HG2 VAL A  11     -15.950-273.122  88.496  1.00 45.750          H  
ATOM    167 2HG2 VAL A  11     -16.634-274.618  89.132  1.00 45.750          H  
ATOM    168 3HG2 VAL A  11     -16.748-273.122  90.080  1.00 45.750          H  
ATOM    169  N   VAL A  12     -17.078-275.888  91.470  1.00 26.600          N  
ATOM    170  CA  VAL A  12     -18.090-276.923  91.254  1.00 25.870          C  
ATOM    171  C   VAL A  12     -19.026-276.542  90.110  1.00 26.050          C  
ATOM    172  O   VAL A  12     -19.704-275.517  90.183  1.00 26.630          O  
ATOM    173  CB  VAL A  12     -18.990-277.097  92.506  1.00 36.510          C  
ATOM    174  CG1 VAL A  12     -20.043-278.139  92.249  1.00 36.510          C  
ATOM    175  CG2 VAL A  12     -18.207-277.527  93.671  1.00 36.510          C  
ATOM    176  H   VAL A  12     -17.342-275.021  91.920  1.00 31.920          H  
ATOM    177  HA  VAL A  12     -17.592-277.860  91.014  1.00 31.040          H  
ATOM    178  HB  VAL A  12     -19.478-276.150  92.718  1.00 43.810          H  
ATOM    179 1HG1 VAL A  12     -20.667-278.241  93.135  1.00 43.810          H  
ATOM    180 2HG1 VAL A  12     -20.670-277.860  91.408  1.00 43.810          H  
ATOM    181 3HG1 VAL A  12     -19.547-279.081  92.039  1.00 43.810          H  
ATOM    182 1HG2 VAL A  12     -18.862-277.635  94.534  1.00 43.810          H  
ATOM    183 2HG2 VAL A  12     -17.775-278.476  93.434  1.00 43.810          H  
ATOM    184 3HG2 VAL A  12     -17.433-276.794  93.892  1.00 43.810          H  
ATOM    185  N   THR A  13     -19.092-277.382  89.083  1.00 25.550          N  
ATOM    186  CA  THR A  13     -19.976-277.155  87.942  1.00 25.670          C  
ATOM    187  C   THR A  13     -20.837-278.396  87.817  1.00 24.820          C  
ATOM    188  O   THR A  13     -20.308-279.495  87.820  1.00 24.210          O  
ATOM    189  CB  THR A  13     -19.189-276.943  86.627  1.00 35.890          C  
ATOM    190  OG1 THR A  13     -18.313-275.829  86.771  1.00 35.890          O  
ATOM    191  CG2 THR A  13     -20.153-276.666  85.478  1.00 35.890          C  
ATOM    192  H   THR A  13     -18.491-278.209  89.102  1.00 30.660          H  
ATOM    193  HA  THR A  13     -20.615-276.294  88.133  1.00 30.800          H  
ATOM    194  HB  THR A  13     -18.602-277.834  86.403  1.00 43.070          H  
ATOM    195  HG1 THR A  13     -17.601-276.109  87.355  1.00 43.070          H  
ATOM    196 1HG2 THR A  13     -19.586-276.511  84.564  1.00 43.070          H  
ATOM    197 2HG2 THR A  13     -20.821-277.504  85.343  1.00 43.070          H  
ATOM    198 3HG2 THR A  13     -20.734-275.772  85.700  1.00 43.070          H  
ATOM    199  N   ASN A  14     -22.158-278.273  87.742  1.00 24.780          N  
ATOM    200  CA  ASN A  14     -22.988-279.482  87.639  1.00 23.960          C  
ATOM    201  C   ASN A  14     -22.649-280.485  88.760  1.00 23.180          C  
ATOM    202  O   ASN A  14     -22.431-281.685  88.519  1.00 22.730          O  
ATOM    203  CB  ASN A  14     -22.853-280.117  86.268  1.00 33.870          C  
ATOM    204  CG  ASN A  14     -23.333-279.206  85.177  1.00 33.870          C  
ATOM    205  OD1 ASN A  14     -24.298-278.449  85.352  1.00 33.870          O  
ATOM    206  ND2 ASN A  14     -22.681-279.262  84.045  1.00 33.870          N  
ATOM    207  H   ASN A  14     -22.582-277.355  87.738  1.00 29.740          H  
ATOM    208  HA  ASN A  14     -24.033-279.194  87.776  1.00 28.750          H  
ATOM    209 1HB  ASN A  14     -21.819-280.393  86.070  1.00 40.650          H  
ATOM    210 2HB  ASN A  14     -23.442-281.032  86.238  1.00 40.650          H  
ATOM    211 1HD2 ASN A  14     -22.956-278.680  83.279  1.00 40.650          H  
ATOM    212 2HD2 ASN A  14     -21.907-279.889  83.946  1.00 40.650          H  
ATOM    213  N   SER A  15     -22.507-279.947  89.977  1.00 23.090          N  
ATOM    214  CA  SER A  15     -22.196-280.686  91.202  1.00 22.460          C  
ATOM    215  C   SER A  15     -20.944-281.547  91.075  1.00 22.290          C  
ATOM    216  O   SER A  15     -20.781-282.533  91.803  1.00 21.960          O  
ATOM    217  CB  SER A  15     -23.379-281.545  91.608  1.00 31.700          C  
ATOM    218  OG  SER A  15     -24.514-280.755  91.870  1.00 31.700          O  
ATOM    219  H   SER A  15     -22.677-278.958  90.059  1.00 27.710          H  
ATOM    220  HA  SER A  15     -22.037-279.968  92.000  1.00 26.950          H  
ATOM    221 1HB  SER A  15     -23.604-282.257  90.814  1.00 38.040          H  
ATOM    222 2HB  SER A  15     -23.123-282.118  92.496  1.00 38.040          H  
ATOM    223  HG  SER A  15     -25.211-281.369  92.114  1.00 38.040          H  
ATOM    224  N   THR A  16     -20.019-281.131  90.208  1.00 22.930          N  
ATOM    225  CA  THR A  16     -18.784-281.840  89.966  1.00 22.700          C  
ATOM    226  C   THR A  16     -17.580-280.880  90.047  1.00 23.390          C  
ATOM    227  O   THR A  16     -17.583-279.809  89.430  1.00 24.110          O  
ATOM    228  CB  THR A  16     -18.879-282.461  88.556  1.00 31.870          C  
ATOM    229  OG1 THR A  16     -20.070-283.283  88.485  1.00 31.870          O  
ATOM    230  CG2 THR A  16     -17.662-283.344  88.282  1.00 31.870          C  
ATOM    231  H   THR A  16     -20.230-280.344  89.601  1.00 27.520          H  
ATOM    232  HA  THR A  16     -18.664-282.624  90.711  1.00 27.240          H  
ATOM    233  HB  THR A  16     -18.939-281.672  87.810  1.00 38.250          H  
ATOM    234  HG1 THR A  16     -20.897-282.688  88.510  1.00 38.250          H  
ATOM    235 1HG2 THR A  16     -17.756-283.787  87.295  1.00 38.250          H  
ATOM    236 2HG2 THR A  16     -16.744-282.757  88.329  1.00 38.250          H  
ATOM    237 3HG2 THR A  16     -17.635-284.126  89.020  1.00 38.250          H  
ATOM    238  N   LEU A  17     -16.540-281.260  90.779  1.00 23.190          N  
ATOM    239  CA  LEU A  17     -15.342-280.429  90.866  1.00 23.830          C  
ATOM    240  C   LEU A  17     -14.375-280.697  89.731  1.00 23.980          C  
ATOM    241  O   LEU A  17     -14.152-281.849  89.372  1.00 23.270          O  
ATOM    242  CB  LEU A  17     -14.643-280.682  92.189  1.00 33.110          C  
ATOM    243  CG  LEU A  17     -15.358-280.213  93.446  1.00 33.110          C  
ATOM    244  CD1 LEU A  17     -14.782-280.850  94.672  1.00 33.110          C  
ATOM    245  CD2 LEU A  17     -15.134-278.712  93.586  1.00 33.110          C  
ATOM    246  H   LEU A  17     -16.565-282.149  91.257  1.00 27.830          H  
ATOM    247  HA  LEU A  17     -15.641-279.390  90.804  1.00 28.600          H  
ATOM    248 1HB  LEU A  17     -14.437-281.715  92.287  1.00 39.730          H  
ATOM    249 2HB  LEU A  17     -13.727-280.166  92.109  1.00 39.730          H  
ATOM    250  HG  LEU A  17     -16.394-280.440  93.374  1.00 39.730          H  
ATOM    251 1HD1 LEU A  17     -15.310-280.483  95.549  1.00 39.730          H  
ATOM    252 2HD1 LEU A  17     -14.891-281.935  94.621  1.00 39.730          H  
ATOM    253 3HD1 LEU A  17     -13.752-280.607  94.761  1.00 39.730          H  
ATOM    254 1HD2 LEU A  17     -15.627-278.359  94.487  1.00 39.730          H  
ATOM    255 2HD2 LEU A  17     -14.082-278.488  93.656  1.00 39.730          H  
ATOM    256 3HD2 LEU A  17     -15.533-278.209  92.741  1.00 39.730          H  
ATOM    257  N   GLU A  18     -13.779-279.639  89.184  1.00 24.910          N  
ATOM    258  CA  GLU A  18     -12.807-279.830  88.097  1.00 25.200          C  
ATOM    259  C   GLU A  18     -11.347-279.651  88.506  1.00 25.780          C  
ATOM    260  O   GLU A  18     -10.929-278.572  88.919  1.00 26.110          O  
ATOM    261  CB  GLU A  18     -13.108-278.894  86.922  1.00 35.160          C  
ATOM    262  CG  GLU A  18     -12.141-279.073  85.748  1.00 35.160          C  
ATOM    263  CD  GLU A  18     -12.446-278.243  84.553  1.00 35.160          C  
ATOM    264  OE1 GLU A  18     -13.472-277.607  84.529  1.00 35.160          O  
ATOM    265  OE2 GLU A  18     -11.627-278.230  83.650  1.00 35.160          O  
ATOM    266  H   GLU A  18     -14.043-278.704  89.528  1.00 29.890          H  
ATOM    267  HA  GLU A  18     -12.916-280.851  87.731  1.00 30.240          H  
ATOM    268 1HB  GLU A  18     -14.123-279.066  86.567  1.00 42.200          H  
ATOM    269 2HB  GLU A  18     -13.045-277.857  87.253  1.00 42.200          H  
ATOM    270 1HG  GLU A  18     -11.140-278.824  86.079  1.00 42.200          H  
ATOM    271 2HG  GLU A  18     -12.144-280.115  85.455  1.00 42.200          H  
ATOM    272  N   VAL A  19     -10.526-280.676  88.287  1.00 25.920          N  
ATOM    273  CA  VAL A  19      -9.132-280.562  88.694  1.00 26.530          C  
ATOM    274  C   VAL A  19      -8.302-279.896  87.585  1.00 27.310          C  
ATOM    275  O   VAL A  19      -7.519-280.561  86.903  1.00 27.500          O  
ATOM    276  CB  VAL A  19      -8.488-281.955  88.937  1.00 36.900          C  
ATOM    277  CG1 VAL A  19      -7.080-281.761  89.546  1.00 36.900          C  
ATOM    278  CG2 VAL A  19      -9.369-282.857  89.805  1.00 36.900          C  
ATOM    279  H   VAL A  19     -10.904-281.534  87.914  1.00 31.100          H  
ATOM    280  HA  VAL A  19      -9.076-279.956  89.597  1.00 31.840          H  
ATOM    281  HB  VAL A  19      -8.347-282.440  87.978  1.00 44.280          H  
ATOM    282 1HG1 VAL A  19      -6.624-282.705  89.673  1.00 44.280          H  
ATOM    283 2HG1 VAL A  19      -6.442-281.159  88.915  1.00 44.280          H  
ATOM    284 3HG1 VAL A  19      -7.170-281.278  90.510  1.00 44.280          H  
ATOM    285 1HG2 VAL A  19      -8.890-283.826  89.927  1.00 44.280          H  
ATOM    286 2HG2 VAL A  19      -9.502-282.431  90.724  1.00 44.280          H  
ATOM    287 3HG2 VAL A  19     -10.343-283.008  89.356  1.00 44.280          H  
ATOM    288  N   THR A  20      -8.457-278.586  87.449  1.00 27.770          N  
ATOM    289  CA  THR A  20      -7.740-277.773  86.446  1.00 28.520          C  
ATOM    290  C   THR A  20      -7.112-276.531  87.094  1.00 28.960          C  
ATOM    291  O   THR A  20      -7.700-275.897  87.981  1.00 28.460          O  
ATOM    292  CB  THR A  20      -8.624-277.426  85.198  1.00 39.630          C  
ATOM    293  OG1 THR A  20      -9.002-278.643  84.525  1.00 39.630          O  
ATOM    294  CG2 THR A  20      -7.881-276.504  84.206  1.00 39.630          C  
ATOM    295  H   THR A  20      -9.165-278.174  88.063  1.00 33.320          H  
ATOM    296  HA  THR A  20      -6.914-278.369  86.058  1.00 34.220          H  
ATOM    297  HB  THR A  20      -9.501-276.943  85.494  1.00 47.550          H  
ATOM    298  HG1 THR A  20      -9.856-278.498  84.041  1.00 47.550          H  
ATOM    299 1HG2 THR A  20      -8.534-276.299  83.359  1.00 47.550          H  
ATOM    300 2HG2 THR A  20      -7.610-275.562  84.673  1.00 47.550          H  
ATOM    301 3HG2 THR A  20      -6.976-277.001  83.857  1.00 47.550          H  
ATOM    302  N   GLU A  21      -5.900-276.203  86.646  1.00 29.860          N  
ATOM    303  CA  GLU A  21      -5.076-275.091  87.133  1.00 30.350          C  
ATOM    304  C   GLU A  21      -5.795-273.744  87.126  1.00 30.530          C  
ATOM    305  O   GLU A  21      -6.445-273.400  86.131  1.00 30.580          O  
ATOM    306  CB  GLU A  21      -3.833-274.973  86.251  1.00 42.290          C  
ATOM    307  CG  GLU A  21      -2.904-276.186  86.307  1.00 42.290          C  
ATOM    308  CD  GLU A  21      -3.329-277.296  85.371  1.00 42.290          C  
ATOM    309  OE1 GLU A  21      -4.328-277.121  84.709  1.00 42.290          O  
ATOM    310  OE2 GLU A  21      -2.683-278.305  85.325  1.00 42.290          O  
ATOM    311  H   GLU A  21      -5.506-276.786  85.899  1.00 35.830          H  
ATOM    312  HA  GLU A  21      -4.728-275.313  88.133  1.00 36.420          H  
ATOM    313 1HB  GLU A  21      -4.134-274.813  85.215  1.00 50.750          H  
ATOM    314 2HB  GLU A  21      -3.256-274.100  86.560  1.00 50.750          H  
ATOM    315 1HG  GLU A  21      -1.897-275.869  86.040  1.00 50.750          H  
ATOM    316 2HG  GLU A  21      -2.875-276.562  87.335  1.00 50.750          H  
ATOM    317  N   ILE A  22      -5.555-272.934  88.184  1.00 30.700          N  
ATOM    318  CA  ILE A  22      -6.109-271.566  88.353  1.00 30.870          C  
ATOM    319  C   ILE A  22      -5.749-270.614  87.213  1.00 31.740          C  
ATOM    320  O   ILE A  22      -6.349-269.554  87.066  1.00 31.830          O  
ATOM    321  CB  ILE A  22      -5.609-270.920  89.679  1.00 43.150          C  
ATOM    322  CG1 ILE A  22      -4.039-270.815  89.667  1.00 43.150          C  
ATOM    323  CG2 ILE A  22      -6.128-271.633  90.894  1.00 43.150          C  
ATOM    324  CD1 ILE A  22      -3.438-270.057  90.827  1.00 43.150          C  
ATOM    325  H   ILE A  22      -5.001-273.325  88.955  1.00 36.840          H  
ATOM    326  HA  ILE A  22      -7.194-271.639  88.388  1.00 37.040          H  
ATOM    327  HB  ILE A  22      -5.973-269.897  89.714  1.00 51.780          H  
ATOM    328 1HG1 ILE A  22      -3.610-271.809  89.655  1.00 51.780          H  
ATOM    329 2HG1 ILE A  22      -3.719-270.292  88.769  1.00 51.780          H  
ATOM    330 1HG2 ILE A  22      -5.778-271.140  91.760  1.00 51.780          H  
ATOM    331 2HG2 ILE A  22      -7.169-271.611  90.891  1.00 51.780          H  
ATOM    332 3HG2 ILE A  22      -5.811-272.634  90.919  1.00 51.780          H  
ATOM    333 1HD1 ILE A  22      -2.383-270.054  90.688  1.00 51.780          H  
ATOM    334 2HD1 ILE A  22      -3.813-269.042  90.837  1.00 51.780          H  
ATOM    335 3HD1 ILE A  22      -3.660-270.534  91.759  1.00 51.780          H  
ATOM    336  N   ASP A  23      -4.779-271.014  86.407  1.00 32.400          N  
ATOM    337  CA  ASP A  23      -4.320-270.261  85.266  1.00 33.260          C  
ATOM    338  C   ASP A  23      -5.335-270.330  84.118  1.00 33.030          C  
ATOM    339  O   ASP A  23      -5.410-269.415  83.296  1.00 33.270          O  
ATOM    340  CB  ASP A  23      -2.996-270.850  84.785  1.00 46.220          C  
ATOM    341  CG  ASP A  23      -1.820-270.671  85.769  1.00 46.220          C  
ATOM    342  OD1 ASP A  23      -1.881-269.861  86.664  1.00 46.220          O  
ATOM    343  OD2 ASP A  23      -0.866-271.398  85.608  1.00 46.220          O  
ATOM    344  H   ASP A  23      -4.339-271.894  86.627  1.00 38.880          H  
ATOM    345  HA  ASP A  23      -4.185-269.219  85.560  1.00 39.910          H  
ATOM    346 1HB  ASP A  23      -3.127-271.917  84.595  1.00 55.460          H  
ATOM    347 2HB  ASP A  23      -2.727-270.386  83.837  1.00 55.460          H  
ATOM    348  N   GLN A  24      -6.061-271.456  84.013  1.00 32.180          N  
ATOM    349  CA  GLN A  24      -7.025-271.673  82.936  1.00 31.940          C  
ATOM    350  C   GLN A  24      -8.478-271.823  83.410  1.00 31.730          C  
ATOM    351  O   GLN A  24      -9.412-271.581  82.641  1.00 31.780          O  
ATOM    352  CB  GLN A  24      -6.631-272.915  82.133  1.00 44.810          C  
ATOM    353  CG  GLN A  24      -5.264-272.818  81.476  1.00 44.810          C  
ATOM    354  CD  GLN A  24      -5.214-271.714  80.450  1.00 44.810          C  
ATOM    355  OE1 GLN A  24      -6.047-271.662  79.542  1.00 44.810          O  
ATOM    356  NE2 GLN A  24      -4.250-270.820  80.587  1.00 44.810          N  
ATOM    357  H   GLN A  24      -5.973-272.186  84.718  1.00 38.620          H  
ATOM    358  HA  GLN A  24      -6.993-270.807  82.276  1.00 38.330          H  
ATOM    359 1HB  GLN A  24      -6.626-273.783  82.797  1.00 53.770          H  
ATOM    360 2HB  GLN A  24      -7.373-273.099  81.359  1.00 53.770          H  
ATOM    361 1HG  GLN A  24      -4.516-272.615  82.238  1.00 53.770          H  
ATOM    362 2HG  GLN A  24      -5.043-273.761  80.979  1.00 53.770          H  
ATOM    363 1HE2 GLN A  24      -4.176-270.060  79.943  1.00 53.770          H  
ATOM    364 2HE2 GLN A  24      -3.598-270.894  81.340  1.00 53.770          H  
ATOM    365  N   LEU A  25      -8.660-272.287  84.644  1.00 31.470          N  
ATOM    366  CA  LEU A  25      -9.972-272.586  85.206  1.00 31.210          C  
ATOM    367  C   LEU A  25     -10.576-271.358  85.870  1.00 31.980          C  
ATOM    368  O   LEU A  25      -9.864-270.522  86.424  1.00 32.710          O  
ATOM    369  CB  LEU A  25      -9.858-273.780  86.176  1.00 43.800          C  
ATOM    370  CG  LEU A  25     -11.154-274.343  86.834  1.00 43.800          C  
ATOM    371  CD1 LEU A  25     -12.088-274.900  85.765  1.00 43.800          C  
ATOM    372  CD2 LEU A  25     -10.766-275.519  87.795  1.00 43.800          C  
ATOM    373  H   LEU A  25      -7.843-272.472  85.222  1.00 37.760          H  
ATOM    374  HA  LEU A  25     -10.623-272.873  84.386  1.00 37.450          H  
ATOM    375 1HB  LEU A  25      -9.401-274.580  85.652  1.00 52.560          H  
ATOM    376 2HB  LEU A  25      -9.182-273.489  86.985  1.00 52.560          H  
ATOM    377  HG  LEU A  25     -11.661-273.561  87.388  1.00 52.560          H  
ATOM    378 1HD1 LEU A  25     -12.981-275.319  86.235  1.00 52.560          H  
ATOM    379 2HD1 LEU A  25     -12.393-274.131  85.074  1.00 52.560          H  
ATOM    380 3HD1 LEU A  25     -11.578-275.685  85.218  1.00 52.560          H  
ATOM    381 1HD2 LEU A  25     -11.635-275.946  88.252  1.00 52.560          H  
ATOM    382 2HD2 LEU A  25     -10.294-276.283  87.276  1.00 52.560          H  
ATOM    383 3HD2 LEU A  25     -10.103-275.197  88.557  1.00 52.560          H  
ATOM    384  N   VAL A  26     -11.897-271.243  85.797  1.00 31.820          N  
ATOM    385  CA  VAL A  26     -12.601-270.126  86.402  1.00 32.520          C  
ATOM    386  C   VAL A  26     -13.623-270.604  87.420  1.00 32.240          C  
ATOM    387  O   VAL A  26     -13.993-271.772  87.431  1.00 31.460          O  
ATOM    388  CB  VAL A  26     -13.289-269.286  85.311  1.00 45.250          C  
ATOM    389  CG1 VAL A  26     -12.232-268.729  84.353  1.00 45.250          C  
ATOM    390  CG2 VAL A  26     -14.299-270.151  84.547  1.00 45.250          C  
ATOM    391  H   VAL A  26     -12.418-271.968  85.326  1.00 38.180          H  
ATOM    392  HA  VAL A  26     -11.876-269.494  86.913  1.00 39.020          H  
ATOM    393  HB  VAL A  26     -13.802-268.446  85.777  1.00 54.300          H  
ATOM    394 1HG1 VAL A  26     -12.713-268.121  83.589  1.00 54.300          H  
ATOM    395 2HG1 VAL A  26     -11.525-268.118  84.912  1.00 54.300          H  
ATOM    396 3HG1 VAL A  26     -11.695-269.548  83.872  1.00 54.300          H  
ATOM    397 1HG2 VAL A  26     -14.784-269.546  83.783  1.00 54.300          H  
ATOM    398 2HG2 VAL A  26     -13.786-270.985  84.073  1.00 54.300          H  
ATOM    399 3HG2 VAL A  26     -15.057-270.535  85.232  1.00 54.300          H  
ATOM    400  N   CYS A  27     -14.074-269.682  88.262  1.00 32.910          N  
ATOM    401  CA  CYS A  27     -15.017-269.934  89.342  1.00 32.780          C  
ATOM    402  C   CYS A  27     -15.734-268.626  89.581  1.00 32.930          C  
ATOM    403  O   CYS A  27     -15.555-267.685  88.806  1.00 33.190          O  
ATOM    404  CB  CYS A  27     -14.272-270.349  90.630  1.00 45.940          C  
ATOM    405  SG  CYS A  27     -15.304-270.966  92.019  1.00 45.940          S  
ATOM    406  H   CYS A  27     -13.730-268.737  88.160  1.00 39.490          H  
ATOM    407  HA  CYS A  27     -15.731-270.698  89.044  1.00 39.340          H  
ATOM    408 1HB  CYS A  27     -13.561-271.099  90.393  1.00 55.130          H  
ATOM    409 2HB  CYS A  27     -13.711-269.490  91.004  1.00 55.130          H  
ATOM    410  HG  CYS A  27     -14.372-271.746  92.602  1.00 55.130          H  
ATOM    411  N   LYS A  28     -16.559-268.566  90.627  1.00 32.830          N  
ATOM    412  CA  LYS A  28     -17.245-267.336  90.985  1.00 33.060          C  
ATOM    413  C   LYS A  28     -16.203-266.243  90.812  1.00 33.150          C  
ATOM    414  O   LYS A  28     -15.051-266.420  91.248  1.00 33.680          O  
ATOM    415  CB  LYS A  28     -17.773-267.414  92.422  1.00 46.190          C  
ATOM    416  CG  LYS A  28     -18.603-266.212  92.878  1.00 46.190          C  
ATOM    417  CD  LYS A  28     -19.157-266.422  94.295  1.00 46.190          C  
ATOM    418  CE  LYS A  28     -20.006-265.235  94.745  1.00 46.190          C  
ATOM    419  NZ  LYS A  28     -20.554-265.429  96.121  1.00 46.190          N  
ATOM    420  H   LYS A  28     -16.693-269.387  91.197  1.00 39.400          H  
ATOM    421  HA  LYS A  28     -18.068-267.154  90.292  1.00 39.670          H  
ATOM    422 1HB  LYS A  28     -18.384-268.310  92.533  1.00 55.430          H  
ATOM    423 2HB  LYS A  28     -16.929-267.511  93.106  1.00 55.430          H  
ATOM    424 1HG  LYS A  28     -17.990-265.310  92.869  1.00 55.430          H  
ATOM    425 2HG  LYS A  28     -19.435-266.066  92.189  1.00 55.430          H  
ATOM    426 1HD  LYS A  28     -19.771-267.325  94.318  1.00 55.430          H  
ATOM    427 2HD  LYS A  28     -18.328-266.550  94.992  1.00 55.430          H  
ATOM    428 1HE  LYS A  28     -19.392-264.335  94.732  1.00 55.430          H  
ATOM    429 2HE  LYS A  28     -20.836-265.107  94.050  1.00 55.430          H  
ATOM    430 1HZ  LYS A  28     -21.108-264.624  96.379  1.00 55.430          H  
ATOM    431 2HZ  LYS A  28     -21.135-266.256  96.141  1.00 55.430          H  
ATOM    432 3HZ  LYS A  28     -19.794-265.538  96.778  1.00 55.430          H  
ATOM    433  N   ASP A  29     -16.613-265.112  90.217  1.00 32.660          N  
ATOM    434  CA  ASP A  29     -15.697-264.037  89.854  1.00 32.690          C  
ATOM    435  C   ASP A  29     -14.986-263.334  90.994  1.00 32.950          C  
ATOM    436  O   ASP A  29     -14.036-262.587  90.758  1.00 33.190          O  
ATOM    437  CB  ASP A  29     -16.446-263.019  88.987  1.00 45.750          C  
ATOM    438  CG  ASP A  29     -17.661-262.415  89.695  1.00 45.750          C  
ATOM    439  OD1 ASP A  29     -17.872-262.736  90.844  1.00 45.750          O  
ATOM    440  OD2 ASP A  29     -18.379-261.668  89.075  1.00 45.750          O  
ATOM    441  H   ASP A  29     -17.588-265.014  89.962  1.00 39.190          H  
ATOM    442  HA  ASP A  29     -14.929-264.486  89.225  1.00 39.230          H  
ATOM    443 1HB  ASP A  29     -15.767-262.212  88.709  1.00 54.900          H  
ATOM    444 2HB  ASP A  29     -16.777-263.501  88.066  1.00 54.900          H  
ATOM    445  N   HIS A  30     -15.289-263.707  92.222  1.00 32.950          N  
ATOM    446  CA  HIS A  30     -14.553-263.218  93.367  1.00 33.300          C  
ATOM    447  C   HIS A  30     -13.080-263.542  93.152  1.00 33.680          C  
ATOM    448  O   HIS A  30     -12.207-262.728  93.419  1.00 34.630          O  
ATOM    449  CB  HIS A  30     -15.009-263.868  94.673  1.00 46.480          C  
ATOM    450  CG  HIS A  30     -14.245-263.356  95.859  1.00 46.480          C  
ATOM    451  ND1 HIS A  30     -14.457-262.100  96.396  1.00 46.480          N  
ATOM    452  CD2 HIS A  30     -13.255-263.917  96.595  1.00 46.480          C  
ATOM    453  CE1 HIS A  30     -13.630-261.916  97.410  1.00 46.480          C  
ATOM    454  NE2 HIS A  30     -12.895-263.003  97.551  1.00 46.480          N  
ATOM    455  H   HIS A  30     -16.080-264.321  92.339  1.00 39.540          H  
ATOM    456  HA  HIS A  30     -14.662-262.138  93.455  1.00 39.960          H  
ATOM    457 1HB  HIS A  30     -16.071-263.680  94.827  1.00 55.780          H  
ATOM    458 2HB  HIS A  30     -14.869-264.949  94.609  1.00 55.780          H  
ATOM    459  HD2 HIS A  30     -12.822-264.904  96.450  1.00 55.780          H  
ATOM    460  HE1 HIS A  30     -13.561-261.020  98.024  1.00 55.780          H  
ATOM    461  HE2 HIS A  30     -12.173-263.138  98.252  1.00 55.780          H  
ATOM    462  N   LEU A  31     -12.801-264.750  92.650  1.00 32.950          N  
ATOM    463  CA  LEU A  31     -11.432-265.209  92.460  1.00 33.230          C  
ATOM    464  C   LEU A  31     -10.879-264.919  91.063  1.00 33.440          C  
ATOM    465  O   LEU A  31      -9.860-265.479  90.674  1.00 33.250          O  
ATOM    466  CB  LEU A  31     -11.319-266.713  92.776  1.00 46.410          C  
ATOM    467  CG  LEU A  31     -11.604-267.169  94.268  1.00 46.410          C  
ATOM    468  CD1 LEU A  31     -11.514-268.693  94.369  1.00 46.410          C  
ATOM    469  CD2 LEU A  31     -10.581-266.550  95.224  1.00 46.410          C  
ATOM    470  H   LEU A  31     -13.571-265.372  92.376  1.00 39.540          H  
ATOM    471  HA  LEU A  31     -10.801-264.673  93.155  1.00 39.880          H  
ATOM    472 1HB  LEU A  31     -12.029-267.241  92.133  1.00 55.690          H  
ATOM    473 2HB  LEU A  31     -10.342-267.031  92.515  1.00 55.690          H  
ATOM    474  HG  LEU A  31     -12.609-266.861  94.552  1.00 55.690          H  
ATOM    475 1HD1 LEU A  31     -11.722-269.003  95.394  1.00 55.690          H  
ATOM    476 2HD1 LEU A  31     -12.245-269.151  93.696  1.00 55.690          H  
ATOM    477 3HD1 LEU A  31     -10.512-269.011  94.096  1.00 55.690          H  
ATOM    478 1HD2 LEU A  31     -10.789-266.877  96.241  1.00 55.690          H  
ATOM    479 2HD2 LEU A  31      -9.591-266.869  94.950  1.00 55.690          H  
ATOM    480 3HD2 LEU A  31     -10.633-265.479  95.195  1.00 55.690          H  
ATOM    481  N   ALA A  32     -11.575-264.105  90.263  1.00 33.820          N  
ATOM    482  CA  ALA A  32     -11.097-263.772  88.926  1.00 34.060          C  
ATOM    483  C   ALA A  32      -9.754-263.032  88.952  1.00 34.810          C  
ATOM    484  O   ALA A  32      -8.929-263.215  88.054  1.00 34.830          O  
ATOM    485  CB  ALA A  32     -12.128-262.925  88.200  1.00 47.590          C  
ATOM    486  H   ALA A  32     -12.431-263.658  90.593  1.00 40.580          H  
ATOM    487  HA  ALA A  32     -10.953-264.703  88.379  1.00 40.870          H  
ATOM    488 1HB  ALA A  32     -11.773-262.709  87.194  1.00 57.110          H  
ATOM    489 2HB  ALA A  32     -13.065-263.463  88.146  1.00 57.110          H  
ATOM    490 3HB  ALA A  32     -12.275-261.992  88.745  1.00 57.110          H  
ATOM    491  N   SER A  33      -9.549-262.174  89.959  1.00 35.480          N  
ATOM    492  CA  SER A  33      -8.324-261.391  90.082  1.00 36.280          C  
ATOM    493  C   SER A  33      -7.226-262.193  90.763  1.00 36.080          C  
ATOM    494  O   SER A  33      -7.494-262.957  91.698  1.00 35.470          O  
ATOM    495  CB  SER A  33      -8.589-260.121  90.877  1.00 50.470          C  
ATOM    496  OG  SER A  33      -9.480-259.272  90.205  1.00 50.470          O  
ATOM    497  H   SER A  33     -10.270-262.048  90.656  1.00 42.580          H  
ATOM    498  HA  SER A  33      -7.984-261.120  89.082  1.00 43.540          H  
ATOM    499 1HB  SER A  33      -9.001-260.385  91.852  1.00 60.570          H  
ATOM    500 2HB  SER A  33      -7.648-259.599  91.052  1.00 60.570          H  
ATOM    501  HG  SER A  33      -9.578-258.489  90.756  1.00 60.570          H  
ATOM    502  N   THR A  34      -5.970-261.914  90.403  1.00 36.700          N  
ATOM    503  CA  THR A  34      -4.843-262.623  91.001  1.00 36.630          C  
ATOM    504  C   THR A  34      -4.746-262.377  92.491  1.00 36.640          C  
ATOM    505  O   THR A  34      -4.377-263.274  93.250  1.00 36.030          O  
ATOM    506  CB  THR A  34      -3.529-262.212  90.310  1.00 51.310          C  
ATOM    507  OG1 THR A  34      -3.349-260.789  90.417  1.00 51.310          O  
ATOM    508  CG2 THR A  34      -3.585-262.602  88.836  1.00 51.310          C  
ATOM    509  H   THR A  34      -5.793-261.245  89.664  1.00 44.040          H  
ATOM    510  HA  THR A  34      -4.994-263.686  90.849  1.00 43.960          H  
ATOM    511  HB  THR A  34      -2.689-262.714  90.790  1.00 61.570          H  
ATOM    512  HG1 THR A  34      -3.051-260.551  91.312  1.00 61.570          H  
ATOM    513 1HG2 THR A  34      -2.653-262.311  88.351  1.00 61.570          H  
ATOM    514 2HG2 THR A  34      -3.720-263.674  88.742  1.00 61.570          H  
ATOM    515 3HG2 THR A  34      -4.415-262.099  88.350  1.00 61.570          H  
ATOM    516  N   ASP A  35      -5.141-261.186  92.920  1.00 37.340          N  
ATOM    517  CA  ASP A  35      -5.111-260.833  94.329  1.00 37.450          C  
ATOM    518  C   ASP A  35      -6.075-261.671  95.160  1.00 36.700          C  
ATOM    519  O   ASP A  35      -5.824-261.920  96.345  1.00 36.730          O  
ATOM    520  CB  ASP A  35      -5.426-259.354  94.506  1.00 52.390          C  
ATOM    521  CG  ASP A  35      -4.285-258.467  94.036  1.00 52.390          C  
ATOM    522  OD1 ASP A  35      -3.193-258.970  93.861  1.00 52.390          O  
ATOM    523  OD2 ASP A  35      -4.516-257.304  93.842  1.00 52.390          O  
ATOM    524  H   ASP A  35      -5.413-260.490  92.239  1.00 44.810          H  
ATOM    525  HA  ASP A  35      -4.104-261.014  94.702  1.00 44.940          H  
ATOM    526 1HB  ASP A  35      -6.324-259.103  93.944  1.00 62.860          H  
ATOM    527 2HB  ASP A  35      -5.626-259.147  95.558  1.00 62.860          H  
ATOM    528  N   GLN A  36      -7.208-262.071  94.574  1.00 36.060          N  
ATOM    529  CA  GLN A  36      -8.162-262.825  95.348  1.00 35.350          C  
ATOM    530  C   GLN A  36      -7.763-264.285  95.354  1.00 34.450          C  
ATOM    531  O   GLN A  36      -8.013-264.986  96.331  1.00 34.070          O  
ATOM    532  CB  GLN A  36      -9.574-262.571  94.861  1.00 49.770          C  
ATOM    533  CG  GLN A  36     -10.034-261.128  95.083  1.00 49.770          C  
ATOM    534  CD  GLN A  36      -9.973-260.730  96.544  1.00 49.770          C  
ATOM    535  OE1 GLN A  36     -10.295-261.517  97.438  1.00 49.770          O  
ATOM    536  NE2 GLN A  36      -9.549-259.500  96.800  1.00 49.770          N  
ATOM    537  H   GLN A  36      -7.402-261.913  93.587  1.00 43.270          H  
ATOM    538  HA  GLN A  36      -8.116-262.479  96.377  1.00 42.420          H  
ATOM    539 1HB  GLN A  36      -9.627-262.777  93.793  1.00 59.730          H  
ATOM    540 2HB  GLN A  36     -10.273-263.224  95.370  1.00 59.730          H  
ATOM    541 1HG  GLN A  36      -9.389-260.461  94.518  1.00 59.730          H  
ATOM    542 2HG  GLN A  36     -11.065-261.023  94.751  1.00 59.730          H  
ATOM    543 1HE2 GLN A  36      -9.479-259.181  97.746  1.00 59.730          H  
ATOM    544 2HE2 GLN A  36      -9.294-258.890  96.051  1.00 59.730          H  
ATOM    545  N   LEU A  37      -7.096-264.744  94.294  1.00 34.190          N  
ATOM    546  CA  LEU A  37      -6.593-266.112  94.307  1.00 33.440          C  
ATOM    547  C   LEU A  37      -5.524-266.217  95.411  1.00 33.490          C  
ATOM    548  O   LEU A  37      -5.535-267.141  96.241  1.00 33.170          O  
ATOM    549  CB  LEU A  37      -5.987-266.458  92.933  1.00 47.120          C  
ATOM    550  CG  LEU A  37      -6.991-266.584  91.749  1.00 47.120          C  
ATOM    551  CD1 LEU A  37      -6.266-266.643  90.431  1.00 47.120          C  
ATOM    552  CD2 LEU A  37      -7.774-267.845  91.868  1.00 47.120          C  
ATOM    553  H   LEU A  37      -6.984-264.142  93.471  1.00 41.030          H  
ATOM    554  HA  LEU A  37      -7.402-266.786  94.549  1.00 40.130          H  
ATOM    555 1HB  LEU A  37      -5.292-265.671  92.678  1.00 56.540          H  
ATOM    556 2HB  LEU A  37      -5.434-267.392  93.015  1.00 56.540          H  
ATOM    557  HG  LEU A  37      -7.654-265.718  91.758  1.00 56.540          H  
ATOM    558 1HD1 LEU A  37      -7.000-266.725  89.626  1.00 56.540          H  
ATOM    559 2HD1 LEU A  37      -5.690-265.747  90.286  1.00 56.540          H  
ATOM    560 3HD1 LEU A  37      -5.613-267.503  90.408  1.00 56.540          H  
ATOM    561 1HD2 LEU A  37      -8.475-267.905  91.032  1.00 56.540          H  
ATOM    562 2HD2 LEU A  37      -7.092-268.674  91.826  1.00 56.540          H  
ATOM    563 3HD2 LEU A  37      -8.322-267.866  92.792  1.00 56.540          H  
ATOM    564  N   LYS A  38      -4.666-265.183  95.501  1.00 33.840          N  
ATOM    565  CA  LYS A  38      -3.639-265.137  96.538  1.00 33.990          C  
ATOM    566  C   LYS A  38      -4.249-265.107  97.945  1.00 33.230          C  
ATOM    567  O   LYS A  38      -3.753-265.777  98.855  1.00 32.990          O  
ATOM    568  CB  LYS A  38      -2.719-263.919  96.364  1.00 47.530          C  
ATOM    569  CG  LYS A  38      -1.740-263.967  95.173  1.00 47.530          C  
ATOM    570  CD  LYS A  38      -0.899-262.668  95.109  1.00 47.530          C  
ATOM    571  CE  LYS A  38       0.068-262.662  93.933  1.00 47.530          C  
ATOM    572  NZ  LYS A  38       0.914-261.413  93.887  1.00 47.530          N  
ATOM    573  H   LYS A  38      -4.690-264.445  94.790  1.00 40.610          H  
ATOM    574  HA  LYS A  38      -3.032-266.039  96.456  1.00 40.790          H  
ATOM    575 1HB  LYS A  38      -3.335-263.028  96.237  1.00 57.030          H  
ATOM    576 2HB  LYS A  38      -2.133-263.777  97.271  1.00 57.030          H  
ATOM    577 1HG  LYS A  38      -1.073-264.824  95.288  1.00 57.030          H  
ATOM    578 2HG  LYS A  38      -2.288-264.089  94.248  1.00 57.030          H  
ATOM    579 1HD  LYS A  38      -1.575-261.813  95.005  1.00 57.030          H  
ATOM    580 2HD  LYS A  38      -0.337-262.550  96.034  1.00 57.030          H  
ATOM    581 1HE  LYS A  38       0.720-263.532  94.010  1.00 57.030          H  
ATOM    582 2HE  LYS A  38      -0.504-262.725  93.010  1.00 57.030          H  
ATOM    583 1HZ  LYS A  38       1.538-261.465  93.093  1.00 57.030          H  
ATOM    584 2HZ  LYS A  38       0.334-260.582  93.793  1.00 57.030          H  
ATOM    585 3HZ  LYS A  38       1.457-261.345  94.734  1.00 57.030          H  
ATOM    586  N   SER A  39      -5.376-264.404  98.116  1.00 32.840          N  
ATOM    587  CA  SER A  39      -6.029-264.251  99.423  1.00 32.280          C  
ATOM    588  C   SER A  39      -6.503-265.564 100.042  1.00 31.060          C  
ATOM    589  O   SER A  39      -6.758-265.605 101.248  1.00 30.670          O  
ATOM    590  CB  SER A  39      -7.272-263.385  99.346  1.00 45.420          C  
ATOM    591  OG  SER A  39      -8.355-264.102  98.808  1.00 45.420          O  
ATOM    592  H   SER A  39      -5.717-263.835  97.336  1.00 39.410          H  
ATOM    593  HA  SER A  39      -5.315-263.790 100.103  1.00 38.740          H  
ATOM    594 1HB  SER A  39      -7.528-263.031 100.342  1.00 54.500          H  
ATOM    595 2HB  SER A  39      -7.072-262.511  98.726  1.00 54.500          H  
ATOM    596  HG  SER A  39      -8.172-264.264  97.871  1.00 54.500          H  
ATOM    597  N   VAL A  40      -6.639-266.634  99.242  1.00 30.480          N  
ATOM    598  CA  VAL A  40      -7.115-267.894  99.790  1.00 29.350          C  
ATOM    599  C   VAL A  40      -5.962-268.907  99.782  1.00 29.540          C  
ATOM    600  O   VAL A  40      -6.142-270.092 100.092  1.00 28.700          O  
ATOM    601  CB  VAL A  40      -8.346-268.440  99.006  1.00 41.540          C  
ATOM    602  CG1 VAL A  40      -9.498-267.472  99.079  1.00 41.540          C  
ATOM    603  CG2 VAL A  40      -8.005-268.687  97.583  1.00 41.540          C  
ATOM    604  H   VAL A  40      -6.360-266.591  98.257  1.00 36.580          H  
ATOM    605  HA  VAL A  40      -7.431-267.730 100.821  1.00 35.220          H  
ATOM    606  HB  VAL A  40      -8.663-269.362  99.475  1.00 49.850          H  
ATOM    607 1HG1 VAL A  40     -10.352-267.881  98.550  1.00 49.850          H  
ATOM    608 2HG1 VAL A  40      -9.762-267.296 100.112  1.00 49.850          H  
ATOM    609 3HG1 VAL A  40      -9.205-266.533  98.616  1.00 49.850          H  
ATOM    610 1HG2 VAL A  40      -8.868-269.096  97.061  1.00 49.850          H  
ATOM    611 2HG2 VAL A  40      -7.711-267.759  97.114  1.00 49.850          H  
ATOM    612 3HG2 VAL A  40      -7.204-269.379  97.560  1.00 49.850          H  
ATOM    613  N   GLY A  41      -4.758-268.428  99.437  1.00 30.690          N  
ATOM    614  CA  GLY A  41      -3.548-269.239  99.399  1.00 31.070          C  
ATOM    615  C   GLY A  41      -3.289-270.075  98.141  1.00 31.350          C  
ATOM    616  O   GLY A  41      -2.504-271.024  98.197  1.00 31.610          O  
ATOM    617  H   GLY A  41      -4.649-267.436  99.214  1.00 36.830          H  
ATOM    618 1HA  GLY A  41      -2.699-268.571  99.547  1.00 37.280          H  
ATOM    619 2HA  GLY A  41      -3.553-269.903 100.252  1.00 37.280          H  
ATOM    620  N   LEU A  42      -3.936-269.780  97.018  1.00 31.320          N  
ATOM    621  CA  LEU A  42      -3.681-270.583  95.827  1.00 31.640          C  
ATOM    622  C   LEU A  42      -2.252-270.386  95.323  1.00 33.060          C  
ATOM    623  O   LEU A  42      -1.691-269.286  95.392  1.00 33.830          O  
ATOM    624  CB  LEU A  42      -4.748-270.277  94.769  1.00 44.170          C  
ATOM    625  CG  LEU A  42      -6.179-270.811  95.127  1.00 44.170          C  
ATOM    626  CD1 LEU A  42      -7.222-270.144  94.299  1.00 44.170          C  
ATOM    627  CD2 LEU A  42      -6.249-272.302  94.837  1.00 44.170          C  
ATOM    628  H   LEU A  42      -4.567-268.976  96.949  1.00 37.580          H  
ATOM    629  HA  LEU A  42      -3.780-271.621  96.109  1.00 37.970          H  
ATOM    630 1HB  LEU A  42      -4.805-269.202  94.622  1.00 53.000          H  
ATOM    631 2HB  LEU A  42      -4.446-270.742  93.844  1.00 53.000          H  
ATOM    632  HG  LEU A  42      -6.366-270.653  96.152  1.00 53.000          H  
ATOM    633 1HD1 LEU A  42      -8.201-270.523  94.552  1.00 53.000          H  
ATOM    634 2HD1 LEU A  42      -7.191-269.085  94.497  1.00 53.000          H  
ATOM    635 3HD1 LEU A  42      -7.040-270.328  93.282  1.00 53.000          H  
ATOM    636 1HD2 LEU A  42      -7.229-272.679  95.082  1.00 53.000          H  
ATOM    637 2HD2 LEU A  42      -6.053-272.496  93.784  1.00 53.000          H  
ATOM    638 3HD2 LEU A  42      -5.535-272.817  95.425  1.00 53.000          H  
ATOM    639  N   ASN A  43      -1.662-271.455  94.786  1.00 33.450          N  
ATOM    640  CA  ASN A  43      -0.292-271.416  94.271  1.00 34.810          C  
ATOM    641  C   ASN A  43      -0.229-270.709  92.937  1.00 35.270          C  
ATOM    642  O   ASN A  43      -0.230-271.336  91.871  1.00 35.370          O  
ATOM    643  CB  ASN A  43       0.323-272.803  94.106  1.00 48.190          C  
ATOM    644  CG  ASN A  43       1.813-272.756  93.835  1.00 48.190          C  
ATOM    645  OD1 ASN A  43       2.457-271.813  94.305  1.00 48.190          O  
ATOM    646  ND2 ASN A  43       2.368-273.717  93.096  1.00 48.190          N  
ATOM    647  H   ASN A  43      -2.172-272.324  94.774  1.00 40.140          H  
ATOM    648  HA  ASN A  43       0.320-270.844  94.970  1.00 41.770          H  
ATOM    649 1HB  ASN A  43       0.131-273.409  94.992  1.00 57.830          H  
ATOM    650 2HB  ASN A  43      -0.116-273.287  93.267  1.00 57.830          H  
ATOM    651 1HD2 ASN A  43       3.358-273.703  92.908  1.00 57.830          H  
ATOM    652 2HD2 ASN A  43       1.833-274.488  92.688  1.00 57.830          H  
ATOM    653  N   LEU A  44      -0.264-269.395  93.018  1.00 35.570          N  
ATOM    654  CA  LEU A  44      -0.229-268.521  91.867  1.00 36.000          C  
ATOM    655  C   LEU A  44       1.202-268.066  91.684  1.00 37.460          C  
ATOM    656  O   LEU A  44       1.866-267.703  92.655  1.00 38.280          O  
ATOM    657  CB  LEU A  44      -1.178-267.342  92.108  1.00 50.230          C  
ATOM    658  CG  LEU A  44      -1.453-266.385  90.936  1.00 50.230          C  
ATOM    659  CD1 LEU A  44      -2.829-265.837  91.139  1.00 50.230          C  
ATOM    660  CD2 LEU A  44      -0.447-265.234  90.888  1.00 50.230          C  
ATOM    661  H   LEU A  44      -0.347-269.004  93.960  1.00 42.680          H  
ATOM    662  HA  LEU A  44      -0.513-269.064  90.975  1.00 43.200          H  
ATOM    663 1HB  LEU A  44      -2.133-267.742  92.444  1.00 60.270          H  
ATOM    664 2HB  LEU A  44      -0.770-266.747  92.925  1.00 60.270          H  
ATOM    665  HG  LEU A  44      -1.432-266.939  89.993  1.00 60.270          H  
ATOM    666 1HD1 LEU A  44      -3.072-265.186  90.324  1.00 60.270          H  
ATOM    667 2HD1 LEU A  44      -3.526-266.654  91.165  1.00 60.270          H  
ATOM    668 3HD1 LEU A  44      -2.878-265.284  92.080  1.00 60.270          H  
ATOM    669 1HD2 LEU A  44      -0.701-264.567  90.064  1.00 60.270          H  
ATOM    670 2HD2 LEU A  44      -0.494-264.694  91.818  1.00 60.270          H  
ATOM    671 3HD2 LEU A  44       0.559-265.594  90.741  1.00 60.270          H  
ATOM    672  N   GLU A  45       1.688-268.108  90.449  1.00 37.800          N  
ATOM    673  CA  GLU A  45       3.057-267.703  90.157  1.00 39.180          C  
ATOM    674  C   GLU A  45       3.142-266.796  88.932  1.00 39.540          C  
ATOM    675  O   GLU A  45       2.381-266.958  87.978  1.00 39.700          O  
ATOM    676  CB  GLU A  45       3.928-268.947  89.932  1.00 54.300          C  
ATOM    677  CG  GLU A  45       4.127-269.864  91.159  1.00 54.300          C  
ATOM    678  CD  GLU A  45       5.039-271.036  90.853  1.00 54.300          C  
ATOM    679  OE1 GLU A  45       5.392-271.180  89.709  1.00 54.300          O  
ATOM    680  OE2 GLU A  45       5.408-271.759  91.750  1.00 54.300          O  
ATOM    681  H   GLU A  45       1.093-268.425  89.694  1.00 45.360          H  
ATOM    682  HA  GLU A  45       3.446-267.152  91.014  1.00 47.020          H  
ATOM    683 1HB  GLU A  45       3.469-269.558  89.154  1.00 65.160          H  
ATOM    684 2HB  GLU A  45       4.891-268.654  89.565  1.00 65.160          H  
ATOM    685 1HG  GLU A  45       4.550-269.280  91.975  1.00 65.160          H  
ATOM    686 2HG  GLU A  45       3.157-270.245  91.487  1.00 65.160          H  
ATOM    687  N   GLY A  46       4.091-265.856  88.955  1.00 39.680          N  
ATOM    688  CA  GLY A  46       4.358-264.984  87.812  1.00 40.020          C  
ATOM    689  C   GLY A  46       5.453-265.579  86.935  1.00 40.450          C  
ATOM    690  O   GLY A  46       5.730-266.776  87.011  1.00 40.610          O  
ATOM    691  H   GLY A  46       4.642-265.746  89.794  1.00 47.620          H  
ATOM    692 1HA  GLY A  46       3.447-264.851  87.227  1.00 48.020          H  
ATOM    693 2HA  GLY A  46       4.664-264.000  88.165  1.00 48.020          H  
ATOM    694  N   SER A  47       6.063-264.758  86.080  1.00 40.640          N  
ATOM    695  CA  SER A  47       7.100-265.265  85.186  1.00 41.070          C  
ATOM    696  C   SER A  47       8.250-265.830  86.003  1.00 40.980          C  
ATOM    697  O   SER A  47       8.690-265.197  86.963  1.00 41.340          O  
ATOM    698  CB  SER A  47       7.609-264.155  84.287  1.00 57.330          C  
ATOM    699  OG  SER A  47       6.592-263.677  83.445  1.00 57.330          O  
ATOM    700  H   SER A  47       5.808-263.783  86.033  1.00 48.770          H  
ATOM    701  HA  SER A  47       6.679-266.064  84.575  1.00 49.280          H  
ATOM    702 1HB  SER A  47       7.993-263.340  84.900  1.00 68.790          H  
ATOM    703 2HB  SER A  47       8.438-264.530  83.687  1.00 68.790          H  
ATOM    704  HG  SER A  47       6.998-262.996  82.900  1.00 68.790          H  
ATOM    705  N   GLY A  48       8.769-266.983  85.584  1.00 40.530          N  
ATOM    706  CA  GLY A  48       9.862-267.641  86.288  1.00 40.380          C  
ATOM    707  C   GLY A  48      11.239-267.318  85.743  1.00 40.450          C  
ATOM    708  O   GLY A  48      11.453-266.306  85.073  1.00 40.720          O  
ATOM    709  H   GLY A  48       8.362-267.430  84.777  1.00 48.640          H  
ATOM    710 1HA  GLY A  48       9.825-267.366  87.332  1.00 48.460          H  
ATOM    711 2HA  GLY A  48       9.707-268.719  86.255  1.00 48.460          H  
ATOM    712  N   VAL A  49      12.177-268.204  86.054  1.00 40.210          N  
ATOM    713  CA  VAL A  49      13.575-268.068  85.681  1.00 40.270          C  
ATOM    714  C   VAL A  49      13.994-269.287  84.875  1.00 40.260          C  
ATOM    715  O   VAL A  49      13.627-270.410  85.202  1.00 40.110          O  
ATOM    716  CB  VAL A  49      14.449-267.837  86.927  1.00 56.350          C  
ATOM    717  CG1 VAL A  49      15.943-267.747  86.555  1.00 56.350          C  
ATOM    718  CG2 VAL A  49      13.999-266.534  87.573  1.00 56.350          C  
ATOM    719  H   VAL A  49      11.898-269.015  86.591  1.00 48.250          H  
ATOM    720  HA  VAL A  49      13.679-267.190  85.042  1.00 48.320          H  
ATOM    721  HB  VAL A  49      14.322-268.665  87.622  1.00 67.620          H  
ATOM    722 1HG1 VAL A  49      16.540-267.568  87.440  1.00 67.620          H  
ATOM    723 2HG1 VAL A  49      16.268-268.658  86.102  1.00 67.620          H  
ATOM    724 3HG1 VAL A  49      16.093-266.921  85.858  1.00 67.620          H  
ATOM    725 1HG2 VAL A  49      14.580-266.334  88.456  1.00 67.620          H  
ATOM    726 2HG2 VAL A  49      14.132-265.718  86.863  1.00 67.620          H  
ATOM    727 3HG2 VAL A  49      12.952-266.598  87.840  1.00 67.620          H  
ATOM    728  N   SER A  50      14.745-269.034  83.809  1.00 40.450          N  
ATOM    729  CA  SER A  50      15.230-270.010  82.831  1.00 40.560          C  
ATOM    730  C   SER A  50      16.170-271.123  83.316  1.00 40.330          C  
ATOM    731  O   SER A  50      16.420-272.073  82.572  1.00 39.970          O  
ATOM    732  CB  SER A  50      15.922-269.259  81.713  1.00 56.740          C  
ATOM    733  OG  SER A  50      17.073-268.612  82.187  1.00 56.740          O  
ATOM    734  H   SER A  50      15.002-268.070  83.641  1.00 48.540          H  
ATOM    735  HA  SER A  50      14.348-270.498  82.413  1.00 48.670          H  
ATOM    736 1HB  SER A  50      16.196-269.959  80.924  1.00 68.090          H  
ATOM    737 2HB  SER A  50      15.238-268.530  81.283  1.00 68.090          H  
ATOM    738  HG  SER A  50      17.479-268.197  81.417  1.00 68.090          H  
ATOM    739  N   THR A  51      16.729-271.015  84.515  1.00 40.630          N  
ATOM    740  CA  THR A  51      17.650-272.054  84.963  1.00 40.530          C  
ATOM    741  C   THR A  51      16.945-273.248  85.601  1.00 40.460          C  
ATOM    742  O   THR A  51      15.721-273.315  85.703  1.00 40.460          O  
ATOM    743  CB  THR A  51      18.721-271.515  85.936  1.00 56.780          C  
ATOM    744  OG1 THR A  51      19.745-272.518  86.078  1.00 56.780          O  
ATOM    745  CG2 THR A  51      18.122-271.201  87.332  1.00 56.780          C  
ATOM    746  H   THR A  51      16.494-270.230  85.095  1.00 48.760          H  
ATOM    747  HA  THR A  51      18.181-272.427  84.087  1.00 48.640          H  
ATOM    748  HB  THR A  51      19.159-270.607  85.521  1.00 68.140          H  
ATOM    749  HG1 THR A  51      20.293-272.527  85.279  1.00 68.140          H  
ATOM    750 1HG2 THR A  51      18.907-270.828  87.988  1.00 68.140          H  
ATOM    751 2HG2 THR A  51      17.352-270.447  87.234  1.00 68.140          H  
ATOM    752 3HG2 THR A  51      17.695-272.095  87.772  1.00 68.140          H  
ATOM    753  N   ASP A  52      17.741-274.220  86.007  1.00 40.440          N  
ATOM    754  CA  ASP A  52      17.234-275.465  86.567  1.00 40.440          C  
ATOM    755  C   ASP A  52      16.411-275.223  87.835  1.00 40.490          C  
ATOM    756  O   ASP A  52      16.807-274.448  88.712  1.00 40.550          O  
ATOM    757  CB  ASP A  52      18.403-276.408  86.837  1.00 56.620          C  
ATOM    758  CG  ASP A  52      19.080-276.932  85.564  1.00 56.620          C  
ATOM    759  OD1 ASP A  52      18.568-276.772  84.472  1.00 56.620          O  
ATOM    760  OD2 ASP A  52      20.130-277.501  85.697  1.00 56.620          O  
ATOM    761  H   ASP A  52      18.738-274.058  85.917  1.00 48.530          H  
ATOM    762  HA  ASP A  52      16.582-275.929  85.827  1.00 48.530          H  
ATOM    763 1HB  ASP A  52      19.148-275.901  87.455  1.00 67.940          H  
ATOM    764 2HB  ASP A  52      18.061-277.263  87.376  1.00 67.940          H  
ATOM    765  N   ILE A  53      15.325-275.981  87.996  1.00 40.520          N  
ATOM    766  CA  ILE A  53      14.409-275.798  89.124  1.00 40.570          C  
ATOM    767  C   ILE A  53      15.046-275.942  90.516  1.00 41.570          C  
ATOM    768  O   ILE A  53      14.836-275.055  91.345  1.00 41.990          O  
ATOM    769  CB  ILE A  53      13.161-276.709  88.990  1.00 56.780          C  
ATOM    770  CG1 ILE A  53      12.318-276.231  87.798  1.00 56.780          C  
ATOM    771  CG2 ILE A  53      12.357-276.651  90.289  1.00 56.780          C  
ATOM    772  CD1 ILE A  53      11.241-277.213  87.360  1.00 56.780          C  
ATOM    773  H   ILE A  53      15.090-276.629  87.261  1.00 48.620          H  
ATOM    774  HA  ILE A  53      14.032-274.779  89.055  1.00 48.680          H  
ATOM    775  HB  ILE A  53      13.427-277.724  88.801  1.00 68.130          H  
ATOM    776 1HG1 ILE A  53      11.839-275.290  88.063  1.00 68.130          H  
ATOM    777 2HG1 ILE A  53      12.977-276.053  86.950  1.00 68.130          H  
ATOM    778 1HG2 ILE A  53      11.470-277.277  90.221  1.00 68.130          H  
ATOM    779 2HG2 ILE A  53      12.954-277.002  91.114  1.00 68.130          H  
ATOM    780 3HG2 ILE A  53      12.052-275.624  90.488  1.00 68.130          H  
ATOM    781 1HD1 ILE A  53      10.702-276.797  86.505  1.00 68.130          H  
ATOM    782 2HD1 ILE A  53      11.703-278.153  87.065  1.00 68.130          H  
ATOM    783 3HD1 ILE A  53      10.535-277.401  88.167  1.00 68.130          H  
ATOM    784  N   PRO A  54      15.901-276.944  90.816  1.00 42.010          N  
ATOM    785  CA  PRO A  54      16.555-277.116  92.108  1.00 43.010          C  
ATOM    786  C   PRO A  54      17.371-275.890  92.530  1.00 44.160          C  
ATOM    787  O   PRO A  54      17.760-275.779  93.693  1.00 44.500          O  
ATOM    788  CB  PRO A  54      17.444-278.344  91.887  1.00 64.520          C  
ATOM    789  CG  PRO A  54      16.779-279.099  90.766  1.00 64.520          C  
ATOM    790  CD  PRO A  54      16.215-278.031  89.866  1.00 64.520          C  
ATOM    791  HA  PRO A  54      15.786-277.314  92.860  1.00 51.610          H  
ATOM    792 1HB  PRO A  54      18.468-278.016  91.634  1.00 77.420          H  
ATOM    793 2HB  PRO A  54      17.512-278.924  92.817  1.00 77.420          H  
ATOM    794 1HG  PRO A  54      17.514-279.729  90.245  1.00 77.420          H  
ATOM    795 2HG  PRO A  54      16.010-279.770  91.158  1.00 77.420          H  
ATOM    796 1HD  PRO A  54      16.978-277.729  89.181  1.00 77.420          H  
ATOM    797 2HD  PRO A  54      15.349-278.427  89.379  1.00 77.420          H  
ATOM    798  N   SER A  55      17.695-275.011  91.573  1.00 44.790          N  
ATOM    799  CA  SER A  55      18.436-273.797  91.833  1.00 45.900          C  
ATOM    800  C   SER A  55      17.417-272.671  91.955  1.00 45.740          C  
ATOM    801  O   SER A  55      17.263-272.075  93.024  1.00 45.790          O  
ATOM    802  CB  SER A  55      19.422-273.502  90.721  1.00 63.820          C  
ATOM    803  OG  SER A  55      20.113-272.308  90.972  1.00 63.820          O  
ATOM    804  H   SER A  55      17.367-275.125  90.617  1.00 53.750          H  
ATOM    805  HA  SER A  55      18.971-273.891  92.777  1.00 55.080          H  
ATOM    806 1HB  SER A  55      20.129-274.326  90.635  1.00 76.580          H  
ATOM    807 2HB  SER A  55      18.898-273.426  89.771  1.00 76.580          H  
ATOM    808  HG  SER A  55      20.716-272.193  90.235  1.00 76.580          H  
ATOM    809  N   ALA A  56      16.652-272.441  90.871  1.00 45.550          N  
ATOM    810  CA  ALA A  56      15.735-271.307  90.763  1.00 45.540          C  
ATOM    811  C   ALA A  56      14.732-271.254  91.901  1.00 45.710          C  
ATOM    812  O   ALA A  56      14.342-270.169  92.346  1.00 45.550          O  
ATOM    813  CB  ALA A  56      14.960-271.349  89.452  1.00 63.760          C  
ATOM    814  H   ALA A  56      16.776-273.053  90.062  1.00 54.660          H  
ATOM    815  HA  ALA A  56      16.339-270.418  90.796  1.00 54.650          H  
ATOM    816 1HB  ALA A  56      14.313-270.477  89.384  1.00 76.510          H  
ATOM    817 2HB  ALA A  56      15.634-271.355  88.618  1.00 76.510          H  
ATOM    818 3HB  ALA A  56      14.355-272.254  89.425  1.00 76.510          H  
ATOM    819  N   THR A  57      14.322-272.416  92.401  1.00 46.070          N  
ATOM    820  CA  THR A  57      13.359-272.487  93.488  1.00 46.230          C  
ATOM    821  C   THR A  57      13.736-271.525  94.611  1.00 46.310          C  
ATOM    822  O   THR A  57      12.849-270.898  95.195  1.00 45.820          O  
ATOM    823  CB  THR A  57      13.251-273.925  94.053  1.00 64.660          C  
ATOM    824  OG1 THR A  57      12.842-274.809  93.015  1.00 64.660          O  
ATOM    825  CG2 THR A  57      12.223-273.986  95.178  1.00 64.660          C  
ATOM    826  H   THR A  57      14.653-273.288  91.988  1.00 55.280          H  
ATOM    827  HA  THR A  57      12.384-272.197  93.103  1.00 55.480          H  
ATOM    828  HB  THR A  57      14.225-274.245  94.428  1.00 77.590          H  
ATOM    829  HG1 THR A  57      13.615-274.966  92.444  1.00 77.590          H  
ATOM    830 1HG2 THR A  57      12.152-274.998  95.558  1.00 77.590          H  
ATOM    831 2HG2 THR A  57      12.517-273.334  95.983  1.00 77.590          H  
ATOM    832 3HG2 THR A  57      11.254-273.675  94.798  1.00 77.590          H  
ATOM    833  N   LYS A  58      15.034-271.448  94.951  1.00 46.950          N  
ATOM    834  CA  LYS A  58      15.540-270.639  96.052  1.00 47.090          C  
ATOM    835  C   LYS A  58      16.352-269.406  95.594  1.00 46.800          C  
ATOM    836  O   LYS A  58      17.566-269.541  95.453  1.00 47.080          O  
ATOM    837  CB  LYS A  58      16.438-271.525  96.918  1.00 65.870          C  
ATOM    838  CG  LYS A  58      16.988-270.889  98.179  1.00 65.870          C  
ATOM    839  CD  LYS A  58      17.860-271.870  98.923  1.00 65.870          C  
ATOM    840  CE  LYS A  58      18.423-271.270 100.196  1.00 65.870          C  
ATOM    841  NZ  LYS A  58      19.315-272.236 100.910  1.00 65.870          N  
ATOM    842  H   LYS A  58      15.730-271.951  94.391  1.00 56.340          H  
ATOM    843  HA  LYS A  58      14.710-270.331  96.656  1.00 56.510          H  
ATOM    844 1HB  LYS A  58      15.888-272.415  97.210  1.00 79.040          H  
ATOM    845 2HB  LYS A  58      17.285-271.857  96.317  1.00 79.040          H  
ATOM    846 1HG  LYS A  58      17.583-270.029  97.932  1.00 79.040          H  
ATOM    847 2HG  LYS A  58      16.175-270.576  98.820  1.00 79.040          H  
ATOM    848 1HD  LYS A  58      17.271-272.752  99.180  1.00 79.040          H  
ATOM    849 2HD  LYS A  58      18.686-272.178  98.282  1.00 79.040          H  
ATOM    850 1HE  LYS A  58      18.990-270.370  99.954  1.00 79.040          H  
ATOM    851 2HE  LYS A  58      17.596-271.002 100.855  1.00 79.040          H  
ATOM    852 1HZ  LYS A  58      19.666-271.813 101.755  1.00 79.040          H  
ATOM    853 2HZ  LYS A  58      18.795-273.073 101.145  1.00 79.040          H  
ATOM    854 3HZ  LYS A  58      20.088-272.485 100.313  1.00 79.040          H  
ATOM    855  N   ARG A  59      15.752-268.193  95.436  1.00 46.260          N  
ATOM    856  CA  ARG A  59      14.316-267.907  95.613  1.00 44.970          C  
ATOM    857  C   ARG A  59      13.775-267.036  94.479  1.00 44.250          C  
ATOM    858  O   ARG A  59      13.486-265.864  94.706  1.00 44.330          O  
ATOM    859  CB  ARG A  59      14.054-267.189  96.950  1.00 63.470          C  
ATOM    860  CG  ARG A  59      14.408-267.964  98.209  1.00 63.470          C  
ATOM    861  CD  ARG A  59      14.013-267.298  99.516  1.00 63.470          C  
ATOM    862  NE  ARG A  59      14.693-266.022  99.740  1.00 63.470          N  
ATOM    863  CZ  ARG A  59      14.787-265.363 100.928  1.00 63.470          C  
ATOM    864  NH1 ARG A  59      14.306-265.861 102.067  1.00 63.470          N  
ATOM    865  NH2 ARG A  59      15.399-264.188 100.951  1.00 63.470          N  
ATOM    866  H   ARG A  59      16.380-267.422  95.167  1.00 55.510          H  
ATOM    867  HA  ARG A  59      13.745-268.811  95.587  1.00 53.960          H  
ATOM    868 1HB  ARG A  59      14.600-266.253  96.977  1.00 76.170          H  
ATOM    869 2HB  ARG A  59      13.001-266.968  97.015  1.00 76.170          H  
ATOM    870 1HG  ARG A  59      13.894-268.904  98.175  1.00 76.170          H  
ATOM    871 2HG  ARG A  59      15.463-268.143  98.231  1.00 76.170          H  
ATOM    872 1HD  ARG A  59      12.937-267.111  99.512  1.00 76.170          H  
ATOM    873 2HD  ARG A  59      14.256-267.971 100.339  1.00 76.170          H  
ATOM    874  HE  ARG A  59      15.095-265.553  98.934  1.00 76.170          H  
ATOM    875 1HH1 ARG A  59      13.849-266.785 102.126  1.00 76.170          H  
ATOM    876 2HH1 ARG A  59      14.437-265.335 102.917  1.00 76.170          H  
ATOM    877 1HH2 ARG A  59      15.764-263.779 100.077  1.00 76.170          H  
ATOM    878 2HH2 ARG A  59      15.502-263.677 101.807  1.00 76.170          H  
ATOM    879  N   TRP A  60      13.560-267.588  93.275  1.00 43.560          N  
ATOM    880  CA  TRP A  60      13.153-266.729  92.159  1.00 43.020          C  
ATOM    881  C   TRP A  60      11.905-265.886  92.409  1.00 42.190          C  
ATOM    882  O   TRP A  60      11.792-264.797  91.847  1.00 41.980          O  
ATOM    883  CB  TRP A  60      12.859-267.512  90.865  1.00 60.440          C  
ATOM    884  CG  TRP A  60      11.590-268.322  90.802  1.00 60.440          C  
ATOM    885  CD1 TRP A  60      11.414-269.633  91.100  1.00 60.440          C  
ATOM    886  CD2 TRP A  60      10.286-267.838  90.377  1.00 60.440          C  
ATOM    887  NE1 TRP A  60      10.107-269.992  90.888  1.00 60.440          N  
ATOM    888  CE2 TRP A  60       9.411-268.906  90.448  1.00 60.440          C  
ATOM    889  CE3 TRP A  60       9.806-266.599  89.950  1.00 60.440          C  
ATOM    890  CZ2 TRP A  60       8.082-268.782  90.104  1.00 60.440          C  
ATOM    891  CZ3 TRP A  60       8.479-266.480  89.623  1.00 60.440          C  
ATOM    892  CH2 TRP A  60       7.647-267.535  89.689  1.00 60.440          C  
ATOM    893  H   TRP A  60      13.781-268.574  93.093  1.00 52.270          H  
ATOM    894  HA  TRP A  60      13.976-266.043  91.959  1.00 51.620          H  
ATOM    895 1HB  TRP A  60      12.824-266.812  90.067  1.00 72.530          H  
ATOM    896 2HB  TRP A  60      13.652-268.199  90.666  1.00 72.530          H  
ATOM    897  HD1 TRP A  60      12.175-270.303  91.445  1.00 72.530          H  
ATOM    898  HE1 TRP A  60       9.715-270.917  91.035  1.00 72.530          H  
ATOM    899  HE3 TRP A  60      10.464-265.738  89.876  1.00 72.530          H  
ATOM    900  HZ2 TRP A  60       7.389-269.621  90.149  1.00 72.530          H  
ATOM    901  HZ3 TRP A  60       8.116-265.510  89.293  1.00 72.530          H  
ATOM    902  HH2 TRP A  60       6.617-267.390  89.404  1.00 72.530          H  
ATOM    903  N   GLY A  61      10.964-266.379  93.227  1.00 41.660          N  
ATOM    904  CA  GLY A  61       9.697-265.691  93.482  1.00 40.790          C  
ATOM    905  C   GLY A  61       9.684-264.764  94.700  1.00 40.390          C  
ATOM    906  O   GLY A  61       8.627-264.260  95.087  1.00 39.670          O  
ATOM    907  H   GLY A  61      11.113-267.286  93.650  1.00 49.990          H  
ATOM    908 1HA  GLY A  61       9.430-265.114  92.598  1.00 48.950          H  
ATOM    909 2HA  GLY A  61       8.916-266.440  93.597  1.00 48.950          H  
ATOM    910  N   PHE A  62      10.833-264.569  95.326  1.00 40.870          N  
ATOM    911  CA  PHE A  62      10.921-263.746  96.528  1.00 40.580          C  
ATOM    912  C   PHE A  62      11.359-262.323  96.182  1.00 40.870          C  
ATOM    913  O   PHE A  62      12.213-262.110  95.317  1.00 40.750          O  
ATOM    914  CB  PHE A  62      11.862-264.378  97.538  1.00 56.930          C  
ATOM    915  CG  PHE A  62      11.975-263.641  98.783  1.00 56.930          C  
ATOM    916  CD1 PHE A  62      11.065-263.856  99.786  1.00 56.930          C  
ATOM    917  CD2 PHE A  62      12.968-262.710  98.972  1.00 56.930          C  
ATOM    918  CE1 PHE A  62      11.142-263.175 100.940  1.00 56.930          C  
ATOM    919  CE2 PHE A  62      13.038-262.019 100.144  1.00 56.930          C  
ATOM    920  CZ  PHE A  62      12.114-262.263 101.131  1.00 56.930          C  
ATOM    921  H   PHE A  62      11.673-265.016  94.945  1.00 49.040          H  
ATOM    922  HA  PHE A  62       9.931-263.687  96.982  1.00 48.700          H  
ATOM    923 1HB  PHE A  62      11.503-265.369  97.775  1.00 68.310          H  
ATOM    924 2HB  PHE A  62      12.824-264.482  97.120  1.00 68.310          H  
ATOM    925  HD1 PHE A  62      10.271-264.578  99.648  1.00 68.310          H  
ATOM    926  HD2 PHE A  62      13.699-262.522  98.179  1.00 68.310          H  
ATOM    927  HE1 PHE A  62      10.413-263.352 101.720  1.00 68.310          H  
ATOM    928  HE2 PHE A  62      13.826-261.282 100.292  1.00 68.310          H  
ATOM    929  HZ  PHE A  62      12.148-261.725 102.072  1.00 68.310          H  
ATOM    930  N   ARG A  63      10.744-261.331  96.823  1.00 41.230          N  
ATOM    931  CA  ARG A  63      11.074-259.936  96.559  1.00 41.500          C  
ATOM    932  C   ARG A  63      11.310-259.139  97.831  1.00 41.420          C  
ATOM    933  O   ARG A  63      10.730-259.423  98.876  1.00 41.480          O  
ATOM    934  CB  ARG A  63       9.935-259.269  95.799  1.00 57.990          C  
ATOM    935  CG  ARG A  63       9.630-259.856  94.432  1.00 57.990          C  
ATOM    936  CD  ARG A  63      10.687-259.586  93.436  1.00 57.990          C  
ATOM    937  NE  ARG A  63      10.321-260.111  92.146  1.00 57.990          N  
ATOM    938  CZ  ARG A  63      10.564-261.377  91.734  1.00 57.990          C  
ATOM    939  NH1 ARG A  63      11.176-262.245  92.521  1.00 57.990          N  
ATOM    940  NH2 ARG A  63      10.178-261.749  90.518  1.00 57.990          N  
ATOM    941  H   ARG A  63      10.029-261.541  97.507  1.00 49.480          H  
ATOM    942  HA  ARG A  63      11.989-259.897  95.972  1.00 49.800          H  
ATOM    943 1HB  ARG A  63       9.027-259.332  96.389  1.00 69.590          H  
ATOM    944 2HB  ARG A  63      10.160-258.209  95.669  1.00 69.590          H  
ATOM    945 1HG  ARG A  63       9.496-260.933  94.514  1.00 69.590          H  
ATOM    946 2HG  ARG A  63       8.707-259.416  94.060  1.00 69.590          H  
ATOM    947 1HD  ARG A  63      10.820-258.508  93.337  1.00 69.590          H  
ATOM    948 2HD  ARG A  63      11.627-260.034  93.733  1.00 69.590          H  
ATOM    949  HE  ARG A  63       9.849-259.488  91.504  1.00 69.590          H  
ATOM    950 1HH1 ARG A  63      11.497-262.007  93.471  1.00 69.590          H  
ATOM    951 2HH1 ARG A  63      11.347-263.197  92.200  1.00 69.590          H  
ATOM    952 1HH2 ARG A  63       9.711-261.090  89.914  1.00 69.590          H  
ATOM    953 2HH2 ARG A  63      10.354-262.692  90.186  1.00 69.590          H  
ATOM    954  N   SER A  64      12.107-258.085  97.724  1.00 41.320          N  
ATOM    955  CA  SER A  64      12.332-257.214  98.860  1.00 41.140          C  
ATOM    956  C   SER A  64      10.985-256.736  99.383  1.00 40.080          C  
ATOM    957  O   SER A  64      10.120-256.314  98.613  1.00 39.650          O  
ATOM    958  CB  SER A  64      13.159-256.025  98.423  1.00 57.670          C  
ATOM    959  OG  SER A  64      14.414-256.435  97.952  1.00 57.670          O  
ATOM    960  H   SER A  64      12.581-257.881  96.854  1.00 49.580          H  
ATOM    961  HA  SER A  64      12.853-257.768  99.641  1.00 49.370          H  
ATOM    962 1HB  SER A  64      12.633-255.483  97.638  1.00 69.200          H  
ATOM    963 2HB  SER A  64      13.285-255.342  99.263  1.00 69.200          H  
ATOM    964  HG  SER A  64      14.886-255.630  97.713  1.00 69.200          H  
ATOM    965  N   GLY A  65      10.827-256.755 100.697  1.00 39.670          N  
ATOM    966  CA  GLY A  65       9.588-256.343 101.352  1.00 38.680          C  
ATOM    967  C   GLY A  65       8.685-257.539 101.690  1.00 38.110          C  
ATOM    968  O   GLY A  65       7.710-257.392 102.428  1.00 37.970          O  
ATOM    969  H   GLY A  65      11.589-257.110 101.256  1.00 47.600          H  
ATOM    970 1HA  GLY A  65       9.824-255.802 102.268  1.00 46.420          H  
ATOM    971 2HA  GLY A  65       9.049-255.651 100.708  1.00 46.420          H  
ATOM    972  N   VAL A  66       8.989-258.712 101.134  1.00 37.800          N  
ATOM    973  CA  VAL A  66       8.240-259.922 101.415  1.00 37.330          C  
ATOM    974  C   VAL A  66       8.871-260.520 102.662  1.00 37.060          C  
ATOM    975  O   VAL A  66      10.088-260.616 102.709  1.00 37.110          O  
ATOM    976  CB  VAL A  66       8.332-260.916 100.235  1.00 52.450          C  
ATOM    977  CG1 VAL A  66       7.635-262.236 100.561  1.00 52.450          C  
ATOM    978  CG2 VAL A  66       7.700-260.288  99.011  1.00 52.450          C  
ATOM    979  H   VAL A  66       9.778-258.778 100.483  1.00 45.360          H  
ATOM    980  HA  VAL A  66       7.200-259.663 101.560  1.00 44.800          H  
ATOM    981  HB  VAL A  66       9.375-261.129 100.039  1.00 62.940          H  
ATOM    982 1HG1 VAL A  66       7.732-262.910  99.712  1.00 62.940          H  
ATOM    983 2HG1 VAL A  66       8.093-262.697 101.432  1.00 62.940          H  
ATOM    984 3HG1 VAL A  66       6.582-262.055 100.762  1.00 62.940          H  
ATOM    985 1HG2 VAL A  66       7.778-260.969  98.166  1.00 62.940          H  
ATOM    986 2HG2 VAL A  66       6.653-260.079  99.214  1.00 62.940          H  
ATOM    987 3HG2 VAL A  66       8.209-259.355  98.773  1.00 62.940          H  
ATOM    988  N   PRO A  67       8.125-260.893 103.707  1.00 36.820          N  
ATOM    989  CA  PRO A  67       8.687-261.469 104.910  1.00 36.580          C  
ATOM    990  C   PRO A  67       9.538-262.654 104.485  1.00 36.320          C  
ATOM    991  O   PRO A  67       9.084-263.432 103.650  1.00 36.210          O  
ATOM    992  CB  PRO A  67       7.433-261.919 105.672  1.00 54.870          C  
ATOM    993  CG  PRO A  67       6.358-260.951 105.215  1.00 54.870          C  
ATOM    994  CD  PRO A  67       6.664-260.692 103.743  1.00 54.870          C  
ATOM    995  HA  PRO A  67       9.245-260.696 105.443  1.00 43.900          H  
ATOM    996 1HB  PRO A  67       7.204-262.971 105.440  1.00 65.840          H  
ATOM    997 2HB  PRO A  67       7.619-261.864 106.756  1.00 65.840          H  
ATOM    998 1HG  PRO A  67       5.359-261.388 105.373  1.00 65.840          H  
ATOM    999 2HG  PRO A  67       6.402-260.026 105.817  1.00 65.840          H  
ATOM   1000 1HD  PRO A  67       6.145-261.404 103.089  1.00 65.840          H  
ATOM   1001 2HD  PRO A  67       6.404-259.639 103.537  1.00 65.840          H  
ATOM   1002  N   PRO A  68      10.717-262.869 105.082  1.00 36.220          N  
ATOM   1003  CA  PRO A  68      11.643-263.908 104.700  1.00 35.990          C  
ATOM   1004  C   PRO A  68      11.021-265.259 104.942  1.00 35.770          C  
ATOM   1005  O   PRO A  68      10.246-265.430 105.882  1.00 35.380          O  
ATOM   1006  CB  PRO A  68      12.838-263.656 105.629  1.00 53.980          C  
ATOM   1007  CG  PRO A  68      12.252-262.921 106.828  1.00 53.980          C  
ATOM   1008  CD  PRO A  68      11.111-262.096 106.269  1.00 53.980          C  
ATOM   1009  HA  PRO A  68      11.924-263.788 103.648  1.00 43.190          H  
ATOM   1010 1HB  PRO A  68      13.306-264.614 105.904  1.00 64.780          H  
ATOM   1011 2HB  PRO A  68      13.601-263.059 105.104  1.00 64.780          H  
ATOM   1012 1HG  PRO A  68      11.910-263.648 107.584  1.00 64.780          H  
ATOM   1013 2HG  PRO A  68      13.026-262.300 107.309  1.00 64.780          H  
ATOM   1014 1HD  PRO A  68      10.293-262.055 107.000  1.00 64.780          H  
ATOM   1015 2HD  PRO A  68      11.470-261.101 105.993  1.00 64.780          H  
ATOM   1016  N   LYS A  69      11.389-266.218 104.109  1.00 36.070          N  
ATOM   1017  CA  LYS A  69      10.905-267.577 104.238  1.00 36.040          C  
ATOM   1018  C   LYS A  69      12.002-268.599 103.972  1.00 37.090          C  
ATOM   1019  O   LYS A  69      12.952-268.337 103.219  1.00 37.670          O  
ATOM   1020  CB  LYS A  69       9.695-267.778 103.320  1.00 50.470          C  
ATOM   1021  CG  LYS A  69       9.957-267.565 101.828  1.00 50.470          C  
ATOM   1022  CD  LYS A  69       8.676-267.770 101.018  1.00 50.470          C  
ATOM   1023  CE  LYS A  69       8.918-267.652  99.516  1.00 50.470          C  
ATOM   1024  NZ  LYS A  69       7.658-267.857  98.735  1.00 50.470          N  
ATOM   1025  H   LYS A  69      12.028-265.999 103.365  1.00 43.280          H  
ATOM   1026  HA  LYS A  69      10.569-267.723 105.265  1.00 43.250          H  
ATOM   1027 1HB  LYS A  69       9.315-268.792 103.445  1.00 60.560          H  
ATOM   1028 2HB  LYS A  69       8.902-267.090 103.620  1.00 60.560          H  
ATOM   1029 1HG  LYS A  69      10.318-266.547 101.670  1.00 60.560          H  
ATOM   1030 2HG  LYS A  69      10.709-268.247 101.490  1.00 60.560          H  
ATOM   1031 1HD  LYS A  69       8.272-268.760 101.234  1.00 60.560          H  
ATOM   1032 2HD  LYS A  69       7.940-267.021 101.316  1.00 60.560          H  
ATOM   1033 1HE  LYS A  69       9.314-266.667  99.291  1.00 60.560          H  
ATOM   1034 2HE  LYS A  69       9.647-268.402  99.211  1.00 60.560          H  
ATOM   1035 1HZ  LYS A  69       7.853-267.774  97.747  1.00 60.560          H  
ATOM   1036 2HZ  LYS A  69       7.287-268.777  98.927  1.00 60.560          H  
ATOM   1037 3HZ  LYS A  69       6.977-267.158  98.999  1.00 60.560          H  
ATOM   1038  N   VAL A  70      11.852-269.773 104.582  1.00 37.370          N  
ATOM   1039  CA  VAL A  70      12.780-270.871 104.369  1.00 38.320          C  
ATOM   1040  C   VAL A  70      12.396-271.619 103.111  1.00 37.740          C  
ATOM   1041  O   VAL A  70      11.258-272.065 102.966  1.00 37.420          O  
ATOM   1042  CB  VAL A  70      12.783-271.822 105.581  1.00 53.270          C  
ATOM   1043  CG1 VAL A  70      13.702-273.028 105.320  1.00 53.270          C  
ATOM   1044  CG2 VAL A  70      13.250-271.050 106.815  1.00 53.270          C  
ATOM   1045  H   VAL A  70      11.055-269.906 105.187  1.00 44.840          H  
ATOM   1046  HA  VAL A  70      13.783-270.464 104.240  1.00 45.980          H  
ATOM   1047  HB  VAL A  70      11.775-272.203 105.744  1.00 63.920          H  
ATOM   1048 1HG1 VAL A  70      13.685-273.687 106.187  1.00 63.920          H  
ATOM   1049 2HG1 VAL A  70      13.360-273.586 104.446  1.00 63.920          H  
ATOM   1050 3HG1 VAL A  70      14.721-272.681 105.150  1.00 63.920          H  
ATOM   1051 1HG2 VAL A  70      13.247-271.711 107.683  1.00 63.920          H  
ATOM   1052 2HG2 VAL A  70      14.260-270.677 106.647  1.00 63.920          H  
ATOM   1053 3HG2 VAL A  70      12.584-270.210 107.000  1.00 63.920          H  
ATOM   1054  N   VAL A  71      13.353-271.742 102.205  1.00 37.600          N  
ATOM   1055  CA  VAL A  71      13.137-272.384 100.927  1.00 37.080          C  
ATOM   1056  C   VAL A  71      14.169-273.462 100.653  1.00 36.670          C  
ATOM   1057  O   VAL A  71      15.357-273.282 100.921  1.00 37.020          O  
ATOM   1058  CB  VAL A  71      13.126-271.337  99.800  1.00 52.120          C  
ATOM   1059  CG1 VAL A  71      12.936-272.004  98.444  1.00 52.120          C  
ATOM   1060  CG2 VAL A  71      12.001-270.351 100.068  1.00 52.120          C  
ATOM   1061  H   VAL A  71      14.263-271.358 102.419  1.00 45.120          H  
ATOM   1062  HA  VAL A  71      12.157-272.861 100.948  1.00 44.500          H  
ATOM   1063  HB  VAL A  71      14.070-270.813  99.780  1.00 62.540          H  
ATOM   1064 1HG1 VAL A  71      12.914-271.247  97.678  1.00 62.540          H  
ATOM   1065 2HG1 VAL A  71      13.742-272.696  98.232  1.00 62.540          H  
ATOM   1066 3HG1 VAL A  71      11.989-272.541  98.433  1.00 62.540          H  
ATOM   1067 1HG2 VAL A  71      11.969-269.604  99.290  1.00 62.540          H  
ATOM   1068 2HG2 VAL A  71      11.049-270.882 100.095  1.00 62.540          H  
ATOM   1069 3HG2 VAL A  71      12.173-269.866 101.017  1.00 62.540          H  
ATOM   1070  N   SER A  72      13.682-274.586 100.149  1.00 35.940          N  
ATOM   1071  CA  SER A  72      14.482-275.736  99.774  1.00 35.450          C  
ATOM   1072  C   SER A  72      13.755-276.439  98.640  1.00 34.770          C  
ATOM   1073  O   SER A  72      12.591-276.131  98.364  1.00 34.680          O  
ATOM   1074  CB  SER A  72      14.656-276.680 100.947  1.00 49.830          C  
ATOM   1075  OG  SER A  72      13.434-277.269 101.298  1.00 49.830          O  
ATOM   1076  H   SER A  72      12.685-274.648  99.997  1.00 43.130          H  
ATOM   1077  HA  SER A  72      15.458-275.402  99.420  1.00 42.540          H  
ATOM   1078 1HB  SER A  72      15.375-277.455 100.688  1.00 59.790          H  
ATOM   1079 2HB  SER A  72      15.057-276.130 101.798  1.00 59.790          H  
ATOM   1080  HG  SER A  72      13.622-277.849 102.040  1.00 59.790          H  
ATOM   1081  N   TYR A  73      14.421-277.381  97.980  1.00 34.300          N  
ATOM   1082  CA  TYR A  73      13.770-278.109  96.900  1.00 33.630          C  
ATOM   1083  C   TYR A  73      14.095-279.580  96.899  1.00 32.940          C  
ATOM   1084  O   TYR A  73      15.261-279.962  97.001  1.00 32.980          O  
ATOM   1085  CB  TYR A  73      14.198-277.569  95.543  1.00 47.350          C  
ATOM   1086  CG  TYR A  73      13.542-278.298  94.398  1.00 47.350          C  
ATOM   1087  CD1 TYR A  73      12.280-277.943  94.026  1.00 47.350          C  
ATOM   1088  CD2 TYR A  73      14.195-279.336  93.731  1.00 47.350          C  
ATOM   1089  CE1 TYR A  73      11.665-278.578  92.999  1.00 47.350          C  
ATOM   1090  CE2 TYR A  73      13.568-279.971  92.691  1.00 47.350          C  
ATOM   1091  CZ  TYR A  73      12.303-279.583  92.317  1.00 47.350          C  
ATOM   1092  OH  TYR A  73      11.665-280.195  91.257  1.00 47.350          O  
ATOM   1093  H   TYR A  73      15.372-277.603  98.234  1.00 41.160          H  
ATOM   1094  HA  TYR A  73      12.690-278.010  97.012  1.00 40.360          H  
ATOM   1095 1HB  TYR A  73      13.951-276.521  95.470  1.00 56.820          H  
ATOM   1096 2HB  TYR A  73      15.279-277.660  95.433  1.00 56.820          H  
ATOM   1097  HD1 TYR A  73      11.764-277.142  94.547  1.00 56.820          H  
ATOM   1098  HD2 TYR A  73      15.200-279.638  94.032  1.00 56.820          H  
ATOM   1099  HE1 TYR A  73      10.665-278.279  92.707  1.00 56.820          H  
ATOM   1100  HE2 TYR A  73      14.070-280.778  92.159  1.00 56.820          H  
ATOM   1101  HH  TYR A  73      10.800-279.739  91.060  1.00 56.820          H  
ATOM   1102  N   GLU A  74      13.050-280.387  96.760  1.00 32.280          N  
ATOM   1103  CA  GLU A  74      13.158-281.826  96.633  1.00 31.540          C  
ATOM   1104  C   GLU A  74      12.104-282.320  95.649  1.00 30.500          C  
ATOM   1105  O   GLU A  74      10.946-281.890  95.723  1.00 29.950          O  
ATOM   1106  CB  GLU A  74      12.924-282.507  97.989  1.00 44.450          C  
ATOM   1107  CG  GLU A  74      13.949-282.191  99.089  1.00 44.450          C  
ATOM   1108  CD  GLU A  74      13.648-282.919 100.365  1.00 44.450          C  
ATOM   1109  OE1 GLU A  74      12.529-282.831 100.807  1.00 44.450          O  
ATOM   1110  OE2 GLU A  74      14.528-283.575 100.891  1.00 44.450          O  
ATOM   1111  H   GLU A  74      12.131-279.972  96.708  1.00 38.740          H  
ATOM   1112  HA  GLU A  74      14.146-282.080  96.250  1.00 37.850          H  
ATOM   1113 1HB  GLU A  74      11.950-282.207  98.367  1.00 53.340          H  
ATOM   1114 2HB  GLU A  74      12.892-283.584  97.852  1.00 53.340          H  
ATOM   1115 1HG  GLU A  74      14.947-282.461  98.742  1.00 53.340          H  
ATOM   1116 2HG  GLU A  74      13.942-281.122  99.289  1.00 53.340          H  
ATOM   1117  N   ALA A  75      12.468-283.264  94.785  1.00 30.270          N  
ATOM   1118  CA  ALA A  75      11.498-283.864  93.871  1.00 29.270          C  
ATOM   1119  C   ALA A  75      11.950-285.228  93.377  1.00 28.680          C  
ATOM   1120  O   ALA A  75      13.136-285.518  93.312  1.00 29.000          O  
ATOM   1121  CB  ALA A  75      11.254-282.956  92.685  1.00 41.380          C  
ATOM   1122  H   ALA A  75      13.459-283.524  94.735  1.00 36.320          H  
ATOM   1123  HA  ALA A  75      10.563-283.996  94.413  1.00 35.120          H  
ATOM   1124 1HB  ALA A  75      10.510-283.390  92.025  1.00 49.650          H  
ATOM   1125 2HB  ALA A  75      10.894-281.994  93.041  1.00 49.650          H  
ATOM   1126 3HB  ALA A  75      12.184-282.816  92.131  1.00 49.650          H  
ATOM   1127  N   GLY A  76      10.999-286.043  92.925  1.00 27.830          N  
ATOM   1128  CA  GLY A  76      11.325-287.346  92.339  1.00 27.220          C  
ATOM   1129  C   GLY A  76      11.684-287.249  90.854  1.00 27.280          C  
ATOM   1130  O   GLY A  76      11.954-288.261  90.204  1.00 27.640          O  
ATOM   1131  H   GLY A  76      10.029-285.770  93.002  1.00 33.400          H  
ATOM   1132 1HA  GLY A  76      12.161-287.786  92.885  1.00 32.660          H  
ATOM   1133 2HA  GLY A  76      10.478-288.019  92.463  1.00 32.660          H  
ATOM   1134  N   GLU A  77      11.649-286.033  90.316  1.00 26.930          N  
ATOM   1135  CA  GLU A  77      11.935-285.770  88.913  1.00 26.900          C  
ATOM   1136  C   GLU A  77      12.833-284.546  88.787  1.00 27.750          C  
ATOM   1137  O   GLU A  77      12.681-283.570  89.519  1.00 28.140          O  
ATOM   1138  CB  GLU A  77      10.640-285.540  88.123  1.00 37.670          C  
ATOM   1139  CG  GLU A  77       9.682-286.742  88.062  1.00 37.670          C  
ATOM   1140  CD  GLU A  77       8.447-286.471  87.224  1.00 37.670          C  
ATOM   1141  OE1 GLU A  77       8.321-285.374  86.732  1.00 37.670          O  
ATOM   1142  OE2 GLU A  77       7.638-287.359  87.077  1.00 37.670          O  
ATOM   1143  H   GLU A  77      11.432-285.259  90.923  1.00 32.320          H  
ATOM   1144  HA  GLU A  77      12.464-286.625  88.491  1.00 32.280          H  
ATOM   1145 1HB  GLU A  77      10.096-284.705  88.562  1.00 45.210          H  
ATOM   1146 2HB  GLU A  77      10.890-285.260  87.098  1.00 45.210          H  
ATOM   1147 1HG  GLU A  77      10.215-287.598  87.649  1.00 45.210          H  
ATOM   1148 2HG  GLU A  77       9.371-286.999  89.072  1.00 45.210          H  
ATOM   1149  N   TRP A  78      13.750-284.579  87.831  1.00 28.070          N  
ATOM   1150  CA  TRP A  78      14.630-283.444  87.586  1.00 28.830          C  
ATOM   1151  C   TRP A  78      14.010-282.442  86.622  1.00 28.070          C  
ATOM   1152  O   TRP A  78      13.150-282.793  85.816  1.00 27.290          O  
ATOM   1153  CB  TRP A  78      15.995-283.911  87.082  1.00 40.060          C  
ATOM   1154  CG  TRP A  78      15.998-284.767  85.825  1.00 40.060          C  
ATOM   1155  CD1 TRP A  78      15.763-284.351  84.561  1.00 40.060          C  
ATOM   1156  CD2 TRP A  78      16.286-286.174  85.723  1.00 40.060          C  
ATOM   1157  NE1 TRP A  78      15.886-285.371  83.686  1.00 40.060          N  
ATOM   1158  CE2 TRP A  78      16.202-286.504  84.371  1.00 40.060          C  
ATOM   1159  CE3 TRP A  78      16.609-287.160  86.648  1.00 40.060          C  
ATOM   1160  CZ2 TRP A  78      16.425-287.781  83.922  1.00 40.060          C  
ATOM   1161  CZ3 TRP A  78      16.846-288.444  86.197  1.00 40.060          C  
ATOM   1162  CH2 TRP A  78      16.754-288.747  84.870  1.00 40.060          C  
ATOM   1163  H   TRP A  78      13.835-285.406  87.256  1.00 33.680          H  
ATOM   1164  HA  TRP A  78      14.791-282.930  88.534  1.00 34.600          H  
ATOM   1165 1HB  TRP A  78      16.620-283.040  86.884  1.00 48.070          H  
ATOM   1166 2HB  TRP A  78      16.472-284.474  87.873  1.00 48.070          H  
ATOM   1167  HD1 TRP A  78      15.521-283.356  84.275  1.00 48.070          H  
ATOM   1168  HE1 TRP A  78      15.759-285.235  82.666  1.00 48.070          H  
ATOM   1169  HE3 TRP A  78      16.683-286.927  87.705  1.00 48.070          H  
ATOM   1170  HZ2 TRP A  78      16.359-288.043  82.866  1.00 48.070          H  
ATOM   1171  HZ3 TRP A  78      17.107-289.210  86.928  1.00 48.070          H  
ATOM   1172  HH2 TRP A  78      16.945-289.769  84.544  1.00 48.070          H  
ATOM   1173  N   ALA A  79      14.492-281.197  86.662  1.00 28.380          N  
ATOM   1174  CA  ALA A  79      14.002-280.172  85.742  1.00 27.790          C  
ATOM   1175  C   ALA A  79      14.190-280.638  84.315  1.00 28.100          C  
ATOM   1176  O   ALA A  79      15.267-281.138  83.971  1.00 28.900          O  
ATOM   1177  CB  ALA A  79      14.742-278.857  85.951  1.00 39.140          C  
ATOM   1178  H   ALA A  79      15.189-280.964  87.353  1.00 34.060          H  
ATOM   1179  HA  ALA A  79      12.934-280.027  85.918  1.00 33.350          H  
ATOM   1180 1HB  ALA A  79      14.347-278.104  85.259  1.00 46.970          H  
ATOM   1181 2HB  ALA A  79      14.587-278.540  86.961  1.00 46.970          H  
ATOM   1182 3HB  ALA A  79      15.809-278.998  85.769  1.00 46.970          H  
ATOM   1183  N   GLU A  80      13.208-280.314  83.465  1.00 27.470          N  
ATOM   1184  CA  GLU A  80      13.135-280.676  82.044  1.00 27.570          C  
ATOM   1185  C   GLU A  80      14.328-280.247  81.199  1.00 27.840          C  
ATOM   1186  O   GLU A  80      14.488-280.694  80.066  1.00 28.120          O  
ATOM   1187  CB  GLU A  80      11.853-280.079  81.450  1.00 38.560          C  
ATOM   1188  CG  GLU A  80      11.790-278.534  81.477  1.00 38.560          C  
ATOM   1189  CD  GLU A  80      11.273-277.984  82.788  1.00 38.560          C  
ATOM   1190  OE1 GLU A  80      11.082-278.759  83.703  1.00 38.560          O  
ATOM   1191  OE2 GLU A  80      11.076-276.802  82.878  1.00 38.560          O  
ATOM   1192  H   GLU A  80      12.383-279.845  83.853  1.00 32.960          H  
ATOM   1193  HA  GLU A  80      13.065-281.763  81.988  1.00 33.080          H  
ATOM   1194 1HB  GLU A  80      11.755-280.397  80.411  1.00 46.270          H  
ATOM   1195 2HB  GLU A  80      10.989-280.465  81.990  1.00 46.270          H  
ATOM   1196 1HG  GLU A  80      12.771-278.110  81.283  1.00 46.270          H  
ATOM   1197 2HG  GLU A  80      11.131-278.207  80.676  1.00 46.270          H  
ATOM   1198  N   ASN A  81      15.152-279.374  81.748  1.00 27.760          N  
ATOM   1199  CA  ASN A  81      16.357-278.892  81.111  1.00 27.970          C  
ATOM   1200  C   ASN A  81      17.393-280.019  80.989  1.00 27.680          C  
ATOM   1201  O   ASN A  81      18.316-279.947  80.173  1.00 27.780          O  
ATOM   1202  CB  ASN A  81      16.931-277.767  81.929  1.00 39.070          C  
ATOM   1203  CG  ASN A  81      16.107-276.533  81.881  1.00 39.070          C  
ATOM   1204  OD1 ASN A  81      15.283-276.322  80.979  1.00 39.070          O  
ATOM   1205  ND2 ASN A  81      16.317-275.700  82.853  1.00 39.070          N  
ATOM   1206  H   ASN A  81      14.915-279.033  82.668  1.00 33.310          H  
ATOM   1207  HA  ASN A  81      16.113-278.544  80.107  1.00 33.560          H  
ATOM   1208 1HB  ASN A  81      17.015-278.090  82.969  1.00 46.890          H  
ATOM   1209 2HB  ASN A  81      17.938-277.534  81.584  1.00 46.890          H  
ATOM   1210 1HD2 ASN A  81      15.809-274.834  82.892  1.00 46.890          H  
ATOM   1211 2HD2 ASN A  81      17.025-275.931  83.562  1.00 46.890          H  
ATOM   1212  N   CYS A  82      17.275-281.030  81.857  1.00 27.350          N  
ATOM   1213  CA  CYS A  82      18.202-282.148  81.909  1.00 27.050          C  
ATOM   1214  C   CYS A  82      17.614-283.429  81.307  1.00 26.310          C  
ATOM   1215  O   CYS A  82      16.406-283.679  81.355  1.00 26.040          O  
ATOM   1216  CB  CYS A  82      18.610-282.406  83.362  1.00 37.990          C  
ATOM   1217  SG  CYS A  82      19.502-281.034  84.146  1.00 37.990          S  
ATOM   1218  H   CYS A  82      16.478-281.033  82.500  1.00 32.820          H  
ATOM   1219  HA  CYS A  82      19.092-281.882  81.343  1.00 32.460          H  
ATOM   1220 1HB  CYS A  82      17.723-282.572  83.946  1.00 45.590          H  
ATOM   1221 2HB  CYS A  82      19.221-283.308  83.431  1.00 45.590          H  
ATOM   1222  HG  CYS A  82      18.546-280.119  83.975  1.00 45.590          H  
ATOM   1223  N   TYR A  83      18.495-284.274  80.776  1.00 26.010          N  
ATOM   1224  CA  TYR A  83      18.085-285.559  80.210  1.00 25.420          C  
ATOM   1225  C   TYR A  83      18.468-286.716  81.126  1.00 26.030          C  
ATOM   1226  O   TYR A  83      17.939-287.823  81.002  1.00 25.850          O  
ATOM   1227  CB  TYR A  83      18.712-285.724  78.825  1.00 35.820          C  
ATOM   1228  CG  TYR A  83      20.223-285.773  78.849  1.00 35.820          C  
ATOM   1229  CD1 TYR A  83      20.879-286.984  79.007  1.00 35.820          C  
ATOM   1230  CD2 TYR A  83      20.951-284.601  78.743  1.00 35.820          C  
ATOM   1231  CE1 TYR A  83      22.253-287.027  79.048  1.00 35.820          C  
ATOM   1232  CE2 TYR A  83      22.326-284.643  78.786  1.00 35.820          C  
ATOM   1233  CZ  TYR A  83      22.978-285.850  78.934  1.00 35.820          C  
ATOM   1234  OH  TYR A  83      24.353-285.889  78.970  1.00 35.820          O  
ATOM   1235  H   TYR A  83      19.467-284.003  80.744  1.00 31.210          H  
ATOM   1236  HA  TYR A  83      17.000-285.566  80.105  1.00 30.500          H  
ATOM   1237 1HB  TYR A  83      18.347-286.646  78.370  1.00 42.990          H  
ATOM   1238 2HB  TYR A  83      18.405-284.897  78.185  1.00 42.990          H  
ATOM   1239  HD1 TYR A  83      20.304-287.906  79.093  1.00 42.990          H  
ATOM   1240  HD2 TYR A  83      20.439-283.645  78.625  1.00 42.990          H  
ATOM   1241  HE1 TYR A  83      22.767-287.981  79.167  1.00 42.990          H  
ATOM   1242  HE2 TYR A  83      22.902-283.721  78.700  1.00 42.990          H  
ATOM   1243  HH  TYR A  83      24.698-284.993  78.975  1.00 42.990          H  
ATOM   1244  N   ASN A  84      19.416-286.454  82.014  1.00 26.780          N  
ATOM   1245  CA  ASN A  84      19.929-287.402  82.979  1.00 27.430          C  
ATOM   1246  C   ASN A  84      20.677-286.580  84.002  1.00 27.950          C  
ATOM   1247  O   ASN A  84      20.768-285.358  83.859  1.00 28.620          O  
ATOM   1248  CB  ASN A  84      20.801-288.458  82.319  1.00 38.140          C  
ATOM   1249  CG  ASN A  84      20.757-289.779  83.035  1.00 38.140          C  
ATOM   1250  OD1 ASN A  84      20.772-289.819  84.279  1.00 38.140          O  
ATOM   1251  ND2 ASN A  84      20.690-290.850  82.282  1.00 38.140          N  
ATOM   1252  H   ASN A  84      19.812-285.529  82.043  1.00 32.140          H  
ATOM   1253  HA  ASN A  84      19.111-287.894  83.490  1.00 32.920          H  
ATOM   1254 1HB  ASN A  84      20.473-288.622  81.305  1.00 45.770          H  
ATOM   1255 2HB  ASN A  84      21.835-288.106  82.281  1.00 45.770          H  
ATOM   1256 1HD2 ASN A  84      20.647-291.757  82.700  1.00 45.770          H  
ATOM   1257 2HD2 ASN A  84      20.673-290.761  81.284  1.00 45.770          H  
ATOM   1258  N   LEU A  85      21.237-287.225  85.006  1.00 27.640          N  
ATOM   1259  CA  LEU A  85      22.032-286.506  85.985  1.00 28.070          C  
ATOM   1260  C   LEU A  85      23.477-286.931  85.856  1.00 28.780          C  
ATOM   1261  O   LEU A  85      23.748-288.104  85.589  1.00 28.630          O  
ATOM   1262  CB  LEU A  85      21.484-286.758  87.383  1.00 39.130          C  
ATOM   1263  CG  LEU A  85      19.984-286.423  87.553  1.00 39.130          C  
ATOM   1264  CD1 LEU A  85      19.572-286.753  88.952  1.00 39.130          C  
ATOM   1265  CD2 LEU A  85      19.711-284.967  87.239  1.00 39.130          C  
ATOM   1266  H   LEU A  85      21.118-288.231  85.068  1.00 33.170          H  
ATOM   1267  HA  LEU A  85      22.002-285.443  85.769  1.00 33.680          H  
ATOM   1268 1HB  LEU A  85      21.624-287.806  87.627  1.00 46.950          H  
ATOM   1269 2HB  LEU A  85      22.049-286.162  88.101  1.00 46.950          H  
ATOM   1270  HG  LEU A  85      19.406-287.042  86.881  1.00 46.950          H  
ATOM   1271 1HD1 LEU A  85      18.518-286.545  89.093  1.00 46.950          H  
ATOM   1272 2HD1 LEU A  85      19.757-287.812  89.149  1.00 46.950          H  
ATOM   1273 3HD1 LEU A  85      20.150-286.147  89.640  1.00 46.950          H  
ATOM   1274 1HD2 LEU A  85      18.674-284.768  87.373  1.00 46.950          H  
ATOM   1275 2HD2 LEU A  85      20.281-284.366  87.907  1.00 46.950          H  
ATOM   1276 3HD2 LEU A  85      19.973-284.723  86.219  1.00 46.950          H  
ATOM   1277  N   GLU A  86      24.391-285.987  86.105  1.00 29.550          N  
ATOM   1278  CA  GLU A  86      25.830-286.218  85.977  1.00 30.180          C  
ATOM   1279  C   GLU A  86      26.122-286.503  84.502  1.00 29.400          C  
ATOM   1280  O   GLU A  86      25.219-286.416  83.670  1.00 28.830          O  
ATOM   1281  CB  GLU A  86      26.306-287.342  86.917  1.00 42.000          C  
ATOM   1282  CG  GLU A  86      26.169-286.998  88.413  1.00 42.000          C  
ATOM   1283  CD  GLU A  86      26.645-288.103  89.304  1.00 42.000          C  
ATOM   1284  OE1 GLU A  86      26.754-289.192  88.811  1.00 42.000          O  
ATOM   1285  OE2 GLU A  86      26.930-287.861  90.470  1.00 42.000          O  
ATOM   1286  H   GLU A  86      24.069-285.058  86.335  1.00 35.460          H  
ATOM   1287  HA  GLU A  86      26.362-285.305  86.252  1.00 36.220          H  
ATOM   1288 1HB  GLU A  86      25.782-288.267  86.734  1.00 50.400          H  
ATOM   1289 2HB  GLU A  86      27.348-287.546  86.731  1.00 50.400          H  
ATOM   1290 1HG  GLU A  86      26.734-286.092  88.628  1.00 50.400          H  
ATOM   1291 2HG  GLU A  86      25.119-286.804  88.619  1.00 50.400          H  
ATOM   1292  N   ILE A  87      27.374-286.758  84.148  1.00 29.390          N  
ATOM   1293  CA  ILE A  87      27.697-286.949  82.738  1.00 28.660          C  
ATOM   1294  C   ILE A  87      28.075-288.389  82.425  1.00 28.410          C  
ATOM   1295  O   ILE A  87      28.980-288.962  83.047  1.00 29.010          O  
ATOM   1296  CB  ILE A  87      28.848-286.016  82.309  1.00 40.420          C  
ATOM   1297  CG1 ILE A  87      28.544-284.532  82.672  1.00 40.420          C  
ATOM   1298  CG2 ILE A  87      29.108-286.145  80.803  1.00 40.420          C  
ATOM   1299  CD1 ILE A  87      27.313-283.896  82.040  1.00 40.420          C  
ATOM   1300  H   ILE A  87      28.086-286.829  84.860  1.00 35.270          H  
ATOM   1301  HA  ILE A  87      26.820-286.715  82.140  1.00 34.390          H  
ATOM   1302  HB  ILE A  87      29.738-286.293  82.842  1.00 48.500          H  
ATOM   1303 1HG1 ILE A  87      28.422-284.463  83.747  1.00 48.500          H  
ATOM   1304 2HG1 ILE A  87      29.413-283.941  82.383  1.00 48.500          H  
ATOM   1305 1HG2 ILE A  87      29.938-285.496  80.526  1.00 48.500          H  
ATOM   1306 2HG2 ILE A  87      29.359-287.166  80.538  1.00 48.500          H  
ATOM   1307 3HG2 ILE A  87      28.226-285.861  80.241  1.00 48.500          H  
ATOM   1308 1HD1 ILE A  87      27.233-282.865  82.387  1.00 48.500          H  
ATOM   1309 2HD1 ILE A  87      27.395-283.895  80.959  1.00 48.500          H  
ATOM   1310 3HD1 ILE A  87      26.417-284.434  82.332  1.00 48.500          H  
ATOM   1311  N   LYS A  88      27.387-288.960  81.443  1.00 27.550          N  
ATOM   1312  CA  LYS A  88      27.630-290.334  81.023  1.00 27.190          C  
ATOM   1313  C   LYS A  88      28.644-290.416  79.890  1.00 26.870          C  
ATOM   1314  O   LYS A  88      28.694-289.560  79.002  1.00 26.710          O  
ATOM   1315  CB  LYS A  88      26.333-290.996  80.557  1.00 38.210          C  
ATOM   1316  CG  LYS A  88      25.182-291.027  81.577  1.00 38.210          C  
ATOM   1317  CD  LYS A  88      25.505-291.858  82.820  1.00 38.210          C  
ATOM   1318  CE  LYS A  88      24.267-291.984  83.709  1.00 38.210          C  
ATOM   1319  NZ  LYS A  88      24.547-292.722  84.969  1.00 38.210          N  
ATOM   1320  H   LYS A  88      26.665-288.411  80.992  1.00 33.060          H  
ATOM   1321  HA  LYS A  88      28.037-290.897  81.860  1.00 32.630          H  
ATOM   1322 1HB  LYS A  88      25.972-290.486  79.666  1.00 45.850          H  
ATOM   1323 2HB  LYS A  88      26.550-292.032  80.269  1.00 45.850          H  
ATOM   1324 1HG  LYS A  88      24.950-290.006  81.893  1.00 45.850          H  
ATOM   1325 2HG  LYS A  88      24.296-291.446  81.100  1.00 45.850          H  
ATOM   1326 1HD  LYS A  88      25.856-292.857  82.527  1.00 45.850          H  
ATOM   1327 2HD  LYS A  88      26.290-291.369  83.397  1.00 45.850          H  
ATOM   1328 1HE  LYS A  88      23.901-290.983  83.959  1.00 45.850          H  
ATOM   1329 2HE  LYS A  88      23.492-292.515  83.157  1.00 45.850          H  
ATOM   1330 1HZ  LYS A  88      23.704-292.781  85.518  1.00 45.850          H  
ATOM   1331 2HZ  LYS A  88      24.879-293.660  84.758  1.00 45.850          H  
ATOM   1332 3HZ  LYS A  88      25.255-292.224  85.498  1.00 45.850          H  
ATOM   1333  N   LYS A  89      29.383-291.514  79.890  1.00 26.810          N  
ATOM   1334  CA  LYS A  89      30.337-291.885  78.869  1.00 26.550          C  
ATOM   1335  C   LYS A  89      29.530-292.507  77.724  1.00 26.230          C  
ATOM   1336  O   LYS A  89      28.468-293.071  77.979  1.00 26.100          O  
ATOM   1337  CB  LYS A  89      31.339-292.900  79.471  1.00 37.270          C  
ATOM   1338  CG  LYS A  89      32.550-293.264  78.629  1.00 37.270          C  
ATOM   1339  CD  LYS A  89      33.510-294.178  79.384  1.00 37.270          C  
ATOM   1340  CE  LYS A  89      34.728-294.520  78.518  1.00 37.270          C  
ATOM   1341  NZ  LYS A  89      35.687-295.415  79.219  1.00 37.270          N  
ATOM   1342  H   LYS A  89      29.269-292.169  80.666  1.00 32.170          H  
ATOM   1343  HA  LYS A  89      30.858-290.992  78.538  1.00 31.860          H  
ATOM   1344 1HB  LYS A  89      31.686-292.552  80.436  1.00 44.730          H  
ATOM   1345 2HB  LYS A  89      30.807-293.835  79.663  1.00 44.730          H  
ATOM   1346 1HG  LYS A  89      32.235-293.787  77.732  1.00 44.730          H  
ATOM   1347 2HG  LYS A  89      33.082-292.360  78.351  1.00 44.730          H  
ATOM   1348 1HD  LYS A  89      33.837-293.692  80.307  1.00 44.730          H  
ATOM   1349 2HD  LYS A  89      32.995-295.105  79.645  1.00 44.730          H  
ATOM   1350 1HE  LYS A  89      34.386-295.012  77.610  1.00 44.730          H  
ATOM   1351 2HE  LYS A  89      35.242-293.598  78.248  1.00 44.730          H  
ATOM   1352 1HZ  LYS A  89      36.466-295.614  78.608  1.00 44.730          H  
ATOM   1353 2HZ  LYS A  89      36.022-294.966  80.056  1.00 44.730          H  
ATOM   1354 3HZ  LYS A  89      35.223-296.286  79.466  1.00 44.730          H  
ATOM   1355  N   PRO A  90      29.944-292.420  76.447  1.00 26.070          N  
ATOM   1356  CA  PRO A  90      29.283-293.097  75.332  1.00 25.760          C  
ATOM   1357  C   PRO A  90      28.989-294.583  75.608  1.00 25.520          C  
ATOM   1358  O   PRO A  90      27.950-295.093  75.195  1.00 25.370          O  
ATOM   1359  CB  PRO A  90      30.299-292.891  74.204  1.00 38.640          C  
ATOM   1360  CG  PRO A  90      30.945-291.545  74.535  1.00 38.640          C  
ATOM   1361  CD  PRO A  90      31.052-291.515  76.045  1.00 38.640          C  
ATOM   1362  HA  PRO A  90      28.348-292.566  75.102  1.00 30.910          H  
ATOM   1363 1HB  PRO A  90      31.021-293.727  74.188  1.00 46.370          H  
ATOM   1364 2HB  PRO A  90      29.785-292.893  73.232  1.00 46.370          H  
ATOM   1365 1HG  PRO A  90      31.927-291.463  74.042  1.00 46.370          H  
ATOM   1366 2HG  PRO A  90      30.325-290.724  74.141  1.00 46.370          H  
ATOM   1367 1HD  PRO A  90      32.023-291.883  76.340  1.00 46.370          H  
ATOM   1368 2HD  PRO A  90      30.865-290.484  76.392  1.00 46.370          H  
ATOM   1369  N   ASP A  91      29.859-295.252  76.373  1.00 25.480          N  
ATOM   1370  CA  ASP A  91      29.714-296.660  76.753  1.00 25.280          C  
ATOM   1371  C   ASP A  91      28.473-296.939  77.631  1.00 25.410          C  
ATOM   1372  O   ASP A  91      28.089-298.096  77.827  1.00 25.250          O  
ATOM   1373  CB  ASP A  91      30.938-297.106  77.558  1.00 35.470          C  
ATOM   1374  CG  ASP A  91      32.251-297.179  76.768  1.00 35.470          C  
ATOM   1375  OD1 ASP A  91      32.247-297.116  75.563  1.00 35.470          O  
ATOM   1376  OD2 ASP A  91      33.263-297.302  77.420  1.00 35.470          O  
ATOM   1377  H   ASP A  91      30.718-294.807  76.657  1.00 30.580          H  
ATOM   1378  HA  ASP A  91      29.636-297.256  75.842  1.00 30.340          H  
ATOM   1379 1HB  ASP A  91      31.077-296.417  78.391  1.00 42.570          H  
ATOM   1380 2HB  ASP A  91      30.740-298.090  77.986  1.00 42.570          H  
ATOM   1381  N   GLY A  92      27.889-295.887  78.209  1.00 25.720          N  
ATOM   1382  CA  GLY A  92      26.731-295.946  79.099  1.00 25.880          C  
ATOM   1383  C   GLY A  92      27.106-295.843  80.583  1.00 26.300          C  
ATOM   1384  O   GLY A  92      26.246-295.581  81.431  1.00 26.310          O  
ATOM   1385  H   GLY A  92      28.232-294.951  77.997  1.00 30.860          H  
ATOM   1386 1HA  GLY A  92      26.056-295.129  78.844  1.00 31.060          H  
ATOM   1387 2HA  GLY A  92      26.190-296.872  78.923  1.00 31.060          H  
ATOM   1388  N   SER A  93      28.378-296.059  80.902  1.00 26.650          N  
ATOM   1389  CA  SER A  93      28.873-295.956  82.264  1.00 27.110          C  
ATOM   1390  C   SER A  93      29.140-294.494  82.582  1.00 27.480          C  
ATOM   1391  O   SER A  93      29.187-293.661  81.675  1.00 27.000          O  
ATOM   1392  CB  SER A  93      30.131-296.788  82.417  1.00 37.770          C  
ATOM   1393  OG  SER A  93      31.184-296.260  81.654  1.00 37.770          O  
ATOM   1394  H   SER A  93      29.040-296.281  80.175  1.00 31.980          H  
ATOM   1395  HA  SER A  93      28.113-296.327  82.955  1.00 32.530          H  
ATOM   1396 1HB  SER A  93      30.421-296.815  83.468  1.00 45.320          H  
ATOM   1397 2HB  SER A  93      29.929-297.811  82.105  1.00 45.320          H  
ATOM   1398  HG  SER A  93      31.932-296.851  81.789  1.00 45.320          H  
ATOM   1399  N   GLU A  94      29.320-294.159  83.852  1.00 28.330          N  
ATOM   1400  CA  GLU A  94      29.659-292.792  84.238  1.00 28.820          C  
ATOM   1401  C   GLU A  94      31.029-292.373  83.699  1.00 29.040          C  
ATOM   1402  O   GLU A  94      31.983-293.149  83.763  1.00 29.130          O  
ATOM   1403  CB  GLU A  94      29.633-292.684  85.763  1.00 40.150          C  
ATOM   1404  CG  GLU A  94      28.246-292.905  86.365  1.00 40.150          C  
ATOM   1405  CD  GLU A  94      27.900-294.360  86.554  1.00 40.150          C  
ATOM   1406  OE1 GLU A  94      28.706-295.197  86.195  1.00 40.150          O  
ATOM   1407  OE2 GLU A  94      26.834-294.636  87.049  1.00 40.150          O  
ATOM   1408  H   GLU A  94      29.240-294.872  84.585  1.00 34.000          H  
ATOM   1409  HA  GLU A  94      28.910-292.119  83.822  1.00 34.580          H  
ATOM   1410 1HB  GLU A  94      30.319-293.413  86.194  1.00 48.180          H  
ATOM   1411 2HB  GLU A  94      29.981-291.693  86.065  1.00 48.180          H  
ATOM   1412 1HG  GLU A  94      28.203-292.405  87.334  1.00 48.180          H  
ATOM   1413 2HG  GLU A  94      27.509-292.440  85.716  1.00 48.180          H  
ATOM   1414  N   CYS A  95      31.159-291.123  83.223  1.00 29.160          N  
ATOM   1415  CA  CYS A  95      32.481-290.669  82.767  1.00 29.400          C  
ATOM   1416  C   CYS A  95      33.177-289.862  83.855  1.00 30.270          C  
ATOM   1417  O   CYS A  95      34.319-289.428  83.695  1.00 30.580          O  
ATOM   1418  CB  CYS A  95      32.414-289.797  81.517  1.00 41.060          C  
ATOM   1419  SG  CYS A  95      31.725-288.211  81.784  1.00 41.060          S  
ATOM   1420  H   CYS A  95      30.349-290.495  83.167  1.00 34.990          H  
ATOM   1421  HA  CYS A  95      33.089-291.544  82.540  1.00 35.280          H  
ATOM   1422 1HB  CYS A  95      33.416-289.667  81.110  1.00 49.280          H  
ATOM   1423 2HB  CYS A  95      31.820-290.276  80.768  1.00 49.280          H  
ATOM   1424  HG  CYS A  95      30.506-288.624  82.181  1.00 49.280          H  
ATOM   1425  N   LEU A  96      32.459-289.609  84.938  1.00 30.690          N  
ATOM   1426  CA  LEU A  96      32.979-288.803  86.021  1.00 31.550          C  
ATOM   1427  C   LEU A  96      33.376-289.799  87.118  1.00 32.050          C  
ATOM   1428  O   LEU A  96      32.737-290.845  87.219  1.00 32.050          O  
ATOM   1429  CB  LEU A  96      31.895-287.844  86.530  1.00 43.830          C  
ATOM   1430  CG  LEU A  96      31.199-286.920  85.451  1.00 43.830          C  
ATOM   1431  CD1 LEU A  96      30.158-286.086  86.160  1.00 43.830          C  
ATOM   1432  CD2 LEU A  96      32.203-286.021  84.687  1.00 43.830          C  
ATOM   1433  H   LEU A  96      31.540-290.019  85.007  1.00 36.830          H  
ATOM   1434  HA  LEU A  96      33.825-288.238  85.661  1.00 37.860          H  
ATOM   1435 1HB  LEU A  96      31.117-288.436  87.011  1.00 52.590          H  
ATOM   1436 2HB  LEU A  96      32.340-287.194  87.284  1.00 52.590          H  
ATOM   1437  HG  LEU A  96      30.691-287.557  84.730  1.00 52.590          H  
ATOM   1438 1HD1 LEU A  96      29.632-285.464  85.452  1.00 52.590          H  
ATOM   1439 2HD1 LEU A  96      29.457-286.735  86.669  1.00 52.590          H  
ATOM   1440 3HD1 LEU A  96      30.653-285.455  86.892  1.00 52.590          H  
ATOM   1441 1HD2 LEU A  96      31.666-285.418  83.958  1.00 52.590          H  
ATOM   1442 2HD2 LEU A  96      32.707-285.364  85.359  1.00 52.590          H  
ATOM   1443 3HD2 LEU A  96      32.937-286.638  84.169  1.00 52.590          H  
ATOM   1444  N   PRO A  97      34.389-289.533  87.958  1.00 32.490          N  
ATOM   1445  CA  PRO A  97      34.787-290.383  89.067  1.00 32.970          C  
ATOM   1446  C   PRO A  97      33.622-290.572  90.049  1.00 33.150          C  
ATOM   1447  O   PRO A  97      32.815-289.657  90.206  1.00 33.050          O  
ATOM   1448  CB  PRO A  97      35.924-289.579  89.716  1.00 49.450          C  
ATOM   1449  CG  PRO A  97      36.452-288.717  88.615  1.00 49.450          C  
ATOM   1450  CD  PRO A  97      35.242-288.356  87.780  1.00 49.450          C  
ATOM   1451  HA  PRO A  97      35.149-291.324  88.642  1.00 39.560          H  
ATOM   1452 1HB  PRO A  97      35.542-288.985  90.569  1.00 59.350          H  
ATOM   1453 2HB  PRO A  97      36.688-290.254  90.122  1.00 59.350          H  
ATOM   1454 1HG  PRO A  97      36.934-287.844  89.054  1.00 59.350          H  
ATOM   1455 2HG  PRO A  97      37.228-289.240  88.042  1.00 59.350          H  
ATOM   1456 1HD  PRO A  97      34.742-287.458  88.166  1.00 59.350          H  
ATOM   1457 2HD  PRO A  97      35.595-288.240  86.755  1.00 59.350          H  
ATOM   1458  N   PRO A  98      33.525-291.739  90.710  1.00 33.410          N  
ATOM   1459  CA  PRO A  98      32.518-292.091  91.693  1.00 33.600          C  
ATOM   1460  C   PRO A  98      32.777-291.311  92.978  1.00 33.980          C  
ATOM   1461  O   PRO A  98      33.900-290.864  93.193  1.00 34.190          O  
ATOM   1462  CB  PRO A  98      32.759-293.595  91.892  1.00 50.400          C  
ATOM   1463  CG  PRO A  98      34.222-293.788  91.575  1.00 50.400          C  
ATOM   1464  CD  PRO A  98      34.520-292.799  90.469  1.00 50.400          C  
ATOM   1465  HA  PRO A  98      31.531-291.881  91.267  1.00 40.320          H  
ATOM   1466 1HB  PRO A  98      32.525-293.884  92.934  1.00 60.480          H  
ATOM   1467 2HB  PRO A  98      32.090-294.173  91.239  1.00 60.480          H  
ATOM   1468 1HG  PRO A  98      34.824-293.594  92.481  1.00 60.480          H  
ATOM   1469 2HG  PRO A  98      34.417-294.831  91.283  1.00 60.480          H  
ATOM   1470 1HD  PRO A  98      35.541-292.420  90.603  1.00 60.480          H  
ATOM   1471 2HD  PRO A  98      34.361-293.269  89.484  1.00 60.480          H  
ATOM   1472  N   PRO A  99      31.777-291.161  93.850  1.00 34.070          N  
ATOM   1473  CA  PRO A  99      31.894-290.532  95.147  1.00 34.450          C  
ATOM   1474  C   PRO A  99      32.692-291.444  96.095  1.00 35.070          C  
ATOM   1475  O   PRO A  99      32.735-292.652  95.857  1.00 35.200          O  
ATOM   1476  CB  PRO A  99      30.430-290.419  95.581  1.00 51.680          C  
ATOM   1477  CG  PRO A  99      29.729-291.546  94.864  1.00 51.680          C  
ATOM   1478  CD  PRO A  99      30.428-291.656  93.529  1.00 51.680          C  
ATOM   1479  HA  PRO A  99      32.339-289.548  94.994  1.00 41.340          H  
ATOM   1480 1HB  PRO A  99      30.369-290.509  96.669  1.00 62.010          H  
ATOM   1481 2HB  PRO A  99      30.011-289.449  95.315  1.00 62.010          H  
ATOM   1482 1HG  PRO A  99      29.811-292.468  95.467  1.00 62.010          H  
ATOM   1483 2HG  PRO A  99      28.659-291.323  94.782  1.00 62.010          H  
ATOM   1484 1HD  PRO A  99      30.445-292.706  93.223  1.00 62.010          H  
ATOM   1485 2HD  PRO A  99      29.943-291.005  92.782  1.00 62.010          H  
ATOM   1486  N   PRO A 100      33.333-290.901  97.149  1.00 35.470          N  
ATOM   1487  CA  PRO A 100      33.984-291.603  98.249  1.00 36.100          C  
ATOM   1488  C   PRO A 100      33.022-292.463  99.049  1.00 36.300          C  
ATOM   1489  O   PRO A 100      31.820-292.194  99.077  1.00 36.030          O  
ATOM   1490  CB  PRO A 100      34.518-290.465  99.118  1.00 54.150          C  
ATOM   1491  CG  PRO A 100      34.627-289.288  98.202  1.00 54.150          C  
ATOM   1492  CD  PRO A 100      33.512-289.436  97.216  1.00 54.150          C  
ATOM   1493  HA  PRO A 100      34.812-292.215  97.847  1.00 43.320          H  
ATOM   1494 1HB  PRO A 100      33.842-290.295  99.968  1.00 64.980          H  
ATOM   1495 2HB  PRO A 100      35.498-290.733  99.547  1.00 64.980          H  
ATOM   1496 1HG  PRO A 100      34.566-288.364  98.787  1.00 64.980          H  
ATOM   1497 2HG  PRO A 100      35.623-289.276  97.722  1.00 64.980          H  
ATOM   1498 1HD  PRO A 100      32.616-288.946  97.570  1.00 64.980          H  
ATOM   1499 2HD  PRO A 100      33.894-289.020  96.277  1.00 64.980          H  
ATOM   1500  N   ASP A 101      33.541-293.464  99.740  1.00 36.790          N  
ATOM   1501  CA  ASP A 101      32.697-294.293 100.585  1.00 37.040          C  
ATOM   1502  C   ASP A 101      31.931-293.427 101.578  1.00 37.140          C  
ATOM   1503  O   ASP A 101      32.508-292.555 102.229  1.00 38.110          O  
ATOM   1504  CB  ASP A 101      33.537-295.303 101.371  1.00 51.760          C  
ATOM   1505  CG  ASP A 101      34.165-296.412 100.521  1.00 51.760          C  
ATOM   1506  OD1 ASP A 101      33.824-296.551  99.370  1.00 51.760          O  
ATOM   1507  OD2 ASP A 101      34.994-297.111 101.047  1.00 51.760          O  
ATOM   1508  H   ASP A 101      34.529-293.674  99.672  1.00 44.150          H  
ATOM   1509  HA  ASP A 101      31.984-294.825  99.954  1.00 44.450          H  
ATOM   1510 1HB  ASP A 101      34.336-294.775 101.892  1.00 62.110          H  
ATOM   1511 2HB  ASP A 101      32.912-295.768 102.135  1.00 62.110          H  
ATOM   1512  N   GLY A 102      30.624-293.668 101.693  1.00 36.140          N  
ATOM   1513  CA  GLY A 102      29.763-292.926 102.617  1.00 36.110          C  
ATOM   1514  C   GLY A 102      29.214-291.622 102.031  1.00 35.810          C  
ATOM   1515  O   GLY A 102      28.415-290.930 102.669  1.00 35.720          O  
ATOM   1516  H   GLY A 102      30.213-294.390 101.117  1.00 43.370          H  
ATOM   1517 1HA  GLY A 102      28.931-293.563 102.917  1.00 43.330          H  
ATOM   1518 2HA  GLY A 102      30.326-292.701 103.521  1.00 43.330          H  
ATOM   1519  N   VAL A 103      29.607-291.302 100.808  1.00 35.630          N  
ATOM   1520  CA  VAL A 103      29.181-290.084 100.152  1.00 35.330          C  
ATOM   1521  C   VAL A 103      28.295-290.411  98.960  1.00 35.130          C  
ATOM   1522  O   VAL A 103      28.622-291.279  98.159  1.00 35.180          O  
ATOM   1523  CB  VAL A 103      30.414-289.291  99.672  1.00 49.580          C  
ATOM   1524  CG1 VAL A 103      29.996-288.041  98.966  1.00 49.580          C  
ATOM   1525  CG2 VAL A 103      31.329-288.961 100.850  1.00 49.580          C  
ATOM   1526  H   VAL A 103      30.278-291.901 100.317  1.00 42.760          H  
ATOM   1527  HA  VAL A 103      28.616-289.477 100.859  1.00 42.400          H  
ATOM   1528  HB  VAL A 103      30.960-289.897  98.965  1.00 59.500          H  
ATOM   1529 1HG1 VAL A 103      30.871-287.549  98.652  1.00 59.500          H  
ATOM   1530 2HG1 VAL A 103      29.374-288.272  98.099  1.00 59.500          H  
ATOM   1531 3HG1 VAL A 103      29.441-287.399  99.651  1.00 59.500          H  
ATOM   1532 1HG2 VAL A 103      32.205-288.421 100.493  1.00 59.500          H  
ATOM   1533 2HG2 VAL A 103      30.795-288.345 101.571  1.00 59.500          H  
ATOM   1534 3HG2 VAL A 103      31.651-289.885 101.334  1.00 59.500          H  
ATOM   1535  N   ARG A 104      27.144-289.763  98.864  1.00 34.930          N  
ATOM   1536  CA  ARG A 104      26.283-290.006  97.714  1.00 34.660          C  
ATOM   1537  C   ARG A 104      26.564-289.003  96.599  1.00 35.340          C  
ATOM   1538  O   ARG A 104      26.843-287.836  96.866  1.00 35.810          O  
ATOM   1539  CB  ARG A 104      24.813-289.929  98.091  1.00 48.630          C  
ATOM   1540  CG  ARG A 104      24.337-291.004  99.062  1.00 48.630          C  
ATOM   1541  CD  ARG A 104      22.873-290.874  99.368  1.00 48.630          C  
ATOM   1542  NE  ARG A 104      22.041-291.112  98.170  1.00 48.630          N  
ATOM   1543  CZ  ARG A 104      21.647-292.327  97.707  1.00 48.630          C  
ATOM   1544  NH1 ARG A 104      22.004-293.435  98.338  1.00 48.630          N  
ATOM   1545  NH2 ARG A 104      20.899-292.409  96.609  1.00 48.630          N  
ATOM   1546  H   ARG A 104      26.898-289.087  99.574  1.00 41.920          H  
ATOM   1547  HA  ARG A 104      26.484-291.007  97.334  1.00 41.590          H  
ATOM   1548 1HB  ARG A 104      24.605-288.959  98.538  1.00 58.360          H  
ATOM   1549 2HB  ARG A 104      24.211-290.001  97.182  1.00 58.360          H  
ATOM   1550 1HG  ARG A 104      24.524-291.985  98.630  1.00 58.360          H  
ATOM   1551 2HG  ARG A 104      24.892-290.912  99.996  1.00 58.360          H  
ATOM   1552 1HD  ARG A 104      22.589-291.583 100.142  1.00 58.360          H  
ATOM   1553 2HD  ARG A 104      22.673-289.862  99.722  1.00 58.360          H  
ATOM   1554  HE  ARG A 104      21.723-290.295  97.656  1.00 58.360          H  
ATOM   1555 1HH1 ARG A 104      22.570-293.388  99.170  1.00 58.360          H  
ATOM   1556 2HH1 ARG A 104      21.708-294.335  97.986  1.00 58.360          H  
ATOM   1557 1HH2 ARG A 104      20.613-291.556  96.087  1.00 58.360          H  
ATOM   1558 2HH2 ARG A 104      20.607-293.310  96.267  1.00 58.360          H  
ATOM   1559  N   GLY A 105      26.437-289.457  95.352  1.00 35.410          N  
ATOM   1560  CA  GLY A 105      26.546-288.598  94.169  1.00 35.980          C  
ATOM   1561  C   GLY A 105      25.132-288.209  93.776  1.00 35.000          C  
ATOM   1562  O   GLY A 105      24.236-288.260  94.620  1.00 34.910          O  
ATOM   1563  H   GLY A 105      26.231-290.437  95.224  1.00 42.490          H  
ATOM   1564 1HA  GLY A 105      27.138-287.713  94.390  1.00 43.180          H  
ATOM   1565 2HA  GLY A 105      27.031-289.132  93.351  1.00 43.180          H  
ATOM   1566  N   PHE A 106      24.901-287.855  92.507  1.00 34.260          N  
ATOM   1567  CA  PHE A 106      23.547-287.454  92.130  1.00 33.220          C  
ATOM   1568  C   PHE A 106      22.680-288.340  91.199  1.00 32.150          C  
ATOM   1569  O   PHE A 106      21.608-287.885  90.830  1.00 31.390          O  
ATOM   1570  CB  PHE A 106      23.572-286.054  91.537  1.00 46.920          C  
ATOM   1571  CG  PHE A 106      23.991-285.008  92.511  1.00 46.920          C  
ATOM   1572  CD1 PHE A 106      25.193-284.344  92.377  1.00 46.920          C  
ATOM   1573  CD2 PHE A 106      23.174-284.689  93.583  1.00 46.920          C  
ATOM   1574  CE1 PHE A 106      25.546-283.391  93.284  1.00 46.920          C  
ATOM   1575  CE2 PHE A 106      23.529-283.743  94.482  1.00 46.920          C  
ATOM   1576  CZ  PHE A 106      24.705-283.096  94.333  1.00 46.920          C  
ATOM   1577  H   PHE A 106      25.670-287.830  91.820  1.00 41.110          H  
ATOM   1578  HA  PHE A 106      22.986-287.374  93.057  1.00 39.860          H  
ATOM   1579 1HB  PHE A 106      24.257-286.030  90.695  1.00 56.310          H  
ATOM   1580 2HB  PHE A 106      22.583-285.793  91.164  1.00 56.310          H  
ATOM   1581  HD1 PHE A 106      25.858-284.578  91.542  1.00 56.310          H  
ATOM   1582  HD2 PHE A 106      22.227-285.200  93.709  1.00 56.310          H  
ATOM   1583  HE1 PHE A 106      26.498-282.862  93.175  1.00 56.310          H  
ATOM   1584  HE2 PHE A 106      22.864-283.510  95.320  1.00 56.310          H  
ATOM   1585  HZ  PHE A 106      24.989-282.350  95.050  1.00 56.310          H  
ATOM   1586  N   PRO A 107      23.031-289.577  90.774  1.00 32.080          N  
ATOM   1587  CA  PRO A 107      22.192-290.333  89.843  1.00 31.080          C  
ATOM   1588  C   PRO A 107      20.811-290.696  90.412  1.00 29.680          C  
ATOM   1589  O   PRO A 107      19.855-290.908  89.658  1.00 28.990          O  
ATOM   1590  CB  PRO A 107      23.032-291.594  89.593  1.00 46.620          C  
ATOM   1591  CG  PRO A 107      23.924-291.728  90.813  1.00 46.620          C  
ATOM   1592  CD  PRO A 107      24.208-290.308  91.268  1.00 46.620          C  
ATOM   1593  HA  PRO A 107      22.086-289.758  88.913  1.00 37.300          H  
ATOM   1594 1HB  PRO A 107      22.370-292.462  89.456  1.00 55.940          H  
ATOM   1595 2HB  PRO A 107      23.610-291.477  88.661  1.00 55.940          H  
ATOM   1596 1HG  PRO A 107      23.424-292.338  91.582  1.00 55.940          H  
ATOM   1597 2HG  PRO A 107      24.847-292.266  90.536  1.00 55.940          H  
ATOM   1598 1HD  PRO A 107      24.229-290.334  92.358  1.00 55.940          H  
ATOM   1599 2HD  PRO A 107      25.140-289.940  90.818  1.00 55.940          H  
ATOM   1600  N   ARG A 108      20.710-290.735  91.742  1.00 29.300          N  
ATOM   1601  CA  ARG A 108      19.492-291.061  92.463  1.00 28.030          C  
ATOM   1602  C   ARG A 108      19.363-290.087  93.630  1.00 27.690          C  
ATOM   1603  O   ARG A 108      19.890-290.336  94.722  1.00 27.650          O  
ATOM   1604  CB  ARG A 108      19.531-292.495  92.978  1.00 39.750          C  
ATOM   1605  CG  ARG A 108      19.597-293.583  91.898  1.00 39.750          C  
ATOM   1606  CD  ARG A 108      18.347-293.703  91.109  1.00 39.750          C  
ATOM   1607  NE  ARG A 108      18.437-294.785  90.144  1.00 39.750          N  
ATOM   1608  CZ  ARG A 108      18.954-294.687  88.892  1.00 39.750          C  
ATOM   1609  NH1 ARG A 108      19.453-293.549  88.427  1.00 39.750          N  
ATOM   1610  NH2 ARG A 108      18.961-295.764  88.115  1.00 39.750          N  
ATOM   1611  H   ARG A 108      21.526-290.561  92.310  1.00 35.160          H  
ATOM   1612  HA  ARG A 108      18.635-290.921  91.806  1.00 33.640          H  
ATOM   1613 1HB  ARG A 108      20.404-292.623  93.613  1.00 47.700          H  
ATOM   1614 2HB  ARG A 108      18.649-292.686  93.589  1.00 47.700          H  
ATOM   1615 1HG  ARG A 108      20.417-293.376  91.219  1.00 47.700          H  
ATOM   1616 2HG  ARG A 108      19.775-294.542  92.379  1.00 47.700          H  
ATOM   1617 1HD  ARG A 108      17.517-293.918  91.781  1.00 47.700          H  
ATOM   1618 2HD  ARG A 108      18.142-292.784  90.572  1.00 47.700          H  
ATOM   1619  HE  ARG A 108      18.075-295.685  90.429  1.00 47.700          H  
ATOM   1620 1HH1 ARG A 108      19.475-292.684  88.995  1.00 47.700          H  
ATOM   1621 2HH1 ARG A 108      19.827-293.510  87.493  1.00 47.700          H  
ATOM   1622 1HH2 ARG A 108      18.584-296.638  88.458  1.00 47.700          H  
ATOM   1623 2HH2 ARG A 108      19.341-295.714  87.181  1.00 47.700          H  
ATOM   1624  N   CYS A 109      18.715-288.954  93.398  1.00 27.450          N  
ATOM   1625  CA  CYS A 109      18.684-287.909  94.409  1.00 27.250          C  
ATOM   1626  C   CYS A 109      17.417-287.067  94.382  1.00 26.020          C  
ATOM   1627  O   CYS A 109      16.656-287.103  93.419  1.00 25.140          O  
ATOM   1628  CB  CYS A 109      19.870-286.990  94.172  1.00 38.230          C  
ATOM   1629  SG  CYS A 109      19.776-286.159  92.559  1.00 38.230          S  
ATOM   1630  H   CYS A 109      18.266-288.808  92.503  1.00 32.940          H  
ATOM   1631  HA  CYS A 109      18.773-288.374  95.391  1.00 32.700          H  
ATOM   1632 1HB  CYS A 109      19.908-286.220  94.942  1.00 45.880          H  
ATOM   1633 2HB  CYS A 109      20.802-287.555  94.219  1.00 45.880          H  
ATOM   1634  HG  CYS A 109      20.341-287.153  91.824  1.00 45.880          H  
ATOM   1635  N   ARG A 110      17.228-286.274  95.446  1.00 25.990          N  
ATOM   1636  CA  ARG A 110      16.088-285.364  95.557  1.00 24.960          C  
ATOM   1637  C   ARG A 110      16.345-284.011  94.886  1.00 24.980          C  
ATOM   1638  O   ARG A 110      15.407-283.312  94.494  1.00 24.080          O  
ATOM   1639  CB  ARG A 110      15.719-285.163  97.014  1.00 35.360          C  
ATOM   1640  CG  ARG A 110      15.163-286.413  97.693  1.00 35.360          C  
ATOM   1641  CD  ARG A 110      14.777-286.166  99.103  1.00 35.360          C  
ATOM   1642  NE  ARG A 110      14.305-287.379  99.757  1.00 35.360          N  
ATOM   1643  CZ  ARG A 110      13.876-287.461 101.040  1.00 35.360          C  
ATOM   1644  NH1 ARG A 110      13.848-286.389 101.821  1.00 35.360          N  
ATOM   1645  NH2 ARG A 110      13.479-288.634 101.517  1.00 35.360          N  
ATOM   1646  H   ARG A 110      17.895-286.320  96.203  1.00 31.190          H  
ATOM   1647  HA  ARG A 110      15.235-285.830  95.055  1.00 29.950          H  
ATOM   1648 1HB  ARG A 110      16.593-284.833  97.572  1.00 42.430          H  
ATOM   1649 2HB  ARG A 110      14.978-284.386  97.086  1.00 42.430          H  
ATOM   1650 1HG  ARG A 110      14.277-286.747  97.154  1.00 42.430          H  
ATOM   1651 2HG  ARG A 110      15.913-287.201  97.678  1.00 42.430          H  
ATOM   1652 1HD  ARG A 110      15.628-285.773  99.661  1.00 42.430          H  
ATOM   1653 2HD  ARG A 110      13.969-285.446  99.116  1.00 42.430          H  
ATOM   1654  HE  ARG A 110      14.303-288.228  99.210  1.00 42.430          H  
ATOM   1655 1HH1 ARG A 110      14.145-285.461 101.470  1.00 42.430          H  
ATOM   1656 2HH1 ARG A 110      13.525-286.465 102.771  1.00 42.430          H  
ATOM   1657 1HH2 ARG A 110      13.498-289.454 100.925  1.00 42.430          H  
ATOM   1658 2HH2 ARG A 110      13.156-288.712 102.471  1.00 42.430          H  
ATOM   1659  N   TYR A 111      17.610-283.620  94.792  1.00 26.050          N  
ATOM   1660  CA  TYR A 111      17.995-282.362  94.176  1.00 26.270          C  
ATOM   1661  C   TYR A 111      19.347-282.609  93.573  1.00 26.450          C  
ATOM   1662  O   TYR A 111      20.077-283.476  94.051  1.00 26.200          O  
ATOM   1663  CB  TYR A 111      18.101-281.240  95.202  1.00 36.690          C  
ATOM   1664  CG  TYR A 111      19.209-281.493  96.201  1.00 36.690          C  
ATOM   1665  CD1 TYR A 111      20.509-281.021  95.961  1.00 36.690          C  
ATOM   1666  CD2 TYR A 111      18.936-282.211  97.351  1.00 36.690          C  
ATOM   1667  CE1 TYR A 111      21.504-281.281  96.865  1.00 36.690          C  
ATOM   1668  CE2 TYR A 111      19.942-282.462  98.256  1.00 36.690          C  
ATOM   1669  CZ  TYR A 111      21.225-282.001  98.014  1.00 36.690          C  
ATOM   1670  OH  TYR A 111      22.231-282.250  98.923  1.00 36.690          O  
ATOM   1671  H   TYR A 111      18.347-284.208  95.149  1.00 31.260          H  
ATOM   1672  HA  TYR A 111      17.293-282.101  93.384  1.00 31.520          H  
ATOM   1673 1HB  TYR A 111      18.295-280.293  94.703  1.00 44.030          H  
ATOM   1674 2HB  TYR A 111      17.159-281.146  95.742  1.00 44.030          H  
ATOM   1675  HD1 TYR A 111      20.736-280.455  95.056  1.00 44.030          H  
ATOM   1676  HD2 TYR A 111      17.926-282.576  97.538  1.00 44.030          H  
ATOM   1677  HE1 TYR A 111      22.503-280.928  96.682  1.00 44.030          H  
ATOM   1678  HE2 TYR A 111      19.728-283.026  99.162  1.00 44.030          H  
ATOM   1679  HH  TYR A 111      21.861-282.681  99.700  1.00 44.030          H  
ATOM   1680  N   VAL A 112      19.727-281.821  92.584  1.00 26.920          N  
ATOM   1681  CA  VAL A 112      21.035-282.025  92.006  1.00 27.130          C  
ATOM   1682  C   VAL A 112      21.908-280.793  91.869  1.00 27.190          C  
ATOM   1683  O   VAL A 112      21.590-279.844  91.144  1.00 26.620          O  
ATOM   1684  CB  VAL A 112      20.845-282.725  90.631  1.00 37.900          C  
ATOM   1685  CG1 VAL A 112      19.856-281.928  89.747  1.00 37.900          C  
ATOM   1686  CG2 VAL A 112      22.186-282.871  89.915  1.00 37.900          C  
ATOM   1687  H   VAL A 112      19.106-281.105  92.240  1.00 32.300          H  
ATOM   1688  HA  VAL A 112      21.567-282.715  92.643  1.00 32.560          H  
ATOM   1689  HB  VAL A 112      20.423-283.713  90.803  1.00 45.480          H  
ATOM   1690 1HG1 VAL A 112      19.710-282.428  88.808  1.00 45.480          H  
ATOM   1691 2HG1 VAL A 112      18.901-281.855  90.254  1.00 45.480          H  
ATOM   1692 3HG1 VAL A 112      20.231-280.934  89.544  1.00 45.480          H  
ATOM   1693 1HG2 VAL A 112      22.046-283.382  88.975  1.00 45.480          H  
ATOM   1694 2HG2 VAL A 112      22.593-281.912  89.727  1.00 45.480          H  
ATOM   1695 3HG2 VAL A 112      22.865-283.432  90.524  1.00 45.480          H  
ATOM   1696  N   HIS A 113      23.093-280.865  92.447  1.00 27.890          N  
ATOM   1697  CA  HIS A 113      24.057-279.803  92.264  1.00 28.000          C  
ATOM   1698  C   HIS A 113      24.781-280.151  91.004  1.00 27.610          C  
ATOM   1699  O   HIS A 113      25.855-280.753  91.040  1.00 27.460          O  
ATOM   1700  CB  HIS A 113      25.083-279.624  93.379  1.00 39.160          C  
ATOM   1701  CG  HIS A 113      24.576-279.123  94.670  1.00 39.160          C  
ATOM   1702  ND1 HIS A 113      23.887-277.939  94.779  1.00 39.160          N  
ATOM   1703  CD2 HIS A 113      24.742-279.575  95.927  1.00 39.160          C  
ATOM   1704  CE1 HIS A 113      23.630-277.704  96.047  1.00 39.160          C  
ATOM   1705  NE2 HIS A 113      24.142-278.677  96.755  1.00 39.160          N  
ATOM   1706  H   HIS A 113      23.322-281.666  93.022  1.00 33.470          H  
ATOM   1707  HA  HIS A 113      23.554-278.848  92.113  1.00 33.600          H  
ATOM   1708 1HB  HIS A 113      25.605-280.546  93.554  1.00 46.990          H  
ATOM   1709 2HB  HIS A 113      25.829-278.914  93.028  1.00 46.990          H  
ATOM   1710  HD2 HIS A 113      25.273-280.462  96.240  1.00 46.990          H  
ATOM   1711  HE1 HIS A 113      23.107-276.839  96.447  1.00 46.990          H  
ATOM   1712  HE2 HIS A 113      24.127-278.738  97.779  1.00 46.990          H  
ATOM   1713  N   LYS A 114      24.155-279.820  89.886  1.00 27.430          N  
ATOM   1714  CA  LYS A 114      24.651-280.208  88.583  1.00 27.040          C  
ATOM   1715  C   LYS A 114      26.134-279.926  88.566  1.00 27.530          C  
ATOM   1716  O   LYS A 114      26.577-278.816  88.872  1.00 27.330          O  
ATOM   1717  CB  LYS A 114      23.872-279.451  87.513  1.00 38.010          C  
ATOM   1718  CG  LYS A 114      24.179-279.786  86.071  1.00 38.010          C  
ATOM   1719  CD  LYS A 114      23.203-279.010  85.176  1.00 38.010          C  
ATOM   1720  CE  LYS A 114      23.404-279.262  83.704  1.00 38.010          C  
ATOM   1721  NZ  LYS A 114      22.383-278.525  82.897  1.00 38.010          N  
ATOM   1722  H   LYS A 114      23.260-279.336  89.990  1.00 32.920          H  
ATOM   1723  HA  LYS A 114      24.507-281.278  88.443  1.00 32.450          H  
ATOM   1724 1HB  LYS A 114      22.804-279.627  87.668  1.00 45.610          H  
ATOM   1725 2HB  LYS A 114      24.040-278.383  87.642  1.00 45.610          H  
ATOM   1726 1HG  LYS A 114      25.205-279.499  85.832  1.00 45.610          H  
ATOM   1727 2HG  LYS A 114      24.060-280.855  85.901  1.00 45.610          H  
ATOM   1728 1HD  LYS A 114      22.174-279.283  85.433  1.00 45.610          H  
ATOM   1729 2HD  LYS A 114      23.317-277.941  85.361  1.00 45.610          H  
ATOM   1730 1HE  LYS A 114      24.396-278.922  83.415  1.00 45.610          H  
ATOM   1731 2HE  LYS A 114      23.318-280.328  83.498  1.00 45.610          H  
ATOM   1732 1HZ  LYS A 114      22.528-278.696  81.916  1.00 45.610          H  
ATOM   1733 2HZ  LYS A 114      21.451-278.849  83.158  1.00 45.610          H  
ATOM   1734 3HZ  LYS A 114      22.452-277.533  83.080  1.00 45.610          H  
ATOM   1735  N   ALA A 115      26.898-280.950  88.207  1.00 28.190          N  
ATOM   1736  CA  ALA A 115      28.340-280.879  88.249  1.00 28.670          C  
ATOM   1737  C   ALA A 115      28.988-281.789  87.248  1.00 28.260          C  
ATOM   1738  O   ALA A 115      28.383-282.743  86.756  1.00 27.310          O  
ATOM   1739  CB  ALA A 115      28.811-281.278  89.630  1.00 39.950          C  
ATOM   1740  H   ALA A 115      26.456-281.817  87.945  1.00 33.830          H  
ATOM   1741  HA  ALA A 115      28.645-279.857  88.026  1.00 34.400          H  
ATOM   1742 1HB  ALA A 115      29.869-281.235  89.658  1.00 47.940          H  
ATOM   1743 2HB  ALA A 115      28.382-280.605  90.374  1.00 47.940          H  
ATOM   1744 3HB  ALA A 115      28.492-282.295  89.837  1.00 47.940          H  
ATOM   1745  N   GLN A 116      30.237-281.484  86.955  1.00 29.010          N  
ATOM   1746  CA  GLN A 116      31.063-282.283  86.077  1.00 28.790          C  
ATOM   1747  C   GLN A 116      32.396-282.550  86.752  1.00 28.960          C  
ATOM   1748  O   GLN A 116      33.427-282.088  86.268  1.00 28.970          O  
ATOM   1749  CB  GLN A 116      31.263-281.595  84.730  1.00 40.390          C  
ATOM   1750  CG  GLN A 116      29.959-281.362  83.990  1.00 40.390          C  
ATOM   1751  CD  GLN A 116      30.141-280.941  82.543  1.00 40.390          C  
ATOM   1752  OE1 GLN A 116      31.036-281.431  81.848  1.00 40.390          O  
ATOM   1753  NE2 GLN A 116      29.288-280.037  82.077  1.00 40.390          N  
ATOM   1754  H   GLN A 116      30.651-280.665  87.392  1.00 34.810          H  
ATOM   1755  HA  GLN A 116      30.574-283.236  85.903  1.00 34.550          H  
ATOM   1756 1HB  GLN A 116      31.753-280.633  84.879  1.00 48.470          H  
ATOM   1757 2HB  GLN A 116      31.911-282.208  84.103  1.00 48.470          H  
ATOM   1758 1HG  GLN A 116      29.368-282.256  84.037  1.00 48.470          H  
ATOM   1759 2HG  GLN A 116      29.432-280.558  84.497  1.00 48.470          H  
ATOM   1760 1HE2 GLN A 116      29.358-279.725  81.128  1.00 48.470          H  
ATOM   1761 2HE2 GLN A 116      28.575-279.666  82.671  1.00 48.470          H  
ATOM   1762  N   GLY A 117      32.379-283.178  87.928  1.00 29.140          N  
ATOM   1763  CA  GLY A 117      33.629-283.392  88.634  1.00 29.380          C  
ATOM   1764  C   GLY A 117      34.510-284.342  87.854  1.00 29.690          C  
ATOM   1765  O   GLY A 117      34.028-285.279  87.231  1.00 28.830          O  
ATOM   1766  H   GLY A 117      31.523-283.557  88.307  1.00 34.970          H  
ATOM   1767 1HA  GLY A 117      34.148-282.449  88.746  1.00 35.260          H  
ATOM   1768 2HA  GLY A 117      33.438-283.787  89.632  1.00 35.260          H  
ATOM   1769  N   THR A 118      35.810-284.100  87.900  1.00 30.950          N  
ATOM   1770  CA  THR A 118      36.782-284.930  87.205  1.00 31.330          C  
ATOM   1771  C   THR A 118      37.820-285.316  88.209  1.00 31.990          C  
ATOM   1772  O   THR A 118      38.689-286.158  87.973  1.00 32.260          O  
ATOM   1773  CB  THR A 118      37.390-284.226  85.968  1.00 43.710          C  
ATOM   1774  OG1 THR A 118      38.086-283.016  86.354  1.00 43.710          O  
ATOM   1775  CG2 THR A 118      36.266-283.868  84.996  1.00 43.710          C  
ATOM   1776  H   THR A 118      36.137-283.330  88.489  1.00 37.140          H  
ATOM   1777  HA  THR A 118      36.296-285.835  86.854  1.00 37.600          H  
ATOM   1778  HB  THR A 118      38.091-284.903  85.476  1.00 52.450          H  
ATOM   1779  HG1 THR A 118      38.503-282.648  85.559  1.00 52.450          H  
ATOM   1780 1HG2 THR A 118      36.684-283.386  84.116  1.00 52.450          H  
ATOM   1781 2HG2 THR A 118      35.739-284.777  84.699  1.00 52.450          H  
ATOM   1782 3HG2 THR A 118      35.570-283.191  85.474  1.00 52.450          H  
ATOM   1783  N   GLY A 119      37.721-284.664  89.347  1.00 32.280          N  
ATOM   1784  CA  GLY A 119      38.676-284.891  90.399  1.00 33.030          C  
ATOM   1785  C   GLY A 119      38.478-286.277  91.030  1.00 33.610          C  
ATOM   1786  O   GLY A 119      37.336-286.676  91.260  1.00 33.280          O  
ATOM   1787  H   GLY A 119      36.970-283.968  89.435  1.00 38.740          H  
ATOM   1788 1HA  GLY A 119      39.669-284.743  90.017  1.00 39.640          H  
ATOM   1789 2HA  GLY A 119      38.517-284.127  91.145  1.00 39.640          H  
ATOM   1790  N   PRO A 120      39.565-287.011  91.378  1.00 34.510          N  
ATOM   1791  CA  PRO A 120      39.578-288.296  92.080  1.00 35.210          C  
ATOM   1792  C   PRO A 120      38.922-288.302  93.459  1.00 35.340          C  
ATOM   1793  O   PRO A 120      38.603-289.364  93.980  1.00 35.500          O  
ATOM   1794  CB  PRO A 120      41.077-288.596  92.203  1.00 52.810          C  
ATOM   1795  CG  PRO A 120      41.722-287.869  91.049  1.00 52.810          C  
ATOM   1796  CD  PRO A 120      40.906-286.627  90.848  1.00 52.810          C  
ATOM   1797  HA  PRO A 120      39.092-289.046  91.434  1.00 42.250          H  
ATOM   1798 1HB  PRO A 120      41.447-288.265  93.178  1.00 63.380          H  
ATOM   1799 2HB  PRO A 120      41.242-289.685  92.160  1.00 63.380          H  
ATOM   1800 1HG  PRO A 120      42.778-287.645  91.284  1.00 63.380          H  
ATOM   1801 2HG  PRO A 120      41.729-288.513  90.155  1.00 63.380          H  
ATOM   1802 1HD  PRO A 120      41.341-285.806  91.382  1.00 63.380          H  
ATOM   1803 2HD  PRO A 120      40.865-286.463  89.758  1.00 63.380          H  
ATOM   1804  N   CYS A 121      38.779-287.130  94.071  1.00 35.330          N  
ATOM   1805  CA  CYS A 121      38.166-286.999  95.386  1.00 35.450          C  
ATOM   1806  C   CYS A 121      38.753-287.956  96.437  1.00 35.310          C  
ATOM   1807  O   CYS A 121      38.018-288.768  96.982  1.00 34.410          O  
ATOM   1808  CB  CYS A 121      36.679-287.289  95.270  1.00 49.580          C  
ATOM   1809  SG  CYS A 121      35.841-286.214  94.141  1.00 49.580          S  
ATOM   1810  H   CYS A 121      39.067-286.292  93.594  1.00 42.400          H  
ATOM   1811  HA  CYS A 121      38.275-285.966  95.713  1.00 42.540          H  
ATOM   1812 1HB  CYS A 121      36.515-288.319  94.944  1.00 59.500          H  
ATOM   1813 2HB  CYS A 121      36.213-287.180  96.243  1.00 59.500          H  
ATOM   1814  HG  CYS A 121      36.489-286.644  93.026  1.00 59.500          H  
ATOM   1815  N   PRO A 122      40.056-287.867  96.776  1.00 36.180          N  
ATOM   1816  CA  PRO A 122      40.768-288.722  97.734  1.00 36.240          C  
ATOM   1817  C   PRO A 122      40.261-288.625  99.183  1.00 36.110          C  
ATOM   1818  O   PRO A 122      40.574-289.472 100.020  1.00 36.940          O  
ATOM   1819  CB  PRO A 122      42.209-288.200  97.631  1.00 54.360          C  
ATOM   1820  CG  PRO A 122      42.074-286.776  97.128  1.00 54.360          C  
ATOM   1821  CD  PRO A 122      40.894-286.812  96.191  1.00 54.360          C  
ATOM   1822  HA  PRO A 122      40.709-289.763  97.382  1.00 43.490          H  
ATOM   1823 1HB  PRO A 122      42.696-288.261  98.618  1.00 65.230          H  
ATOM   1824 2HB  PRO A 122      42.789-288.839  96.949  1.00 65.230          H  
ATOM   1825 1HG  PRO A 122      41.929-286.086  97.977  1.00 65.230          H  
ATOM   1826 2HG  PRO A 122      43.002-286.461  96.623  1.00 65.230          H  
ATOM   1827 1HD  PRO A 122      40.403-285.847  96.196  1.00 65.230          H  
ATOM   1828 2HD  PRO A 122      41.237-287.101  95.196  1.00 65.230          H  
ATOM   1829  N   GLY A 123      39.557-287.542  99.474  1.00 35.950          N  
ATOM   1830  CA  GLY A 123      39.014-287.218 100.787  1.00 35.510          C  
ATOM   1831  C   GLY A 123      37.575-287.691 100.998  1.00 34.440          C  
ATOM   1832  O   GLY A 123      37.120-288.677 100.424  1.00 34.130          O  
ATOM   1833  H   GLY A 123      39.354-286.911  98.719  1.00 43.140          H  
ATOM   1834 1HA  GLY A 123      39.647-287.679 101.544  1.00 42.610          H  
ATOM   1835 2HA  GLY A 123      39.085-286.150 100.959  1.00 42.610          H  
ATOM   1836  N   ASP A 124      36.875-286.999 101.894  1.00 33.900          N  
ATOM   1837  CA  ASP A 124      35.514-287.305 102.326  1.00 32.910          C  
ATOM   1838  C   ASP A 124      34.367-286.572 101.610  1.00 32.600          C  
ATOM   1839  O   ASP A 124      33.235-286.565 102.097  1.00 32.340          O  
ATOM   1840  CB  ASP A 124      35.450-287.063 103.835  1.00 46.470          C  
ATOM   1841  CG  ASP A 124      35.901-285.630 104.206  1.00 46.470          C  
ATOM   1842  OD1 ASP A 124      36.669-285.074 103.422  1.00 46.470          O  
ATOM   1843  OD2 ASP A 124      35.513-285.110 105.223  1.00 46.470          O  
ATOM   1844  H   ASP A 124      37.308-286.186 102.343  1.00 40.680          H  
ATOM   1845  HA  ASP A 124      35.358-288.373 102.160  1.00 39.490          H  
ATOM   1846 1HB  ASP A 124      34.428-287.210 104.185  1.00 55.760          H  
ATOM   1847 2HB  ASP A 124      36.084-287.783 104.352  1.00 55.760          H  
ATOM   1848  N   TYR A 125      34.647-285.970 100.461  1.00 32.640          N  
ATOM   1849  CA  TYR A 125      33.631-285.270  99.684  1.00 32.370          C  
ATOM   1850  C   TYR A 125      33.619-285.665  98.216  1.00 31.670          C  
ATOM   1851  O   TYR A 125      34.666-285.816  97.600  1.00 31.510          O  
ATOM   1852  CB  TYR A 125      33.887-283.764  99.702  1.00 45.430          C  
ATOM   1853  CG  TYR A 125      33.772-283.031 100.989  1.00 45.430          C  
ATOM   1854  CD1 TYR A 125      34.800-283.041 101.886  1.00 45.430          C  
ATOM   1855  CD2 TYR A 125      32.650-282.286 101.244  1.00 45.430          C  
ATOM   1856  CE1 TYR A 125      34.707-282.329 103.045  1.00 45.430          C  
ATOM   1857  CE2 TYR A 125      32.551-281.559 102.404  1.00 45.430          C  
ATOM   1858  CZ  TYR A 125      33.578-281.584 103.308  1.00 45.430          C  
ATOM   1859  OH  TYR A 125      33.496-280.865 104.475  1.00 45.430          O  
ATOM   1860  H   TYR A 125      35.595-286.012 100.119  1.00 39.170          H  
ATOM   1861  HA  TYR A 125      32.650-285.495 100.104  1.00 38.840          H  
ATOM   1862 1HB  TYR A 125      34.880-283.619  99.358  1.00 54.510          H  
ATOM   1863 2HB  TYR A 125      33.223-283.285  98.987  1.00 54.510          H  
ATOM   1864  HD1 TYR A 125      35.687-283.616 101.691  1.00 54.510          H  
ATOM   1865  HD2 TYR A 125      31.844-282.271 100.527  1.00 54.510          H  
ATOM   1866  HE1 TYR A 125      35.531-282.355 103.757  1.00 54.510          H  
ATOM   1867  HE2 TYR A 125      31.658-280.966 102.604  1.00 54.510          H  
ATOM   1868  HH  TYR A 125      34.257-281.083 105.025  1.00 54.510          H  
ATOM   1869  N   ALA A 126      32.415-285.746  97.641  1.00 31.290          N  
ATOM   1870  CA  ALA A 126      32.221-285.907  96.193  1.00 30.660          C  
ATOM   1871  C   ALA A 126      32.057-284.511  95.621  1.00 30.420          C  
ATOM   1872  O   ALA A 126      32.354-284.223  94.458  1.00 30.860          O  
ATOM   1873  CB  ALA A 126      31.020-286.775  95.875  1.00 43.180          C  
ATOM   1874  H   ALA A 126      31.604-285.662  98.240  1.00 37.550          H  
ATOM   1875  HA  ALA A 126      33.117-286.354  95.761  1.00 36.790          H  
ATOM   1876 1HB  ALA A 126      30.907-286.858  94.795  1.00 51.810          H  
ATOM   1877 2HB  ALA A 126      31.168-287.742  96.292  1.00 51.810          H  
ATOM   1878 3HB  ALA A 126      30.124-286.336  96.301  1.00 51.810          H  
ATOM   1879  N   PHE A 127      31.482-283.668  96.466  1.00 29.710          N  
ATOM   1880  CA  PHE A 127      31.213-282.269  96.249  1.00 29.530          C  
ATOM   1881  C   PHE A 127      30.946-281.675  97.624  1.00 29.030          C  
ATOM   1882  O   PHE A 127      30.467-282.380  98.518  1.00 28.450          O  
ATOM   1883  CB  PHE A 127      29.985-282.080  95.336  1.00 41.410          C  
ATOM   1884  CG  PHE A 127      28.746-282.794  95.853  1.00 41.410          C  
ATOM   1885  CD1 PHE A 127      27.847-282.174  96.707  1.00 41.410          C  
ATOM   1886  CD2 PHE A 127      28.498-284.104  95.489  1.00 41.410          C  
ATOM   1887  CE1 PHE A 127      26.752-282.846  97.196  1.00 41.410          C  
ATOM   1888  CE2 PHE A 127      27.407-284.774  95.973  1.00 41.410          C  
ATOM   1889  CZ  PHE A 127      26.538-284.153  96.829  1.00 41.410          C  
ATOM   1890  H   PHE A 127      31.198-284.019  97.364  1.00 35.650          H  
ATOM   1891  HA  PHE A 127      32.088-281.791  95.811  1.00 35.440          H  
ATOM   1892 1HB  PHE A 127      29.758-281.011  95.259  1.00 49.700          H  
ATOM   1893 2HB  PHE A 127      30.209-282.445  94.339  1.00 49.700          H  
ATOM   1894  HD1 PHE A 127      28.017-281.159  96.995  1.00 49.700          H  
ATOM   1895  HD2 PHE A 127      29.189-284.608  94.812  1.00 49.700          H  
ATOM   1896  HE1 PHE A 127      26.057-282.350  97.873  1.00 49.700          H  
ATOM   1897  HE2 PHE A 127      27.222-285.803  95.685  1.00 49.700          H  
ATOM   1898  HZ  PHE A 127      25.674-284.700  97.207  1.00 49.700          H  
ATOM   1899  N   HIS A 128      31.182-280.386  97.786  1.00 29.270          N  
ATOM   1900  CA  HIS A 128      30.742-279.692  98.991  1.00 28.720          C  
ATOM   1901  C   HIS A 128      29.254-279.454  98.827  1.00 27.470          C  
ATOM   1902  O   HIS A 128      28.818-279.123  97.716  1.00 27.300          O  
ATOM   1903  CB  HIS A 128      31.492-278.392  99.256  1.00 40.430          C  
ATOM   1904  CG  HIS A 128      31.102-277.784 100.543  1.00 40.430          C  
ATOM   1905  ND1 HIS A 128      29.934-277.082 100.681  1.00 40.430          N  
ATOM   1906  CD2 HIS A 128      31.688-277.782 101.767  1.00 40.430          C  
ATOM   1907  CE1 HIS A 128      29.826-276.658 101.934  1.00 40.430          C  
ATOM   1908  NE2 HIS A 128      30.876-277.077 102.606  1.00 40.430          N  
ATOM   1909  H   HIS A 128      31.642-279.881  97.024  1.00 35.120          H  
ATOM   1910  HA  HIS A 128      30.877-280.326  99.864  1.00 34.460          H  
ATOM   1911 1HB  HIS A 128      32.573-278.558  99.248  1.00 48.510          H  
ATOM   1912 2HB  HIS A 128      31.258-277.681  98.493  1.00 48.510          H  
ATOM   1913  HD2 HIS A 128      32.619-278.249 102.048  1.00 48.510          H  
ATOM   1914  HE1 HIS A 128      29.001-276.065 102.339  1.00 48.510          H  
ATOM   1915  HE2 HIS A 128      31.062-276.910 103.586  1.00 48.510          H  
ATOM   1916  N   LYS A 129      28.478-279.546  99.916  1.00 26.640          N  
ATOM   1917  CA  LYS A 129      27.015-279.387  99.900  1.00 25.420          C  
ATOM   1918  C   LYS A 129      26.501-278.062  99.311  1.00 25.410          C  
ATOM   1919  O   LYS A 129      25.328-277.966  98.946  1.00 24.660          O  
ATOM   1920  CB  LYS A 129      26.438-279.606 101.304  1.00 36.080          C  
ATOM   1921  CG  LYS A 129      26.811-278.563 102.341  1.00 36.080          C  
ATOM   1922  CD  LYS A 129      26.206-278.894 103.706  1.00 36.080          C  
ATOM   1923  CE  LYS A 129      26.559-277.831 104.741  1.00 36.080          C  
ATOM   1924  NZ  LYS A 129      26.023-278.169 106.093  1.00 36.080          N  
ATOM   1925  H   LYS A 129      28.912-279.802 100.790  1.00 31.970          H  
ATOM   1926  HA  LYS A 129      26.616-280.183  99.273  1.00 30.500          H  
ATOM   1927 1HB  LYS A 129      25.350-279.635 101.240  1.00 43.290          H  
ATOM   1928 2HB  LYS A 129      26.765-280.577 101.677  1.00 43.290          H  
ATOM   1929 1HG  LYS A 129      27.885-278.555 102.447  1.00 43.290          H  
ATOM   1930 2HG  LYS A 129      26.483-277.568 102.021  1.00 43.290          H  
ATOM   1931 1HD  LYS A 129      25.121-278.954 103.615  1.00 43.290          H  
ATOM   1932 2HD  LYS A 129      26.579-279.861 104.048  1.00 43.290          H  
ATOM   1933 1HE  LYS A 129      27.643-277.739 104.799  1.00 43.290          H  
ATOM   1934 2HE  LYS A 129      26.140-276.874 104.425  1.00 43.290          H  
ATOM   1935 1HZ  LYS A 129      26.276-277.444 106.749  1.00 43.290          H  
ATOM   1936 2HZ  LYS A 129      25.016-278.246 106.050  1.00 43.290          H  
ATOM   1937 3HZ  LYS A 129      26.413-279.049 106.400  1.00 43.290          H  
ATOM   1938  N   ASP A 130      27.364-277.051  99.179  1.00 26.290          N  
ATOM   1939  CA  ASP A 130      26.973-275.781  98.565  1.00 26.450          C  
ATOM   1940  C   ASP A 130      26.974-275.901  97.021  1.00 27.000          C  
ATOM   1941  O   ASP A 130      26.580-274.960  96.304  1.00 27.280          O  
ATOM   1942  CB  ASP A 130      27.928-274.643  98.947  1.00 36.970          C  
ATOM   1943  CG  ASP A 130      27.873-274.172 100.386  1.00 36.970          C  
ATOM   1944  OD1 ASP A 130      26.903-274.408 101.070  1.00 36.970          O  
ATOM   1945  OD2 ASP A 130      28.845-273.559 100.802  1.00 36.970          O  
ATOM   1946  H   ASP A 130      28.308-277.161  99.556  1.00 31.550          H  
ATOM   1947  HA  ASP A 130      25.965-275.529  98.894  1.00 31.740          H  
ATOM   1948 1HB  ASP A 130      28.952-274.957  98.728  1.00 44.360          H  
ATOM   1949 2HB  ASP A 130      27.707-273.797  98.332  1.00 44.360          H  
ATOM   1950  N   GLY A 131      27.429-277.057  96.517  1.00 27.200          N  
ATOM   1951  CA  GLY A 131      27.526-277.360  95.096  1.00 27.700          C  
ATOM   1952  C   GLY A 131      28.904-277.111  94.507  1.00 28.980          C  
ATOM   1953  O   GLY A 131      29.024-276.559  93.408  1.00 29.430          O  
ATOM   1954  H   GLY A 131      27.725-277.781  97.165  1.00 32.640          H  
ATOM   1955 1HA  GLY A 131      27.292-278.412  94.965  1.00 33.240          H  
ATOM   1956 2HA  GLY A 131      26.773-276.795  94.550  1.00 33.240          H  
ATOM   1957  N   ALA A 132      29.952-277.457  95.254  1.00 29.620          N  
ATOM   1958  CA  ALA A 132      31.323-277.271  94.759  1.00 30.900          C  
ATOM   1959  C   ALA A 132      31.957-278.613  94.421  1.00 31.190          C  
ATOM   1960  O   ALA A 132      32.171-279.447  95.302  1.00 30.860          O  
ATOM   1961  CB  ALA A 132      32.183-276.532  95.775  1.00 42.750          C  
ATOM   1962  H   ALA A 132      29.763-277.922  96.145  1.00 35.540          H  
ATOM   1963  HA  ALA A 132      31.282-276.679  93.846  1.00 37.080          H  
ATOM   1964 1HB  ALA A 132      33.186-276.391  95.365  1.00 51.300          H  
ATOM   1965 2HB  ALA A 132      31.743-275.564  95.996  1.00 51.300          H  
ATOM   1966 3HB  ALA A 132      32.264-277.102  96.674  1.00 51.300          H  
ATOM   1967  N   PHE A 133      32.250-278.839  93.143  1.00 31.840          N  
ATOM   1968  CA  PHE A 133      32.772-280.132  92.704  1.00 32.120          C  
ATOM   1969  C   PHE A 133      34.273-280.130  92.482  1.00 33.110          C  
ATOM   1970  O   PHE A 133      34.886-279.073  92.325  1.00 33.860          O  
ATOM   1971  CB  PHE A 133      32.020-280.614  91.473  1.00 44.860          C  
ATOM   1972  CG  PHE A 133      32.012-279.702  90.281  1.00 44.860          C  
ATOM   1973  CD1 PHE A 133      32.987-279.786  89.318  1.00 44.860          C  
ATOM   1974  CD2 PHE A 133      30.989-278.779  90.108  1.00 44.860          C  
ATOM   1975  CE1 PHE A 133      32.945-278.994  88.200  1.00 44.860          C  
ATOM   1976  CE2 PHE A 133      30.947-277.981  88.995  1.00 44.860          C  
ATOM   1977  CZ  PHE A 133      31.927-278.093  88.034  1.00 44.860          C  
ATOM   1978  H   PHE A 133      32.085-278.110  92.458  1.00 38.210          H  
ATOM   1979  HA  PHE A 133      32.572-280.860  93.493  1.00 38.540          H  
ATOM   1980 1HB  PHE A 133      32.439-281.566  91.156  1.00 53.830          H  
ATOM   1981 2HB  PHE A 133      30.989-280.804  91.758  1.00 53.830          H  
ATOM   1982  HD1 PHE A 133      33.794-280.487  89.444  1.00 53.830          H  
ATOM   1983  HD2 PHE A 133      30.196-278.698  90.864  1.00 53.830          H  
ATOM   1984  HE1 PHE A 133      33.723-279.085  87.442  1.00 53.830          H  
ATOM   1985  HE2 PHE A 133      30.131-277.263  88.874  1.00 53.830          H  
ATOM   1986  HZ  PHE A 133      31.897-277.462  87.145  1.00 53.830          H  
ATOM   1987  N   PHE A 134      34.848-281.332  92.483  1.00 33.140          N  
ATOM   1988  CA  PHE A 134      36.285-281.518  92.352  1.00 34.100          C  
ATOM   1989  C   PHE A 134      36.803-281.585  90.927  1.00 34.430          C  
ATOM   1990  O   PHE A 134      36.185-282.198  90.046  1.00 33.950          O  
ATOM   1991  CB  PHE A 134      36.674-282.789  93.093  1.00 47.360          C  
ATOM   1992  CG  PHE A 134      36.492-282.633  94.548  1.00 47.360          C  
ATOM   1993  CD1 PHE A 134      35.271-282.873  95.112  1.00 47.360          C  
ATOM   1994  CD2 PHE A 134      37.508-282.240  95.356  1.00 47.360          C  
ATOM   1995  CE1 PHE A 134      35.076-282.704  96.428  1.00 47.360          C  
ATOM   1996  CE2 PHE A 134      37.309-282.063  96.661  1.00 47.360          C  
ATOM   1997  CZ  PHE A 134      36.085-282.295  97.196  1.00 47.360          C  
ATOM   1998  H   PHE A 134      34.261-282.143  92.622  1.00 39.770          H  
ATOM   1999  HA  PHE A 134      36.745-280.673  92.838  1.00 40.920          H  
ATOM   2000 1HB  PHE A 134      36.077-283.626  92.744  1.00 56.830          H  
ATOM   2001 2HB  PHE A 134      37.708-283.011  92.910  1.00 56.830          H  
ATOM   2002  HD1 PHE A 134      34.456-283.199  94.488  1.00 56.830          H  
ATOM   2003  HD2 PHE A 134      38.478-282.058  94.950  1.00 56.830          H  
ATOM   2004  HE1 PHE A 134      34.110-282.892  96.859  1.00 56.830          H  
ATOM   2005  HE2 PHE A 134      38.132-281.726  97.294  1.00 56.830          H  
ATOM   2006  HZ  PHE A 134      35.926-282.154  98.236  1.00 56.830          H  
ATOM   2007  N   LEU A 135      37.974-280.994  90.717  1.00 35.300          N  
ATOM   2008  CA  LEU A 135      38.621-280.988  89.426  1.00 35.750          C  
ATOM   2009  C   LEU A 135      39.920-281.772  89.401  1.00 35.840          C  
ATOM   2010  O   LEU A 135      40.777-281.637  90.287  1.00 35.830          O  
ATOM   2011  CB  LEU A 135      38.939-279.541  89.052  1.00 49.870          C  
ATOM   2012  CG  LEU A 135      37.749-278.556  89.042  1.00 49.870          C  
ATOM   2013  CD1 LEU A 135      38.288-277.169  88.756  1.00 49.870          C  
ATOM   2014  CD2 LEU A 135      36.707-278.970  88.004  1.00 49.870          C  
ATOM   2015  H   LEU A 135      38.418-280.508  91.482  1.00 42.360          H  
ATOM   2016  HA  LEU A 135      37.953-281.435  88.692  1.00 42.900          H  
ATOM   2017 1HB  LEU A 135      39.672-279.162  89.760  1.00 59.840          H  
ATOM   2018 2HB  LEU A 135      39.389-279.531  88.057  1.00 59.840          H  
ATOM   2019  HG  LEU A 135      37.279-278.539  90.025  1.00 59.840          H  
ATOM   2020 1HD1 LEU A 135      37.465-276.454  88.767  1.00 59.840          H  
ATOM   2021 2HD1 LEU A 135      39.015-276.895  89.521  1.00 59.840          H  
ATOM   2022 3HD1 LEU A 135      38.768-277.153  87.777  1.00 59.840          H  
ATOM   2023 1HD2 LEU A 135      35.891-278.250  88.022  1.00 59.840          H  
ATOM   2024 2HD2 LEU A 135      37.156-278.982  87.011  1.00 59.840          H  
ATOM   2025 3HD2 LEU A 135      36.309-279.958  88.232  1.00 59.840          H  
ATOM   2026  N   TYR A 136      40.101-282.520  88.318  1.00 35.980          N  
ATOM   2027  CA  TYR A 136      41.310-283.289  88.042  1.00 36.140          C  
ATOM   2028  C   TYR A 136      42.501-282.367  88.067  1.00 36.570          C  
ATOM   2029  O   TYR A 136      43.530-282.651  88.675  1.00 36.540          O  
ATOM   2030  CB  TYR A 136      41.228-283.982  86.686  1.00 50.530          C  
ATOM   2031  CG  TYR A 136      42.448-284.791  86.362  1.00 50.530          C  
ATOM   2032  CD1 TYR A 136      42.566-286.074  86.864  1.00 50.530          C  
ATOM   2033  CD2 TYR A 136      43.459-284.254  85.572  1.00 50.530          C  
ATOM   2034  CE1 TYR A 136      43.687-286.825  86.580  1.00 50.530          C  
ATOM   2035  CE2 TYR A 136      44.582-285.005  85.289  1.00 50.530          C  
ATOM   2036  CZ  TYR A 136      44.697-286.287  85.790  1.00 50.530          C  
ATOM   2037  OH  TYR A 136      45.813-287.039  85.512  1.00 50.530          O  
ATOM   2038  H   TYR A 136      39.337-282.571  87.644  1.00 43.180          H  
ATOM   2039  HA  TYR A 136      41.452-284.036  88.818  1.00 43.370          H  
ATOM   2040 1HB  TYR A 136      40.371-284.646  86.671  1.00 60.640          H  
ATOM   2041 2HB  TYR A 136      41.086-283.240  85.900  1.00 60.640          H  
ATOM   2042  HD1 TYR A 136      41.770-286.491  87.484  1.00 60.640          H  
ATOM   2043  HD2 TYR A 136      43.367-283.237  85.177  1.00 60.640          H  
ATOM   2044  HE1 TYR A 136      43.781-287.837  86.975  1.00 60.640          H  
ATOM   2045  HE2 TYR A 136      45.376-284.584  84.673  1.00 60.640          H  
ATOM   2046  HH  TYR A 136      46.404-286.538  84.945  1.00 60.640          H  
ATOM   2047  N   ASP A 137      42.329-281.219  87.422  1.00 36.990          N  
ATOM   2048  CA  ASP A 137      43.351-280.206  87.234  1.00 37.480          C  
ATOM   2049  C   ASP A 137      44.000-279.734  88.537  1.00 37.380          C  
ATOM   2050  O   ASP A 137      45.101-279.182  88.509  1.00 37.680          O  
ATOM   2051  CB  ASP A 137      42.719-278.994  86.557  1.00 52.280          C  
ATOM   2052  CG  ASP A 137      42.289-279.257  85.120  1.00 52.280          C  
ATOM   2053  OD1 ASP A 137      42.675-280.252  84.554  1.00 52.280          O  
ATOM   2054  OD2 ASP A 137      41.537-278.468  84.615  1.00 52.280          O  
ATOM   2055  H   ASP A 137      41.443-281.076  86.959  1.00 44.390          H  
ATOM   2056  HA  ASP A 137      44.128-280.621  86.590  1.00 44.980          H  
ATOM   2057 1HB  ASP A 137      41.851-278.670  87.132  1.00 62.730          H  
ATOM   2058 2HB  ASP A 137      43.434-278.171  86.560  1.00 62.730          H  
ATOM   2059  N   ARG A 138      43.300-279.852  89.669  1.00 36.990          N  
ATOM   2060  CA  ARG A 138      43.877-279.429  90.931  1.00 36.890          C  
ATOM   2061  C   ARG A 138      44.398-280.638  91.697  1.00 36.510          C  
ATOM   2062  O   ARG A 138      45.569-280.703  92.082  1.00 36.750          O  
ATOM   2063  CB  ARG A 138      42.847-278.733  91.797  1.00 51.690          C  
ATOM   2064  CG  ARG A 138      42.323-277.373  91.344  1.00 51.690          C  
ATOM   2065  CD  ARG A 138      43.333-276.307  91.475  1.00 51.690          C  
ATOM   2066  NE  ARG A 138      42.752-274.995  91.215  1.00 51.690          N  
ATOM   2067  CZ  ARG A 138      43.427-273.828  91.234  1.00 51.690          C  
ATOM   2068  NH1 ARG A 138      44.717-273.804  91.506  1.00 51.690          N  
ATOM   2069  NH2 ARG A 138      42.785-272.699  90.980  1.00 51.690          N  
ATOM   2070  H   ARG A 138      42.396-280.328  89.666  1.00 44.390          H  
ATOM   2071  HA  ARG A 138      44.710-278.758  90.736  1.00 44.270          H  
ATOM   2072 1HB  ARG A 138      42.006-279.370  91.802  1.00 62.020          H  
ATOM   2073 2HB  ARG A 138      43.205-278.651  92.828  1.00 62.020          H  
ATOM   2074 1HG  ARG A 138      42.015-277.431  90.299  1.00 62.020          H  
ATOM   2075 2HG  ARG A 138      41.470-277.098  91.962  1.00 62.020          H  
ATOM   2076 1HD  ARG A 138      43.741-276.315  92.485  1.00 62.020          H  
ATOM   2077 2HD  ARG A 138      44.130-276.474  90.751  1.00 62.020          H  
ATOM   2078  HE  ARG A 138      41.763-274.960  91.003  1.00 62.020          H  
ATOM   2079 1HH1 ARG A 138      45.212-274.660  91.702  1.00 62.020          H  
ATOM   2080 2HH1 ARG A 138      45.216-272.925  91.518  1.00 62.020          H  
ATOM   2081 1HH2 ARG A 138      41.796-272.714  90.772  1.00 62.020          H  
ATOM   2082 2HH2 ARG A 138      43.281-271.819  90.992  1.00 62.020          H  
ATOM   2083  N   LEU A 139      43.543-281.640  91.889  1.00 35.970          N  
ATOM   2084  CA  LEU A 139      43.916-282.799  92.693  1.00 35.580          C  
ATOM   2085  C   LEU A 139      45.060-283.611  92.121  1.00 35.960          C  
ATOM   2086  O   LEU A 139      45.935-284.070  92.853  1.00 35.950          O  
ATOM   2087  CB  LEU A 139      42.714-283.713  92.845  1.00 49.970          C  
ATOM   2088  CG  LEU A 139      41.565-283.220  93.711  1.00 49.970          C  
ATOM   2089  CD1 LEU A 139      40.433-284.153  93.558  1.00 49.970          C  
ATOM   2090  CD2 LEU A 139      41.963-283.165  95.148  1.00 49.970          C  
ATOM   2091  H   LEU A 139      42.603-281.584  91.493  1.00 43.160          H  
ATOM   2092  HA  LEU A 139      44.234-282.447  93.665  1.00 42.700          H  
ATOM   2093 1HB  LEU A 139      42.314-283.850  91.845  1.00 59.960          H  
ATOM   2094 2HB  LEU A 139      43.048-284.679  93.223  1.00 59.960          H  
ATOM   2095  HG  LEU A 139      41.257-282.241  93.382  1.00 59.960          H  
ATOM   2096 1HD1 LEU A 139      39.598-283.836  94.155  1.00 59.960          H  
ATOM   2097 2HD1 LEU A 139      40.168-284.156  92.544  1.00 59.960          H  
ATOM   2098 3HD1 LEU A 139      40.747-285.134  93.862  1.00 59.960          H  
ATOM   2099 1HD2 LEU A 139      41.105-282.845  95.687  1.00 59.960          H  
ATOM   2100 2HD2 LEU A 139      42.265-284.148  95.487  1.00 59.960          H  
ATOM   2101 3HD2 LEU A 139      42.777-282.468  95.306  1.00 59.960          H  
ATOM   2102  N   ALA A 140      45.090-283.764  90.804  1.00 36.320          N  
ATOM   2103  CA  ALA A 140      46.103-284.555  90.142  1.00 36.740          C  
ATOM   2104  C   ALA A 140      47.494-284.019  90.405  1.00 37.340          C  
ATOM   2105  O   ALA A 140      48.471-284.762  90.361  1.00 37.660          O  
ATOM   2106  CB  ALA A 140      45.842-284.596  88.662  1.00 51.270          C  
ATOM   2107  H   ALA A 140      44.365-283.350  90.215  1.00 43.580          H  
ATOM   2108  HA  ALA A 140      46.046-285.568  90.539  1.00 44.090          H  
ATOM   2109 1HB  ALA A 140      46.576-285.226  88.181  1.00 61.520          H  
ATOM   2110 2HB  ALA A 140      44.855-285.000  88.500  1.00 61.520          H  
ATOM   2111 3HB  ALA A 140      45.893-283.589  88.248  1.00 61.520          H  
ATOM   2112  N   SER A 141      47.641-282.728  90.683  1.00 37.540          N  
ATOM   2113  CA  SER A 141      48.974-282.194  90.860  1.00 38.140          C  
ATOM   2114  C   SER A 141      49.705-282.823  92.042  1.00 37.960          C  
ATOM   2115  O   SER A 141      50.935-282.924  92.033  1.00 38.070          O  
ATOM   2116  CB  SER A 141      48.906-280.694  91.071  1.00 53.160          C  
ATOM   2117  OG  SER A 141      48.308-280.380  92.307  1.00 53.160          O  
ATOM   2118  H   SER A 141      46.840-282.108  90.817  1.00 45.050          H  
ATOM   2119  HA  SER A 141      49.540-282.397  89.952  1.00 45.770          H  
ATOM   2120 1HB  SER A 141      49.914-280.284  91.039  1.00 63.790          H  
ATOM   2121 2HB  SER A 141      48.337-280.235  90.263  1.00 63.790          H  
ATOM   2122  HG  SER A 141      47.335-280.438  92.172  1.00 63.790          H  
ATOM   2123  N   THR A 142      48.965-283.381  93.012  1.00 37.720          N  
ATOM   2124  CA  THR A 142      49.587-283.935  94.200  1.00 37.570          C  
ATOM   2125  C   THR A 142      49.858-285.419  94.017  1.00 37.650          C  
ATOM   2126  O   THR A 142      50.326-286.102  94.932  1.00 37.560          O  
ATOM   2127  CB  THR A 142      48.691-283.694  95.430  1.00 52.660          C  
ATOM   2128  OG1 THR A 142      47.500-284.477  95.330  1.00 52.660          O  
ATOM   2129  CG2 THR A 142      48.261-282.193  95.402  1.00 52.660          C  
ATOM   2130  H   THR A 142      47.938-283.372  92.986  1.00 45.260          H  
ATOM   2131  HA  THR A 142      50.542-283.448  94.349  1.00 45.080          H  
ATOM   2132  HB  THR A 142      49.223-283.926  96.352  1.00 63.190          H  
ATOM   2133  HG1 THR A 142      47.708-285.396  95.557  1.00 63.190          H  
ATOM   2134 1HG2 THR A 142      47.616-281.972  96.217  1.00 63.190          H  
ATOM   2135 2HG2 THR A 142      49.124-281.550  95.455  1.00 63.190          H  
ATOM   2136 3HG2 THR A 142      47.722-281.980  94.482  1.00 63.190          H  
ATOM   2137  N   VAL A 143      49.509-285.919  92.838  1.00 37.840          N  
ATOM   2138  CA  VAL A 143      49.689-287.296  92.437  1.00 37.990          C  
ATOM   2139  C   VAL A 143      50.838-287.335  91.430  1.00 37.790          C  
ATOM   2140  O   VAL A 143      51.739-288.172  91.524  1.00 37.970          O  
ATOM   2141  CB  VAL A 143      48.397-287.842  91.789  1.00 53.130          C  
ATOM   2142  CG1 VAL A 143      48.607-289.277  91.310  1.00 53.130          C  
ATOM   2143  CG2 VAL A 143      47.248-287.731  92.788  1.00 53.130          C  
ATOM   2144  H   VAL A 143      49.115-285.279  92.152  1.00 45.410          H  
ATOM   2145  HA  VAL A 143      49.948-287.898  93.308  1.00 45.590          H  
ATOM   2146  HB  VAL A 143      48.160-287.248  90.910  1.00 63.750          H  
ATOM   2147 1HG1 VAL A 143      47.695-289.639  90.841  1.00 63.750          H  
ATOM   2148 2HG1 VAL A 143      49.420-289.317  90.584  1.00 63.750          H  
ATOM   2149 3HG1 VAL A 143      48.855-289.911  92.162  1.00 63.750          H  
ATOM   2150 1HG2 VAL A 143      46.329-288.096  92.332  1.00 63.750          H  
ATOM   2151 2HG2 VAL A 143      47.479-288.325  93.670  1.00 63.750          H  
ATOM   2152 3HG2 VAL A 143      47.115-286.685  93.079  1.00 63.750          H  
ATOM   2153  N   ILE A 144      50.752-286.441  90.443  1.00 37.410          N  
ATOM   2154  CA  ILE A 144      51.689-286.299  89.343  1.00 37.160          C  
ATOM   2155  C   ILE A 144      53.079-285.813  89.733  1.00 37.150          C  
ATOM   2156  O   ILE A 144      54.075-286.348  89.246  1.00 37.150          O  
ATOM   2157  CB  ILE A 144      51.136-285.312  88.283  1.00 52.120          C  
ATOM   2158  CG1 ILE A 144      49.880-285.908  87.617  1.00 52.120          C  
ATOM   2159  CG2 ILE A 144      52.232-284.981  87.213  1.00 52.120          C  
ATOM   2160  CD1 ILE A 144      49.077-284.910  86.796  1.00 52.120          C  
ATOM   2161  H   ILE A 144      49.955-285.810  90.455  1.00 44.890          H  
ATOM   2162  HA  ILE A 144      51.799-287.280  88.877  1.00 44.590          H  
ATOM   2163  HB  ILE A 144      50.831-284.393  88.784  1.00 62.550          H  
ATOM   2164 1HG1 ILE A 144      50.184-286.727  86.968  1.00 62.550          H  
ATOM   2165 2HG1 ILE A 144      49.229-286.309  88.392  1.00 62.550          H  
ATOM   2166 1HG2 ILE A 144      51.846-284.281  86.485  1.00 62.550          H  
ATOM   2167 2HG2 ILE A 144      53.106-284.533  87.668  1.00 62.550          H  
ATOM   2168 3HG2 ILE A 144      52.531-285.898  86.707  1.00 62.550          H  
ATOM   2169 1HD1 ILE A 144      48.210-285.415  86.372  1.00 62.550          H  
ATOM   2170 2HD1 ILE A 144      48.744-284.096  87.442  1.00 62.550          H  
ATOM   2171 3HD1 ILE A 144      49.673-284.505  85.990  1.00 62.550          H  
ATOM   2172  N   TYR A 145      53.175-284.755  90.544  1.00 37.190          N  
ATOM   2173  CA  TYR A 145      54.497-284.214  90.797  1.00 37.220          C  
ATOM   2174  C   TYR A 145      55.213-284.735  92.042  1.00 37.540          C  
ATOM   2175  O   TYR A 145      54.746-284.632  93.184  1.00 36.860          O  
ATOM   2176  CB  TYR A 145      54.391-282.695  90.819  1.00 52.100          C  
ATOM   2177  CG  TYR A 145      53.968-282.165  89.467  1.00 52.100          C  
ATOM   2178  CD1 TYR A 145      52.627-281.906  89.234  1.00 52.100          C  
ATOM   2179  CD2 TYR A 145      54.892-281.981  88.455  1.00 52.100          C  
ATOM   2180  CE1 TYR A 145      52.202-281.466  88.009  1.00 52.100          C  
ATOM   2181  CE2 TYR A 145      54.467-281.537  87.216  1.00 52.100          C  
ATOM   2182  CZ  TYR A 145      53.125-281.282  86.995  1.00 52.100          C  
ATOM   2183  OH  TYR A 145      52.699-280.848  85.762  1.00 52.100          O  
ATOM   2184  H   TYR A 145      52.353-284.305  90.951  1.00 44.630          H  
ATOM   2185  HA  TYR A 145      55.124-284.477  89.948  1.00 44.660          H  
ATOM   2186 1HB  TYR A 145      53.648-282.390  91.550  1.00 62.520          H  
ATOM   2187 2HB  TYR A 145      55.348-282.252  91.096  1.00 62.520          H  
ATOM   2188  HD1 TYR A 145      51.912-282.057  90.022  1.00 62.520          H  
ATOM   2189  HD2 TYR A 145      55.946-282.192  88.629  1.00 62.520          H  
ATOM   2190  HE1 TYR A 145      51.145-281.271  87.836  1.00 62.520          H  
ATOM   2191  HE2 TYR A 145      55.189-281.393  86.412  1.00 62.520          H  
ATOM   2192  HH  TYR A 145      53.452-280.769  85.172  1.00 62.520          H  
ATOM   2193  N   ARG A 146      56.397-285.276  91.806  1.00 38.620          N  
ATOM   2194  CA  ARG A 146      57.221-285.784  92.881  1.00 39.110          C  
ATOM   2195  C   ARG A 146      57.622-284.623  93.772  1.00 39.060          C  
ATOM   2196  O   ARG A 146      57.951-283.546  93.277  1.00 38.950          O  
ATOM   2197  CB  ARG A 146      58.460-286.479  92.334  1.00 54.560          C  
ATOM   2198  CG  ARG A 146      59.343-287.159  93.378  1.00 54.560          C  
ATOM   2199  CD  ARG A 146      60.463-287.900  92.753  1.00 54.560          C  
ATOM   2200  NE  ARG A 146      61.310-288.541  93.755  1.00 54.560          N  
ATOM   2201  CZ  ARG A 146      62.387-289.315  93.488  1.00 54.560          C  
ATOM   2202  NH1 ARG A 146      62.754-289.549  92.243  1.00 54.560          N  
ATOM   2203  NH2 ARG A 146      63.076-289.843  94.489  1.00 54.560          N  
ATOM   2204  H   ARG A 146      56.718-285.342  90.849  1.00 46.340          H  
ATOM   2205  HA  ARG A 146      56.640-286.499  93.463  1.00 46.930          H  
ATOM   2206 1HB  ARG A 146      58.159-287.236  91.611  1.00 65.470          H  
ATOM   2207 2HB  ARG A 146      59.077-285.752  91.809  1.00 65.470          H  
ATOM   2208 1HG  ARG A 146      59.779-286.409  94.037  1.00 65.470          H  
ATOM   2209 2HG  ARG A 146      58.749-287.860  93.965  1.00 65.470          H  
ATOM   2210 1HD  ARG A 146      60.062-288.671  92.095  1.00 65.470          H  
ATOM   2211 2HD  ARG A 146      61.073-287.204  92.178  1.00 65.470          H  
ATOM   2212  HE  ARG A 146      61.073-288.393  94.728  1.00 65.470          H  
ATOM   2213 1HH1 ARG A 146      62.234-289.150  91.476  1.00 65.470          H  
ATOM   2214 2HH1 ARG A 146      63.559-290.129  92.053  1.00 65.470          H  
ATOM   2215 1HH2 ARG A 146      62.797-289.666  95.445  1.00 65.470          H  
ATOM   2216 2HH2 ARG A 146      63.881-290.423  94.301  1.00 65.470          H  
ATOM   2217  N   GLY A 147      57.614-284.838  95.083  1.00 39.130          N  
ATOM   2218  CA  GLY A 147      58.030-283.799  96.017  1.00 39.100          C  
ATOM   2219  C   GLY A 147      56.889-282.951  96.581  1.00 39.090          C  
ATOM   2220  O   GLY A 147      57.103-282.179  97.514  1.00 39.090          O  
ATOM   2221  H   GLY A 147      57.317-285.735  95.440  1.00 46.960          H  
ATOM   2222 1HA  GLY A 147      58.566-284.264  96.843  1.00 46.920          H  
ATOM   2223 2HA  GLY A 147      58.745-283.145  95.519  1.00 46.920          H  
ATOM   2224  N   VAL A 148      55.670-283.104  96.066  1.00 39.090          N  
ATOM   2225  CA  VAL A 148      54.577-282.289  96.601  1.00 39.100          C  
ATOM   2226  C   VAL A 148      54.367-282.534  98.097  1.00 39.280          C  
ATOM   2227  O   VAL A 148      54.306-283.678  98.556  1.00 39.340          O  
ATOM   2228  CB  VAL A 148      53.285-282.546  95.803  1.00 54.740          C  
ATOM   2229  CG1 VAL A 148      52.125-281.874  96.443  1.00 54.740          C  
ATOM   2230  CG2 VAL A 148      53.453-281.950  94.424  1.00 54.740          C  
ATOM   2231  H   VAL A 148      55.512-283.742  95.279  1.00 46.910          H  
ATOM   2232  HA  VAL A 148      54.840-281.238  96.469  1.00 46.920          H  
ATOM   2233  HB  VAL A 148      53.093-283.618  95.742  1.00 65.680          H  
ATOM   2234 1HG1 VAL A 148      51.256-282.030  95.867  1.00 65.680          H  
ATOM   2235 2HG1 VAL A 148      51.951-282.251  97.453  1.00 65.680          H  
ATOM   2236 3HG1 VAL A 148      52.352-280.824  96.468  1.00 65.680          H  
ATOM   2237 1HG2 VAL A 148      52.556-282.118  93.834  1.00 65.680          H  
ATOM   2238 2HG2 VAL A 148      53.634-280.878  94.518  1.00 65.680          H  
ATOM   2239 3HG2 VAL A 148      54.296-282.403  93.932  1.00 65.680          H  
ATOM   2240  N   ASN A 149      54.279-281.422  98.842  1.00 39.340          N  
ATOM   2241  CA  ASN A 149      54.129-281.391 100.294  1.00 39.580          C  
ATOM   2242  C   ASN A 149      52.751-281.809 100.763  1.00 39.800          C  
ATOM   2243  O   ASN A 149      51.752-281.549 100.093  1.00 39.640          O  
ATOM   2244  CB  ASN A 149      54.424-279.995 100.828  1.00 55.320          C  
ATOM   2245  CG  ASN A 149      54.658-279.954 102.337  1.00 55.320          C  
ATOM   2246  OD1 ASN A 149      53.732-279.944 103.180  1.00 55.320          O  
ATOM   2247  ND2 ASN A 149      55.918-279.928 102.697  1.00 55.320          N  
ATOM   2248  H   ASN A 149      54.314-280.522  98.345  1.00 47.210          H  
ATOM   2249  HA  ASN A 149      54.847-282.092 100.722  1.00 47.500          H  
ATOM   2250 1HB  ASN A 149      55.300-279.592 100.319  1.00 66.380          H  
ATOM   2251 2HB  ASN A 149      53.588-279.342 100.591  1.00 66.380          H  
ATOM   2252 1HD2 ASN A 149      56.166-279.897 103.669  1.00 66.380          H  
ATOM   2253 2HD2 ASN A 149      56.641-279.933 102.001  1.00 66.380          H  
ATOM   2254  N   PHE A 150      52.681-282.365 101.967  1.00 40.160          N  
ATOM   2255  CA  PHE A 150      51.401-282.691 102.578  1.00 40.380          C  
ATOM   2256  C   PHE A 150      50.431-281.522 102.497  1.00 39.870          C  
ATOM   2257  O   PHE A 150      49.259-281.705 102.152  1.00 38.800          O  
ATOM   2258  CB  PHE A 150      51.590-283.076 104.040  1.00 56.440          C  
ATOM   2259  CG  PHE A 150      50.301-283.260 104.763  1.00 56.440          C  
ATOM   2260  CD1 PHE A 150      49.551-284.412 104.611  1.00 56.440          C  
ATOM   2261  CD2 PHE A 150      49.833-282.265 105.610  1.00 56.440          C  
ATOM   2262  CE1 PHE A 150      48.361-284.563 105.283  1.00 56.440          C  
ATOM   2263  CE2 PHE A 150      48.650-282.416 106.281  1.00 56.440          C  
ATOM   2264  CZ  PHE A 150      47.910-283.566 106.118  1.00 56.440          C  
ATOM   2265  H   PHE A 150      53.534-282.573 102.468  1.00 48.190          H  
ATOM   2266  HA  PHE A 150      50.968-283.536 102.042  1.00 48.460          H  
ATOM   2267 1HB  PHE A 150      52.152-284.004 104.104  1.00 67.730          H  
ATOM   2268 2HB  PHE A 150      52.163-282.305 104.553  1.00 67.730          H  
ATOM   2269  HD1 PHE A 150      49.908-285.201 103.949  1.00 67.730          H  
ATOM   2270  HD2 PHE A 150      50.417-281.352 105.738  1.00 67.730          H  
ATOM   2271  HE1 PHE A 150      47.775-285.472 105.155  1.00 67.730          H  
ATOM   2272  HE2 PHE A 150      48.293-281.627 106.940  1.00 67.730          H  
ATOM   2273  HZ  PHE A 150      46.968-283.686 106.650  1.00 67.730          H  
ATOM   2274  N   ALA A 151      50.916-280.321 102.822  1.00 40.650          N  
ATOM   2275  CA  ALA A 151      50.083-279.135 102.812  1.00 40.300          C  
ATOM   2276  C   ALA A 151      49.500-278.871 101.432  1.00 39.800          C  
ATOM   2277  O   ALA A 151      48.370-278.397 101.327  1.00 39.740          O  
ATOM   2278  CB  ALA A 151      50.889-277.932 103.246  1.00 56.560          C  
ATOM   2279  H   ALA A 151      51.904-280.237 103.059  1.00 48.780          H  
ATOM   2280  HA  ALA A 151      49.262-279.293 103.509  1.00 48.360          H  
ATOM   2281 1HB  ALA A 151      50.248-277.051 103.258  1.00 67.870          H  
ATOM   2282 2HB  ALA A 151      51.290-278.107 104.243  1.00 67.870          H  
ATOM   2283 3HB  ALA A 151      51.710-277.776 102.546  1.00 67.870          H  
ATOM   2284  N   GLU A 152      50.266-279.145 100.372  1.00 39.460          N  
ATOM   2285  CA  GLU A 152      49.818-278.925  99.010  1.00 38.910          C  
ATOM   2286  C   GLU A 152      48.695-279.911  98.722  1.00 38.670          C  
ATOM   2287  O   GLU A 152      47.742-279.593  98.006  1.00 38.280          O  
ATOM   2288  CB  GLU A 152      50.994-279.038  98.051  1.00 54.690          C  
ATOM   2289  CG  GLU A 152      52.010-277.887  98.160  1.00 54.690          C  
ATOM   2290  CD  GLU A 152      53.228-278.007  97.228  1.00 54.690          C  
ATOM   2291  OE1 GLU A 152      54.061-278.900  97.383  1.00 54.690          O  
ATOM   2292  OE2 GLU A 152      53.315-277.184  96.349  1.00 54.690          O  
ATOM   2293  H   GLU A 152      51.174-279.585 100.484  1.00 47.350          H  
ATOM   2294  HA  GLU A 152      49.418-277.915  98.931  1.00 46.690          H  
ATOM   2295 1HB  GLU A 152      51.526-279.927  98.293  1.00 65.630          H  
ATOM   2296 2HB  GLU A 152      50.640-279.114  97.024  1.00 65.630          H  
ATOM   2297 1HG  GLU A 152      51.492-276.956  97.935  1.00 65.630          H  
ATOM   2298 2HG  GLU A 152      52.352-277.828  99.190  1.00 65.630          H  
ATOM   2299  N   GLY A 153      48.820-281.104  99.313  1.00 38.950          N  
ATOM   2300  CA  GLY A 153      47.824-282.165  99.250  1.00 38.750          C  
ATOM   2301  C   GLY A 153      46.505-281.630  99.800  1.00 38.270          C  
ATOM   2302  O   GLY A 153      45.453-281.694  99.143  1.00 37.530          O  
ATOM   2303  H   GLY A 153      49.694-281.276  99.825  1.00 46.740          H  
ATOM   2304 1HA  GLY A 153      47.702-282.536  98.246  1.00 46.500          H  
ATOM   2305 2HA  GLY A 153      48.164-282.998  99.866  1.00 46.500          H  
ATOM   2306  N   VAL A 154      46.597-281.056 101.006  1.00 38.720          N  
ATOM   2307  CA  VAL A 154      45.448-280.505 101.703  1.00 38.430          C  
ATOM   2308  C   VAL A 154      44.813-279.383 100.906  1.00 38.770          C  
ATOM   2309  O   VAL A 154      43.585-279.333 100.836  1.00 38.430          O  
ATOM   2310  CB  VAL A 154      45.849-279.961 103.093  1.00 53.920          C  
ATOM   2311  CG1 VAL A 154      44.666-279.193 103.738  1.00 53.920          C  
ATOM   2312  CG2 VAL A 154      46.292-281.118 103.972  1.00 53.920          C  
ATOM   2313  H   VAL A 154      47.519-281.074 101.454  1.00 46.460          H  
ATOM   2314  HA  VAL A 154      44.715-281.295 101.838  1.00 46.120          H  
ATOM   2315  HB  VAL A 154      46.668-279.260 102.981  1.00 64.700          H  
ATOM   2316 1HG1 VAL A 154      44.973-278.817 104.712  1.00 64.700          H  
ATOM   2317 2HG1 VAL A 154      44.361-278.350 103.119  1.00 64.700          H  
ATOM   2318 3HG1 VAL A 154      43.819-279.869 103.862  1.00 64.700          H  
ATOM   2319 1HG2 VAL A 154      46.589-280.736 104.945  1.00 64.700          H  
ATOM   2320 2HG2 VAL A 154      45.472-281.821 104.092  1.00 64.700          H  
ATOM   2321 3HG2 VAL A 154      47.137-281.628 103.515  1.00 64.700          H  
ATOM   2322  N   ILE A 155      45.627-278.481 100.345  1.00 39.470          N  
ATOM   2323  CA  ILE A 155      45.146-277.359  99.549  1.00 39.870          C  
ATOM   2324  C   ILE A 155      44.463-277.816  98.266  1.00 39.730          C  
ATOM   2325  O   ILE A 155      43.407-277.292  97.913  1.00 39.090          O  
ATOM   2326  CB  ILE A 155      46.290-276.382  99.207  1.00 55.660          C  
ATOM   2327  CG1 ILE A 155      46.766-275.688 100.525  1.00 55.660          C  
ATOM   2328  CG2 ILE A 155      45.795-275.328  98.148  1.00 55.660          C  
ATOM   2329  CD1 ILE A 155      48.095-274.946 100.418  1.00 55.660          C  
ATOM   2330  H   ILE A 155      46.635-278.578 100.506  1.00 47.360          H  
ATOM   2331  HA  ILE A 155      44.420-276.814 100.143  1.00 47.840          H  
ATOM   2332  HB  ILE A 155      47.133-276.939  98.805  1.00 66.790          H  
ATOM   2333 1HG1 ILE A 155      46.003-274.978 100.834  1.00 66.790          H  
ATOM   2334 2HG1 ILE A 155      46.860-276.442 101.301  1.00 66.790          H  
ATOM   2335 1HG2 ILE A 155      46.598-274.642  97.908  1.00 66.790          H  
ATOM   2336 2HG2 ILE A 155      45.481-275.820  97.229  1.00 66.790          H  
ATOM   2337 3HG2 ILE A 155      44.951-274.770  98.558  1.00 66.790          H  
ATOM   2338 1HD1 ILE A 155      48.336-274.506 101.385  1.00 66.790          H  
ATOM   2339 2HD1 ILE A 155      48.880-275.653 100.138  1.00 66.790          H  
ATOM   2340 3HD1 ILE A 155      48.033-274.161  99.674  1.00 66.790          H  
ATOM   2341  N   ALA A 156      45.058-278.753  97.522  1.00 40.360          N  
ATOM   2342  CA  ALA A 156      44.424-279.185  96.281  1.00 40.350          C  
ATOM   2343  C   ALA A 156      43.034-279.737  96.552  1.00 40.240          C  
ATOM   2344  O   ALA A 156      42.114-279.510  95.769  1.00 40.170          O  
ATOM   2345  CB  ALA A 156      45.258-280.233  95.583  1.00 56.490          C  
ATOM   2346  H   ALA A 156      45.960-279.150  97.804  1.00 48.430          H  
ATOM   2347  HA  ALA A 156      44.327-278.317  95.632  1.00 48.420          H  
ATOM   2348 1HB  ALA A 156      44.779-280.510  94.664  1.00 67.790          H  
ATOM   2349 2HB  ALA A 156      46.248-279.831  95.368  1.00 67.790          H  
ATOM   2350 3HB  ALA A 156      45.351-281.107  96.230  1.00 67.790          H  
ATOM   2351  N   PHE A 157      42.863-280.457  97.663  1.00 40.410          N  
ATOM   2352  CA  PHE A 157      41.540-280.947  97.992  1.00 40.030          C  
ATOM   2353  C   PHE A 157      40.683-279.796  98.526  1.00 40.390          C  
ATOM   2354  O   PHE A 157      39.629-279.502  97.970  1.00 40.090          O  
ATOM   2355  CB  PHE A 157      41.635-282.118  98.980  1.00 56.190          C  
ATOM   2356  CG  PHE A 157      40.314-282.790  99.299  1.00 56.190          C  
ATOM   2357  CD1 PHE A 157      39.744-283.692  98.399  1.00 56.190          C  
ATOM   2358  CD2 PHE A 157      39.647-282.536 100.479  1.00 56.190          C  
ATOM   2359  CE1 PHE A 157      38.543-284.297  98.668  1.00 56.190          C  
ATOM   2360  CE2 PHE A 157      38.446-283.151 100.749  1.00 56.190          C  
ATOM   2361  CZ  PHE A 157      37.896-284.020  99.838  1.00 56.190          C  
ATOM   2362  H   PHE A 157      43.671-280.691  98.253  1.00 48.490          H  
ATOM   2363  HA  PHE A 157      41.056-281.286  97.093  1.00 48.040          H  
ATOM   2364 1HB  PHE A 157      42.312-282.867  98.574  1.00 67.430          H  
ATOM   2365 2HB  PHE A 157      42.079-281.761  99.913  1.00 67.430          H  
ATOM   2366  HD1 PHE A 157      40.255-283.902  97.476  1.00 67.430          H  
ATOM   2367  HD2 PHE A 157      40.078-281.838 101.201  1.00 67.430          H  
ATOM   2368  HE1 PHE A 157      38.094-284.987  97.953  1.00 67.430          H  
ATOM   2369  HE2 PHE A 157      37.924-282.942 101.691  1.00 67.430          H  
ATOM   2370  HZ  PHE A 157      36.953-284.490 100.052  1.00 67.430          H  
ATOM   2371  N   LEU A 158      41.156-279.076  99.539  1.00 41.040          N  
ATOM   2372  CA  LEU A 158      40.384-278.020 100.183  1.00 41.460          C  
ATOM   2373  C   LEU A 158      39.899-276.926  99.235  1.00 41.320          C  
ATOM   2374  O   LEU A 158      38.750-276.496  99.315  1.00 40.540          O  
ATOM   2375  CB  LEU A 158      41.201-277.400 101.319  1.00 57.880          C  
ATOM   2376  CG  LEU A 158      40.531-276.269 102.142  1.00 57.880          C  
ATOM   2377  CD1 LEU A 158      39.238-276.784 102.822  1.00 57.880          C  
ATOM   2378  CD2 LEU A 158      41.544-275.781 103.181  1.00 57.880          C  
ATOM   2379  H   LEU A 158      42.061-279.305  99.937  1.00 49.250          H  
ATOM   2380  HA  LEU A 158      39.520-278.492 100.625  1.00 49.750          H  
ATOM   2381 1HB  LEU A 158      41.485-278.195 102.007  1.00 69.450          H  
ATOM   2382 2HB  LEU A 158      42.115-276.995 100.887  1.00 69.450          H  
ATOM   2383  HG  LEU A 158      40.260-275.440 101.484  1.00 69.450          H  
ATOM   2384 1HD1 LEU A 158      38.791-275.975 103.400  1.00 69.450          H  
ATOM   2385 2HD1 LEU A 158      38.519-277.119 102.078  1.00 69.450          H  
ATOM   2386 3HD1 LEU A 158      39.482-277.610 103.485  1.00 69.450          H  
ATOM   2387 1HD2 LEU A 158      41.105-274.974 103.770  1.00 69.450          H  
ATOM   2388 2HD2 LEU A 158      41.818-276.606 103.841  1.00 69.450          H  
ATOM   2389 3HD2 LEU A 158      42.437-275.415 102.671  1.00 69.450          H  
ATOM   2390  N   ILE A 159      40.712-276.502  98.271  1.00 42.090          N  
ATOM   2391  CA  ILE A 159      40.293-275.441  97.350  1.00 42.080          C  
ATOM   2392  C   ILE A 159      39.000-275.827  96.601  1.00 42.130          C  
ATOM   2393  O   ILE A 159      38.333-274.967  96.022  1.00 42.220          O  
ATOM   2394  CB  ILE A 159      41.441-275.061  96.364  1.00 58.920          C  
ATOM   2395  CG1 ILE A 159      41.152-273.677  95.712  1.00 58.920          C  
ATOM   2396  CG2 ILE A 159      41.609-276.116  95.272  1.00 58.920          C  
ATOM   2397  CD1 ILE A 159      42.346-273.054  94.981  1.00 58.920          C  
ATOM   2398  H   ILE A 159      41.659-276.877  98.205  1.00 50.510          H  
ATOM   2399  HA  ILE A 159      40.079-274.555  97.941  1.00 50.500          H  
ATOM   2400  HB  ILE A 159      42.373-274.992  96.929  1.00 70.700          H  
ATOM   2401 1HG1 ILE A 159      40.339-273.787  94.995  1.00 70.700          H  
ATOM   2402 2HG1 ILE A 159      40.831-272.989  96.493  1.00 70.700          H  
ATOM   2403 1HG2 ILE A 159      42.426-275.865  94.619  1.00 70.700          H  
ATOM   2404 2HG2 ILE A 159      41.815-277.073  95.733  1.00 70.700          H  
ATOM   2405 3HG2 ILE A 159      40.701-276.170  94.692  1.00 70.700          H  
ATOM   2406 1HD1 ILE A 159      42.049-272.090  94.567  1.00 70.700          H  
ATOM   2407 2HD1 ILE A 159      43.166-272.909  95.686  1.00 70.700          H  
ATOM   2408 3HD1 ILE A 159      42.677-273.692  94.176  1.00 70.700          H  
ATOM   2409  N   LEU A 160      38.702-277.127  96.549  1.00 42.090          N  
ATOM   2410  CA  LEU A 160      37.537-277.703  95.918  1.00 42.140          C  
ATOM   2411  C   LEU A 160      36.484-278.130  96.963  1.00 41.930          C  
ATOM   2412  O   LEU A 160      35.289-277.928  96.770  1.00 41.000          O  
ATOM   2413  CB  LEU A 160      38.022-278.930  95.167  1.00 58.980          C  
ATOM   2414  CG  LEU A 160      39.071-278.706  94.068  1.00 58.980          C  
ATOM   2415  CD1 LEU A 160      39.592-280.029  93.629  1.00 58.980          C  
ATOM   2416  CD2 LEU A 160      38.449-277.935  92.891  1.00 58.980          C  
ATOM   2417  H   LEU A 160      39.307-277.773  97.053  1.00 50.510          H  
ATOM   2418  HA  LEU A 160      37.089-276.967  95.254  1.00 50.570          H  
ATOM   2419 1HB  LEU A 160      38.459-279.601  95.876  1.00 70.770          H  
ATOM   2420 2HB  LEU A 160      37.155-279.404  94.724  1.00 70.770          H  
ATOM   2421  HG  LEU A 160      39.900-278.166  94.462  1.00 70.770          H  
ATOM   2422 1HD1 LEU A 160      40.319-279.900  92.888  1.00 70.770          H  
ATOM   2423 2HD1 LEU A 160      40.047-280.514  94.496  1.00 70.770          H  
ATOM   2424 3HD1 LEU A 160      38.841-280.632  93.258  1.00 70.770          H  
ATOM   2425 1HD2 LEU A 160      39.194-277.790  92.117  1.00 70.770          H  
ATOM   2426 2HD2 LEU A 160      37.609-278.489  92.481  1.00 70.770          H  
ATOM   2427 3HD2 LEU A 160      38.099-276.960  93.225  1.00 70.770          H  
ATOM   2428  N   ALA A 161      36.954-278.705  98.092  1.00 42.820          N  
ATOM   2429  CA  ALA A 161      36.111-279.262  99.171  1.00 42.750          C  
ATOM   2430  C   ALA A 161      35.540-278.237 100.145  1.00 43.290          C  
ATOM   2431  O   ALA A 161      34.697-278.581 100.967  1.00 43.170          O  
ATOM   2432  CB  ALA A 161      36.915-280.245 100.002  1.00 59.880          C  
ATOM   2433  H   ALA A 161      37.959-278.829  98.169  1.00 51.380          H  
ATOM   2434  HA  ALA A 161      35.279-279.777  98.693  1.00 51.300          H  
ATOM   2435 1HB  ALA A 161      36.277-280.690 100.759  1.00 71.850          H  
ATOM   2436 2HB  ALA A 161      37.321-281.002  99.379  1.00 71.850          H  
ATOM   2437 3HB  ALA A 161      37.718-279.726 100.479  1.00 71.850          H  
ATOM   2438  N   LYS A 162      36.009-277.009 100.070  1.00 43.910          N  
ATOM   2439  CA  LYS A 162      35.586-275.921 100.939  1.00 44.510          C  
ATOM   2440  C   LYS A 162      34.181-275.404 100.580  1.00 44.090          C  
ATOM   2441  O   LYS A 162      33.694-275.646  99.474  1.00 43.460          O  
ATOM   2442  CB  LYS A 162      36.586-274.759 100.800  1.00 62.070          C  
ATOM   2443  CG  LYS A 162      36.536-274.073  99.435  1.00 62.070          C  
ATOM   2444  CD  LYS A 162      37.593-272.981  99.276  1.00 62.070          C  
ATOM   2445  CE  LYS A 162      37.318-271.713 100.136  1.00 62.070          C  
ATOM   2446  NZ  LYS A 162      36.059-271.000  99.736  1.00 62.070          N  
ATOM   2447  H   LYS A 162      36.763-276.842  99.406  1.00 52.690          H  
ATOM   2448  HA  LYS A 162      35.588-276.303 101.956  1.00 53.410          H  
ATOM   2449 1HB  LYS A 162      36.418-274.013 101.537  1.00 74.490          H  
ATOM   2450 2HB  LYS A 162      37.588-275.126 100.952  1.00 74.490          H  
ATOM   2451 1HG  LYS A 162      36.705-274.822  98.657  1.00 74.490          H  
ATOM   2452 2HG  LYS A 162      35.554-273.641  99.271  1.00 74.490          H  
ATOM   2453 1HD  LYS A 162      38.562-273.395  99.563  1.00 74.490          H  
ATOM   2454 2HD  LYS A 162      37.646-272.698  98.224  1.00 74.490          H  
ATOM   2455 1HE  LYS A 162      37.259-271.969 101.186  1.00 74.490          H  
ATOM   2456 2HE  LYS A 162      38.153-271.031  99.991  1.00 74.490          H  
ATOM   2457 1HZ  LYS A 162      35.939-270.141 100.303  1.00 74.490          H  
ATOM   2458 2HZ  LYS A 162      36.115-270.735  98.771  1.00 74.490          H  
ATOM   2459 3HZ  LYS A 162      35.206-271.594  99.881  1.00 74.490          H  
ATOM   2460  N   PRO A 163      33.503-274.695 101.506  1.00 44.440          N  
ATOM   2461  CA  PRO A 163      32.243-273.992 101.304  1.00 44.220          C  
ATOM   2462  C   PRO A 163      32.396-272.800 100.373  1.00 44.400          C  
ATOM   2463  O   PRO A 163      33.510-272.276 100.190  1.00 44.850          O  
ATOM   2464  CB  PRO A 163      31.854-273.557 102.723  1.00 66.330          C  
ATOM   2465  CG  PRO A 163      33.149-273.519 103.495  1.00 66.330          C  
ATOM   2466  CD  PRO A 163      33.963-274.661 102.926  1.00 66.330          C  
ATOM   2467  HA  PRO A 163      31.499-274.684 100.889  1.00 53.060          H  
ATOM   2468 1HB  PRO A 163      31.357-272.570 102.669  1.00 79.600          H  
ATOM   2469 2HB  PRO A 163      31.114-274.246 103.138  1.00 79.600          H  
ATOM   2470 1HG  PRO A 163      33.638-272.538 103.353  1.00 79.600          H  
ATOM   2471 2HG  PRO A 163      32.955-273.623 104.574  1.00 79.600          H  
ATOM   2472 1HD  PRO A 163      34.999-274.411 103.054  1.00 79.600          H  
ATOM   2473 2HD  PRO A 163      33.705-275.610 103.424  1.00 79.600          H  
ATOM   2474  N   LYS A 164      31.275-272.390  99.780  1.00 44.050          N  
ATOM   2475  CA  LYS A 164      31.235-271.230  98.897  1.00 44.210          C  
ATOM   2476  C   LYS A 164      31.274-269.900  99.632  1.00 45.060          C  
ATOM   2477  O   LYS A 164      30.762-269.756 100.744  1.00 45.020          O  
ATOM   2478  CB  LYS A 164      30.026-271.300  97.967  1.00 61.830          C  
ATOM   2479  CG  LYS A 164      30.146-272.379  96.887  1.00 61.830          C  
ATOM   2480  CD  LYS A 164      28.942-272.383  95.963  1.00 61.830          C  
ATOM   2481  CE  LYS A 164      29.095-273.406  94.849  1.00 61.830          C  
ATOM   2482  NZ  LYS A 164      27.809-273.593  94.107  1.00 61.830          N  
ATOM   2483  H   LYS A 164      30.393-272.881 100.011  1.00 52.860          H  
ATOM   2484  HA  LYS A 164      32.123-271.266  98.268  1.00 53.050          H  
ATOM   2485 1HB  LYS A 164      29.145-271.544  98.566  1.00 74.200          H  
ATOM   2486 2HB  LYS A 164      29.839-270.334  97.512  1.00 74.200          H  
ATOM   2487 1HG  LYS A 164      31.044-272.198  96.299  1.00 74.200          H  
ATOM   2488 2HG  LYS A 164      30.242-273.354  97.363  1.00 74.200          H  
ATOM   2489 1HD  LYS A 164      28.032-272.592  96.509  1.00 74.200          H  
ATOM   2490 2HD  LYS A 164      28.844-271.394  95.509  1.00 74.200          H  
ATOM   2491 1HE  LYS A 164      29.853-273.053  94.155  1.00 74.200          H  
ATOM   2492 2HE  LYS A 164      29.410-274.360  95.262  1.00 74.200          H  
ATOM   2493 1HZ  LYS A 164      27.922-274.263  93.346  1.00 74.200          H  
ATOM   2494 2HZ  LYS A 164      27.109-273.951  94.800  1.00 74.200          H  
ATOM   2495 3HZ  LYS A 164      27.500-272.717  93.724  1.00 74.200          H  
ATOM   2496  N   GLU A 165      31.883-268.921  98.971  1.00 45.850          N  
ATOM   2497  CA  GLU A 165      32.006-267.563  99.469  1.00 46.750          C  
ATOM   2498  C   GLU A 165      30.765-266.744  99.151  1.00 46.410          C  
ATOM   2499  O   GLU A 165      30.026-267.038  98.208  1.00 45.760          O  
ATOM   2500  CB  GLU A 165      33.242-266.900  98.890  1.00 65.090          C  
ATOM   2501  CG  GLU A 165      34.549-267.603  99.225  1.00 65.090          C  
ATOM   2502  CD  GLU A 165      34.905-267.580 100.690  1.00 65.090          C  
ATOM   2503  OE1 GLU A 165      34.516-266.668 101.378  1.00 65.090          O  
ATOM   2504  OE2 GLU A 165      35.568-268.505 101.126  1.00 65.090          O  
ATOM   2505  H   GLU A 165      32.279-269.136  98.069  1.00 55.020          H  
ATOM   2506  HA  GLU A 165      32.115-267.601 100.556  1.00 56.100          H  
ATOM   2507 1HB  GLU A 165      33.155-266.840  97.811  1.00 78.110          H  
ATOM   2508 2HB  GLU A 165      33.304-265.887  99.272  1.00 78.110          H  
ATOM   2509 1HG  GLU A 165      34.465-268.638  98.908  1.00 78.110          H  
ATOM   2510 2HG  GLU A 165      35.356-267.152  98.658  1.00 78.110          H  
ATOM   2511  N   THR A 166      30.573-265.664  99.895  1.00 46.950          N  
ATOM   2512  CA  THR A 166      29.415-264.797  99.737  1.00 46.740          C  
ATOM   2513  C   THR A 166      29.455-263.929  98.486  1.00 47.240          C  
ATOM   2514  O   THR A 166      28.434-263.366  98.082  1.00 46.990          O  
ATOM   2515  CB  THR A 166      29.266-263.906 100.979  1.00 65.520          C  
ATOM   2516  OG1 THR A 166      30.457-263.124 101.143  1.00 65.520          O  
ATOM   2517  CG2 THR A 166      29.055-264.776 102.211  1.00 65.520          C  
ATOM   2518  H   THR A 166      31.239-265.428 100.620  1.00 56.340          H  
ATOM   2519  HA  THR A 166      28.532-265.432  99.668  1.00 56.090          H  
ATOM   2520  HB  THR A 166      28.415-263.237 100.848  1.00 78.620          H  
ATOM   2521  HG1 THR A 166      30.296-262.431 101.796  1.00 78.620          H  
ATOM   2522 1HG2 THR A 166      28.951-264.141 103.090  1.00 78.620          H  
ATOM   2523 2HG2 THR A 166      28.150-265.369 102.082  1.00 78.620          H  
ATOM   2524 3HG2 THR A 166      29.904-265.442 102.346  1.00 78.620          H  
ATOM   2525  N   PHE A 167      30.608-263.851  97.833  1.00 47.980          N  
ATOM   2526  CA  PHE A 167      30.702-263.058  96.618  1.00 48.530          C  
ATOM   2527  C   PHE A 167      30.345-263.878  95.382  1.00 47.830          C  
ATOM   2528  O   PHE A 167      30.255-263.338  94.274  1.00 48.130          O  
ATOM   2529  CB  PHE A 167      32.089-262.438  96.444  1.00 67.720          C  
ATOM   2530  CG  PHE A 167      33.227-263.405  96.417  1.00 67.720          C  
ATOM   2531  CD1 PHE A 167      33.546-264.099  95.260  1.00 67.720          C  
ATOM   2532  CD2 PHE A 167      34.010-263.599  97.538  1.00 67.720          C  
ATOM   2533  CE1 PHE A 167      34.607-264.969  95.233  1.00 67.720          C  
ATOM   2534  CE2 PHE A 167      35.074-264.466  97.504  1.00 67.720          C  
ATOM   2535  CZ  PHE A 167      35.368-265.155  96.350  1.00 67.720          C  
ATOM   2536  H   PHE A 167      31.415-264.333  98.202  1.00 57.580          H  
ATOM   2537  HA  PHE A 167      29.987-262.238  96.692  1.00 58.240          H  
ATOM   2538 1HB  PHE A 167      32.111-261.869  95.516  1.00 81.270          H  
ATOM   2539 2HB  PHE A 167      32.265-261.734  97.254  1.00 81.270          H  
ATOM   2540  HD1 PHE A 167      32.949-263.949  94.358  1.00 81.270          H  
ATOM   2541  HD2 PHE A 167      33.784-263.052  98.457  1.00 81.270          H  
ATOM   2542  HE1 PHE A 167      34.844-265.507  94.318  1.00 81.270          H  
ATOM   2543  HE2 PHE A 167      35.687-264.613  98.397  1.00 81.270          H  
ATOM   2544  HZ  PHE A 167      36.211-265.844  96.326  1.00 81.270          H  
ATOM   2545  N   LEU A 168      30.107-265.183  95.538  1.00 46.870          N  
ATOM   2546  CA  LEU A 168      29.798-266.025  94.387  1.00 46.180          C  
ATOM   2547  C   LEU A 168      28.318-265.921  94.045  1.00 45.040          C  
ATOM   2548  O   LEU A 168      27.535-266.857  94.223  1.00 44.190          O  
ATOM   2549  CB  LEU A 168      30.207-267.471  94.674  1.00 64.930          C  
ATOM   2550  CG  LEU A 168      31.728-267.706  94.960  1.00 64.930          C  
ATOM   2551  CD1 LEU A 168      31.940-269.145  95.348  1.00 64.930          C  
ATOM   2552  CD2 LEU A 168      32.566-267.380  93.728  1.00 64.930          C  
ATOM   2553  H   LEU A 168      30.123-265.613  96.468  1.00 56.240          H  
ATOM   2554  HA  LEU A 168      30.349-265.657  93.527  1.00 55.420          H  
ATOM   2555 1HB  LEU A 168      29.652-267.811  95.552  1.00 77.910          H  
ATOM   2556 2HB  LEU A 168      29.920-268.089  93.825  1.00 77.910          H  
ATOM   2557  HG  LEU A 168      32.039-267.074  95.787  1.00 77.910          H  
ATOM   2558 1HD1 LEU A 168      32.994-269.313  95.565  1.00 77.910          H  
ATOM   2559 2HD1 LEU A 168      31.354-269.354  96.215  1.00 77.910          H  
ATOM   2560 3HD1 LEU A 168      31.626-269.794  94.531  1.00 77.910          H  
ATOM   2561 1HD2 LEU A 168      33.616-267.562  93.953  1.00 77.910          H  
ATOM   2562 2HD2 LEU A 168      32.259-268.018  92.900  1.00 77.910          H  
ATOM   2563 3HD2 LEU A 168      32.442-266.342  93.445  1.00 77.910          H  
ATOM   2564  N   GLN A 169      27.971-264.743  93.556  1.00 45.110          N  
ATOM   2565  CA  GLN A 169      26.621-264.321  93.235  1.00 44.140          C  
ATOM   2566  C   GLN A 169      26.165-264.753  91.851  1.00 43.660          C  
ATOM   2567  O   GLN A 169      26.954-264.789  90.907  1.00 43.440          O  
ATOM   2568  CB  GLN A 169      26.565-262.791  93.311  1.00 62.180          C  
ATOM   2569  CG  GLN A 169      26.816-262.160  94.706  1.00 62.180          C  
ATOM   2570  CD  GLN A 169      25.631-262.283  95.649  1.00 62.180          C  
ATOM   2571  OE1 GLN A 169      24.531-261.924  95.215  1.00 62.180          O  
ATOM   2572  NE2 GLN A 169      25.804-262.731  96.897  1.00 62.180          N  
ATOM   2573  H   GLN A 169      28.741-264.078  93.458  1.00 54.130          H  
ATOM   2574  HA  GLN A 169      25.948-264.756  93.966  1.00 52.970          H  
ATOM   2575 1HB  GLN A 169      27.314-262.379  92.634  1.00 74.620          H  
ATOM   2576 2HB  GLN A 169      25.592-262.452  92.960  1.00 74.620          H  
ATOM   2577 1HG  GLN A 169      27.657-262.671  95.172  1.00 74.620          H  
ATOM   2578 2HG  GLN A 169      27.050-261.105  94.582  1.00 74.620          H  
ATOM   2579 1HE2 GLN A 169      24.993-262.771  97.531  1.00 74.620          H  
ATOM   2580 2HE2 GLN A 169      26.739-262.993  97.244  1.00 74.620          H  
ATOM   2581  N   SER A 170      24.871-265.022  91.732  1.00 43.490          N  
ATOM   2582  CA  SER A 170      24.228-265.322  90.459  1.00 43.880          C  
ATOM   2583  C   SER A 170      22.777-264.801  90.489  1.00 43.590          C  
ATOM   2584  O   SER A 170      21.919-265.428  91.129  1.00 42.800          O  
ATOM   2585  CB  SER A 170      24.226-266.810  90.205  1.00 61.280          C  
ATOM   2586  OG  SER A 170      23.581-267.098  88.998  1.00 61.280          O  
ATOM   2587  H   SER A 170      24.311-265.003  92.568  1.00 52.190          H  
ATOM   2588  HA  SER A 170      24.817-264.865  89.676  1.00 52.660          H  
ATOM   2589 1HB  SER A 170      25.255-267.173  90.170  1.00 73.530          H  
ATOM   2590 2HB  SER A 170      23.724-267.320  91.024  1.00 73.530          H  
ATOM   2591  HG  SER A 170      23.632-268.047  88.890  1.00 73.530          H  
ATOM   2592  N   PRO A 171      22.464-263.691  89.786  1.00 44.250          N  
ATOM   2593  CA  PRO A 171      21.176-263.024  89.750  1.00 44.120          C  
ATOM   2594  C   PRO A 171      20.194-263.799  88.876  1.00 43.620          C  
ATOM   2595  O   PRO A 171      20.620-264.507  87.969  1.00 43.620          O  
ATOM   2596  CB  PRO A 171      21.527-261.674  89.120  1.00 66.180          C  
ATOM   2597  CG  PRO A 171      22.684-261.976  88.204  1.00 66.180          C  
ATOM   2598  CD  PRO A 171      23.474-263.068  88.903  1.00 66.180          C  
ATOM   2599  HA  PRO A 171      20.810-262.906  90.778  1.00 52.940          H  
ATOM   2600 1HB  PRO A 171      20.653-261.247  88.601  1.00 79.420          H  
ATOM   2601 2HB  PRO A 171      21.809-260.958  89.901  1.00 79.420          H  
ATOM   2602 1HG  PRO A 171      22.307-262.300  87.220  1.00 79.420          H  
ATOM   2603 2HG  PRO A 171      23.275-261.062  88.032  1.00 79.420          H  
ATOM   2604 1HD  PRO A 171      23.802-263.782  88.125  1.00 79.420          H  
ATOM   2605 2HD  PRO A 171      24.311-262.642  89.483  1.00 79.420          H  
ATOM   2606  N   PRO A 172      18.886-263.660  89.116  1.00 43.170          N  
ATOM   2607  CA  PRO A 172      18.188-262.958  90.186  1.00 43.000          C  
ATOM   2608  C   PRO A 172      17.962-263.867  91.390  1.00 42.100          C  
ATOM   2609  O   PRO A 172      17.332-263.471  92.372  1.00 42.020          O  
ATOM   2610  CB  PRO A 172      16.860-262.620  89.513  1.00 64.500          C  
ATOM   2611  CG  PRO A 172      16.602-263.819  88.609  1.00 64.500          C  
ATOM   2612  CD  PRO A 172      17.983-264.228  88.099  1.00 64.500          C  
ATOM   2613  HA  PRO A 172      18.724-262.039  90.468  1.00 51.600          H  
ATOM   2614 1HB  PRO A 172      16.074-262.480  90.276  1.00 77.400          H  
ATOM   2615 2HB  PRO A 172      16.950-261.669  88.966  1.00 77.400          H  
ATOM   2616 1HG  PRO A 172      16.107-264.617  89.179  1.00 77.400          H  
ATOM   2617 2HG  PRO A 172      15.917-263.544  87.795  1.00 77.400          H  
ATOM   2618 1HD  PRO A 172      18.081-265.319  88.059  1.00 77.400          H  
ATOM   2619 2HD  PRO A 172      18.188-263.770  87.119  1.00 77.400          H  
ATOM   2620  N   ILE A 173      18.432-265.103  91.281  1.00 41.420          N  
ATOM   2621  CA  ILE A 173      18.148-266.128  92.258  1.00 40.450          C  
ATOM   2622  C   ILE A 173      18.850-265.827  93.562  1.00 40.810          C  
ATOM   2623  O   ILE A 173      18.234-265.878  94.638  1.00 40.420          O  
ATOM   2624  CB  ILE A 173      18.558-267.505  91.693  1.00 57.020          C  
ATOM   2625  CG1 ILE A 173      17.783-267.797  90.378  1.00 57.020          C  
ATOM   2626  CG2 ILE A 173      18.339-268.632  92.694  1.00 57.020          C  
ATOM   2627  CD1 ILE A 173      16.280-267.689  90.485  1.00 57.020          C  
ATOM   2628  H   ILE A 173      18.976-265.377  90.471  1.00 49.700          H  
ATOM   2629  HA  ILE A 173      17.079-266.122  92.480  1.00 48.540          H  
ATOM   2630  HB  ILE A 173      19.622-267.470  91.438  1.00 68.420          H  
ATOM   2631 1HG1 ILE A 173      18.128-267.140  89.591  1.00 68.420          H  
ATOM   2632 2HG1 ILE A 173      18.020-268.822  90.093  1.00 68.420          H  
ATOM   2633 1HG2 ILE A 173      18.657-269.582  92.261  1.00 68.420          H  
ATOM   2634 2HG2 ILE A 173      18.916-268.449  93.597  1.00 68.420          H  
ATOM   2635 3HG2 ILE A 173      17.292-268.706  92.958  1.00 68.420          H  
ATOM   2636 1HD1 ILE A 173      15.844-267.964  89.549  1.00 68.420          H  
ATOM   2637 2HD1 ILE A 173      15.902-268.340  91.249  1.00 68.420          H  
ATOM   2638 3HD1 ILE A 173      15.986-266.678  90.718  1.00 68.420          H  
ATOM   2639  N   ARG A 174      20.153-265.521  93.472  1.00 41.590          N  
ATOM   2640  CA  ARG A 174      20.895-265.213  94.675  1.00 41.950          C  
ATOM   2641  C   ARG A 174      20.425-263.892  95.248  1.00 42.460          C  
ATOM   2642  O   ARG A 174      20.430-263.714  96.462  1.00 42.300          O  
ATOM   2643  CB  ARG A 174      22.389-265.151  94.447  1.00 58.590          C  
ATOM   2644  CG  ARG A 174      23.224-264.941  95.724  1.00 58.590          C  
ATOM   2645  CD  ARG A 174      23.123-266.078  96.701  1.00 58.590          C  
ATOM   2646  NE  ARG A 174      23.948-265.846  97.868  1.00 58.590          N  
ATOM   2647  CZ  ARG A 174      24.011-266.644  98.955  1.00 58.590          C  
ATOM   2648  NH1 ARG A 174      23.310-267.758  99.018  1.00 58.590          N  
ATOM   2649  NH2 ARG A 174      24.791-266.296  99.965  1.00 58.590          N  
ATOM   2650  H   ARG A 174      20.630-265.504  92.565  1.00 49.910          H  
ATOM   2651  HA  ARG A 174      20.686-266.000  95.392  1.00 50.340          H  
ATOM   2652 1HB  ARG A 174      22.726-266.063  93.956  1.00 70.300          H  
ATOM   2653 2HB  ARG A 174      22.610-264.315  93.781  1.00 70.300          H  
ATOM   2654 1HG  ARG A 174      24.260-264.863  95.454  1.00 70.300          H  
ATOM   2655 2HG  ARG A 174      22.926-264.028  96.229  1.00 70.300          H  
ATOM   2656 1HD  ARG A 174      22.108-266.181  97.047  1.00 70.300          H  
ATOM   2657 2HD  ARG A 174      23.449-266.999  96.222  1.00 70.300          H  
ATOM   2658  HE  ARG A 174      24.513-265.005  97.878  1.00 70.300          H  
ATOM   2659 1HH1 ARG A 174      22.715-268.028  98.251  1.00 70.300          H  
ATOM   2660 2HH1 ARG A 174      23.371-268.346  99.838  1.00 70.300          H  
ATOM   2661 1HH2 ARG A 174      25.315-265.434  99.913  1.00 70.300          H  
ATOM   2662 2HH2 ARG A 174      24.850-266.879 100.787  1.00 70.300          H  
ATOM   2663  N   GLU A 175      20.062-262.946  94.374  1.00 43.110          N  
ATOM   2664  CA  GLU A 175      19.642-261.636  94.838  1.00 43.700          C  
ATOM   2665  C   GLU A 175      18.417-261.765  95.723  1.00 42.920          C  
ATOM   2666  O   GLU A 175      18.330-261.124  96.769  1.00 43.130          O  
ATOM   2667  CB  GLU A 175      19.308-260.735  93.649  1.00 60.940          C  
ATOM   2668  CG  GLU A 175      20.493-260.293  92.818  1.00 60.940          C  
ATOM   2669  CD  GLU A 175      20.071-259.523  91.598  1.00 60.940          C  
ATOM   2670  OE1 GLU A 175      18.907-259.542  91.288  1.00 60.940          O  
ATOM   2671  OE2 GLU A 175      20.909-258.921  90.977  1.00 60.940          O  
ATOM   2672  H   GLU A 175      20.079-263.141  93.388  1.00 51.730          H  
ATOM   2673  HA  GLU A 175      20.444-261.188  95.411  1.00 52.440          H  
ATOM   2674 1HB  GLU A 175      18.612-261.250  92.994  1.00 73.130          H  
ATOM   2675 2HB  GLU A 175      18.806-259.839  94.012  1.00 73.130          H  
ATOM   2676 1HG  GLU A 175      21.137-259.663  93.429  1.00 73.130          H  
ATOM   2677 2HG  GLU A 175      21.068-261.167  92.519  1.00 73.130          H  
ATOM   2678  N   ALA A 176      17.482-262.629  95.335  1.00 42.040          N  
ATOM   2679  CA  ALA A 176      16.310-262.874  96.147  1.00 41.240          C  
ATOM   2680  C   ALA A 176      16.686-263.462  97.514  1.00 40.700          C  
ATOM   2681  O   ALA A 176      16.131-263.056  98.535  1.00 40.460          O  
ATOM   2682  CB  ALA A 176      15.384-263.787  95.408  1.00 58.060          C  
ATOM   2683  H   ALA A 176      17.559-263.076  94.414  1.00 50.450          H  
ATOM   2684  HA  ALA A 176      15.809-261.920  96.316  1.00 49.490          H  
ATOM   2685 1HB  ALA A 176      14.515-263.935  95.984  1.00 69.670          H  
ATOM   2686 2HB  ALA A 176      15.108-263.344  94.451  1.00 69.670          H  
ATOM   2687 3HB  ALA A 176      15.879-264.738  95.231  1.00 69.670          H  
ATOM   2688  N   VAL A 177      17.669-264.379  97.520  1.00 40.540          N  
ATOM   2689  CA  VAL A 177      18.209-265.020  98.729  1.00 40.050          C  
ATOM   2690  C   VAL A 177      18.943-264.054  99.670  1.00 40.610          C  
ATOM   2691  O   VAL A 177      18.834-264.165 100.895  1.00 40.240          O  
ATOM   2692  CB  VAL A 177      19.141-266.186  98.356  1.00 56.270          C  
ATOM   2693  CG1 VAL A 177      19.859-266.743  99.581  1.00 56.270          C  
ATOM   2694  CG2 VAL A 177      18.325-267.261  97.729  1.00 56.270          C  
ATOM   2695  H   VAL A 177      18.004-264.697  96.604  1.00 48.650          H  
ATOM   2696  HA  VAL A 177      17.376-265.445  99.276  1.00 48.060          H  
ATOM   2697  HB  VAL A 177      19.882-265.837  97.662  1.00 67.520          H  
ATOM   2698 1HG1 VAL A 177      20.491-267.566  99.274  1.00 67.520          H  
ATOM   2699 2HG1 VAL A 177      20.478-265.980 100.052  1.00 67.520          H  
ATOM   2700 3HG1 VAL A 177      19.120-267.102 100.301  1.00 67.520          H  
ATOM   2701 1HG2 VAL A 177      18.967-268.091  97.434  1.00 67.520          H  
ATOM   2702 2HG2 VAL A 177      17.597-267.600  98.444  1.00 67.520          H  
ATOM   2703 3HG2 VAL A 177      17.825-266.875  96.856  1.00 67.520          H  
ATOM   2704  N   ASN A 178      19.763-263.166  99.115  1.00 41.540          N  
ATOM   2705  CA  ASN A 178      20.524-262.233  99.934  1.00 42.130          C  
ATOM   2706  C   ASN A 178      19.596-261.508 100.899  1.00 41.200          C  
ATOM   2707  O   ASN A 178      18.591-260.912 100.504  1.00 40.720          O  
ATOM   2708  CB  ASN A 178      21.232-261.201  99.069  1.00 58.750          C  
ATOM   2709  CG  ASN A 178      22.429-261.704  98.242  1.00 58.750          C  
ATOM   2710  OD1 ASN A 178      23.214-262.609  98.599  1.00 58.750          O  
ATOM   2711  ND2 ASN A 178      22.564-261.093  97.100  1.00 58.750          N  
ATOM   2712  H   ASN A 178      19.867-263.171  98.101  1.00 49.850          H  
ATOM   2713  HA  ASN A 178      21.254-262.790 100.520  1.00 50.560          H  
ATOM   2714 1HB  ASN A 178      20.500-260.783  98.373  1.00 70.500          H  
ATOM   2715 2HB  ASN A 178      21.567-260.382  99.706  1.00 70.500          H  
ATOM   2716 1HD2 ASN A 178      23.301-261.359  96.460  1.00 70.500          H  
ATOM   2717 2HD2 ASN A 178      21.930-260.363  96.850  1.00 70.500          H  
ATOM   2718  N   TYR A 179      19.947-261.501 102.180  1.00 40.950          N  
ATOM   2719  CA  TYR A 179      19.085-260.822 103.130  1.00 40.080          C  
ATOM   2720  C   TYR A 179      18.938-259.351 102.808  1.00 40.400          C  
ATOM   2721  O   TYR A 179      19.929-258.647 102.599  1.00 41.440          O  
ATOM   2722  CB  TYR A 179      19.591-260.953 104.564  1.00 56.460          C  
ATOM   2723  CG  TYR A 179      18.692-260.217 105.557  1.00 56.460          C  
ATOM   2724  CD1 TYR A 179      17.484-260.775 105.943  1.00 56.460          C  
ATOM   2725  CD2 TYR A 179      19.072-258.979 106.064  1.00 56.460          C  
ATOM   2726  CE1 TYR A 179      16.663-260.107 106.824  1.00 56.460          C  
ATOM   2727  CE2 TYR A 179      18.251-258.317 106.950  1.00 56.460          C  
ATOM   2728  CZ  TYR A 179      17.049-258.877 107.331  1.00 56.460          C  
ATOM   2729  OH  TYR A 179      16.228-258.224 108.223  1.00 56.460          O  
ATOM   2730  H   TYR A 179      20.776-261.989 102.486  1.00 49.140          H  
ATOM   2731  HA  TYR A 179      18.094-261.273 103.068  1.00 48.100          H  
ATOM   2732 1HB  TYR A 179      19.632-262.005 104.847  1.00 67.750          H  
ATOM   2733 2HB  TYR A 179      20.598-260.545 104.640  1.00 67.750          H  
ATOM   2734  HD1 TYR A 179      17.178-261.742 105.547  1.00 67.750          H  
ATOM   2735  HD2 TYR A 179      20.019-258.529 105.760  1.00 67.750          H  
ATOM   2736  HE1 TYR A 179      15.712-260.550 107.123  1.00 67.750          H  
ATOM   2737  HE2 TYR A 179      18.552-257.351 107.346  1.00 67.750          H  
ATOM   2738  HH  TYR A 179      16.644-257.409 108.509  1.00 67.750          H  
ATOM   2739  N   THR A 180      17.693-258.897 102.811  1.00 39.520          N  
ATOM   2740  CA  THR A 180      17.360-257.503 102.585  1.00 39.690          C  
ATOM   2741  C   THR A 180      16.585-256.966 103.782  1.00 39.330          C  
ATOM   2742  O   THR A 180      15.548-257.509 104.166  1.00 38.300          O  
ATOM   2743  CB  THR A 180      16.570-257.342 101.265  1.00 55.500          C  
ATOM   2744  OG1 THR A 180      17.385-257.782 100.169  1.00 55.500          O  
ATOM   2745  CG2 THR A 180      16.171-255.893 101.046  1.00 55.500          C  
ATOM   2746  H   THR A 180      16.954-259.569 102.958  1.00 47.420          H  
ATOM   2747  HA  THR A 180      18.285-256.928 102.503  1.00 47.630          H  
ATOM   2748  HB  THR A 180      15.678-257.956 101.299  1.00 66.600          H  
ATOM   2749  HG1 THR A 180      17.521-258.753 100.220  1.00 66.600          H  
ATOM   2750 1HG2 THR A 180      15.629-255.807 100.120  1.00 66.600          H  
ATOM   2751 2HG2 THR A 180      15.546-255.565 101.850  1.00 66.600          H  
ATOM   2752 3HG2 THR A 180      17.065-255.272 101.001  1.00 66.600          H  
ATOM   2753  N   GLU A 181      17.032-255.839 104.329  1.00 40.180          N  
ATOM   2754  CA  GLU A 181      16.429-255.252 105.526  1.00 39.940          C  
ATOM   2755  C   GLU A 181      14.939-254.960 105.398  1.00 38.710          C  
ATOM   2756  O   GLU A 181      14.180-255.137 106.356  1.00 38.140          O  
ATOM   2757  CB  GLU A 181      17.178-253.965 105.884  1.00 56.010          C  
ATOM   2758  CG  GLU A 181      18.618-254.185 106.379  1.00 56.010          C  
ATOM   2759  CD  GLU A 181      19.628-254.402 105.272  1.00 56.010          C  
ATOM   2760  OE1 GLU A 181      19.232-254.434 104.123  1.00 56.010          O  
ATOM   2761  OE2 GLU A 181      20.785-254.536 105.575  1.00 56.010          O  
ATOM   2762  H   GLU A 181      17.877-255.404 103.943  1.00 48.220          H  
ATOM   2763  HA  GLU A 181      16.554-255.960 106.343  1.00 47.930          H  
ATOM   2764 1HB  GLU A 181      17.213-253.311 105.012  1.00 67.210          H  
ATOM   2765 2HB  GLU A 181      16.633-253.436 106.665  1.00 67.210          H  
ATOM   2766 1HG  GLU A 181      18.920-253.312 106.956  1.00 67.210          H  
ATOM   2767 2HG  GLU A 181      18.630-255.040 107.045  1.00 67.210          H  
ATOM   2768  N   ASN A 182      14.498-254.607 104.200  1.00 38.300          N  
ATOM   2769  CA  ASN A 182      13.111-254.267 103.926  1.00 37.170          C  
ATOM   2770  C   ASN A 182      12.147-255.416 104.202  1.00 35.880          C  
ATOM   2771  O   ASN A 182      10.954-255.193 104.415  1.00 35.030          O  
ATOM   2772  CB  ASN A 182      12.963-253.828 102.481  1.00 52.490          C  
ATOM   2773  CG  ASN A 182      13.588-252.488 102.226  1.00 52.490          C  
ATOM   2774  OD1 ASN A 182      13.821-251.700 103.149  1.00 52.490          O  
ATOM   2775  ND2 ASN A 182      13.872-252.208 100.983  1.00 52.490          N  
ATOM   2776  H   ASN A 182      15.183-254.484 103.467  1.00 45.960          H  
ATOM   2777  HA  ASN A 182      12.827-253.440 104.580  1.00 44.600          H  
ATOM   2778 1HB  ASN A 182      13.412-254.566 101.822  1.00 62.990          H  
ATOM   2779 2HB  ASN A 182      11.904-253.773 102.227  1.00 62.990          H  
ATOM   2780 1HD2 ASN A 182      14.292-251.328 100.754  1.00 62.990          H  
ATOM   2781 2HD2 ASN A 182      13.670-252.863 100.259  1.00 62.990          H  
ATOM   2782  N   THR A 183      12.651-256.654 104.215  1.00 35.740          N  
ATOM   2783  CA  THR A 183      11.819-257.841 104.405  1.00 34.530          C  
ATOM   2784  C   THR A 183      11.377-257.978 105.854  1.00 34.190          C  
ATOM   2785  O   THR A 183      10.452-258.723 106.169  1.00 33.810          O  
ATOM   2786  CB  THR A 183      12.574-259.106 103.959  1.00 48.830          C  
ATOM   2787  OG1 THR A 183      13.753-259.299 104.754  1.00 48.830          O  
ATOM   2788  CG2 THR A 183      12.957-258.997 102.499  1.00 48.830          C  
ATOM   2789  H   THR A 183      13.659-256.790 104.120  1.00 42.890          H  
ATOM   2790  HA  THR A 183      10.923-257.745 103.793  1.00 41.440          H  
ATOM   2791  HB  THR A 183      11.943-259.965 104.084  1.00 58.590          H  
ATOM   2792  HG1 THR A 183      14.343-258.532 104.683  1.00 58.590          H  
ATOM   2793 1HG2 THR A 183      13.489-259.886 102.205  1.00 58.590          H  
ATOM   2794 2HG2 THR A 183      12.056-258.900 101.903  1.00 58.590          H  
ATOM   2795 3HG2 THR A 183      13.593-258.135 102.351  1.00 58.590          H  
ATOM   2796  N   SER A 184      11.990-257.203 106.745  1.00 34.360          N  
ATOM   2797  CA  SER A 184      11.622-257.212 108.147  1.00 34.120          C  
ATOM   2798  C   SER A 184      10.350-256.392 108.398  1.00 34.440          C  
ATOM   2799  O   SER A 184       9.793-256.423 109.499  1.00 34.800          O  
ATOM   2800  CB  SER A 184      12.758-256.669 108.992  1.00 47.860          C  
ATOM   2801  OG  SER A 184      12.962-255.300 108.752  1.00 47.860          O  
ATOM   2802  H   SER A 184      12.747-256.588 106.448  1.00 41.230          H  
ATOM   2803  HA  SER A 184      11.428-258.242 108.445  1.00 40.940          H  
ATOM   2804 1HB  SER A 184      12.525-256.823 110.043  1.00 57.440          H  
ATOM   2805 2HB  SER A 184      13.673-257.218 108.772  1.00 57.440          H  
ATOM   2806  HG  SER A 184      13.496-255.243 107.933  1.00 57.440          H  
ATOM   2807  N   SER A 185       9.903-255.627 107.393  1.00 34.310          N  
ATOM   2808  CA  SER A 185       8.722-254.785 107.528  1.00 34.580          C  
ATOM   2809  C   SER A 185       7.513-255.429 106.865  1.00 34.200          C  
ATOM   2810  O   SER A 185       7.639-256.361 106.070  1.00 34.490          O  
ATOM   2811  CB  SER A 185       8.969-253.440 106.872  1.00 48.300          C  
ATOM   2812  OG  SER A 185       9.030-253.565 105.472  1.00 48.300          O  
ATOM   2813  H   SER A 185      10.378-255.640 106.490  1.00 41.170          H  
ATOM   2814  HA  SER A 185       8.504-254.644 108.586  1.00 41.500          H  
ATOM   2815 1HB  SER A 185       8.171-252.756 107.139  1.00 57.960          H  
ATOM   2816 2HB  SER A 185       9.901-253.021 107.244  1.00 57.960          H  
ATOM   2817  HG  SER A 185       9.849-254.058 105.262  1.00 57.960          H  
ATOM   2818  N   TYR A 186       6.324-254.937 107.189  1.00 33.580          N  
ATOM   2819  CA  TYR A 186       5.123-255.392 106.496  1.00 33.250          C  
ATOM   2820  C   TYR A 186       4.045-254.344 106.660  1.00 33.520          C  
ATOM   2821  O   TYR A 186       4.107-253.536 107.583  1.00 34.170          O  
ATOM   2822  CB  TYR A 186       4.658-256.765 106.988  1.00 46.680          C  
ATOM   2823  CG  TYR A 186       4.160-256.813 108.391  1.00 46.680          C  
ATOM   2824  CD1 TYR A 186       2.800-256.718 108.625  1.00 46.680          C  
ATOM   2825  CD2 TYR A 186       5.043-256.955 109.444  1.00 46.680          C  
ATOM   2826  CE1 TYR A 186       2.324-256.779 109.896  1.00 46.680          C  
ATOM   2827  CE2 TYR A 186       4.561-257.006 110.731  1.00 46.680          C  
ATOM   2828  CZ  TYR A 186       3.202-256.922 110.957  1.00 46.680          C  
ATOM   2829  OH  TYR A 186       2.705-256.973 112.238  1.00 46.680          O  
ATOM   2830  H   TYR A 186       6.269-254.191 107.882  1.00 40.300          H  
ATOM   2831  HA  TYR A 186       5.344-255.471 105.430  1.00 39.900          H  
ATOM   2832 1HB  TYR A 186       3.858-257.120 106.339  1.00 56.020          H  
ATOM   2833 2HB  TYR A 186       5.478-257.478 106.898  1.00 56.020          H  
ATOM   2834  HD1 TYR A 186       2.104-256.604 107.790  1.00 56.020          H  
ATOM   2835  HD2 TYR A 186       6.115-257.026 109.255  1.00 56.020          H  
ATOM   2836  HE1 TYR A 186       1.260-256.710 110.073  1.00 56.020          H  
ATOM   2837  HE2 TYR A 186       5.251-257.116 111.567  1.00 56.020          H  
ATOM   2838  HH  TYR A 186       3.431-257.101 112.858  1.00 56.020          H  
ATOM   2839  N   TYR A 187       3.025-254.389 105.828  1.00 33.090          N  
ATOM   2840  CA  TYR A 187       1.970-253.399 105.919  1.00 33.370          C  
ATOM   2841  C   TYR A 187       0.625-254.011 106.281  1.00 33.430          C  
ATOM   2842  O   TYR A 187       0.419-255.200 106.048  1.00 33.190          O  
ATOM   2843  CB  TYR A 187       1.959-252.619 104.612  1.00 46.610          C  
ATOM   2844  CG  TYR A 187       3.236-251.831 104.477  1.00 46.610          C  
ATOM   2845  CD1 TYR A 187       4.234-252.245 103.621  1.00 46.610          C  
ATOM   2846  CD2 TYR A 187       3.432-250.721 105.263  1.00 46.610          C  
ATOM   2847  CE1 TYR A 187       5.403-251.520 103.538  1.00 46.610          C  
ATOM   2848  CE2 TYR A 187       4.587-250.003 105.177  1.00 46.610          C  
ATOM   2849  CZ  TYR A 187       5.568-250.390 104.322  1.00 46.610          C  
ATOM   2850  OH  TYR A 187       6.729-249.663 104.241  1.00 46.610          O  
ATOM   2851  H   TYR A 187       2.998-255.092 105.101  1.00 39.710          H  
ATOM   2852  HA  TYR A 187       2.244-252.710 106.706  1.00 40.040          H  
ATOM   2853 1HB  TYR A 187       1.901-253.318 103.778  1.00 55.930          H  
ATOM   2854 2HB  TYR A 187       1.121-251.960 104.527  1.00 55.930          H  
ATOM   2855  HD1 TYR A 187       4.100-253.136 103.009  1.00 55.930          H  
ATOM   2856  HD2 TYR A 187       2.667-250.410 105.956  1.00 55.930          H  
ATOM   2857  HE1 TYR A 187       6.195-251.836 102.858  1.00 55.930          H  
ATOM   2858  HE2 TYR A 187       4.728-249.125 105.795  1.00 55.930          H  
ATOM   2859  HH  TYR A 187       6.688-248.923 104.852  1.00 55.930          H  
ATOM   2860  N   ALA A 188      -0.304-253.228 106.878  1.00 33.750          N  
ATOM   2861  CA  ALA A 188      -0.204-251.784 107.195  1.00 35.020          C  
ATOM   2862  C   ALA A 188       0.566-251.433 108.467  1.00 35.870          C  
ATOM   2863  O   ALA A 188       0.833-250.260 108.721  1.00 36.370          O  
ATOM   2864  CB  ALA A 188      -1.598-251.200 107.323  1.00 48.520          C  
ATOM   2865  H   ALA A 188      -1.175-253.682 107.110  1.00 40.500          H  
ATOM   2866  HA  ALA A 188       0.287-251.295 106.377  1.00 42.020          H  
ATOM   2867 1HB  ALA A 188      -1.524-250.140 107.503  1.00 58.220          H  
ATOM   2868 2HB  ALA A 188      -2.154-251.372 106.404  1.00 58.220          H  
ATOM   2869 3HB  ALA A 188      -2.119-251.658 108.151  1.00 58.220          H  
ATOM   2870  N   THR A 189       0.966-252.423 109.244  1.00 36.110          N  
ATOM   2871  CA  THR A 189       1.660-252.195 110.509  1.00 36.850          C  
ATOM   2872  C   THR A 189       2.835-251.223 110.419  1.00 38.000          C  
ATOM   2873  O   THR A 189       2.979-250.348 111.272  1.00 38.350          O  
ATOM   2874  CB  THR A 189       2.155-253.526 111.097  1.00 51.290          C  
ATOM   2875  OG1 THR A 189       1.032-254.365 111.364  1.00 51.290          O  
ATOM   2876  CG2 THR A 189       2.912-253.311 112.385  1.00 51.290          C  
ATOM   2877  H   THR A 189       0.741-253.376 108.992  1.00 43.330          H  
ATOM   2878  HA  THR A 189       0.942-251.774 111.210  1.00 44.220          H  
ATOM   2879  HB  THR A 189       2.808-254.010 110.371  1.00 61.550          H  
ATOM   2880  HG1 THR A 189       1.340-255.258 111.586  1.00 61.550          H  
ATOM   2881 1HG2 THR A 189       3.236-254.274 112.769  1.00 61.550          H  
ATOM   2882 2HG2 THR A 189       3.784-252.685 112.217  1.00 61.550          H  
ATOM   2883 3HG2 THR A 189       2.256-252.832 113.110  1.00 61.550          H  
ATOM   2884  N   SER A 190       3.653-251.335 109.375  1.00 38.590          N  
ATOM   2885  CA  SER A 190       4.844-250.511 109.233  1.00 39.700          C  
ATOM   2886  C   SER A 190       4.629-249.114 108.637  1.00 39.690          C  
ATOM   2887  O   SER A 190       5.611-248.412 108.378  1.00 40.440          O  
ATOM   2888  CB  SER A 190       5.891-251.246 108.412  1.00 55.140          C  
ATOM   2889  OG  SER A 190       6.337-252.419 109.072  1.00 55.140          O  
ATOM   2890  H   SER A 190       3.516-252.080 108.692  1.00 46.310          H  
ATOM   2891  HA  SER A 190       5.255-250.370 110.232  1.00 47.640          H  
ATOM   2892 1HB  SER A 190       5.470-251.509 107.453  1.00 66.160          H  
ATOM   2893 2HB  SER A 190       6.736-250.591 108.221  1.00 66.160          H  
ATOM   2894  HG  SER A 190       7.013-252.128 109.696  1.00 66.160          H  
ATOM   2895  N   TYR A 191       3.391-248.690 108.358  1.00 38.890          N  
ATOM   2896  CA  TYR A 191       3.267-247.329 107.852  1.00 38.940          C  
ATOM   2897  C   TYR A 191       3.453-246.353 108.999  1.00 39.130          C  
ATOM   2898  O   TYR A 191       2.678-246.329 109.951  1.00 38.980          O  
ATOM   2899  CB  TYR A 191       1.911-247.024 107.201  1.00 54.500          C  
ATOM   2900  CG  TYR A 191       1.664-247.626 105.854  1.00 54.500          C  
ATOM   2901  CD1 TYR A 191       0.704-248.576 105.703  1.00 54.500          C  
ATOM   2902  CD2 TYR A 191       2.409-247.214 104.762  1.00 54.500          C  
ATOM   2903  CE1 TYR A 191       0.457-249.134 104.467  1.00 54.500          C  
ATOM   2904  CE2 TYR A 191       2.177-247.773 103.521  1.00 54.500          C  
ATOM   2905  CZ  TYR A 191       1.199-248.731 103.374  1.00 54.500          C  
ATOM   2906  OH  TYR A 191       0.957-249.291 102.143  1.00 54.500          O  
ATOM   2907  H   TYR A 191       2.570-249.276 108.553  1.00 46.670          H  
ATOM   2908  HA  TYR A 191       4.057-247.146 107.126  1.00 46.730          H  
ATOM   2909 1HB  TYR A 191       1.118-247.371 107.871  1.00 65.400          H  
ATOM   2910 2HB  TYR A 191       1.799-245.942 107.111  1.00 65.400          H  
ATOM   2911  HD1 TYR A 191       0.132-248.883 106.567  1.00 65.400          H  
ATOM   2912  HD2 TYR A 191       3.180-246.449 104.882  1.00 65.400          H  
ATOM   2913  HE1 TYR A 191      -0.318-249.890 104.355  1.00 65.400          H  
ATOM   2914  HE2 TYR A 191       2.763-247.453 102.660  1.00 65.400          H  
ATOM   2915  HH  TYR A 191       1.590-248.951 101.506  1.00 65.400          H  
ATOM   2916  N   LEU A 192       4.437-245.470 108.870  1.00 39.540          N  
ATOM   2917  CA  LEU A 192       4.731-244.489 109.912  1.00 39.770          C  
ATOM   2918  C   LEU A 192       3.558-243.541 110.071  1.00 40.370          C  
ATOM   2919  O   LEU A 192       3.255-243.075 111.178  1.00 40.480          O  
ATOM   2920  CB  LEU A 192       5.995-243.710 109.549  1.00 55.590          C  
ATOM   2921  CG  LEU A 192       7.328-244.516 109.545  1.00 55.590          C  
ATOM   2922  CD1 LEU A 192       8.413-243.647 108.963  1.00 55.590          C  
ATOM   2923  CD2 LEU A 192       7.711-244.932 110.963  1.00 55.590          C  
ATOM   2924  H   LEU A 192       5.018-245.514 108.044  1.00 47.450          H  
ATOM   2925  HA  LEU A 192       4.865-245.010 110.855  1.00 47.720          H  
ATOM   2926 1HB  LEU A 192       5.856-243.277 108.555  1.00 66.700          H  
ATOM   2927 2HB  LEU A 192       6.108-242.898 110.271  1.00 66.700          H  
ATOM   2928  HG  LEU A 192       7.218-245.406 108.922  1.00 66.700          H  
ATOM   2929 1HD1 LEU A 192       9.349-244.202 108.941  1.00 66.700          H  
ATOM   2930 2HD1 LEU A 192       8.133-243.365 107.947  1.00 66.700          H  
ATOM   2931 3HD1 LEU A 192       8.531-242.760 109.586  1.00 66.700          H  
ATOM   2932 1HD2 LEU A 192       8.651-245.482 110.934  1.00 66.700          H  
ATOM   2933 2HD2 LEU A 192       7.831-244.040 111.581  1.00 66.700          H  
ATOM   2934 3HD2 LEU A 192       6.947-245.568 111.394  1.00 66.700          H  
ATOM   2935  N   GLU A 193       2.879-243.304 108.948  1.00 40.790          N  
ATOM   2936  CA  GLU A 193       1.730-242.436 108.855  1.00 41.410          C  
ATOM   2937  C   GLU A 193       0.556-242.810 109.755  1.00 41.190          C  
ATOM   2938  O   GLU A 193      -0.243-241.930 110.051  1.00 41.650          O  
ATOM   2939  CB  GLU A 193       1.256-242.361 107.401  1.00 57.730          C  
ATOM   2940  CG  GLU A 193       2.219-241.630 106.447  1.00 57.730          C  
ATOM   2941  CD  GLU A 193       3.328-242.459 105.860  1.00 57.730          C  
ATOM   2942  OE1 GLU A 193       3.637-243.502 106.415  1.00 57.730          O  
ATOM   2943  OE2 GLU A 193       3.856-242.066 104.831  1.00 57.730          O  
ATOM   2944  H   GLU A 193       3.229-243.705 108.072  1.00 48.950          H  
ATOM   2945  HA  GLU A 193       2.041-241.441 109.147  1.00 49.690          H  
ATOM   2946 1HB  GLU A 193       1.107-243.370 107.018  1.00 69.270          H  
ATOM   2947 2HB  GLU A 193       0.291-241.851 107.363  1.00 69.270          H  
ATOM   2948 1HG  GLU A 193       1.649-241.163 105.644  1.00 69.270          H  
ATOM   2949 2HG  GLU A 193       2.690-240.849 107.025  1.00 69.270          H  
ATOM   2950  N   TYR A 194       0.385-244.077 110.166  1.00 40.550          N  
ATOM   2951  CA  TYR A 194      -0.779-244.343 111.010  1.00 40.420          C  
ATOM   2952  C   TYR A 194      -0.702-245.554 111.931  1.00 39.580          C  
ATOM   2953  O   TYR A 194       0.041-246.508 111.720  1.00 39.600          O  
ATOM   2954  CB  TYR A 194      -2.049-244.406 110.151  1.00 56.640          C  
ATOM   2955  CG  TYR A 194      -2.095-245.420 109.072  1.00 56.640          C  
ATOM   2956  CD1 TYR A 194      -2.648-246.641 109.305  1.00 56.640          C  
ATOM   2957  CD2 TYR A 194      -1.610-245.101 107.815  1.00 56.640          C  
ATOM   2958  CE1 TYR A 194      -2.736-247.557 108.280  1.00 56.640          C  
ATOM   2959  CE2 TYR A 194      -1.692-246.013 106.797  1.00 56.640          C  
ATOM   2960  CZ  TYR A 194      -2.263-247.237 107.028  1.00 56.640          C  
ATOM   2961  OH  TYR A 194      -2.375-248.148 106.007  1.00 56.640          O  
ATOM   2962  H   TYR A 194       1.057-244.823 109.943  1.00 48.660          H  
ATOM   2963  HA  TYR A 194      -0.897-243.483 111.669  1.00 48.500          H  
ATOM   2964 1HB  TYR A 194      -2.900-244.593 110.806  1.00 67.970          H  
ATOM   2965 2HB  TYR A 194      -2.216-243.470 109.709  1.00 67.970          H  
ATOM   2966  HD1 TYR A 194      -3.031-246.874 110.297  1.00 67.970          H  
ATOM   2967  HD2 TYR A 194      -1.174-244.123 107.632  1.00 67.970          H  
ATOM   2968  HE1 TYR A 194      -3.187-248.528 108.451  1.00 67.970          H  
ATOM   2969  HE2 TYR A 194      -1.318-245.761 105.805  1.00 67.970          H  
ATOM   2970  HH  TYR A 194      -2.004-247.773 105.203  1.00 67.970          H  
ATOM   2971  N   GLU A 195      -1.531-245.502 112.958  1.00 38.860          N  
ATOM   2972  CA  GLU A 195      -1.700-246.583 113.913  1.00 38.030          C  
ATOM   2973  C   GLU A 195      -2.898-247.422 113.513  1.00 36.600          C  
ATOM   2974  O   GLU A 195      -3.895-246.885 113.035  1.00 36.410          O  
ATOM   2975  CB  GLU A 195      -1.860-246.000 115.324  1.00 53.570          C  
ATOM   2976  CG  GLU A 195      -2.001-247.002 116.446  1.00 53.570          C  
ATOM   2977  CD  GLU A 195      -2.117-246.337 117.801  1.00 53.570          C  
ATOM   2978  OE1 GLU A 195      -2.112-245.113 117.871  1.00 53.570          O  
ATOM   2979  OE2 GLU A 195      -2.179-247.040 118.770  1.00 53.570          O  
ATOM   2980  H   GLU A 195      -2.084-244.646 113.063  1.00 46.630          H  
ATOM   2981  HA  GLU A 195      -0.813-247.217 113.892  1.00 45.640          H  
ATOM   2982 1HB  GLU A 195      -0.998-245.378 115.549  1.00 64.290          H  
ATOM   2983 2HB  GLU A 195      -2.722-245.361 115.352  1.00 64.290          H  
ATOM   2984 1HG  GLU A 195      -2.901-247.600 116.282  1.00 64.290          H  
ATOM   2985 2HG  GLU A 195      -1.144-247.673 116.440  1.00 64.290          H  
ATOM   2986  N   ILE A 196      -2.817-248.745 113.645  1.00 35.610          N  
ATOM   2987  CA  ILE A 196      -3.996-249.535 113.308  1.00 34.230          C  
ATOM   2988  C   ILE A 196      -4.554-250.227 114.541  1.00 33.540          C  
ATOM   2989  O   ILE A 196      -3.854-250.988 115.213  1.00 33.500          O  
ATOM   2990  CB  ILE A 196      -3.726-250.596 112.217  1.00 48.470          C  
ATOM   2991  CG1 ILE A 196      -3.176-249.948 110.953  1.00 48.470          C  
ATOM   2992  CG2 ILE A 196      -5.064-251.290 111.861  1.00 48.470          C  
ATOM   2993  CD1 ILE A 196      -1.653-249.973 110.839  1.00 48.470          C  
ATOM   2994  H   ILE A 196      -1.978-249.179 114.010  1.00 42.730          H  
ATOM   2995  HA  ILE A 196      -4.769-248.872 112.933  1.00 41.080          H  
ATOM   2996  HB  ILE A 196      -3.004-251.321 112.572  1.00 58.170          H  
ATOM   2997 1HG1 ILE A 196      -3.591-250.454 110.086  1.00 58.170          H  
ATOM   2998 2HG1 ILE A 196      -3.507-248.925 110.940  1.00 58.170          H  
ATOM   2999 1HG2 ILE A 196      -4.917-252.027 111.087  1.00 58.170          H  
ATOM   3000 2HG2 ILE A 196      -5.479-251.776 112.737  1.00 58.170          H  
ATOM   3001 3HG2 ILE A 196      -5.770-250.538 111.501  1.00 58.170          H  
ATOM   3002 1HD1 ILE A 196      -1.341-249.486 109.921  1.00 58.170          H  
ATOM   3003 2HD1 ILE A 196      -1.191-249.452 111.669  1.00 58.170          H  
ATOM   3004 3HD1 ILE A 196      -1.313-251.003 110.830  1.00 58.170          H  
ATOM   3005  N   GLU A 197      -5.825-249.963 114.814  1.00 33.020          N  
ATOM   3006  CA  GLU A 197      -6.522-250.570 115.939  1.00 32.360          C  
ATOM   3007  C   GLU A 197      -7.089-251.877 115.449  1.00 30.870          C  
ATOM   3008  O   GLU A 197      -7.640-251.920 114.360  1.00 30.310          O  
ATOM   3009  CB  GLU A 197      -7.636-249.682 116.494  1.00 45.570          C  
ATOM   3010  CG  GLU A 197      -8.324-250.279 117.731  1.00 45.570          C  
ATOM   3011  CD  GLU A 197      -9.394-249.434 118.322  1.00 45.570          C  
ATOM   3012  OE1 GLU A 197      -9.577-248.336 117.873  1.00 45.570          O  
ATOM   3013  OE2 GLU A 197     -10.053-249.904 119.216  1.00 45.570          O  
ATOM   3014  H   GLU A 197      -6.309-249.338 114.163  1.00 39.620          H  
ATOM   3015  HA  GLU A 197      -5.807-250.776 116.737  1.00 38.830          H  
ATOM   3016 1HB  GLU A 197      -7.227-248.714 116.767  1.00 54.680          H  
ATOM   3017 2HB  GLU A 197      -8.394-249.519 115.726  1.00 54.680          H  
ATOM   3018 1HG  GLU A 197      -8.771-251.214 117.455  1.00 54.680          H  
ATOM   3019 2HG  GLU A 197      -7.570-250.481 118.488  1.00 54.680          H  
ATOM   3020  N   ASN A 198      -6.976-252.945 116.241  1.00 30.240          N  
ATOM   3021  CA  ASN A 198      -7.491-254.269 115.867  1.00 28.810          C  
ATOM   3022  C   ASN A 198      -6.901-254.698 114.526  1.00 28.450          C  
ATOM   3023  O   ASN A 198      -7.606-255.259 113.687  1.00 27.540          O  
ATOM   3024  CB  ASN A 198      -9.010-254.279 115.752  1.00 40.910          C  
ATOM   3025  CG  ASN A 198      -9.709-253.836 116.971  1.00 40.910          C  
ATOM   3026  OD1 ASN A 198      -9.296-254.135 118.101  1.00 40.910          O  
ATOM   3027  ND2 ASN A 198     -10.788-253.103 116.787  1.00 40.910          N  
ATOM   3028  H   ASN A 198      -6.521-252.835 117.138  1.00 36.290          H  
ATOM   3029  HA  ASN A 198      -7.176-254.997 116.617  1.00 34.570          H  
ATOM   3030 1HB  ASN A 198      -9.329-253.689 114.938  1.00 49.090          H  
ATOM   3031 2HB  ASN A 198      -9.332-255.294 115.542  1.00 49.090          H  
ATOM   3032 1HD2 ASN A 198     -11.297-252.759 117.577  1.00 49.090          H  
ATOM   3033 2HD2 ASN A 198     -11.108-252.854 115.850  1.00 49.090          H  
ATOM   3034  N   PHE A 199      -5.610-254.452 114.337  1.00 29.230          N  
ATOM   3035  CA  PHE A 199      -4.952-254.782 113.085  1.00 29.130          C  
ATOM   3036  C   PHE A 199      -5.239-256.186 112.602  1.00 27.750          C  
ATOM   3037  O   PHE A 199      -5.097-257.163 113.341  1.00 27.140          O  
ATOM   3038  CB  PHE A 199      -3.436-254.631 113.212  1.00 40.820          C  
ATOM   3039  CG  PHE A 199      -2.718-254.988 111.939  1.00 40.820          C  
ATOM   3040  CD1 PHE A 199      -2.601-254.092 110.906  1.00 40.820          C  
ATOM   3041  CD2 PHE A 199      -2.186-256.261 111.771  1.00 40.820          C  
ATOM   3042  CE1 PHE A 199      -1.987-254.442 109.750  1.00 40.820          C  
ATOM   3043  CE2 PHE A 199      -1.563-256.616 110.603  1.00 40.820          C  
ATOM   3044  CZ  PHE A 199      -1.463-255.699 109.583  1.00 40.820          C  
ATOM   3045  H   PHE A 199      -5.091-254.006 115.081  1.00 35.080          H  
ATOM   3046  HA  PHE A 199      -5.313-254.096 112.324  1.00 34.960          H  
ATOM   3047 1HB  PHE A 199      -3.191-253.603 113.476  1.00 48.990          H  
ATOM   3048 2HB  PHE A 199      -3.069-255.274 114.008  1.00 48.990          H  
ATOM   3049  HD1 PHE A 199      -3.001-253.105 111.010  1.00 48.990          H  
ATOM   3050  HD2 PHE A 199      -2.277-256.990 112.582  1.00 48.990          H  
ATOM   3051  HE1 PHE A 199      -1.919-253.723 108.970  1.00 48.990          H  
ATOM   3052  HE2 PHE A 199      -1.153-257.621 110.484  1.00 48.990          H  
ATOM   3053  HZ  PHE A 199      -0.969-255.974 108.645  1.00 48.990          H  
ATOM   3054  N   GLY A 200      -5.620-256.274 111.328  1.00 27.280          N  
ATOM   3055  CA  GLY A 200      -5.921-257.528 110.655  1.00 26.010          C  
ATOM   3056  C   GLY A 200      -7.408-257.878 110.693  1.00 24.850          C  
ATOM   3057  O   GLY A 200      -7.867-258.752 109.952  1.00 23.780          O  
ATOM   3058  H   GLY A 200      -5.715-255.418 110.797  1.00 32.740          H  
ATOM   3059 1HA  GLY A 200      -5.587-257.465 109.620  1.00 31.210          H  
ATOM   3060 2HA  GLY A 200      -5.347-258.326 111.122  1.00 31.210          H  
ATOM   3061  N   ALA A 201      -8.176-257.177 111.525  1.00 25.120          N  
ATOM   3062  CA  ALA A 201      -9.610-257.410 111.651  1.00 24.160          C  
ATOM   3063  C   ALA A 201     -10.432-256.484 110.773  1.00 24.100          C  
ATOM   3064  O   ALA A 201     -10.039-255.350 110.475  1.00 25.080          O  
ATOM   3065  CB  ALA A 201     -10.064-257.212 113.089  1.00 34.210          C  
ATOM   3066  H   ALA A 201      -7.757-256.467 112.135  1.00 30.140          H  
ATOM   3067  HA  ALA A 201      -9.811-258.439 111.348  1.00 28.990          H  
ATOM   3068 1HB  ALA A 201     -11.128-257.426 113.168  1.00 41.050          H  
ATOM   3069 2HB  ALA A 201      -9.509-257.884 113.738  1.00 41.050          H  
ATOM   3070 3HB  ALA A 201      -9.877-256.184 113.383  1.00 41.050          H  
ATOM   3071  N   GLN A 202     -11.658-256.917 110.484  1.00 22.990          N  
ATOM   3072  CA  GLN A 202     -12.649-256.118 109.756  1.00 22.800          C  
ATOM   3073  C   GLN A 202     -13.181-255.010 110.653  1.00 23.730          C  
ATOM   3074  O   GLN A 202     -13.914-254.125 110.219  1.00 23.950          O  
ATOM   3075  CB  GLN A 202     -13.809-256.988 109.254  1.00 32.000          C  
ATOM   3076  CG  GLN A 202     -14.750-257.553 110.338  1.00 32.000          C  
ATOM   3077  CD  GLN A 202     -14.224-258.841 110.953  1.00 32.000          C  
ATOM   3078  OE1 GLN A 202     -13.013-259.006 111.151  1.00 32.000          O  
ATOM   3079  NE2 GLN A 202     -15.112-259.767 111.241  1.00 32.000          N  
ATOM   3080  H   GLN A 202     -11.909-257.870 110.750  1.00 27.590          H  
ATOM   3081  HA  GLN A 202     -12.161-255.660 108.894  1.00 27.360          H  
ATOM   3082 1HB  GLN A 202     -14.421-256.393 108.576  1.00 38.400          H  
ATOM   3083 2HB  GLN A 202     -13.426-257.815 108.681  1.00 38.400          H  
ATOM   3084 1HG  GLN A 202     -14.904-256.828 111.132  1.00 38.400          H  
ATOM   3085 2HG  GLN A 202     -15.709-257.776 109.872  1.00 38.400          H  
ATOM   3086 1HE2 GLN A 202     -14.800-260.639 111.625  1.00 38.400          H  
ATOM   3087 2HE2 GLN A 202     -16.085-259.609 111.061  1.00 38.400          H  
ATOM   3088  N   HIS A 203     -12.800-255.093 111.920  1.00 24.310          N  
ATOM   3089  CA  HIS A 203     -13.172-254.183 112.974  1.00 25.300          C  
ATOM   3090  C   HIS A 203     -12.059-253.166 113.206  1.00 26.690          C  
ATOM   3091  O   HIS A 203     -12.096-252.408 114.184  1.00 27.600          O  
ATOM   3092  CB  HIS A 203     -13.369-254.971 114.270  1.00 35.020          C  
ATOM   3093  CG  HIS A 203     -14.436-255.988 114.190  1.00 35.020          C  
ATOM   3094  ND1 HIS A 203     -15.761-255.661 114.144  1.00 35.020          N  
ATOM   3095  CD2 HIS A 203     -14.375-257.339 114.146  1.00 35.020          C  
ATOM   3096  CE1 HIS A 203     -16.479-256.768 114.070  1.00 35.020          C  
ATOM   3097  NE2 HIS A 203     -15.661-257.795 114.074  1.00 35.020          N  
ATOM   3098  H   HIS A 203     -12.208-255.872 112.159  1.00 29.170          H  
ATOM   3099  HA  HIS A 203     -14.089-253.654 112.716  1.00 30.360          H  
ATOM   3100 1HB  HIS A 203     -12.434-255.467 114.537  1.00 42.030          H  
ATOM   3101 2HB  HIS A 203     -13.614-254.283 115.078  1.00 42.030          H  
ATOM   3102  HD2 HIS A 203     -13.476-257.953 114.165  1.00 42.030          H  
ATOM   3103  HE1 HIS A 203     -17.564-256.829 114.026  1.00 42.030          H  
ATOM   3104  HE2 HIS A 203     -15.948-258.767 114.035  1.00 42.030          H  
ATOM   3105  N   SER A 204     -11.053-253.173 112.334  1.00 26.880          N  
ATOM   3106  CA  SER A 204      -9.954-252.251 112.467  1.00 28.190          C  
ATOM   3107  C   SER A 204     -10.238-250.856 111.972  1.00 29.210          C  
ATOM   3108  O   SER A 204     -11.132-250.624 111.146  1.00 28.980          O  
ATOM   3109  CB  SER A 204      -8.736-252.799 111.735  1.00 38.940          C  
ATOM   3110  OG  SER A 204      -8.920-252.856 110.347  1.00 38.940          O  
ATOM   3111  H   SER A 204     -11.028-253.831 111.558  1.00 32.260          H  
ATOM   3112  HA  SER A 204      -9.740-252.155 113.516  1.00 33.830          H  
ATOM   3113 1HB  SER A 204      -7.877-252.183 111.951  1.00 46.730          H  
ATOM   3114 2HB  SER A 204      -8.522-253.783 112.094  1.00 46.730          H  
ATOM   3115  HG  SER A 204      -9.452-253.665 110.186  1.00 46.730          H  
ATOM   3116  N   THR A 205      -9.431-249.929 112.480  1.00 30.370          N  
ATOM   3117  CA  THR A 205      -9.445-248.530 112.045  1.00 31.460          C  
ATOM   3118  C   THR A 205      -8.042-247.979 111.902  1.00 32.640          C  
ATOM   3119  O   THR A 205      -7.110-248.410 112.594  1.00 32.970          O  
ATOM   3120  CB  THR A 205     -10.214-247.590 113.003  1.00 43.610          C  
ATOM   3121  OG1 THR A 205      -9.570-247.560 114.286  1.00 43.610          O  
ATOM   3122  CG2 THR A 205     -11.650-248.020 113.187  1.00 43.610          C  
ATOM   3123  H   THR A 205      -8.761-250.266 113.177  1.00 36.440          H  
ATOM   3124  HA  THR A 205      -9.922-248.472 111.063  1.00 37.750          H  
ATOM   3125  HB  THR A 205     -10.195-246.589 112.575  1.00 52.330          H  
ATOM   3126  HG1 THR A 205      -8.668-247.224 114.191  1.00 52.330          H  
ATOM   3127 1HG2 THR A 205     -12.152-247.319 113.850  1.00 52.330          H  
ATOM   3128 2HG2 THR A 205     -12.149-248.034 112.221  1.00 52.330          H  
ATOM   3129 3HG2 THR A 205     -11.685-249.016 113.625  1.00 52.330          H  
ATOM   3130  N   THR A 206      -7.907-246.927 111.101  1.00 33.350          N  
ATOM   3131  CA  THR A 206      -6.606-246.286 110.914  1.00 34.570          C  
ATOM   3132  C   THR A 206      -6.550-244.902 111.553  1.00 35.740          C  
ATOM   3133  O   THR A 206      -7.391-244.036 111.298  1.00 35.710          O  
ATOM   3134  CB  THR A 206      -6.302-246.197 109.409  1.00 47.910          C  
ATOM   3135  OG1 THR A 206      -7.342-245.437 108.728  1.00 47.910          O  
ATOM   3136  CG2 THR A 206      -6.206-247.596 108.809  1.00 47.910          C  
ATOM   3137  H   THR A 206      -8.725-246.594 110.574  1.00 40.020          H  
ATOM   3138  HA  THR A 206      -5.840-246.901 111.385  1.00 41.480          H  
ATOM   3139  HB  THR A 206      -5.357-245.684 109.272  1.00 57.490          H  
ATOM   3140  HG1 THR A 206      -8.248-245.821 108.897  1.00 57.490          H  
ATOM   3141 1HG2 THR A 206      -5.973-247.522 107.748  1.00 57.490          H  
ATOM   3142 2HG2 THR A 206      -5.426-248.152 109.319  1.00 57.490          H  
ATOM   3143 3HG2 THR A 206      -7.155-248.113 108.936  1.00 57.490          H  
ATOM   3144  N   LEU A 207      -5.508-244.659 112.347  1.00 36.790          N  
ATOM   3145  CA  LEU A 207      -5.448-243.404 113.086  1.00 37.970          C  
ATOM   3146  C   LEU A 207      -4.239-242.522 112.879  1.00 39.230          C  
ATOM   3147  O   LEU A 207      -3.089-242.981 112.881  1.00 39.380          O  
ATOM   3148  CB  LEU A 207      -5.429-243.714 114.585  1.00 52.690          C  
ATOM   3149  CG  LEU A 207      -6.558-244.537 115.132  1.00 52.690          C  
ATOM   3150  CD1 LEU A 207      -6.145-246.017 115.301  1.00 52.690          C  
ATOM   3151  CD2 LEU A 207      -6.998-243.927 116.407  1.00 52.690          C  
ATOM   3152  H   LEU A 207      -4.825-245.403 112.506  1.00 44.150          H  
ATOM   3153  HA  LEU A 207      -6.332-242.815 112.838  1.00 45.560          H  
ATOM   3154 1HB  LEU A 207      -4.521-244.233 114.802  1.00 63.220          H  
ATOM   3155 2HB  LEU A 207      -5.407-242.767 115.121  1.00 63.220          H  
ATOM   3156  HG  LEU A 207      -7.338-244.531 114.440  1.00 63.220          H  
ATOM   3157 1HD1 LEU A 207      -6.992-246.580 115.682  1.00 63.220          H  
ATOM   3158 2HD1 LEU A 207      -5.850-246.438 114.358  1.00 63.220          H  
ATOM   3159 3HD1 LEU A 207      -5.313-246.095 116.006  1.00 63.220          H  
ATOM   3160 1HD2 LEU A 207      -7.839-244.484 116.819  1.00 63.220          H  
ATOM   3161 2HD2 LEU A 207      -6.175-243.933 117.124  1.00 63.220          H  
ATOM   3162 3HD2 LEU A 207      -7.301-242.910 116.199  1.00 63.220          H  
ATOM   3163  N   PHE A 208      -4.486-241.217 112.894  1.00 40.200          N  
ATOM   3164  CA  PHE A 208      -3.370-240.276 112.899  1.00 41.480          C  
ATOM   3165  C   PHE A 208      -3.268-239.755 114.320  1.00 42.520          C  
ATOM   3166  O   PHE A 208      -4.281-239.432 114.963  1.00 42.510          O  
ATOM   3167  CB  PHE A 208      -3.520-239.128 111.902  1.00 57.560          C  
ATOM   3168  CG  PHE A 208      -3.469-239.485 110.398  1.00 57.560          C  
ATOM   3169  CD1 PHE A 208      -3.928-238.585 109.446  1.00 57.560          C  
ATOM   3170  CD2 PHE A 208      -2.976-240.688 109.931  1.00 57.560          C  
ATOM   3171  CE1 PHE A 208      -3.899-238.881 108.115  1.00 57.560          C  
ATOM   3172  CE2 PHE A 208      -2.943-240.966 108.571  1.00 57.560          C  
ATOM   3173  CZ  PHE A 208      -3.405-240.061 107.676  1.00 57.560          C  
ATOM   3174  H   PHE A 208      -5.467-240.902 112.924  1.00 48.240          H  
ATOM   3175  HA  PHE A 208      -2.438-240.799 112.684  1.00 49.780          H  
ATOM   3176 1HB  PHE A 208      -4.426-238.629 112.110  1.00 69.070          H  
ATOM   3177 2HB  PHE A 208      -2.735-238.419 112.082  1.00 69.070          H  
ATOM   3178  HD1 PHE A 208      -4.328-237.635 109.754  1.00 69.070          H  
ATOM   3179  HD2 PHE A 208      -2.601-241.429 110.624  1.00 69.070          H  
ATOM   3180  HE1 PHE A 208      -4.268-238.177 107.410  1.00 69.070          H  
ATOM   3181  HE2 PHE A 208      -2.544-241.911 108.216  1.00 69.070          H  
ATOM   3182  HZ  PHE A 208      -3.379-240.281 106.608  1.00 69.070          H  
ATOM   3183  N   LYS A 209      -2.038-239.708 114.813  1.00 43.450          N  
ATOM   3184  CA  LYS A 209      -1.755-239.274 116.172  1.00 44.470          C  
ATOM   3185  C   LYS A 209      -1.669-237.770 116.348  1.00 45.590          C  
ATOM   3186  O   LYS A 209      -1.214-237.040 115.472  1.00 46.400          O  
ATOM   3187  CB  LYS A 209      -0.435-239.874 116.654  1.00 61.850          C  
ATOM   3188  CG  LYS A 209      -0.399-241.391 116.776  1.00 61.850          C  
ATOM   3189  CD  LYS A 209       0.950-241.830 117.356  1.00 61.850          C  
ATOM   3190  CE  LYS A 209       1.126-243.368 117.428  1.00 61.850          C  
ATOM   3191  NZ  LYS A 209       0.196-244.037 118.411  1.00 61.850          N  
ATOM   3192  H   LYS A 209      -1.276-240.010 114.217  1.00 52.140          H  
ATOM   3193  HA  LYS A 209      -2.560-239.630 116.818  1.00 53.360          H  
ATOM   3194 1HB  LYS A 209       0.369-239.572 115.985  1.00 74.220          H  
ATOM   3195 2HB  LYS A 209      -0.209-239.468 117.640  1.00 74.220          H  
ATOM   3196 1HG  LYS A 209      -1.209-241.720 117.427  1.00 74.220          H  
ATOM   3197 2HG  LYS A 209      -0.537-241.842 115.791  1.00 74.220          H  
ATOM   3198 1HD  LYS A 209       1.755-241.413 116.739  1.00 74.220          H  
ATOM   3199 2HD  LYS A 209       1.047-241.423 118.363  1.00 74.220          H  
ATOM   3200 1HE  LYS A 209       0.960-243.797 116.440  1.00 74.220          H  
ATOM   3201 2HE  LYS A 209       2.152-243.570 117.732  1.00 74.220          H  
ATOM   3202 1HZ  LYS A 209       0.379-245.032 118.427  1.00 74.220          H  
ATOM   3203 2HZ  LYS A 209       0.343-243.666 119.334  1.00 74.220          H  
ATOM   3204 3HZ  LYS A 209      -0.798-243.907 118.155  1.00 74.220          H  
ATOM   3205  N   ILE A 210      -2.079-237.330 117.523  1.00 45.660          N  
ATOM   3206  CA  ILE A 210      -1.966-235.954 117.967  1.00 46.660          C  
ATOM   3207  C   ILE A 210      -1.003-235.918 119.145  1.00 47.790          C  
ATOM   3208  O   ILE A 210      -0.101-235.087 119.211  1.00 48.450          O  
ATOM   3209  CB  ILE A 210      -3.342-235.414 118.348  1.00 64.920          C  
ATOM   3210  CG1 ILE A 210      -4.203-235.450 117.093  1.00 64.920          C  
ATOM   3211  CG2 ILE A 210      -3.228-234.004 118.930  1.00 64.920          C  
ATOM   3212  CD1 ILE A 210      -5.647-235.197 117.267  1.00 64.920          C  
ATOM   3213  H   ILE A 210      -2.503-238.000 118.164  1.00 54.790          H  
ATOM   3214  HA  ILE A 210      -1.555-235.350 117.160  1.00 55.990          H  
ATOM   3215  HB  ILE A 210      -3.778-236.061 119.064  1.00 77.910          H  
ATOM   3216 1HG1 ILE A 210      -3.796-234.724 116.418  1.00 77.910          H  
ATOM   3217 2HG1 ILE A 210      -4.118-236.429 116.635  1.00 77.910          H  
ATOM   3218 1HG2 ILE A 210      -4.204-233.636 119.203  1.00 77.910          H  
ATOM   3219 2HG2 ILE A 210      -2.601-234.011 119.823  1.00 77.910          H  
ATOM   3220 3HG2 ILE A 210      -2.784-233.349 118.184  1.00 77.910          H  
ATOM   3221 1HD1 ILE A 210      -6.126-235.249 116.303  1.00 77.910          H  
ATOM   3222 2HD1 ILE A 210      -6.084-235.946 117.909  1.00 77.910          H  
ATOM   3223 3HD1 ILE A 210      -5.800-234.220 117.689  1.00 77.910          H  
ATOM   3224  N   ASP A 211      -1.252-236.826 120.087  1.00 48.010          N  
ATOM   3225  CA  ASP A 211      -0.492-237.000 121.324  1.00 49.040          C  
ATOM   3226  C   ASP A 211      -0.521-238.483 121.685  1.00 48.600          C  
ATOM   3227  O   ASP A 211      -1.251-239.256 121.071  1.00 48.450          O  
ATOM   3228  CB  ASP A 211      -1.094-236.140 122.465  1.00 68.240          C  
ATOM   3229  CG  ASP A 211      -0.129-235.834 123.654  1.00 68.240          C  
ATOM   3230  OD1 ASP A 211       0.772-236.619 123.865  1.00 68.240          O  
ATOM   3231  OD2 ASP A 211      -0.336-234.877 124.351  1.00 68.240          O  
ATOM   3232  H   ASP A 211      -2.034-237.455 119.908  1.00 57.610          H  
ATOM   3233  HA  ASP A 211       0.537-236.691 121.159  1.00 58.850          H  
ATOM   3234 1HB  ASP A 211      -1.441-235.190 122.051  1.00 81.890          H  
ATOM   3235 2HB  ASP A 211      -1.965-236.647 122.874  1.00 81.890          H  
ATOM   3236  N   ASN A 212       0.126-238.865 122.772  1.00 48.380          N  
ATOM   3237  CA  ASN A 212       0.185-240.266 123.198  1.00 47.880          C  
ATOM   3238  C   ASN A 212      -1.193-240.854 123.497  1.00 47.170          C  
ATOM   3239  O   ASN A 212      -1.392-242.068 123.442  1.00 46.570          O  
ATOM   3240  CB  ASN A 212       1.067-240.402 124.425  1.00 67.230          C  
ATOM   3241  CG  ASN A 212       2.540-240.273 124.130  1.00 67.230          C  
ATOM   3242  OD1 ASN A 212       3.004-240.501 123.011  1.00 67.230          O  
ATOM   3243  ND2 ASN A 212       3.292-239.902 125.131  1.00 67.230          N  
ATOM   3244  H   ASN A 212       0.659-238.156 123.273  1.00 58.060          H  
ATOM   3245  HA  ASN A 212       0.616-240.852 122.386  1.00 57.460          H  
ATOM   3246 1HB  ASN A 212       0.788-239.630 125.148  1.00 80.680          H  
ATOM   3247 2HB  ASN A 212       0.885-241.367 124.895  1.00 80.680          H  
ATOM   3248 1HD2 ASN A 212       4.276-239.790 125.000  1.00 80.680          H  
ATOM   3249 2HD2 ASN A 212       2.885-239.720 126.026  1.00 80.680          H  
ATOM   3250  N   ASN A 213      -2.131-239.985 123.842  1.00 47.280          N  
ATOM   3251  CA  ASN A 213      -3.484-240.355 124.198  1.00 46.790          C  
ATOM   3252  C   ASN A 213      -4.544-239.584 123.415  1.00 46.120          C  
ATOM   3253  O   ASN A 213      -5.695-239.526 123.845  1.00 45.830          O  
ATOM   3254  CB  ASN A 213      -3.653-240.100 125.676  1.00 65.700          C  
ATOM   3255  CG  ASN A 213      -3.444-238.619 125.990  1.00 65.700          C  
ATOM   3256  OD1 ASN A 213      -3.409-237.755 125.082  1.00 65.700          O  
ATOM   3257  ND2 ASN A 213      -3.293-238.314 127.256  1.00 65.700          N  
ATOM   3258  H   ASN A 213      -1.876-239.005 123.860  1.00 56.740          H  
ATOM   3259  HA  ASN A 213      -3.623-241.416 123.987  1.00 56.150          H  
ATOM   3260 1HB  ASN A 213      -4.651-240.398 125.994  1.00 78.840          H  
ATOM   3261 2HB  ASN A 213      -2.930-240.693 126.237  1.00 78.840          H  
ATOM   3262 1HD2 ASN A 213      -3.149-237.360 127.526  1.00 78.840          H  
ATOM   3263 2HD2 ASN A 213      -3.324-239.031 127.953  1.00 78.840          H  
ATOM   3264  N   THR A 214      -4.152-238.952 122.309  1.00 45.920          N  
ATOM   3265  CA  THR A 214      -5.096-238.132 121.541  1.00 45.330          C  
ATOM   3266  C   THR A 214      -5.001-238.474 120.053  1.00 44.280          C  
ATOM   3267  O   THR A 214      -3.897-238.532 119.484  1.00 44.420          O  
ATOM   3268  CB  THR A 214      -4.855-236.629 121.823  1.00 63.700          C  
ATOM   3269  OG1 THR A 214      -4.997-236.381 123.235  1.00 63.700          O  
ATOM   3270  CG2 THR A 214      -5.876-235.781 121.111  1.00 63.700          C  
ATOM   3271  H   THR A 214      -3.194-239.091 121.977  1.00 55.100          H  
ATOM   3272  HA  THR A 214      -6.107-238.371 121.866  1.00 54.400          H  
ATOM   3273  HB  THR A 214      -3.863-236.351 121.498  1.00 76.440          H  
ATOM   3274  HG1 THR A 214      -4.328-236.893 123.745  1.00 76.440          H  
ATOM   3275 1HG2 THR A 214      -5.691-234.731 121.334  1.00 76.440          H  
ATOM   3276 2HG2 THR A 214      -5.816-235.932 120.067  1.00 76.440          H  
ATOM   3277 3HG2 THR A 214      -6.862-236.053 121.455  1.00 76.440          H  
ATOM   3278  N   PHE A 215      -6.159-238.698 119.424  1.00 43.260          N  
ATOM   3279  CA  PHE A 215      -6.224-239.118 118.025  1.00 42.190          C  
ATOM   3280  C   PHE A 215      -7.546-238.865 117.313  1.00 41.410          C  
ATOM   3281  O   PHE A 215      -8.576-238.638 117.952  1.00 41.000          O  
ATOM   3282  CB  PHE A 215      -5.978-240.612 117.979  1.00 59.490          C  
ATOM   3283  CG  PHE A 215      -6.936-241.354 118.911  1.00 59.490          C  
ATOM   3284  CD1 PHE A 215      -8.224-241.731 118.519  1.00 59.490          C  
ATOM   3285  CD2 PHE A 215      -6.521-241.688 120.196  1.00 59.490          C  
ATOM   3286  CE1 PHE A 215      -9.050-242.407 119.378  1.00 59.490          C  
ATOM   3287  CE2 PHE A 215      -7.350-242.364 121.046  1.00 59.490          C  
ATOM   3288  CZ  PHE A 215      -8.614-242.726 120.634  1.00 59.490          C  
ATOM   3289  H   PHE A 215      -7.024-238.612 119.945  1.00 51.910          H  
ATOM   3290  HA  PHE A 215      -5.437-238.598 117.473  1.00 50.630          H  
ATOM   3291 1HB  PHE A 215      -6.121-240.973 116.963  1.00 71.390          H  
ATOM   3292 2HB  PHE A 215      -4.952-240.837 118.269  1.00 71.390          H  
ATOM   3293  HD1 PHE A 215      -8.581-241.481 117.520  1.00 71.390          H  
ATOM   3294  HD2 PHE A 215      -5.517-241.407 120.528  1.00 71.390          H  
ATOM   3295  HE1 PHE A 215     -10.049-242.689 119.067  1.00 71.390          H  
ATOM   3296  HE2 PHE A 215      -7.013-242.615 122.051  1.00 71.390          H  
ATOM   3297  HZ  PHE A 215      -9.272-243.261 121.314  1.00 71.390          H  
ATOM   3298  N   VAL A 216      -7.491-238.936 115.973  1.00 41.200          N  
ATOM   3299  CA  VAL A 216      -8.680-238.848 115.109  1.00 40.410          C  
ATOM   3300  C   VAL A 216      -8.710-239.942 114.005  1.00 40.230          C  
ATOM   3301  O   VAL A 216      -7.661-240.489 113.634  1.00 40.570          O  
ATOM   3302  CB  VAL A 216      -8.785-237.426 114.527  1.00 56.890          C  
ATOM   3303  CG1 VAL A 216      -9.017-236.395 115.621  1.00 56.890          C  
ATOM   3304  CG2 VAL A 216      -7.520-237.071 113.905  1.00 56.890          C  
ATOM   3305  H   VAL A 216      -6.567-239.102 115.550  1.00 49.440          H  
ATOM   3306  HA  VAL A 216      -9.561-239.000 115.736  1.00 48.490          H  
ATOM   3307  HB  VAL A 216      -9.602-237.392 113.805  1.00 68.270          H  
ATOM   3308 1HG1 VAL A 216      -9.078-235.426 115.187  1.00 68.270          H  
ATOM   3309 2HG1 VAL A 216      -9.939-236.613 116.146  1.00 68.270          H  
ATOM   3310 3HG1 VAL A 216      -8.208-236.411 116.327  1.00 68.270          H  
ATOM   3311 1HG2 VAL A 216      -7.601-236.083 113.507  1.00 68.270          H  
ATOM   3312 2HG2 VAL A 216      -6.723-237.096 114.643  1.00 68.270          H  
ATOM   3313 3HG2 VAL A 216      -7.299-237.757 113.135  1.00 68.270          H  
ATOM   3314  N   ARG A 217      -9.925-240.250 113.478  1.00 39.700          N  
ATOM   3315  CA  ARG A 217     -10.140-241.285 112.436  1.00 39.480          C  
ATOM   3316  C   ARG A 217     -11.176-240.984 111.327  1.00 38.900          C  
ATOM   3317  O   ARG A 217     -12.330-240.708 111.623  1.00 38.500          O  
ATOM   3318  CB  ARG A 217     -10.650-242.548 113.123  1.00 55.360          C  
ATOM   3319  CG  ARG A 217      -9.658-243.298 113.895  1.00 55.360          C  
ATOM   3320  CD  ARG A 217     -10.236-244.391 114.689  1.00 55.360          C  
ATOM   3321  NE  ARG A 217     -10.970-243.923 115.824  1.00 55.360          N  
ATOM   3322  CZ  ARG A 217     -11.452-244.726 116.794  1.00 55.360          C  
ATOM   3323  NH1 ARG A 217     -11.241-246.038 116.752  1.00 55.360          N  
ATOM   3324  NH2 ARG A 217     -12.132-244.190 117.795  1.00 55.360          N  
ATOM   3325  H   ARG A 217     -10.748-239.748 113.821  1.00 47.640          H  
ATOM   3326  HA  ARG A 217      -9.175-241.485 111.963  1.00 47.380          H  
ATOM   3327 1HB  ARG A 217     -11.442-242.275 113.805  1.00 66.430          H  
ATOM   3328 2HB  ARG A 217     -11.074-243.225 112.385  1.00 66.430          H  
ATOM   3329 1HG  ARG A 217      -8.965-243.722 113.190  1.00 66.430          H  
ATOM   3330 2HG  ARG A 217      -9.134-242.639 114.573  1.00 66.430          H  
ATOM   3331 1HD  ARG A 217     -10.929-244.933 114.057  1.00 66.430          H  
ATOM   3332 2HD  ARG A 217      -9.465-245.059 115.032  1.00 66.430          H  
ATOM   3333  HE  ARG A 217     -11.144-242.930 115.899  1.00 66.430          H  
ATOM   3334 1HH1 ARG A 217     -10.705-246.471 115.988  1.00 66.430          H  
ATOM   3335 2HH1 ARG A 217     -11.589-246.640 117.492  1.00 66.430          H  
ATOM   3336 1HH2 ARG A 217     -12.288-243.191 117.811  1.00 66.430          H  
ATOM   3337 2HH2 ARG A 217     -12.494-244.777 118.534  1.00 66.430          H  
ATOM   3338  N   LEU A 218     -10.862-241.238 110.045  1.00 38.750          N  
ATOM   3339  CA  LEU A 218     -11.865-241.024 108.976  1.00 38.190          C  
ATOM   3340  C   LEU A 218     -12.793-242.203 108.875  1.00 38.030          C  
ATOM   3341  O   LEU A 218     -13.794-242.184 108.163  1.00 38.190          O  
ATOM   3342  CB  LEU A 218     -11.237-240.704 107.598  1.00 53.690          C  
ATOM   3343  CG  LEU A 218     -10.172-241.693 106.988  1.00 53.690          C  
ATOM   3344  CD1 LEU A 218     -10.841-242.879 106.291  1.00 53.690          C  
ATOM   3345  CD2 LEU A 218      -9.316-240.923 105.979  1.00 53.690          C  
ATOM   3346  H   LEU A 218      -9.914-241.512 109.807  1.00 46.500          H  
ATOM   3347  HA  LEU A 218     -12.469-240.163 109.252  1.00 45.830          H  
ATOM   3348 1HB  LEU A 218     -12.059-240.701 106.885  1.00 64.430          H  
ATOM   3349 2HB  LEU A 218     -10.852-239.711 107.602  1.00 64.430          H  
ATOM   3350  HG  LEU A 218      -9.539-242.083 107.782  1.00 64.430          H  
ATOM   3351 1HD1 LEU A 218     -10.074-243.533 105.879  1.00 64.430          H  
ATOM   3352 2HD1 LEU A 218     -11.438-243.459 106.973  1.00 64.430          H  
ATOM   3353 3HD1 LEU A 218     -11.476-242.517 105.486  1.00 64.430          H  
ATOM   3354 1HD2 LEU A 218      -8.565-241.591 105.559  1.00 64.430          H  
ATOM   3355 2HD2 LEU A 218      -9.950-240.552 105.182  1.00 64.430          H  
ATOM   3356 3HD2 LEU A 218      -8.818-240.086 106.455  1.00 64.430          H  
ATOM   3357  N   ASP A 219     -12.468-243.215 109.652  1.00 37.740          N  
ATOM   3358  CA  ASP A 219     -13.223-244.435 109.732  1.00 37.600          C  
ATOM   3359  C   ASP A 219     -14.336-244.228 110.769  1.00 37.540          C  
ATOM   3360  O   ASP A 219     -15.162-245.118 110.996  1.00 36.840          O  
ATOM   3361  CB  ASP A 219     -12.279-245.571 110.149  1.00 52.700          C  
ATOM   3362  CG  ASP A 219     -11.170-245.876 109.071  1.00 52.700          C  
ATOM   3363  OD1 ASP A 219     -11.457-245.800 107.906  1.00 52.700          O  
ATOM   3364  OD2 ASP A 219     -10.028-246.156 109.459  1.00 52.700          O  
ATOM   3365  H   ASP A 219     -11.620-243.126 110.190  1.00 45.290          H  
ATOM   3366  HA  ASP A 219     -13.668-244.653 108.760  1.00 45.120          H  
ATOM   3367 1HB  ASP A 219     -11.799-245.306 111.088  1.00 63.240          H  
ATOM   3368 2HB  ASP A 219     -12.861-246.479 110.323  1.00 63.240          H  
ATOM   3369  N   ARG A 220     -14.339-243.043 111.411  1.00 38.330          N  
ATOM   3370  CA  ARG A 220     -15.303-242.656 112.422  1.00 38.360          C  
ATOM   3371  C   ARG A 220     -15.756-241.182 112.169  1.00 39.120          C  
ATOM   3372  O   ARG A 220     -15.115-240.250 112.679  1.00 39.500          O  
ATOM   3373  CB  ARG A 220     -14.677-242.839 113.791  1.00 53.690          C  
ATOM   3374  CG  ARG A 220     -14.367-244.318 114.191  1.00 53.690          C  
ATOM   3375  CD  ARG A 220     -15.636-245.119 114.448  1.00 53.690          C  
ATOM   3376  NE  ARG A 220     -15.369-246.487 114.894  1.00 53.690          N  
ATOM   3377  CZ  ARG A 220     -15.162-247.558 114.085  1.00 53.690          C  
ATOM   3378  NH1 ARG A 220     -15.163-247.442 112.764  1.00 53.690          N  
ATOM   3379  NH2 ARG A 220     -14.954-248.752 114.627  1.00 53.690          N  
ATOM   3380  H   ARG A 220     -13.636-242.340 111.175  1.00 46.000          H  
ATOM   3381  HA  ARG A 220     -16.135-243.334 112.380  1.00 46.030          H  
ATOM   3382 1HB  ARG A 220     -13.744-242.290 113.818  1.00 64.430          H  
ATOM   3383 2HB  ARG A 220     -15.290-242.428 114.521  1.00 64.430          H  
ATOM   3384 1HG  ARG A 220     -13.784-244.812 113.424  1.00 64.430          H  
ATOM   3385 2HG  ARG A 220     -13.802-244.314 115.109  1.00 64.430          H  
ATOM   3386 1HD  ARG A 220     -16.219-244.623 115.224  1.00 64.430          H  
ATOM   3387 2HD  ARG A 220     -16.242-245.180 113.552  1.00 64.430          H  
ATOM   3388  HE  ARG A 220     -15.357-246.649 115.890  1.00 64.430          H  
ATOM   3389 1HH1 ARG A 220     -15.299-246.529 112.290  1.00 64.430          H  
ATOM   3390 2HH1 ARG A 220     -15.010-248.257 112.183  1.00 64.430          H  
ATOM   3391 1HH2 ARG A 220     -14.946-248.864 115.632  1.00 64.430          H  
ATOM   3392 2HH2 ARG A 220     -14.800-249.557 114.034  1.00 64.430          H  
ATOM   3393  N   PRO A 221     -16.965-240.966 111.575  1.00 39.350          N  
ATOM   3394  CA  PRO A 221     -17.525-239.707 111.050  1.00 39.950          C  
ATOM   3395  C   PRO A 221     -17.437-238.452 111.910  1.00 40.200          C  
ATOM   3396  O   PRO A 221     -17.464-237.347 111.373  1.00 40.750          O  
ATOM   3397  CB  PRO A 221     -19.001-240.071 110.845  1.00 59.930          C  
ATOM   3398  CG  PRO A 221     -18.998-241.536 110.545  1.00 59.930          C  
ATOM   3399  CD  PRO A 221     -17.905-242.117 111.404  1.00 59.930          C  
ATOM   3400  HA  PRO A 221     -17.054-239.512 110.075  1.00 47.940          H  
ATOM   3401 1HB  PRO A 221     -19.575-239.820 111.746  1.00 71.910          H  
ATOM   3402 2HB  PRO A 221     -19.422-239.470 110.025  1.00 71.910          H  
ATOM   3403 1HG  PRO A 221     -19.988-241.968 110.771  1.00 71.910          H  
ATOM   3404 2HG  PRO A 221     -18.819-241.701 109.472  1.00 71.910          H  
ATOM   3405 1HD  PRO A 221     -18.305-242.464 112.380  1.00 71.910          H  
ATOM   3406 2HD  PRO A 221     -17.449-242.928 110.804  1.00 71.910          H  
ATOM   3407  N   HIS A 222     -17.417-238.582 113.222  1.00 39.820          N  
ATOM   3408  CA  HIS A 222     -17.349-237.418 114.079  1.00 40.060          C  
ATOM   3409  C   HIS A 222     -15.972-236.743 114.262  1.00 40.240          C  
ATOM   3410  O   HIS A 222     -15.899-235.679 114.912  1.00 40.580          O  
ATOM   3411  CB  HIS A 222     -17.952-237.816 115.391  1.00 55.990          C  
ATOM   3412  CG  HIS A 222     -17.357-239.054 115.933  1.00 55.990          C  
ATOM   3413  ND1 HIS A 222     -17.594-240.278 115.355  1.00 55.990          N  
ATOM   3414  CD2 HIS A 222     -16.560-239.292 116.983  1.00 55.990          C  
ATOM   3415  CE1 HIS A 222     -17.003-241.214 116.063  1.00 55.990          C  
ATOM   3416  NE2 HIS A 222     -16.350-240.644 117.043  1.00 55.990          N  
ATOM   3417  H   HIS A 222     -17.436-239.492 113.700  1.00 47.780          H  
ATOM   3418  HA  HIS A 222     -18.002-236.656 113.657  1.00 48.070          H  
ATOM   3419 1HB  HIS A 222     -17.796-237.016 116.071  1.00 67.190          H  
ATOM   3420 2HB  HIS A 222     -19.020-237.955 115.283  1.00 67.190          H  
ATOM   3421  HD2 HIS A 222     -16.173-238.561 117.655  1.00 67.190          H  
ATOM   3422  HE1 HIS A 222     -17.048-242.282 115.860  1.00 67.190          H  
ATOM   3423  HE2 HIS A 222     -15.798-241.125 117.739  1.00 67.190          H  
ATOM   3424  N   THR A 223     -14.892-237.335 113.699  1.00 40.030          N  
ATOM   3425  CA  THR A 223     -13.531-236.744 113.814  1.00 40.210          C  
ATOM   3426  C   THR A 223     -12.675-236.335 112.532  1.00 39.560          C  
ATOM   3427  O   THR A 223     -11.654-235.635 112.711  1.00 39.940          O  
ATOM   3428  CB  THR A 223     -12.638-237.647 114.686  1.00 56.220          C  
ATOM   3429  OG1 THR A 223     -12.442-238.932 114.058  1.00 56.220          O  
ATOM   3430  CG2 THR A 223     -13.241-237.839 116.071  1.00 56.220          C  
ATOM   3431  H   THR A 223     -15.043-238.230 113.217  1.00 48.040          H  
ATOM   3432  HA  THR A 223     -13.659-235.819 114.373  1.00 48.250          H  
ATOM   3433  HB  THR A 223     -11.693-237.171 114.798  1.00 67.470          H  
ATOM   3434  HG1 THR A 223     -13.305-239.300 113.755  1.00 67.470          H  
ATOM   3435 1HG2 THR A 223     -12.577-238.457 116.672  1.00 67.470          H  
ATOM   3436 2HG2 THR A 223     -13.372-236.869 116.550  1.00 67.470          H  
ATOM   3437 3HG2 THR A 223     -14.192-238.326 115.975  1.00 67.470          H  
ATOM   3438  N   PRO A 224     -13.043-236.660 111.252  1.00 38.620          N  
ATOM   3439  CA  PRO A 224     -12.239-236.412 110.054  1.00 37.950          C  
ATOM   3440  C   PRO A 224     -11.924-234.933 109.809  1.00 38.600          C  
ATOM   3441  O   PRO A 224     -10.890-234.590 109.227  1.00 38.310          O  
ATOM   3442  CB  PRO A 224     -13.103-236.976 108.927  1.00 56.930          C  
ATOM   3443  CG  PRO A 224     -14.493-236.955 109.463  1.00 56.930          C  
ATOM   3444  CD  PRO A 224     -14.363-237.188 110.944  1.00 56.930          C  
ATOM   3445  HA  PRO A 224     -11.320-237.002 110.137  1.00 45.540          H  
ATOM   3446 1HB  PRO A 224     -13.012-236.333 108.046  1.00 68.310          H  
ATOM   3447 2HB  PRO A 224     -12.756-237.969 108.635  1.00 68.310          H  
ATOM   3448 1HG  PRO A 224     -14.986-235.995 109.238  1.00 68.310          H  
ATOM   3449 2HG  PRO A 224     -15.105-237.736 108.987  1.00 68.310          H  
ATOM   3450 1HD  PRO A 224     -15.141-236.566 111.383  1.00 68.310          H  
ATOM   3451 2HD  PRO A 224     -14.442-238.260 111.189  1.00 68.310          H  
ATOM   3452  N   GLN A 225     -12.751-234.030 110.357  1.00 39.510          N  
ATOM   3453  CA  GLN A 225     -12.537-232.593 110.200  1.00 40.200          C  
ATOM   3454  C   GLN A 225     -11.170-232.127 110.715  1.00 40.910          C  
ATOM   3455  O   GLN A 225     -10.729-231.019 110.387  1.00 41.040          O  
ATOM   3456  CB  GLN A 225     -13.667-231.815 110.898  1.00 56.000          C  
ATOM   3457  CG  GLN A 225     -13.733-231.980 112.432  1.00 56.000          C  
ATOM   3458  CD  GLN A 225     -14.592-233.162 112.836  1.00 56.000          C  
ATOM   3459  OE1 GLN A 225     -14.703-234.123 112.074  1.00 56.000          O  
ATOM   3460  NE2 GLN A 225     -15.182-233.113 114.014  1.00 56.000          N  
ATOM   3461  H   GLN A 225     -13.600-234.320 110.841  1.00 47.410          H  
ATOM   3462  HA  GLN A 225     -12.584-232.364 109.136  1.00 48.240          H  
ATOM   3463 1HB  GLN A 225     -13.556-230.751 110.683  1.00 67.200          H  
ATOM   3464 2HB  GLN A 225     -14.624-232.130 110.487  1.00 67.200          H  
ATOM   3465 1HG  GLN A 225     -12.743-232.128 112.844  1.00 67.200          H  
ATOM   3466 2HG  GLN A 225     -14.174-231.081 112.861  1.00 67.200          H  
ATOM   3467 1HE2 GLN A 225     -15.759-233.908 114.328  1.00 67.200          H  
ATOM   3468 2HE2 GLN A 225     -15.067-232.310 114.599  1.00 67.200          H  
ATOM   3469  N   PHE A 226     -10.513-232.970 111.520  1.00 41.390          N  
ATOM   3470  CA  PHE A 226      -9.183-232.685 112.010  1.00 42.150          C  
ATOM   3471  C   PHE A 226      -8.212-233.686 111.393  1.00 41.280          C  
ATOM   3472  O   PHE A 226      -7.071-233.349 111.082  1.00 41.630          O  
ATOM   3473  CB  PHE A 226      -9.085-232.725 113.510  1.00 58.710          C  
ATOM   3474  CG  PHE A 226      -7.733-232.262 113.966  1.00 58.710          C  
ATOM   3475  CD1 PHE A 226      -7.446-230.929 113.975  1.00 58.710          C  
ATOM   3476  CD2 PHE A 226      -6.751-233.133 114.355  1.00 58.710          C  
ATOM   3477  CE1 PHE A 226      -6.217-230.472 114.343  1.00 58.710          C  
ATOM   3478  CE2 PHE A 226      -5.528-232.673 114.735  1.00 58.710          C  
ATOM   3479  CZ  PHE A 226      -5.253-231.348 114.722  1.00 58.710          C  
ATOM   3480  H   PHE A 226     -10.970-233.847 111.779  1.00 49.670          H  
ATOM   3481  HA  PHE A 226      -8.894-231.691 111.686  1.00 50.580          H  
ATOM   3482 1HB  PHE A 226      -9.841-232.073 113.949  1.00 70.450          H  
ATOM   3483 2HB  PHE A 226      -9.260-233.723 113.850  1.00 70.450          H  
ATOM   3484  HD1 PHE A 226      -8.216-230.211 113.679  1.00 70.450          H  
ATOM   3485  HD2 PHE A 226      -6.948-234.189 114.357  1.00 70.450          H  
ATOM   3486  HE1 PHE A 226      -6.018-229.395 114.327  1.00 70.450          H  
ATOM   3487  HE2 PHE A 226      -4.770-233.361 115.036  1.00 70.450          H  
ATOM   3488  HZ  PHE A 226      -4.271-230.988 115.018  1.00 70.450          H  
ATOM   3489  N   LEU A 227      -8.661-234.923 111.172  1.00 40.140          N  
ATOM   3490  CA  LEU A 227      -7.769-235.945 110.607  1.00 39.350          C  
ATOM   3491  C   LEU A 227      -7.107-235.473 109.331  1.00 39.080          C  
ATOM   3492  O   LEU A 227      -5.941-235.778 109.063  1.00 38.940          O  
ATOM   3493  CB  LEU A 227      -8.534-237.177 110.192  1.00 55.410          C  
ATOM   3494  CG  LEU A 227      -7.713-238.348 109.664  1.00 55.410          C  
ATOM   3495  CD1 LEU A 227      -6.897-238.927 110.720  1.00 55.410          C  
ATOM   3496  CD2 LEU A 227      -8.566-239.248 109.186  1.00 55.410          C  
ATOM   3497  H   LEU A 227      -9.616-235.164 111.446  1.00 48.170          H  
ATOM   3498  HA  LEU A 227      -6.993-236.160 111.325  1.00 47.220          H  
ATOM   3499 1HB  LEU A 227      -9.126-237.521 111.041  1.00 66.490          H  
ATOM   3500 2HB  LEU A 227      -9.206-236.886 109.390  1.00 66.490          H  
ATOM   3501  HG  LEU A 227      -7.052-238.022 108.862  1.00 66.490          H  
ATOM   3502 1HD1 LEU A 227      -6.337-239.772 110.328  1.00 66.490          H  
ATOM   3503 2HD1 LEU A 227      -6.234-238.192 111.082  1.00 66.490          H  
ATOM   3504 3HD1 LEU A 227      -7.536-239.269 111.508  1.00 66.490          H  
ATOM   3505 1HD2 LEU A 227      -8.030-240.116 108.797  1.00 66.490          H  
ATOM   3506 2HD2 LEU A 227      -9.166-239.501 110.001  1.00 66.490          H  
ATOM   3507 3HD2 LEU A 227      -9.133-238.770 108.409  1.00 66.490          H  
ATOM   3508  N   PHE A 228      -7.868-234.777 108.505  1.00 39.060          N  
ATOM   3509  CA  PHE A 228      -7.321-234.313 107.251  1.00 38.900          C  
ATOM   3510  C   PHE A 228      -6.285-233.198 107.444  1.00 39.980          C  
ATOM   3511  O   PHE A 228      -5.440-232.982 106.570  1.00 39.820          O  
ATOM   3512  CB  PHE A 228      -8.444-233.952 106.293  1.00 54.520          C  
ATOM   3513  CG  PHE A 228      -9.109-235.220 105.769  1.00 54.520          C  
ATOM   3514  CD1 PHE A 228     -10.365-235.618 106.208  1.00 54.520          C  
ATOM   3515  CD2 PHE A 228      -8.447-236.037 104.853  1.00 54.520          C  
ATOM   3516  CE1 PHE A 228     -10.942-236.783 105.747  1.00 54.520          C  
ATOM   3517  CE2 PHE A 228      -9.028-237.198 104.395  1.00 54.520          C  
ATOM   3518  CZ  PHE A 228     -10.278-237.568 104.845  1.00 54.520          C  
ATOM   3519  H   PHE A 228      -8.850-234.603 108.755  1.00 46.870          H  
ATOM   3520  HA  PHE A 228      -6.806-235.155 106.798  1.00 46.680          H  
ATOM   3521 1HB  PHE A 228      -9.194-233.351 106.811  1.00 65.430          H  
ATOM   3522 2HB  PHE A 228      -8.061-233.376 105.452  1.00 65.430          H  
ATOM   3523  HD1 PHE A 228     -10.900-234.999 106.919  1.00 65.430          H  
ATOM   3524  HD2 PHE A 228      -7.456-235.750 104.495  1.00 65.430          H  
ATOM   3525  HE1 PHE A 228     -11.926-237.080 106.094  1.00 65.430          H  
ATOM   3526  HE2 PHE A 228      -8.499-237.826 103.675  1.00 65.430          H  
ATOM   3527  HZ  PHE A 228     -10.740-238.481 104.481  1.00 65.430          H  
ATOM   3528  N   GLN A 229      -6.325-232.485 108.577  1.00 41.110          N  
ATOM   3529  CA  GLN A 229      -5.334-231.463 108.838  1.00 42.200          C  
ATOM   3530  C   GLN A 229      -4.045-232.217 109.150  1.00 42.080          C  
ATOM   3531  O   GLN A 229      -2.954-231.819 108.719  1.00 42.400          O  
ATOM   3532  CB  GLN A 229      -5.752-230.564 110.006  1.00 58.640          C  
ATOM   3533  CG  GLN A 229      -6.989-229.714 109.714  1.00 58.640          C  
ATOM   3534  CD  GLN A 229      -7.369-228.835 110.884  1.00 58.640          C  
ATOM   3535  OE1 GLN A 229      -6.516-228.060 111.333  1.00 58.640          O  
ATOM   3536  NE2 GLN A 229      -8.607-228.950 111.377  1.00 58.640          N  
ATOM   3537  H   GLN A 229      -7.004-232.687 109.304  1.00 49.330          H  
ATOM   3538  HA  GLN A 229      -5.183-230.858 107.944  1.00 50.640          H  
ATOM   3539 1HB  GLN A 229      -5.955-231.168 110.889  1.00 70.370          H  
ATOM   3540 2HB  GLN A 229      -4.933-229.893 110.258  1.00 70.370          H  
ATOM   3541 1HG  GLN A 229      -6.795-229.085 108.850  1.00 70.370          H  
ATOM   3542 2HG  GLN A 229      -7.830-230.384 109.511  1.00 70.370          H  
ATOM   3543 1HE2 GLN A 229      -8.906-228.386 112.198  1.00 70.370          H  
ATOM   3544 2HE2 GLN A 229      -9.275-229.627 110.980  1.00 70.370          H  
ATOM   3545  N   LEU A 230      -4.192-233.339 109.877  1.00 41.590          N  
ATOM   3546  CA  LEU A 230      -3.056-234.193 110.200  1.00 41.490          C  
ATOM   3547  C   LEU A 230      -2.494-234.808 108.923  1.00 40.500          C  
ATOM   3548  O   LEU A 230      -1.284-234.919 108.771  1.00 40.690          O  
ATOM   3549  CB  LEU A 230      -3.416-235.288 111.204  1.00 58.130          C  
ATOM   3550  CG  LEU A 230      -3.730-234.838 112.623  1.00 58.130          C  
ATOM   3551  CD1 LEU A 230      -4.249-236.009 113.384  1.00 58.130          C  
ATOM   3552  CD2 LEU A 230      -2.471-234.291 113.335  1.00 58.130          C  
ATOM   3553  H   LEU A 230      -5.130-233.550 110.233  1.00 49.910          H  
ATOM   3554  HA  LEU A 230      -2.299-233.573 110.644  1.00 49.790          H  
ATOM   3555 1HB  LEU A 230      -4.298-235.777 110.852  1.00 69.750          H  
ATOM   3556 2HB  LEU A 230      -2.605-236.014 111.240  1.00 69.750          H  
ATOM   3557  HG  LEU A 230      -4.503-234.080 112.577  1.00 69.750          H  
ATOM   3558 1HD1 LEU A 230      -4.516-235.710 114.369  1.00 69.750          H  
ATOM   3559 2HD1 LEU A 230      -5.113-236.397 112.881  1.00 69.750          H  
ATOM   3560 3HD1 LEU A 230      -3.488-236.768 113.445  1.00 69.750          H  
ATOM   3561 1HD2 LEU A 230      -2.717-233.994 114.345  1.00 69.750          H  
ATOM   3562 2HD2 LEU A 230      -1.711-235.074 113.376  1.00 69.750          H  
ATOM   3563 3HD2 LEU A 230      -2.072-233.429 112.812  1.00 69.750          H  
ATOM   3564  N   ASN A 231      -3.357-235.157 107.968  1.00 39.510          N  
ATOM   3565  CA  ASN A 231      -2.886-235.711 106.698  1.00 38.550          C  
ATOM   3566  C   ASN A 231      -1.891-234.743 106.046  1.00 39.080          C  
ATOM   3567  O   ASN A 231      -0.782-235.133 105.642  1.00 38.870          O  
ATOM   3568  CB  ASN A 231      -4.057-235.951 105.756  1.00 54.350          C  
ATOM   3569  CG  ASN A 231      -3.686-236.681 104.522  1.00 54.350          C  
ATOM   3570  OD1 ASN A 231      -3.234-237.831 104.574  1.00 54.350          O  
ATOM   3571  ND2 ASN A 231      -3.868-236.041 103.398  1.00 54.350          N  
ATOM   3572  H   ASN A 231      -4.357-235.096 108.171  1.00 47.410          H  
ATOM   3573  HA  ASN A 231      -2.363-236.647 106.891  1.00 46.260          H  
ATOM   3574 1HB  ASN A 231      -4.860-236.470 106.264  1.00 65.220          H  
ATOM   3575 2HB  ASN A 231      -4.455-234.990 105.449  1.00 65.220          H  
ATOM   3576 1HD2 ASN A 231      -3.633-236.474 102.528  1.00 65.220          H  
ATOM   3577 2HD2 ASN A 231      -4.237-235.107 103.409  1.00 65.220          H  
ATOM   3578  N   ASP A 232      -2.283-233.464 105.960  1.00 39.830          N  
ATOM   3579  CA  ASP A 232      -1.394-232.455 105.393  1.00 40.390          C  
ATOM   3580  C   ASP A 232      -0.161-232.238 106.265  1.00 41.180          C  
ATOM   3581  O   ASP A 232       0.940-232.034 105.742  1.00 41.180          O  
ATOM   3582  CB  ASP A 232      -2.130-231.139 105.173  1.00 56.320          C  
ATOM   3583  CG  ASP A 232      -3.100-231.186 103.987  1.00 56.320          C  
ATOM   3584  OD1 ASP A 232      -3.003-232.080 103.171  1.00 56.320          O  
ATOM   3585  OD2 ASP A 232      -3.923-230.309 103.902  1.00 56.320          O  
ATOM   3586  H   ASP A 232      -3.230-233.211 106.271  1.00 47.800          H  
ATOM   3587  HA  ASP A 232      -1.059-232.812 104.420  1.00 48.470          H  
ATOM   3588 1HB  ASP A 232      -2.699-230.897 106.078  1.00 67.590          H  
ATOM   3589 2HB  ASP A 232      -1.408-230.339 105.014  1.00 67.590          H  
ATOM   3590  N   THR A 233      -0.339-232.317 107.588  1.00 41.840          N  
ATOM   3591  CA  THR A 233       0.740-232.150 108.559  1.00 42.670          C  
ATOM   3592  C   THR A 233       1.813-233.210 108.333  1.00 42.100          C  
ATOM   3593  O   THR A 233       3.000-232.888 108.343  1.00 42.510          O  
ATOM   3594  CB  THR A 233       0.208-232.215 110.002  1.00 59.410          C  
ATOM   3595  OG1 THR A 233      -0.740-231.147 110.214  1.00 59.410          O  
ATOM   3596  CG2 THR A 233       1.320-232.082 110.985  1.00 59.410          C  
ATOM   3597  H   THR A 233      -1.291-232.441 107.939  1.00 50.210          H  
ATOM   3598  HA  THR A 233       1.190-231.170 108.410  1.00 51.200          H  
ATOM   3599  HB  THR A 233      -0.256-233.153 110.167  1.00 71.290          H  
ATOM   3600  HG1 THR A 233      -1.538-231.296 109.657  1.00 71.290          H  
ATOM   3601 1HG2 THR A 233       0.919-232.132 111.993  1.00 71.290          H  
ATOM   3602 2HG2 THR A 233       2.033-232.889 110.846  1.00 71.290          H  
ATOM   3603 3HG2 THR A 233       1.822-231.127 110.841  1.00 71.290          H  
ATOM   3604  N   ILE A 234       1.399-234.464 108.109  1.00 41.160          N  
ATOM   3605  CA  ILE A 234       2.323-235.560 107.835  1.00 40.600          C  
ATOM   3606  C   ILE A 234       3.143-235.291 106.608  1.00 40.090          C  
ATOM   3607  O   ILE A 234       4.366-235.464 106.631  1.00 40.180          O  
ATOM   3608  CB  ILE A 234       1.576-236.891 107.617  1.00 57.060          C  
ATOM   3609  CG1 ILE A 234       0.973-237.384 108.960  1.00 57.060          C  
ATOM   3610  CG2 ILE A 234       2.458-237.937 106.857  1.00 57.060          C  
ATOM   3611  CD1 ILE A 234      -0.021-238.521 108.811  1.00 57.060          C  
ATOM   3612  H   ILE A 234       0.397-234.646 108.179  1.00 49.390          H  
ATOM   3613  HA  ILE A 234       2.992-235.662 108.687  1.00 48.720          H  
ATOM   3614  HB  ILE A 234       0.712-236.686 106.988  1.00 68.480          H  
ATOM   3615 1HG1 ILE A 234       1.773-237.704 109.607  1.00 68.480          H  
ATOM   3616 2HG1 ILE A 234       0.468-236.553 109.439  1.00 68.480          H  
ATOM   3617 1HG2 ILE A 234       1.873-238.813 106.685  1.00 68.480          H  
ATOM   3618 2HG2 ILE A 234       2.783-237.565 105.892  1.00 68.480          H  
ATOM   3619 3HG2 ILE A 234       3.320-238.186 107.419  1.00 68.480          H  
ATOM   3620 1HD1 ILE A 234      -0.410-238.806 109.770  1.00 68.480          H  
ATOM   3621 2HD1 ILE A 234      -0.846-238.192 108.183  1.00 68.480          H  
ATOM   3622 3HD1 ILE A 234       0.447-239.386 108.365  1.00 68.480          H  
ATOM   3623  N   HIS A 235       2.484-234.867 105.533  1.00 39.640          N  
ATOM   3624  CA  HIS A 235       3.210-234.564 104.323  1.00 39.200          C  
ATOM   3625  C   HIS A 235       4.256-233.491 104.594  1.00 40.150          C  
ATOM   3626  O   HIS A 235       5.418-233.645 104.199  1.00 40.060          O  
ATOM   3627  CB  HIS A 235       2.270-234.103 103.212  1.00 55.060          C  
ATOM   3628  CG  HIS A 235       2.996-233.723 101.979  1.00 55.060          C  
ATOM   3629  ND1 HIS A 235       3.542-234.648 101.108  1.00 55.060          N  
ATOM   3630  CD2 HIS A 235       3.294-232.510 101.485  1.00 55.060          C  
ATOM   3631  CE1 HIS A 235       4.149-234.008 100.122  1.00 55.060          C  
ATOM   3632  NE2 HIS A 235       4.022-232.703 100.331  1.00 55.060          N  
ATOM   3633  H   HIS A 235       1.459-234.785 105.566  1.00 47.570          H  
ATOM   3634  HA  HIS A 235       3.732-235.456 103.978  1.00 47.040          H  
ATOM   3635 1HB  HIS A 235       1.565-234.899 102.976  1.00 66.070          H  
ATOM   3636 2HB  HIS A 235       1.692-233.243 103.553  1.00 66.070          H  
ATOM   3637  HD1 HIS A 235       3.618-235.637 101.266  1.00 66.070          H  
ATOM   3638  HD2 HIS A 235       3.078-231.502 101.843  1.00 66.070          H  
ATOM   3639  HE1 HIS A 235       4.649-234.560  99.326  1.00 66.070          H  
ATOM   3640  N   LEU A 236       3.834-232.401 105.247  1.00 41.120          N  
ATOM   3641  CA  LEU A 236       4.722-231.291 105.543  1.00 42.130          C  
ATOM   3642  C   LEU A 236       5.861-231.701 106.467  1.00 42.590          C  
ATOM   3643  O   LEU A 236       6.984-231.233 106.300  1.00 42.970          O  
ATOM   3644  CB  LEU A 236       3.924-230.146 106.160  1.00 58.580          C  
ATOM   3645  CG  LEU A 236       2.908-229.435 105.214  1.00 58.580          C  
ATOM   3646  CD1 LEU A 236       2.064-228.487 106.045  1.00 58.580          C  
ATOM   3647  CD2 LEU A 236       3.641-228.682 104.089  1.00 58.580          C  
ATOM   3648  H   LEU A 236       2.850-232.340 105.529  1.00 49.340          H  
ATOM   3649  HA  LEU A 236       5.170-230.962 104.613  1.00 50.560          H  
ATOM   3650 1HB  LEU A 236       3.365-230.546 107.007  1.00 70.290          H  
ATOM   3651 2HB  LEU A 236       4.621-229.398 106.531  1.00 70.290          H  
ATOM   3652  HG  LEU A 236       2.247-230.172 104.769  1.00 70.290          H  
ATOM   3653 1HD1 LEU A 236       1.332-227.997 105.405  1.00 70.290          H  
ATOM   3654 2HD1 LEU A 236       1.543-229.053 106.820  1.00 70.290          H  
ATOM   3655 3HD1 LEU A 236       2.702-227.737 106.508  1.00 70.290          H  
ATOM   3656 1HD2 LEU A 236       2.908-228.192 103.451  1.00 70.290          H  
ATOM   3657 2HD2 LEU A 236       4.306-227.933 104.520  1.00 70.290          H  
ATOM   3658 3HD2 LEU A 236       4.220-229.364 103.486  1.00 70.290          H  
ATOM   3659  N   HIS A 237       5.614-232.583 107.446  1.00 42.540          N  
ATOM   3660  CA  HIS A 237       6.715-233.008 108.297  1.00 43.010          C  
ATOM   3661  C   HIS A 237       7.735-233.758 107.468  1.00 42.250          C  
ATOM   3662  O   HIS A 237       8.938-233.503 107.568  1.00 42.770          O  
ATOM   3663  CB  HIS A 237       6.286-233.968 109.419  1.00 60.030          C  
ATOM   3664  CG  HIS A 237       5.551-233.388 110.567  1.00 60.030          C  
ATOM   3665  ND1 HIS A 237       5.256-234.131 111.709  1.00 60.030          N  
ATOM   3666  CD2 HIS A 237       5.037-232.160 110.773  1.00 60.030          C  
ATOM   3667  CE1 HIS A 237       4.593-233.369 112.555  1.00 60.030          C  
ATOM   3668  NE2 HIS A 237       4.451-232.170 112.019  1.00 60.030          N  
ATOM   3669  H   HIS A 237       4.662-232.904 107.622  1.00 51.050          H  
ATOM   3670  HA  HIS A 237       7.202-232.141 108.741  1.00 51.610          H  
ATOM   3671 1HB  HIS A 237       5.637-234.724 108.979  1.00 72.030          H  
ATOM   3672 2HB  HIS A 237       7.161-234.484 109.808  1.00 72.030          H  
ATOM   3673  HD1 HIS A 237       5.849-234.900 112.062  1.00 72.030          H  
ATOM   3674  HD2 HIS A 237       5.016-231.255 110.164  1.00 72.030          H  
ATOM   3675  HE1 HIS A 237       4.267-233.766 113.514  1.00 72.030          H  
ATOM   3676  N   GLN A 238       7.271-234.640 106.583  1.00 41.050          N  
ATOM   3677  CA  GLN A 238       8.204-235.410 105.765  1.00 40.230          C  
ATOM   3678  C   GLN A 238       9.041-234.470 104.885  1.00 40.350          C  
ATOM   3679  O   GLN A 238      10.271-234.556 104.856  1.00 40.390          O  
ATOM   3680  CB  GLN A 238       7.435-236.436 104.924  1.00 56.650          C  
ATOM   3681  CG  GLN A 238       6.830-237.591 105.747  1.00 56.650          C  
ATOM   3682  CD  GLN A 238       5.893-238.472 104.936  1.00 56.650          C  
ATOM   3683  OE1 GLN A 238       5.417-238.048 103.884  1.00 56.650          O  
ATOM   3684  NE2 GLN A 238       5.637-239.689 105.408  1.00 56.650          N  
ATOM   3685  H   GLN A 238       6.260-234.823 106.523  1.00 49.260          H  
ATOM   3686  HA  GLN A 238       8.880-235.955 106.424  1.00 48.280          H  
ATOM   3687 1HB  GLN A 238       6.625-235.933 104.395  1.00 67.980          H  
ATOM   3688 2HB  GLN A 238       8.107-236.865 104.179  1.00 67.980          H  
ATOM   3689 1HG  GLN A 238       7.645-238.212 106.104  1.00 67.980          H  
ATOM   3690 2HG  GLN A 238       6.279-237.183 106.589  1.00 67.980          H  
ATOM   3691 1HE2 GLN A 238       5.008-240.352 104.923  1.00 67.980          H  
ATOM   3692 2HE2 GLN A 238       6.066-240.000 106.247  1.00 67.980          H  
ATOM   3693  N   GLN A 239       8.423-233.415 104.346  1.00 40.510          N  
ATOM   3694  CA  GLN A 239       9.153-232.460 103.505  1.00 40.650          C  
ATOM   3695  C   GLN A 239      10.353-231.806 104.208  1.00 40.860          C  
ATOM   3696  O   GLN A 239      11.225-231.245 103.537  1.00 41.100          O  
ATOM   3697  CB  GLN A 239       8.274-231.277 103.052  1.00 56.850          C  
ATOM   3698  CG  GLN A 239       7.153-231.539 102.051  1.00 56.850          C  
ATOM   3699  CD  GLN A 239       6.444-230.212 101.712  1.00 56.850          C  
ATOM   3700  OE1 GLN A 239       6.807-229.176 102.280  1.00 56.850          O  
ATOM   3701  NE2 GLN A 239       5.461-230.225 100.827  1.00 56.850          N  
ATOM   3702  H   GLN A 239       7.401-233.350 104.426  1.00 48.610          H  
ATOM   3703  HA  GLN A 239       9.518-232.992 102.630  1.00 48.780          H  
ATOM   3704 1HB  GLN A 239       7.815-230.834 103.934  1.00 68.220          H  
ATOM   3705 2HB  GLN A 239       8.919-230.514 102.621  1.00 68.220          H  
ATOM   3706 1HG  GLN A 239       7.567-231.958 101.136  1.00 68.220          H  
ATOM   3707 2HG  GLN A 239       6.426-232.217 102.478  1.00 68.220          H  
ATOM   3708 1HE2 GLN A 239       4.986-229.377 100.592  1.00 68.220          H  
ATOM   3709 2HE2 GLN A 239       5.143-231.104 100.415  1.00 68.220          H  
ATOM   3710  N   LEU A 240      10.351-231.770 105.543  1.00 40.830          N  
ATOM   3711  CA  LEU A 240      11.411-231.122 106.289  1.00 41.020          C  
ATOM   3712  C   LEU A 240      12.365-232.120 106.944  1.00 40.600          C  
ATOM   3713  O   LEU A 240      13.579-231.897 106.967  1.00 40.910          O  
ATOM   3714  CB  LEU A 240      10.775-230.235 107.367  1.00 57.350          C  
ATOM   3715  CG  LEU A 240       9.838-229.091 106.859  1.00 57.350          C  
ATOM   3716  CD1 LEU A 240       9.217-228.393 108.059  1.00 57.350          C  
ATOM   3717  CD2 LEU A 240      10.620-228.088 105.997  1.00 57.350          C  
ATOM   3718  H   LEU A 240       9.636-232.283 106.060  1.00 49.000          H  
ATOM   3719  HA  LEU A 240      11.998-230.518 105.606  1.00 49.220          H  
ATOM   3720 1HB  LEU A 240      10.177-230.880 108.016  1.00 68.820          H  
ATOM   3721 2HB  LEU A 240      11.568-229.790 107.963  1.00 68.820          H  
ATOM   3722  HG  LEU A 240       9.028-229.525 106.263  1.00 68.820          H  
ATOM   3723 1HD1 LEU A 240       8.545-227.608 107.715  1.00 68.820          H  
ATOM   3724 2HD1 LEU A 240       8.652-229.121 108.646  1.00 68.820          H  
ATOM   3725 3HD1 LEU A 240       9.999-227.956 108.676  1.00 68.820          H  
ATOM   3726 1HD2 LEU A 240       9.941-227.305 105.661  1.00 68.820          H  
ATOM   3727 2HD2 LEU A 240      11.423-227.645 106.586  1.00 68.820          H  
ATOM   3728 3HD2 LEU A 240      11.038-228.584 105.126  1.00 68.820          H  
ATOM   3729  N   SER A 241      11.825-233.219 107.484  1.00 39.940          N  
ATOM   3730  CA  SER A 241      12.646-234.199 108.190  1.00 39.560          C  
ATOM   3731  C   SER A 241      13.259-235.260 107.284  1.00 38.690          C  
ATOM   3732  O   SER A 241      14.356-235.755 107.569  1.00 38.920          O  
ATOM   3733  CB  SER A 241      11.820-234.906 109.253  1.00 55.540          C  
ATOM   3734  OG  SER A 241      11.418-234.028 110.273  1.00 55.540          O  
ATOM   3735  H   SER A 241      10.816-233.362 107.446  1.00 47.930          H  
ATOM   3736  HA  SER A 241      13.458-233.663 108.681  1.00 47.470          H  
ATOM   3737 1HB  SER A 241      10.937-235.347 108.782  1.00 66.640          H  
ATOM   3738 2HB  SER A 241      12.400-235.719 109.674  1.00 66.640          H  
ATOM   3739  HG  SER A 241      10.895-234.551 110.885  1.00 66.640          H  
ATOM   3740  N   ASN A 242      12.539-235.644 106.227  1.00 37.690          N  
ATOM   3741  CA  ASN A 242      12.966-236.685 105.319  1.00 36.800          C  
ATOM   3742  C   ASN A 242      12.129-236.706 104.038  1.00 35.540          C  
ATOM   3743  O   ASN A 242      10.940-237.060 104.019  1.00 34.440          O  
ATOM   3744  CB  ASN A 242      12.963-238.014 105.996  1.00 51.880          C  
ATOM   3745  CG  ASN A 242      13.497-239.035 105.124  1.00 51.880          C  
ATOM   3746  OD1 ASN A 242      12.739-239.571 104.308  1.00 51.880          O  
ATOM   3747  ND2 ASN A 242      14.770-239.326 105.247  1.00 51.880          N  
ATOM   3748  H   ASN A 242      11.659-235.178 106.015  1.00 45.230          H  
ATOM   3749  HA  ASN A 242      13.992-236.467 105.019  1.00 44.160          H  
ATOM   3750 1HB  ASN A 242      13.536-237.992 106.917  1.00 62.250          H  
ATOM   3751 2HB  ASN A 242      11.940-238.252 106.246  1.00 62.250          H  
ATOM   3752 1HD2 ASN A 242      15.195-240.026 104.665  1.00 62.250          H  
ATOM   3753 2HD2 ASN A 242      15.327-238.843 105.926  1.00 62.250          H  
ATOM   3754  N   THR A 243      12.774-236.408 102.936  1.00 35.720          N  
ATOM   3755  CA  THR A 243      12.081-236.255 101.679  1.00 34.680          C  
ATOM   3756  C   THR A 243      11.903-237.564 100.928  1.00 33.740          C  
ATOM   3757  O   THR A 243      11.466-237.563  99.776  1.00 33.660          O  
ATOM   3758  CB  THR A 243      12.804-235.213 100.817  1.00 48.970          C  
ATOM   3759  OG1 THR A 243      14.152-235.641 100.576  1.00 48.970          O  
ATOM   3760  CG2 THR A 243      12.814-233.876 101.573  1.00 48.970          C  
ATOM   3761  H   THR A 243      13.762-236.194 102.966  1.00 42.860          H  
ATOM   3762  HA  THR A 243      11.086-235.862 101.893  1.00 41.620          H  
ATOM   3763  HB  THR A 243      12.288-235.090  99.865  1.00 58.760          H  
ATOM   3764  HG1 THR A 243      14.148-236.308  99.878  1.00 58.760          H  
ATOM   3765 1HG2 THR A 243      13.325-233.124 100.974  1.00 58.760          H  
ATOM   3766 2HG2 THR A 243      11.790-233.558 101.755  1.00 58.760          H  
ATOM   3767 3HG2 THR A 243      13.326-233.984 102.525  1.00 58.760          H  
ATOM   3768  N   THR A 244      12.257-238.691 101.565  1.00 33.050          N  
ATOM   3769  CA  THR A 244      12.087-239.992 100.956  1.00 32.120          C  
ATOM   3770  C   THR A 244      10.874-240.663 101.597  1.00 31.130          C  
ATOM   3771  O   THR A 244      10.543-241.803 101.266  1.00 30.240          O  
ATOM   3772  CB  THR A 244      13.329-240.888 101.120  1.00 45.340          C  
ATOM   3773  OG1 THR A 244      13.551-241.168 102.500  1.00 45.340          O  
ATOM   3774  CG2 THR A 244      14.538-240.151 100.579  1.00 45.340          C  
ATOM   3775  H   THR A 244      12.618-238.691 102.517  1.00 39.660          H  
ATOM   3776  HA  THR A 244      11.888-239.869  99.893  1.00 38.540          H  
ATOM   3777  HB  THR A 244      13.190-241.821 100.576  1.00 54.410          H  
ATOM   3778  HG1 THR A 244      12.909-241.824 102.799  1.00 54.410          H  
ATOM   3779 1HG2 THR A 244      15.422-240.775 100.692  1.00 54.410          H  
ATOM   3780 2HG2 THR A 244      14.380-239.927  99.525  1.00 54.410          H  
ATOM   3781 3HG2 THR A 244      14.679-239.223 101.129  1.00 54.410          H  
ATOM   3782  N   GLY A 245      10.202-239.954 102.525  1.00 31.280          N  
ATOM   3783  CA  GLY A 245       9.009-240.490 103.172  1.00 30.370          C  
ATOM   3784  C   GLY A 245       9.103-240.893 104.646  1.00 29.980          C  
ATOM   3785  O   GLY A 245       8.181-241.539 105.148  1.00 29.650          O  
ATOM   3786  H   GLY A 245      10.514-239.014 102.785  1.00 37.540          H  
ATOM   3787 1HA  GLY A 245       8.217-239.746 103.077  1.00 36.440          H  
ATOM   3788 2HA  GLY A 245       8.665-241.351 102.602  1.00 36.440          H  
ATOM   3789  N   ARG A 246      10.184-240.582 105.359  1.00 30.040          N  
ATOM   3790  CA  ARG A 246      10.185-240.953 106.774  1.00 29.630          C  
ATOM   3791  C   ARG A 246       9.476-239.900 107.612  1.00 29.480          C  
ATOM   3792  O   ARG A 246       9.883-238.737 107.664  1.00 29.220          O  
ATOM   3793  CB  ARG A 246      11.581-241.143 107.348  1.00 41.650          C  
ATOM   3794  CG  ARG A 246      11.614-241.535 108.832  1.00 41.650          C  
ATOM   3795  CD  ARG A 246      12.987-241.618 109.354  1.00 41.650          C  
ATOM   3796  NE  ARG A 246      12.994-241.907 110.784  1.00 41.650          N  
ATOM   3797  CZ  ARG A 246      14.087-241.899 111.579  1.00 41.650          C  
ATOM   3798  NH1 ARG A 246      15.275-241.614 111.084  1.00 41.650          N  
ATOM   3799  NH2 ARG A 246      13.958-242.178 112.867  1.00 41.650          N  
ATOM   3800  H   ARG A 246      10.983-240.096 104.945  1.00 36.050          H  
ATOM   3801  HA  ARG A 246       9.653-241.895 106.881  1.00 35.560          H  
ATOM   3802 1HB  ARG A 246      12.119-241.897 106.776  1.00 49.980          H  
ATOM   3803 2HB  ARG A 246      12.126-240.240 107.289  1.00 49.980          H  
ATOM   3804 1HG  ARG A 246      11.082-240.797 109.436  1.00 49.980          H  
ATOM   3805 2HG  ARG A 246      11.153-242.506 108.961  1.00 49.980          H  
ATOM   3806 1HD  ARG A 246      13.527-242.411 108.836  1.00 49.980          H  
ATOM   3807 2HD  ARG A 246      13.484-240.661 109.190  1.00 49.980          H  
ATOM   3808  HE  ARG A 246      12.106-242.133 111.216  1.00 49.980          H  
ATOM   3809 1HH1 ARG A 246      15.380-241.400 110.105  1.00 49.980          H  
ATOM   3810 2HH1 ARG A 246      16.086-241.608 111.686  1.00 49.980          H  
ATOM   3811 1HH2 ARG A 246      13.048-242.398 113.249  1.00 49.980          H  
ATOM   3812 2HH2 ARG A 246      14.767-242.174 113.471  1.00 49.980          H  
ATOM   3813  N   LEU A 247       8.430-240.318 108.298  1.00 29.650          N  
ATOM   3814  CA  LEU A 247       7.658-239.439 109.155  1.00 29.550          C  
ATOM   3815  C   LEU A 247       8.042-239.525 110.606  1.00 29.750          C  
ATOM   3816  O   LEU A 247       8.067-240.608 111.197  1.00 29.960          O  
ATOM   3817  CB  LEU A 247       6.165-239.759 109.091  1.00 41.410          C  
ATOM   3818  CG  LEU A 247       5.244-238.987 110.096  1.00 41.410          C  
ATOM   3819  CD1 LEU A 247       5.204-237.481 109.771  1.00 41.410          C  
ATOM   3820  CD2 LEU A 247       3.903-239.608 110.049  1.00 41.410          C  
ATOM   3821  H   LEU A 247       8.150-241.285 108.201  1.00 35.580          H  
ATOM   3822  HA  LEU A 247       7.823-238.415 108.817  1.00 35.460          H  
ATOM   3823 1HB  LEU A 247       5.807-239.527 108.107  1.00 49.690          H  
ATOM   3824 2HB  LEU A 247       6.027-240.815 109.259  1.00 49.690          H  
ATOM   3825  HG  LEU A 247       5.615-239.092 111.117  1.00 49.690          H  
ATOM   3826 1HD1 LEU A 247       4.549-236.980 110.488  1.00 49.690          H  
ATOM   3827 2HD1 LEU A 247       6.193-237.054 109.845  1.00 49.690          H  
ATOM   3828 3HD1 LEU A 247       4.834-237.317 108.774  1.00 49.690          H  
ATOM   3829 1HD2 LEU A 247       3.266-239.098 110.743  1.00 49.690          H  
ATOM   3830 2HD2 LEU A 247       3.489-239.545 109.071  1.00 49.690          H  
ATOM   3831 3HD2 LEU A 247       3.989-240.652 110.334  1.00 49.690          H  
ATOM   3832  N   ILE A 248       8.294-238.378 111.190  1.00 29.680          N  
ATOM   3833  CA  ILE A 248       8.562-238.290 112.599  1.00 29.830          C  
ATOM   3834  C   ILE A 248       7.437-237.481 113.224  1.00 29.790          C  
ATOM   3835  O   ILE A 248       7.182-236.341 112.812  1.00 29.730          O  
ATOM   3836  CB  ILE A 248       9.948-237.674 112.861  1.00 41.700          C  
ATOM   3837  CG1 ILE A 248      11.033-238.596 112.184  1.00 41.700          C  
ATOM   3838  CG2 ILE A 248      10.180-237.509 114.377  1.00 41.700          C  
ATOM   3839  CD1 ILE A 248      12.439-238.044 112.153  1.00 41.700          C  
ATOM   3840  H   ILE A 248       8.286-237.534 110.632  1.00 35.620          H  
ATOM   3841  HA  ILE A 248       8.544-239.289 113.034  1.00 35.800          H  
ATOM   3842  HB  ILE A 248      10.004-236.698 112.383  1.00 50.040          H  
ATOM   3843 1HG1 ILE A 248      11.045-239.554 112.701  1.00 50.040          H  
ATOM   3844 2HG1 ILE A 248      10.742-238.769 111.151  1.00 50.040          H  
ATOM   3845 1HG2 ILE A 248      11.152-237.066 114.561  1.00 50.040          H  
ATOM   3846 2HG2 ILE A 248       9.414-236.857 114.808  1.00 50.040          H  
ATOM   3847 3HG2 ILE A 248      10.131-238.484 114.861  1.00 50.040          H  
ATOM   3848 1HD1 ILE A 248      13.092-238.757 111.649  1.00 50.040          H  
ATOM   3849 2HD1 ILE A 248      12.449-237.104 111.610  1.00 50.040          H  
ATOM   3850 3HD1 ILE A 248      12.803-237.880 113.161  1.00 50.040          H  
ATOM   3851  N   TRP A 249       6.759-238.094 114.187  1.00 29.860          N  
ATOM   3852  CA  TRP A 249       5.650-237.478 114.896  1.00 29.890          C  
ATOM   3853  C   TRP A 249       6.153-236.613 116.027  1.00 29.860          C  
ATOM   3854  O   TRP A 249       7.080-237.003 116.736  1.00 29.770          O  
ATOM   3855  CB  TRP A 249       4.732-238.538 115.510  1.00 41.830          C  
ATOM   3856  CG  TRP A 249       3.917-239.306 114.544  1.00 41.830          C  
ATOM   3857  CD1 TRP A 249       4.168-240.549 114.046  1.00 41.830          C  
ATOM   3858  CD2 TRP A 249       2.681-238.880 113.953  1.00 41.830          C  
ATOM   3859  NE1 TRP A 249       3.171-240.919 113.189  1.00 41.830          N  
ATOM   3860  CE2 TRP A 249       2.248-239.913 113.126  1.00 41.830          C  
ATOM   3861  CE3 TRP A 249       1.915-237.721 114.055  1.00 41.830          C  
ATOM   3862  CZ2 TRP A 249       1.081-239.823 112.406  1.00 41.830          C  
ATOM   3863  CZ3 TRP A 249       0.753-237.635 113.321  1.00 41.830          C  
ATOM   3864  CH2 TRP A 249       0.348-238.658 112.527  1.00 41.830          C  
ATOM   3865  H   TRP A 249       7.045-239.031 114.438  1.00 35.830          H  
ATOM   3866  HA  TRP A 249       5.083-236.863 114.198  1.00 35.870          H  
ATOM   3867 1HB  TRP A 249       5.331-239.244 116.084  1.00 50.200          H  
ATOM   3868 2HB  TRP A 249       4.056-238.055 116.210  1.00 50.200          H  
ATOM   3869  HD1 TRP A 249       5.036-241.157 114.286  1.00 50.200          H  
ATOM   3870  HE1 TRP A 249       3.134-241.820 112.652  1.00 50.200          H  
ATOM   3871  HE3 TRP A 249       2.224-236.898 114.695  1.00 50.200          H  
ATOM   3872  HZ2 TRP A 249       0.744-240.623 111.761  1.00 50.200          H  
ATOM   3873  HZ3 TRP A 249       0.157-236.727 113.401  1.00 50.200          H  
ATOM   3874  HH2 TRP A 249      -0.566-238.550 111.974  1.00 50.200          H  
ATOM   3875  N   THR A 250       5.505-235.475 116.248  1.00 29.930          N  
ATOM   3876  CA  THR A 250       5.852-234.657 117.397  1.00 29.880          C  
ATOM   3877  C   THR A 250       4.694-234.677 118.365  1.00 29.750          C  
ATOM   3878  O   THR A 250       3.739-233.907 118.249  1.00 30.110          O  
ATOM   3879  CB  THR A 250       6.174-233.206 116.994  1.00 41.850          C  
ATOM   3880  OG1 THR A 250       7.269-233.202 116.072  1.00 41.850          O  
ATOM   3881  CG2 THR A 250       6.545-232.395 118.230  1.00 41.850          C  
ATOM   3882  H   THR A 250       4.762-235.189 115.629  1.00 35.920          H  
ATOM   3883  HA  THR A 250       6.723-235.081 117.896  1.00 35.860          H  
ATOM   3884  HB  THR A 250       5.304-232.756 116.515  1.00 50.220          H  
ATOM   3885  HG1 THR A 250       6.974-233.599 115.248  1.00 50.220          H  
ATOM   3886 1HG2 THR A 250       6.773-231.373 117.937  1.00 50.220          H  
ATOM   3887 2HG2 THR A 250       5.720-232.390 118.924  1.00 50.220          H  
ATOM   3888 3HG2 THR A 250       7.417-232.838 118.707  1.00 50.220          H  
ATOM   3889  N   LEU A 251       4.787-235.535 119.360  1.00 29.270          N  
ATOM   3890  CA  LEU A 251       3.686-235.708 120.290  1.00 29.110          C  
ATOM   3891  C   LEU A 251       3.874-234.764 121.466  1.00 29.350          C  
ATOM   3892  O   LEU A 251       4.208-235.171 122.579  1.00 28.980          O  
ATOM   3893  CB  LEU A 251       3.583-237.183 120.694  1.00 40.820          C  
ATOM   3894  CG  LEU A 251       3.408-238.194 119.466  1.00 40.820          C  
ATOM   3895  CD1 LEU A 251       3.303-239.598 119.999  1.00 40.820          C  
ATOM   3896  CD2 LEU A 251       2.167-237.851 118.597  1.00 40.820          C  
ATOM   3897  H   LEU A 251       5.617-236.109 119.444  1.00 35.120          H  
ATOM   3898  HA  LEU A 251       2.756-235.415 119.806  1.00 34.930          H  
ATOM   3899 1HB  LEU A 251       4.492-237.461 121.224  1.00 48.980          H  
ATOM   3900 2HB  LEU A 251       2.746-237.312 121.377  1.00 48.980          H  
ATOM   3901  HG  LEU A 251       4.298-238.141 118.842  1.00 48.980          H  
ATOM   3902 1HD1 LEU A 251       3.218-240.298 119.171  1.00 48.980          H  
ATOM   3903 2HD1 LEU A 251       4.190-239.838 120.588  1.00 48.980          H  
ATOM   3904 3HD1 LEU A 251       2.417-239.676 120.631  1.00 48.980          H  
ATOM   3905 1HD2 LEU A 251       2.103-238.562 117.777  1.00 48.980          H  
ATOM   3906 2HD2 LEU A 251       1.273-237.921 119.195  1.00 48.980          H  
ATOM   3907 3HD2 LEU A 251       2.247-236.848 118.183  1.00 48.980          H  
ATOM   3908  N   ASP A 252       3.726-233.484 121.158  1.00 30.000          N  
ATOM   3909  CA  ASP A 252       3.897-232.362 122.074  1.00 30.320          C  
ATOM   3910  C   ASP A 252       2.684-232.176 122.988  1.00 30.240          C  
ATOM   3911  O   ASP A 252       1.570-231.924 122.533  1.00 30.340          O  
ATOM   3912  CB  ASP A 252       4.212-231.054 121.335  1.00 42.320          C  
ATOM   3913  CG  ASP A 252       4.464-229.885 122.293  1.00 42.320          C  
ATOM   3914  OD1 ASP A 252       4.308-230.099 123.490  1.00 42.320          O  
ATOM   3915  OD2 ASP A 252       4.781-228.811 121.856  1.00 42.320          O  
ATOM   3916  H   ASP A 252       3.472-233.315 120.179  1.00 36.000          H  
ATOM   3917  HA  ASP A 252       4.755-232.580 122.710  1.00 36.380          H  
ATOM   3918 1HB  ASP A 252       5.109-231.189 120.748  1.00 50.780          H  
ATOM   3919 2HB  ASP A 252       3.430-230.807 120.656  1.00 50.780          H  
ATOM   3920  N   ALA A 253       2.904-232.309 124.288  1.00 30.100          N  
ATOM   3921  CA  ALA A 253       1.871-232.232 125.326  1.00 30.040          C  
ATOM   3922  C   ALA A 253       1.122-230.893 125.322  1.00 29.750          C  
ATOM   3923  O   ALA A 253       0.053-230.768 125.921  1.00 29.460          O  
ATOM   3924  CB  ALA A 253       2.493-232.438 126.694  1.00 42.080          C  
ATOM   3925  H   ALA A 253       3.856-232.493 124.568  1.00 36.120          H  
ATOM   3926  HA  ALA A 253       1.147-233.028 125.133  1.00 36.050          H  
ATOM   3927 1HB  ALA A 253       1.711-232.416 127.452  1.00 50.500          H  
ATOM   3928 2HB  ALA A 253       2.996-233.404 126.715  1.00 50.500          H  
ATOM   3929 3HB  ALA A 253       3.213-231.643 126.887  1.00 50.500          H  
ATOM   3930  N   ASN A 254       1.695-229.880 124.674  1.00 29.880          N  
ATOM   3931  CA  ASN A 254       1.098-228.559 124.629  1.00 29.720          C  
ATOM   3932  C   ASN A 254       0.173-228.368 123.418  1.00 29.600          C  
ATOM   3933  O   ASN A 254      -0.320-227.261 123.177  1.00 30.110          O  
ATOM   3934  CB  ASN A 254       2.208-227.541 124.588  1.00 41.670          C  
ATOM   3935  CG  ASN A 254       3.000-227.536 125.843  1.00 41.670          C  
ATOM   3936  OD1 ASN A 254       2.621-226.943 126.865  1.00 41.670          O  
ATOM   3937  ND2 ASN A 254       4.112-228.228 125.795  1.00 41.670          N  
ATOM   3938  H   ASN A 254       2.598-230.043 124.202  1.00 35.860          H  
ATOM   3939  HA  ASN A 254       0.500-228.417 125.529  1.00 35.660          H  
ATOM   3940 1HB  ASN A 254       2.873-227.764 123.750  1.00 50.010          H  
ATOM   3941 2HB  ASN A 254       1.793-226.549 124.424  1.00 50.010          H  
ATOM   3942 1HD2 ASN A 254       4.703-228.291 126.595  1.00 50.010          H  
ATOM   3943 2HD2 ASN A 254       4.356-228.731 124.934  1.00 50.010          H  
ATOM   3944  N   ILE A 255      -0.091-229.441 122.672  1.00 28.920          N  
ATOM   3945  CA  ILE A 255      -1.008-229.376 121.540  1.00 28.800          C  
ATOM   3946  C   ILE A 255      -2.440-229.464 122.020  1.00 28.490          C  
ATOM   3947  O   ILE A 255      -2.803-230.373 122.758  1.00 28.680          O  
ATOM   3948  CB  ILE A 255      -0.759-230.511 120.516  1.00 40.370          C  
ATOM   3949  CG1 ILE A 255       0.628-230.348 119.901  1.00 40.370          C  
ATOM   3950  CG2 ILE A 255      -1.871-230.516 119.418  1.00 40.370          C  
ATOM   3951  CD1 ILE A 255       1.120-231.585 119.113  1.00 40.370          C  
ATOM   3952  H   ILE A 255       0.370-230.332 122.891  1.00 34.700          H  
ATOM   3953  HA  ILE A 255      -0.873-228.421 121.036  1.00 34.560          H  
ATOM   3954  HB  ILE A 255      -0.760-231.472 121.041  1.00 48.440          H  
ATOM   3955 1HG1 ILE A 255       0.614-229.493 119.230  1.00 48.440          H  
ATOM   3956 2HG1 ILE A 255       1.321-230.135 120.699  1.00 48.440          H  
ATOM   3957 1HG2 ILE A 255      -1.690-231.314 118.718  1.00 48.440          H  
ATOM   3958 2HG2 ILE A 255      -2.839-230.674 119.868  1.00 48.440          H  
ATOM   3959 3HG2 ILE A 255      -1.868-229.565 118.885  1.00 48.440          H  
ATOM   3960 1HD1 ILE A 255       2.116-231.395 118.713  1.00 48.440          H  
ATOM   3961 2HD1 ILE A 255       1.161-232.452 119.786  1.00 48.440          H  
ATOM   3962 3HD1 ILE A 255       0.458-231.809 118.291  1.00 48.440          H  
ATOM   3963  N   ASN A 256      -3.260-228.532 121.568  1.00 28.090          N  
ATOM   3964  CA  ASN A 256      -4.667-228.502 121.918  1.00 27.880          C  
ATOM   3965  C   ASN A 256      -5.439-228.466 120.616  1.00 28.030          C  
ATOM   3966  O   ASN A 256      -5.871-227.413 120.150  1.00 28.380          O  
ATOM   3967  CB  ASN A 256      -4.961-227.313 122.806  1.00 39.120          C  
ATOM   3968  CG  ASN A 256      -4.228-227.408 124.127  1.00 39.120          C  
ATOM   3969  OD1 ASN A 256      -4.676-228.115 125.040  1.00 39.120          O  
ATOM   3970  ND2 ASN A 256      -3.112-226.730 124.241  1.00 39.120          N  
ATOM   3971  H   ASN A 256      -2.887-227.815 120.963  1.00 33.710          H  
ATOM   3972  HA  ASN A 256      -4.936-229.420 122.442  1.00 33.460          H  
ATOM   3973 1HB  ASN A 256      -4.665-226.394 122.300  1.00 46.940          H  
ATOM   3974 2HB  ASN A 256      -6.032-227.256 122.996  1.00 46.940          H  
ATOM   3975 1HD2 ASN A 256      -2.583-226.776 125.088  1.00 46.940          H  
ATOM   3976 2HD2 ASN A 256      -2.771-226.185 123.476  1.00 46.940          H  
ATOM   3977  N   ALA A 257      -5.507-229.637 119.993  1.00 27.780          N  
ATOM   3978  CA  ALA A 257      -6.073-229.837 118.671  1.00 27.880          C  
ATOM   3979  C   ALA A 257      -7.559-229.542 118.608  1.00 28.520          C  
ATOM   3980  O   ALA A 257      -8.330-229.917 119.500  1.00 29.040          O  
ATOM   3981  CB  ALA A 257      -5.821-231.268 118.248  1.00 38.990          C  
ATOM   3982  H   ALA A 257      -5.144-230.449 120.475  1.00 33.340          H  
ATOM   3983  HA  ALA A 257      -5.572-229.159 117.978  1.00 33.460          H  
ATOM   3984 1HB  ALA A 257      -6.212-231.410 117.264  1.00 46.790          H  
ATOM   3985 2HB  ALA A 257      -4.755-231.463 118.248  1.00 46.790          H  
ATOM   3986 3HB  ALA A 257      -6.318-231.947 118.939  1.00 46.790          H  
ATOM   3987  N   ASP A 258      -7.998-228.973 117.493  1.00 28.460          N  
ATOM   3988  CA  ASP A 258      -9.407-228.734 117.275  1.00 29.040          C  
ATOM   3989  C   ASP A 258     -10.103-229.988 116.785  1.00 28.560          C  
ATOM   3990  O   ASP A 258     -10.430-230.115 115.609  1.00 27.870          O  
ATOM   3991  CB  ASP A 258      -9.608-227.544 116.328  1.00 40.420          C  
ATOM   3992  CG  ASP A 258      -8.805-227.667 115.043  1.00 40.420          C  
ATOM   3993  OD1 ASP A 258      -7.610-227.900 115.191  1.00 40.420          O  
ATOM   3994  OD2 ASP A 258      -9.338-227.516 113.952  1.00 40.420          O  
ATOM   3995  H   ASP A 258      -7.347-228.671 116.759  1.00 34.150          H  
ATOM   3996  HA  ASP A 258      -9.856-228.463 118.232  1.00 34.850          H  
ATOM   3997 1HB  ASP A 258     -10.664-227.463 116.071  1.00 48.510          H  
ATOM   3998 2HB  ASP A 258      -9.321-226.622 116.837  1.00 48.510          H  
ATOM   3999  N   ILE A 259     -10.341-230.903 117.715  1.00 28.950          N  
ATOM   4000  CA  ILE A 259     -10.893-232.204 117.374  1.00 28.630          C  
ATOM   4001  C   ILE A 259     -12.333-232.367 117.806  1.00 28.790          C  
ATOM   4002  O   ILE A 259     -12.882-231.546 118.539  1.00 29.570          O  
ATOM   4003  CB  ILE A 259      -9.983-233.343 117.881  1.00 40.210          C  
ATOM   4004  CG1 ILE A 259      -9.803-233.338 119.407  1.00 40.210          C  
ATOM   4005  CG2 ILE A 259      -8.713-233.194 117.209  1.00 40.210          C  
ATOM   4006  CD1 ILE A 259      -9.061-234.587 119.943  1.00 40.210          C  
ATOM   4007  H   ILE A 259     -10.027-230.673 118.662  1.00 34.740          H  
ATOM   4008  HA  ILE A 259     -10.889-232.288 116.288  1.00 34.360          H  
ATOM   4009  HB  ILE A 259     -10.413-234.304 117.613  1.00 48.250          H  
ATOM   4010 1HG1 ILE A 259      -9.236-232.453 119.697  1.00 48.250          H  
ATOM   4011 2HG1 ILE A 259     -10.787-233.288 119.876  1.00 48.250          H  
ATOM   4012 1HG2 ILE A 259      -8.054-233.969 117.472  1.00 48.250          H  
ATOM   4013 2HG2 ILE A 259      -8.899-233.234 116.182  1.00 48.250          H  
ATOM   4014 3HG2 ILE A 259      -8.289-232.248 117.461  1.00 48.250          H  
ATOM   4015 1HD1 ILE A 259      -8.970-234.516 121.025  1.00 48.250          H  
ATOM   4016 2HD1 ILE A 259      -9.623-235.485 119.682  1.00 48.250          H  
ATOM   4017 3HD1 ILE A 259      -8.072-234.653 119.524  1.00 48.250          H  
ATOM   4018  N   GLY A 260     -12.936-233.427 117.286  1.00 28.100          N  
ATOM   4019  CA  GLY A 260     -14.357-233.697 117.409  1.00 27.900          C  
ATOM   4020  C   GLY A 260     -14.919-234.399 118.635  1.00 28.750          C  
ATOM   4021  O   GLY A 260     -14.383-234.354 119.764  1.00 29.620          O  
ATOM   4022  H   GLY A 260     -12.365-234.037 116.724  1.00 33.720          H  
ATOM   4023 1HA  GLY A 260     -14.883-232.748 117.301  1.00 33.480          H  
ATOM   4024 2HA  GLY A 260     -14.651-234.279 116.538  1.00 33.480          H  
ATOM   4025  N   GLU A 261     -16.036-235.080 118.359  1.00 28.450          N  
ATOM   4026  CA  GLU A 261     -16.887-235.652 119.393  1.00 29.280          C  
ATOM   4027  C   GLU A 261     -16.175-236.672 120.230  1.00 29.540          C  
ATOM   4028  O   GLU A 261     -16.535-236.853 121.381  1.00 30.460          O  
ATOM   4029  CB  GLU A 261     -18.143-236.271 118.817  1.00 40.660          C  
ATOM   4030  CG  GLU A 261     -19.078-235.296 118.112  1.00 40.660          C  
ATOM   4031  CD  GLU A 261     -19.681-234.244 119.012  1.00 40.660          C  
ATOM   4032  OE1 GLU A 261     -20.351-234.578 119.957  1.00 40.660          O  
ATOM   4033  OE2 GLU A 261     -19.440-233.091 118.754  1.00 40.660          O  
ATOM   4034  H   GLU A 261     -16.314-235.143 117.374  1.00 34.140          H  
ATOM   4035  HA  GLU A 261     -17.201-234.842 120.054  1.00 35.140          H  
ATOM   4036 1HB  GLU A 261     -17.915-237.102 118.213  1.00 48.790          H  
ATOM   4037 2HB  GLU A 261     -18.705-236.645 119.645  1.00 48.790          H  
ATOM   4038 1HG  GLU A 261     -18.527-234.796 117.318  1.00 48.790          H  
ATOM   4039 2HG  GLU A 261     -19.880-235.870 117.649  1.00 48.790          H  
ATOM   4040  N   TRP A 262     -15.156-237.336 119.693  1.00 28.770          N  
ATOM   4041  CA  TRP A 262     -14.449-238.306 120.490  1.00 28.990          C  
ATOM   4042  C   TRP A 262     -13.883-237.664 121.737  1.00 29.890          C  
ATOM   4043  O   TRP A 262     -13.916-238.261 122.807  1.00 30.620          O  
ATOM   4044  CB  TRP A 262     -13.321-239.000 119.723  1.00 40.500          C  
ATOM   4045  CG  TRP A 262     -12.482-239.835 120.654  1.00 40.500          C  
ATOM   4046  CD1 TRP A 262     -12.737-241.097 121.096  1.00 40.500          C  
ATOM   4047  CD2 TRP A 262     -11.232-239.440 121.274  1.00 40.500          C  
ATOM   4048  NE1 TRP A 262     -11.758-241.498 121.964  1.00 40.500          N  
ATOM   4049  CE2 TRP A 262     -10.834-240.491 122.087  1.00 40.500          C  
ATOM   4050  CE3 TRP A 262     -10.441-238.286 121.212  1.00 40.500          C  
ATOM   4051  CZ2 TRP A 262      -9.689-240.424 122.849  1.00 40.500          C  
ATOM   4052  CZ3 TRP A 262      -9.296-238.223 121.967  1.00 40.500          C  
ATOM   4053  CH2 TRP A 262      -8.932-239.263 122.768  1.00 40.500          C  
ATOM   4054  H   TRP A 262     -14.870-237.161 118.740  1.00 34.520          H  
ATOM   4055  HA  TRP A 262     -15.157-239.074 120.797  1.00 34.790          H  
ATOM   4056 1HB  TRP A 262     -13.735-239.638 118.946  1.00 48.600          H  
ATOM   4057 2HB  TRP A 262     -12.684-238.257 119.246  1.00 48.600          H  
ATOM   4058  HD1 TRP A 262     -13.604-241.691 120.822  1.00 48.600          H  
ATOM   4059  HE1 TRP A 262     -11.723-242.388 122.452  1.00 48.600          H  
ATOM   4060  HE3 TRP A 262     -10.731-237.451 120.582  1.00 48.600          H  
ATOM   4061  HZ2 TRP A 262      -9.376-241.245 123.496  1.00 48.600          H  
ATOM   4062  HZ3 TRP A 262      -8.697-237.323 121.918  1.00 48.600          H  
ATOM   4063  HH2 TRP A 262      -8.024-239.182 123.360  1.00 48.600          H  
ATOM   4064  N   ALA A 263     -13.266-236.485 121.620  1.00 29.850          N  
ATOM   4065  CA  ALA A 263     -12.644-235.923 122.807  1.00 30.590          C  
ATOM   4066  C   ALA A 263     -13.701-235.646 123.843  1.00 31.650          C  
ATOM   4067  O   ALA A 263     -13.522-235.920 125.037  1.00 32.350          O  
ATOM   4068  CB  ALA A 263     -11.901-234.660 122.460  1.00 42.530          C  
ATOM   4069  H   ALA A 263     -13.307-235.953 120.750  1.00 35.820          H  
ATOM   4070  HA  ALA A 263     -11.951-236.658 123.216  1.00 36.710          H  
ATOM   4071 1HB  ALA A 263     -11.430-234.254 123.352  1.00 51.040          H  
ATOM   4072 2HB  ALA A 263     -11.158-234.898 121.734  1.00 51.040          H  
ATOM   4073 3HB  ALA A 263     -12.598-233.928 122.046  1.00 51.040          H  
ATOM   4074  N   PHE A 264     -14.825-235.111 123.372  1.00 31.790          N  
ATOM   4075  CA  PHE A 264     -15.933-234.814 124.265  1.00 32.760          C  
ATOM   4076  C   PHE A 264     -16.456-236.074 124.946  1.00 33.190          C  
ATOM   4077  O   PHE A 264     -16.555-236.140 126.175  1.00 34.090          O  
ATOM   4078  CB  PHE A 264     -17.044-234.092 123.506  1.00 45.480          C  
ATOM   4079  CG  PHE A 264     -18.290-233.903 124.288  1.00 45.480          C  
ATOM   4080  CD1 PHE A 264     -18.377-232.981 125.308  1.00 45.480          C  
ATOM   4081  CD2 PHE A 264     -19.395-234.650 123.976  1.00 45.480          C  
ATOM   4082  CE1 PHE A 264     -19.552-232.829 126.007  1.00 45.480          C  
ATOM   4083  CE2 PHE A 264     -20.568-234.512 124.670  1.00 45.480          C  
ATOM   4084  CZ  PHE A 264     -20.649-233.601 125.690  1.00 45.480          C  
ATOM   4085  H   PHE A 264     -14.878-234.907 122.363  1.00 38.150          H  
ATOM   4086  HA  PHE A 264     -15.567-234.144 125.043  1.00 39.310          H  
ATOM   4087 1HB  PHE A 264     -16.690-233.116 123.185  1.00 54.570          H  
ATOM   4088 2HB  PHE A 264     -17.293-234.656 122.608  1.00 54.570          H  
ATOM   4089  HD1 PHE A 264     -17.509-232.374 125.561  1.00 54.570          H  
ATOM   4090  HD2 PHE A 264     -19.322-235.355 123.155  1.00 54.570          H  
ATOM   4091  HE1 PHE A 264     -19.613-232.099 126.810  1.00 54.570          H  
ATOM   4092  HE2 PHE A 264     -21.434-235.119 124.406  1.00 54.570          H  
ATOM   4093  HZ  PHE A 264     -21.579-233.483 126.243  1.00 54.570          H  
ATOM   4094  N   TRP A 265     -16.762-237.079 124.134  1.00 32.550          N  
ATOM   4095  CA  TRP A 265     -17.321-238.331 124.588  1.00 32.880          C  
ATOM   4096  C   TRP A 265     -16.385-239.086 125.507  1.00 33.320          C  
ATOM   4097  O   TRP A 265     -16.830-239.713 126.472  1.00 34.090          O  
ATOM   4098  CB  TRP A 265     -17.665-239.212 123.387  1.00 45.900          C  
ATOM   4099  CG  TRP A 265     -18.850-238.766 122.589  1.00 45.900          C  
ATOM   4100  CD1 TRP A 265     -19.851-237.939 122.975  1.00 45.900          C  
ATOM   4101  CD2 TRP A 265     -19.142-239.123 121.238  1.00 45.900          C  
ATOM   4102  NE1 TRP A 265     -20.732-237.755 121.954  1.00 45.900          N  
ATOM   4103  CE2 TRP A 265     -20.318-238.466 120.888  1.00 45.900          C  
ATOM   4104  CE3 TRP A 265     -18.518-239.923 120.305  1.00 45.900          C  
ATOM   4105  CZ2 TRP A 265     -20.866-238.580 119.637  1.00 45.900          C  
ATOM   4106  CZ3 TRP A 265     -19.087-240.027 119.058  1.00 45.900          C  
ATOM   4107  CH2 TRP A 265     -20.209-239.373 118.739  1.00 45.900          C  
ATOM   4108  H   TRP A 265     -16.619-236.955 123.137  1.00 39.060          H  
ATOM   4109  HA  TRP A 265     -18.220-238.107 125.149  1.00 39.460          H  
ATOM   4110 1HB  TRP A 265     -16.808-239.225 122.718  1.00 55.080          H  
ATOM   4111 2HB  TRP A 265     -17.824-240.215 123.711  1.00 55.080          H  
ATOM   4112  HD1 TRP A 265     -19.942-237.479 123.941  1.00 55.080          H  
ATOM   4113  HE1 TRP A 265     -21.558-237.175 121.978  1.00 55.080          H  
ATOM   4114  HE3 TRP A 265     -17.601-240.454 120.549  1.00 55.080          H  
ATOM   4115  HZ2 TRP A 265     -21.777-238.057 119.351  1.00 55.080          H  
ATOM   4116  HZ3 TRP A 265     -18.614-240.649 118.331  1.00 55.080          H  
ATOM   4117  HH2 TRP A 265     -20.595-239.473 117.754  1.00 55.080          H  
ATOM   4118  N   GLU A 266     -15.082-239.055 125.239  1.00 32.840          N  
ATOM   4119  CA  GLU A 266     -14.176-239.779 126.103  1.00 33.230          C  
ATOM   4120  C   GLU A 266     -14.174-239.117 127.480  1.00 33.510          C  
ATOM   4121  O   GLU A 266     -14.341-239.789 128.501  1.00 33.090          O  
ATOM   4122  CB  GLU A 266     -12.768-239.785 125.490  1.00 46.370          C  
ATOM   4123  CG  GLU A 266     -11.690-240.576 126.249  1.00 46.370          C  
ATOM   4124  CD  GLU A 266     -11.920-242.072 126.274  1.00 46.370          C  
ATOM   4125  OE1 GLU A 266     -12.737-242.553 125.524  1.00 46.370          O  
ATOM   4126  OE2 GLU A 266     -11.265-242.732 127.043  1.00 46.370          O  
ATOM   4127  H   GLU A 266     -14.722-238.577 124.409  1.00 39.410          H  
ATOM   4128  HA  GLU A 266     -14.527-240.807 126.202  1.00 39.880          H  
ATOM   4129 1HB  GLU A 266     -12.825-240.192 124.480  1.00 55.640          H  
ATOM   4130 2HB  GLU A 266     -12.419-238.754 125.391  1.00 55.640          H  
ATOM   4131 1HG  GLU A 266     -10.728-240.377 125.780  1.00 55.640          H  
ATOM   4132 2HG  GLU A 266     -11.643-240.206 127.273  1.00 55.640          H  
ATOM   4133  N   ASN A 267     -14.120-237.782 127.519  1.00 34.280          N  
ATOM   4134  CA  ASN A 267     -14.096-237.083 128.801  1.00 34.650          C  
ATOM   4135  C   ASN A 267     -15.384-237.285 129.599  1.00 35.150          C  
ATOM   4136  O   ASN A 267     -15.362-237.370 130.830  1.00 35.660          O  
ATOM   4137  CB  ASN A 267     -13.838-235.607 128.586  1.00 48.360          C  
ATOM   4138  CG  ASN A 267     -12.410-235.314 128.204  1.00 48.360          C  
ATOM   4139  OD1 ASN A 267     -11.498-236.116 128.446  1.00 48.360          O  
ATOM   4140  ND2 ASN A 267     -12.192-234.169 127.613  1.00 48.360          N  
ATOM   4141  H   ASN A 267     -14.014-237.253 126.647  1.00 41.140          H  
ATOM   4142  HA  ASN A 267     -13.283-237.496 129.397  1.00 41.580          H  
ATOM   4143 1HB  ASN A 267     -14.494-235.245 127.787  1.00 58.030          H  
ATOM   4144 2HB  ASN A 267     -14.089-235.057 129.491  1.00 58.030          H  
ATOM   4145 1HD2 ASN A 267     -11.265-233.919 127.337  1.00 58.030          H  
ATOM   4146 2HD2 ASN A 267     -12.951-233.546 127.430  1.00 58.030          H  
ATOM   4147  N   LYS A 268     -16.504-237.396 128.889  1.00 35.050          N  
ATOM   4148  CA  LYS A 268     -17.816-237.582 129.493  1.00 35.550          C  
ATOM   4149  C   LYS A 268     -18.287-239.035 129.610  1.00 34.590          C  
ATOM   4150  O   LYS A 268     -19.438-239.262 129.987  1.00 34.160          O  
ATOM   4151  CB  LYS A 268     -18.865-236.801 128.708  1.00 49.570          C  
ATOM   4152  CG  LYS A 268     -18.686-235.285 128.644  1.00 49.570          C  
ATOM   4153  CD  LYS A 268     -18.814-234.610 130.008  1.00 49.570          C  
ATOM   4154  CE  LYS A 268     -18.776-233.092 129.875  1.00 49.570          C  
ATOM   4155  NZ  LYS A 268     -18.852-232.409 131.206  1.00 49.570          N  
ATOM   4156  H   LYS A 268     -16.440-237.263 127.874  1.00 42.060          H  
ATOM   4157  HA  LYS A 268     -17.770-237.192 130.506  1.00 42.660          H  
ATOM   4158 1HB  LYS A 268     -18.834-237.150 127.680  1.00 59.480          H  
ATOM   4159 2HB  LYS A 268     -19.855-237.013 129.101  1.00 59.480          H  
ATOM   4160 1HG  LYS A 268     -17.710-235.053 128.215  1.00 59.480          H  
ATOM   4161 2HG  LYS A 268     -19.446-234.891 127.989  1.00 59.480          H  
ATOM   4162 1HD  LYS A 268     -19.747-234.911 130.484  1.00 59.480          H  
ATOM   4163 2HD  LYS A 268     -17.983-234.910 130.644  1.00 59.480          H  
ATOM   4164 1HE  LYS A 268     -17.850-232.803 129.378  1.00 59.480          H  
ATOM   4165 2HE  LYS A 268     -19.618-232.768 129.266  1.00 59.480          H  
ATOM   4166 1HZ  LYS A 268     -18.825-231.407 131.073  1.00 59.480          H  
ATOM   4167 2HZ  LYS A 268     -19.714-232.662 131.669  1.00 59.480          H  
ATOM   4168 3HZ  LYS A 268     -18.069-232.691 131.778  1.00 59.480          H  
ATOM   4169  N   LYS A 269     -17.445-240.016 129.267  1.00 34.280          N  
ATOM   4170  CA  LYS A 269     -17.826-241.435 129.312  1.00 33.420          C  
ATOM   4171  C   LYS A 269     -19.071-241.773 128.463  1.00 33.150          C  
ATOM   4172  O   LYS A 269     -19.940-242.538 128.891  1.00 33.670          O  
ATOM   4173  CB  LYS A 269     -18.069-241.873 130.764  1.00 47.130          C  
ATOM   4174  CG  LYS A 269     -16.862-241.698 131.679  1.00 47.130          C  
ATOM   4175  CD  LYS A 269     -17.155-242.195 133.088  1.00 47.130          C  
ATOM   4176  CE  LYS A 269     -15.967-241.969 134.016  1.00 47.130          C  
ATOM   4177  NZ  LYS A 269     -16.254-242.410 135.413  1.00 47.130          N  
ATOM   4178  H   LYS A 269     -16.485-239.782 128.982  1.00 41.140          H  
ATOM   4179  HA  LYS A 269     -16.992-242.010 128.909  1.00 40.100          H  
ATOM   4180 1HB  LYS A 269     -18.903-241.324 131.191  1.00 56.560          H  
ATOM   4181 2HB  LYS A 269     -18.339-242.928 130.780  1.00 56.560          H  
ATOM   4182 1HG  LYS A 269     -16.017-242.247 131.268  1.00 56.560          H  
ATOM   4183 2HG  LYS A 269     -16.597-240.640 131.721  1.00 56.560          H  
ATOM   4184 1HD  LYS A 269     -18.024-241.667 133.484  1.00 56.560          H  
ATOM   4185 2HD  LYS A 269     -17.384-243.260 133.056  1.00 56.560          H  
ATOM   4186 1HE  LYS A 269     -15.111-242.526 133.640  1.00 56.560          H  
ATOM   4187 2HE  LYS A 269     -15.721-240.907 134.025  1.00 56.560          H  
ATOM   4188 1HZ  LYS A 269     -15.443-242.242 135.993  1.00 56.560          H  
ATOM   4189 2HZ  LYS A 269     -17.041-241.890 135.778  1.00 56.560          H  
ATOM   4190 3HZ  LYS A 269     -16.472-243.397 135.420  1.00 56.560          H  
ATOM   4191  N   ILE A 270     -19.133-241.228 127.250  1.00 32.390          N  
ATOM   4192  CA  ILE A 270     -20.246-241.459 126.326  1.00 32.100          C  
ATOM   4193  C   ILE A 270     -19.885-242.390 125.169  1.00 31.680          C  
ATOM   4194  O   ILE A 270     -18.936-242.140 124.437  1.00 31.190          O  
ATOM   4195  CB  ILE A 270     -20.724-240.110 125.744  1.00 45.060          C  
ATOM   4196  CG1 ILE A 270     -21.234-239.202 126.889  1.00 45.060          C  
ATOM   4197  CG2 ILE A 270     -21.780-240.317 124.635  1.00 45.060          C  
ATOM   4198  CD1 ILE A 270     -21.476-237.742 126.497  1.00 45.060          C  
ATOM   4199  H   ILE A 270     -18.357-240.618 126.980  1.00 38.870          H  
ATOM   4200  HA  ILE A 270     -21.064-241.908 126.884  1.00 38.520          H  
ATOM   4201  HB  ILE A 270     -19.883-239.618 125.325  1.00 54.070          H  
ATOM   4202 1HG1 ILE A 270     -22.162-239.617 127.272  1.00 54.070          H  
ATOM   4203 2HG1 ILE A 270     -20.507-239.214 127.686  1.00 54.070          H  
ATOM   4204 1HG2 ILE A 270     -22.083-239.368 124.220  1.00 54.070          H  
ATOM   4205 2HG2 ILE A 270     -21.369-240.920 123.824  1.00 54.070          H  
ATOM   4206 3HG2 ILE A 270     -22.652-240.819 125.048  1.00 54.070          H  
ATOM   4207 1HD1 ILE A 270     -21.823-237.191 127.371  1.00 54.070          H  
ATOM   4208 2HD1 ILE A 270     -20.552-237.299 126.142  1.00 54.070          H  
ATOM   4209 3HD1 ILE A 270     -22.226-237.675 125.720  1.00 54.070          H  
ATOM   4210  N   SER A 271     -20.633-243.474 125.004  1.00 31.900          N  
ATOM   4211  CA  SER A 271     -20.368-244.375 123.887  1.00 31.600          C  
ATOM   4212  C   SER A 271     -20.721-243.712 122.549  1.00 31.080          C  
ATOM   4213  O   SER A 271     -21.813-243.149 122.437  1.00 31.030          O  
ATOM   4214  CB  SER A 271     -21.199-245.627 123.984  1.00 44.360          C  
ATOM   4215  OG  SER A 271     -21.027-246.411 122.821  1.00 44.360          O  
ATOM   4216  H   SER A 271     -21.388-243.659 125.649  1.00 38.280          H  
ATOM   4217  HA  SER A 271     -19.318-244.634 123.939  1.00 37.920          H  
ATOM   4218 1HB  SER A 271     -20.913-246.200 124.863  1.00 53.230          H  
ATOM   4219 2HB  SER A 271     -22.247-245.357 124.093  1.00 53.230          H  
ATOM   4220  HG  SER A 271     -21.787-247.024 122.804  1.00 53.230          H  
ATOM   4221  N   PRO A 272     -19.889-243.837 121.488  1.00 30.670          N  
ATOM   4222  CA  PRO A 272     -20.154-243.339 120.146  1.00 30.250          C  
ATOM   4223  C   PRO A 272     -21.359-244.027 119.499  1.00 30.350          C  
ATOM   4224  O   PRO A 272     -21.954-243.493 118.565  1.00 30.830          O  
ATOM   4225  CB  PRO A 272     -18.840-243.644 119.402  1.00 45.380          C  
ATOM   4226  CG  PRO A 272     -18.202-244.772 120.177  1.00 45.380          C  
ATOM   4227  CD  PRO A 272     -18.590-244.533 121.622  1.00 45.380          C  
ATOM   4228  HA  PRO A 272     -20.333-242.259 120.211  1.00 36.300          H  
ATOM   4229 1HB  PRO A 272     -19.055-243.908 118.357  1.00 54.450          H  
ATOM   4230 2HB  PRO A 272     -18.205-242.758 119.377  1.00 54.450          H  
ATOM   4231 1HG  PRO A 272     -18.554-245.742 119.815  1.00 54.450          H  
ATOM   4232 2HG  PRO A 272     -17.113-244.761 120.027  1.00 54.450          H  
ATOM   4233 1HD  PRO A 272     -18.699-245.520 122.092  1.00 54.450          H  
ATOM   4234 2HD  PRO A 272     -17.856-243.890 122.142  1.00 54.450          H  
ATOM   4235  N   ASN A 273     -21.734-245.203 119.999  1.00 29.930          N  
ATOM   4236  CA  ASN A 273     -22.854-245.994 119.487  1.00 29.190          C  
ATOM   4237  C   ASN A 273     -23.185-245.876 117.987  1.00 28.240          C  
ATOM   4238  O   ASN A 273     -22.851-246.754 117.190  1.00 27.360          O  
ATOM   4239  CB  ASN A 273     -24.101-245.677 120.287  1.00 41.160          C  
ATOM   4240  CG  ASN A 273     -24.042-246.185 121.694  1.00 41.160          C  
ATOM   4241  OD1 ASN A 273     -23.338-247.165 122.016  1.00 41.160          O  
ATOM   4242  ND2 ASN A 273     -24.779-245.536 122.556  1.00 41.160          N  
ATOM   4243  H   ASN A 273     -21.239-245.586 120.804  1.00 35.920          H  
ATOM   4244  HA  ASN A 273     -22.606-247.042 119.660  1.00 35.030          H  
ATOM   4245 1HB  ASN A 273     -24.236-244.596 120.326  1.00 49.390          H  
ATOM   4246 2HB  ASN A 273     -24.974-246.101 119.790  1.00 49.390          H  
ATOM   4247 1HD2 ASN A 273     -24.794-245.816 123.514  1.00 49.390          H  
ATOM   4248 2HD2 ASN A 273     -25.329-244.754 122.257  1.00 49.390          H  
ATOM   4249  N   ASN A 274     -23.897-244.815 117.607  1.00 28.460          N  
ATOM   4250  CA  ASN A 274     -24.450-244.673 116.258  1.00 27.660          C  
ATOM   4251  C   ASN A 274     -23.417-244.248 115.234  1.00 26.670          C  
ATOM   4252  O   ASN A 274     -23.669-244.242 114.028  1.00 26.490          O  
ATOM   4253  CB  ASN A 274     -25.582-243.673 116.287  1.00 39.040          C  
ATOM   4254  CG  ASN A 274     -26.763-244.180 117.056  1.00 39.040          C  
ATOM   4255  OD1 ASN A 274     -26.967-245.389 117.219  1.00 39.040          O  
ATOM   4256  ND2 ASN A 274     -27.555-243.265 117.546  1.00 39.040          N  
ATOM   4257  H   ASN A 274     -24.060-244.086 118.289  1.00 34.150          H  
ATOM   4258  HA  ASN A 274     -24.837-245.643 115.942  1.00 33.190          H  
ATOM   4259 1HB  ASN A 274     -25.231-242.747 116.744  1.00 46.850          H  
ATOM   4260 2HB  ASN A 274     -25.892-243.441 115.270  1.00 46.850          H  
ATOM   4261 1HD2 ASN A 274     -28.363-243.533 118.073  1.00 46.850          H  
ATOM   4262 2HD2 ASN A 274     -27.359-242.296 117.395  1.00 46.850          H  
ATOM   4263  N   TYR A 275     -22.244-243.920 115.727  1.00 26.100          N  
ATOM   4264  CA  TYR A 275     -21.126-243.486 114.922  1.00 25.210          C  
ATOM   4265  C   TYR A 275     -20.119-244.592 114.663  1.00 24.440          C  
ATOM   4266  O   TYR A 275     -19.061-244.351 114.075  1.00 23.890          O  
ATOM   4267  CB  TYR A 275     -20.471-242.305 115.601  1.00 35.650          C  
ATOM   4268  CG  TYR A 275     -21.302-241.069 115.545  1.00 35.650          C  
ATOM   4269  CD1 TYR A 275     -22.353-240.863 116.433  1.00 35.650          C  
ATOM   4270  CD2 TYR A 275     -20.985-240.108 114.609  1.00 35.650          C  
ATOM   4271  CE1 TYR A 275     -23.082-239.699 116.364  1.00 35.650          C  
ATOM   4272  CE2 TYR A 275     -21.705-238.948 114.541  1.00 35.650          C  
ATOM   4273  CZ  TYR A 275     -22.754-238.739 115.413  1.00 35.650          C  
ATOM   4274  OH  TYR A 275     -23.476-237.571 115.344  1.00 35.650          O  
ATOM   4275  H   TYR A 275     -22.149-243.935 116.745  1.00 31.320          H  
ATOM   4276  HA  TYR A 275     -21.508-243.159 113.956  1.00 30.250          H  
ATOM   4277 1HB  TYR A 275     -20.260-242.536 116.645  1.00 42.780          H  
ATOM   4278 2HB  TYR A 275     -19.541-242.106 115.107  1.00 42.780          H  
ATOM   4279  HD1 TYR A 275     -22.602-241.608 117.180  1.00 42.780          H  
ATOM   4280  HD2 TYR A 275     -20.153-240.273 113.929  1.00 42.780          H  
ATOM   4281  HE1 TYR A 275     -23.905-239.532 117.057  1.00 42.780          H  
ATOM   4282  HE2 TYR A 275     -21.447-238.190 113.801  1.00 42.780          H  
ATOM   4283  HH  TYR A 275     -24.174-237.585 116.002  1.00 42.780          H  
ATOM   4284  N   VAL A 276     -20.449-245.813 115.067  1.00 24.380          N  
ATOM   4285  CA  VAL A 276     -19.559-246.934 114.851  1.00 23.700          C  
ATOM   4286  C   VAL A 276     -20.044-247.740 113.652  1.00 22.390          C  
ATOM   4287  O   VAL A 276     -21.206-248.133 113.582  1.00 22.280          O  
ATOM   4288  CB  VAL A 276     -19.497-247.812 116.107  1.00 33.450          C  
ATOM   4289  CG1 VAL A 276     -18.576-249.009 115.874  1.00 33.450          C  
ATOM   4290  CG2 VAL A 276     -19.019-246.958 117.276  1.00 33.450          C  
ATOM   4291  H   VAL A 276     -21.342-245.974 115.548  1.00 29.260          H  
ATOM   4292  HA  VAL A 276     -18.560-246.559 114.637  1.00 28.440          H  
ATOM   4293  HB  VAL A 276     -20.496-248.202 116.323  1.00 40.140          H  
ATOM   4294 1HG1 VAL A 276     -18.555-249.628 116.771  1.00 40.140          H  
ATOM   4295 2HG1 VAL A 276     -18.938-249.601 115.042  1.00 40.140          H  
ATOM   4296 3HG1 VAL A 276     -17.581-248.658 115.656  1.00 40.140          H  
ATOM   4297 1HG2 VAL A 276     -18.985-247.566 118.178  1.00 40.140          H  
ATOM   4298 2HG2 VAL A 276     -18.027-246.566 117.060  1.00 40.140          H  
ATOM   4299 3HG2 VAL A 276     -19.712-246.130 117.427  1.00 40.140          H  
ATOM   4300  N   GLU A 277     -19.154-247.991 112.700  1.00 21.410          N  
ATOM   4301  CA  GLU A 277     -19.531-248.724 111.504  1.00 20.130          C  
ATOM   4302  C   GLU A 277     -20.218-250.018 111.897  1.00 19.710          C  
ATOM   4303  O   GLU A 277     -19.699-250.774 112.724  1.00 19.180          O  
ATOM   4304  CB  GLU A 277     -18.315-249.027 110.623  1.00 28.690          C  
ATOM   4305  CG  GLU A 277     -18.677-249.666 109.270  1.00 28.690          C  
ATOM   4306  CD  GLU A 277     -17.504-249.915 108.370  1.00 28.690          C  
ATOM   4307  OE1 GLU A 277     -16.391-249.725 108.789  1.00 28.690          O  
ATOM   4308  OE2 GLU A 277     -17.730-250.299 107.249  1.00 28.690          O  
ATOM   4309  H   GLU A 277     -18.216-247.631 112.798  1.00 25.690          H  
ATOM   4310  HA  GLU A 277     -20.235-248.118 110.932  1.00 24.160          H  
ATOM   4311 1HB  GLU A 277     -17.760-248.107 110.433  1.00 34.430          H  
ATOM   4312 2HB  GLU A 277     -17.648-249.712 111.150  1.00 34.430          H  
ATOM   4313 1HG  GLU A 277     -19.161-250.616 109.443  1.00 34.430          H  
ATOM   4314 2HG  GLU A 277     -19.388-249.022 108.758  1.00 34.430          H  
ATOM   4315  N   LYS A 278     -21.344-250.293 111.232  1.00 19.970          N  
ATOM   4316  CA  LYS A 278     -22.218-251.445 111.458  1.00 19.700          C  
ATOM   4317  C   LYS A 278     -21.534-252.803 111.371  1.00 19.300          C  
ATOM   4318  O   LYS A 278     -22.081-253.809 111.806  1.00 18.980          O  
ATOM   4319  CB  LYS A 278     -23.390-251.403 110.475  1.00 27.690          C  
ATOM   4320  CG  LYS A 278     -23.017-251.626 109.007  1.00 27.690          C  
ATOM   4321  CD  LYS A 278     -24.246-251.503 108.105  1.00 27.690          C  
ATOM   4322  CE  LYS A 278     -23.899-251.755 106.639  1.00 27.690          C  
ATOM   4323  NZ  LYS A 278     -25.089-251.601 105.751  1.00 27.690          N  
ATOM   4324  H   LYS A 278     -21.647-249.601 110.561  1.00 23.960          H  
ATOM   4325  HA  LYS A 278     -22.627-251.349 112.465  1.00 23.640          H  
ATOM   4326 1HB  LYS A 278     -24.116-252.164 110.750  1.00 33.230          H  
ATOM   4327 2HB  LYS A 278     -23.887-250.438 110.552  1.00 33.230          H  
ATOM   4328 1HG  LYS A 278     -22.264-250.899 108.700  1.00 33.230          H  
ATOM   4329 2HG  LYS A 278     -22.600-252.626 108.883  1.00 33.230          H  
ATOM   4330 1HD  LYS A 278     -24.997-252.228 108.421  1.00 33.230          H  
ATOM   4331 2HD  LYS A 278     -24.669-250.502 108.201  1.00 33.230          H  
ATOM   4332 1HE  LYS A 278     -23.132-251.047 106.328  1.00 33.230          H  
ATOM   4333 2HE  LYS A 278     -23.510-252.767 106.535  1.00 33.230          H  
ATOM   4334 1HZ  LYS A 278     -24.819-251.776 104.793  1.00 33.230          H  
ATOM   4335 2HZ  LYS A 278     -25.804-252.262 106.024  1.00 33.230          H  
ATOM   4336 3HZ  LYS A 278     -25.453-250.662 105.830  1.00 33.230          H  
ATOM   4337  N   SER A 279     -20.335-252.882 110.807  1.00 19.400          N  
ATOM   4338  CA  SER A 279     -19.646-254.165 110.727  1.00 19.110          C  
ATOM   4339  C   SER A 279     -19.390-254.700 112.140  1.00 18.940          C  
ATOM   4340  O   SER A 279     -19.328-255.923 112.347  1.00 18.500          O  
ATOM   4341  CB  SER A 279     -18.317-254.011 110.020  1.00 26.870          C  
ATOM   4342  OG  SER A 279     -17.428-253.276 110.811  1.00 26.870          O  
ATOM   4343  H   SER A 279     -19.887-252.048 110.460  1.00 23.280          H  
ATOM   4344  HA  SER A 279     -20.274-254.873 110.185  1.00 22.930          H  
ATOM   4345 1HB  SER A 279     -17.893-254.993 109.811  1.00 32.240          H  
ATOM   4346 2HB  SER A 279     -18.464-253.501 109.068  1.00 32.240          H  
ATOM   4347  HG  SER A 279     -16.604-253.205 110.299  1.00 32.240          H  
ATOM   4348  N   CYS A 280     -19.372-253.780 113.128  1.00 19.310          N  
ATOM   4349  CA  CYS A 280     -19.141-254.053 114.541  1.00 19.240          C  
ATOM   4350  C   CYS A 280     -20.222-254.922 115.137  1.00 18.700          C  
ATOM   4351  O   CYS A 280     -20.006-255.600 116.147  1.00 18.600          O  
ATOM   4352  CB  CYS A 280     -19.136-252.751 115.333  1.00 26.960          C  
ATOM   4353  SG  CYS A 280     -20.761-251.908 115.346  1.00 26.960          S  
ATOM   4354  H   CYS A 280     -19.468-252.797 112.856  1.00 23.170          H  
ATOM   4355  HA  CYS A 280     -18.180-254.541 114.648  1.00 23.090          H  
ATOM   4356 1HB  CYS A 280     -18.848-252.952 116.364  1.00 32.360          H  
ATOM   4357 2HB  CYS A 280     -18.405-252.068 114.904  1.00 32.360          H  
ATOM   4358  HG  CYS A 280     -20.574-251.271 114.164  1.00 32.360          H  
ATOM   4359  N   LEU A 281     -21.385-254.939 114.502  1.00 18.420          N  
ATOM   4360  CA  LEU A 281     -22.510-255.693 114.986  1.00 18.010          C  
ATOM   4361  C   LEU A 281     -22.177-257.175 114.961  1.00 17.670          C  
ATOM   4362  O   LEU A 281     -22.634-257.938 115.813  1.00 17.460          O  
ATOM   4363  CB  LEU A 281     -23.733-255.393 114.118  1.00 25.380          C  
ATOM   4364  CG  LEU A 281     -24.273-253.916 114.175  1.00 25.380          C  
ATOM   4365  CD1 LEU A 281     -25.362-253.759 113.139  1.00 25.380          C  
ATOM   4366  CD2 LEU A 281     -24.789-253.565 115.553  1.00 25.380          C  
ATOM   4367  H   LEU A 281     -21.493-254.406 113.635  1.00 22.100          H  
ATOM   4368  HA  LEU A 281     -22.705-255.407 116.010  1.00 21.610          H  
ATOM   4369 1HB  LEU A 281     -23.476-255.609 113.081  1.00 30.450          H  
ATOM   4370 2HB  LEU A 281     -24.542-256.058 114.417  1.00 30.450          H  
ATOM   4371  HG  LEU A 281     -23.468-253.234 113.922  1.00 30.450          H  
ATOM   4372 1HD1 LEU A 281     -25.726-252.732 113.142  1.00 30.450          H  
ATOM   4373 2HD1 LEU A 281     -24.954-253.995 112.153  1.00 30.450          H  
ATOM   4374 3HD1 LEU A 281     -26.184-254.436 113.364  1.00 30.450          H  
ATOM   4375 1HD2 LEU A 281     -25.150-252.538 115.549  1.00 30.450          H  
ATOM   4376 2HD2 LEU A 281     -25.605-254.234 115.817  1.00 30.450          H  
ATOM   4377 3HD2 LEU A 281     -23.999-253.649 116.281  1.00 30.450          H  
ATOM   4378  N   SER A 282     -21.318-257.599 114.017  1.00 17.670          N  
ATOM   4379  CA  SER A 282     -20.936-259.000 113.885  1.00 17.430          C  
ATOM   4380  C   SER A 282     -20.142-259.513 115.090  1.00 17.660          C  
ATOM   4381  O   SER A 282     -19.979-260.723 115.255  1.00 17.280          O  
ATOM   4382  CB  SER A 282     -20.150-259.215 112.604  1.00 24.500          C  
ATOM   4383  OG  SER A 282     -18.904-258.575 112.644  1.00 24.500          O  
ATOM   4384  H   SER A 282     -20.918-256.953 113.333  1.00 21.200          H  
ATOM   4385  HA  SER A 282     -21.851-259.589 113.817  1.00 20.920          H  
ATOM   4386 1HB  SER A 282     -20.002-260.284 112.454  1.00 29.400          H  
ATOM   4387 2HB  SER A 282     -20.723-258.842 111.757  1.00 29.400          H  
ATOM   4388  HG  SER A 282     -19.074-257.631 112.431  1.00 29.400          H  
ATOM   4389  N   LYS A 283     -19.620-258.600 115.916  1.00 18.340          N  
ATOM   4390  CA  LYS A 283     -18.895-258.960 117.120  1.00 18.740          C  
ATOM   4391  C   LYS A 283     -19.793-258.698 118.328  1.00 18.730          C  
ATOM   4392  O   LYS A 283     -20.000-259.574 119.173  1.00 18.870          O  
ATOM   4393  CB  LYS A 283     -17.587-258.181 117.241  1.00 26.080          C  
ATOM   4394  CG  LYS A 283     -16.747-258.524 118.472  1.00 26.080          C  
ATOM   4395  CD  LYS A 283     -15.400-257.795 118.446  1.00 26.080          C  
ATOM   4396  CE  LYS A 283     -14.566-258.129 119.683  1.00 26.080          C  
ATOM   4397  NZ  LYS A 283     -13.244-257.432 119.679  1.00 26.080          N  
ATOM   4398  H   LYS A 283     -19.779-257.612 115.729  1.00 22.010          H  
ATOM   4399  HA  LYS A 283     -18.655-260.018 117.086  1.00 22.490          H  
ATOM   4400 1HB  LYS A 283     -16.979-258.399 116.383  1.00 31.290          H  
ATOM   4401 2HB  LYS A 283     -17.794-257.107 117.238  1.00 31.290          H  
ATOM   4402 1HG  LYS A 283     -17.288-258.235 119.374  1.00 31.290          H  
ATOM   4403 2HG  LYS A 283     -16.576-259.601 118.504  1.00 31.290          H  
ATOM   4404 1HD  LYS A 283     -14.845-258.085 117.549  1.00 31.290          H  
ATOM   4405 2HD  LYS A 283     -15.573-256.719 118.410  1.00 31.290          H  
ATOM   4406 1HE  LYS A 283     -15.119-257.831 120.573  1.00 31.290          H  
ATOM   4407 2HE  LYS A 283     -14.397-259.205 119.718  1.00 31.290          H  
ATOM   4408 1HZ  LYS A 283     -12.730-257.681 120.513  1.00 31.290          H  
ATOM   4409 2HZ  LYS A 283     -12.715-257.711 118.865  1.00 31.290          H  
ATOM   4410 3HZ  LYS A 283     -13.386-256.432 119.660  1.00 31.290          H  
ATOM   4411  N   LEU A 284     -20.412-257.517 118.363  1.00 18.570          N  
ATOM   4412  CA  LEU A 284     -21.231-257.101 119.497  1.00 18.550          C  
ATOM   4413  C   LEU A 284     -22.399-258.041 119.737  1.00 18.220          C  
ATOM   4414  O   LEU A 284     -22.762-258.320 120.882  1.00 18.290          O  
ATOM   4415  CB  LEU A 284     -21.815-255.717 119.204  1.00 25.980          C  
ATOM   4416  CG  LEU A 284     -20.858-254.520 119.152  1.00 25.980          C  
ATOM   4417  CD1 LEU A 284     -21.631-253.338 118.594  1.00 25.980          C  
ATOM   4418  CD2 LEU A 284     -20.321-254.210 120.533  1.00 25.980          C  
ATOM   4419  H   LEU A 284     -20.252-256.850 117.608  1.00 22.280          H  
ATOM   4420  HA  LEU A 284     -20.613-257.088 120.388  1.00 22.260          H  
ATOM   4421 1HB  LEU A 284     -22.297-255.768 118.243  1.00 31.170          H  
ATOM   4422 2HB  LEU A 284     -22.577-255.505 119.952  1.00 31.170          H  
ATOM   4423  HG  LEU A 284     -20.029-254.735 118.486  1.00 31.170          H  
ATOM   4424 1HD1 LEU A 284     -20.976-252.471 118.529  1.00 31.170          H  
ATOM   4425 2HD1 LEU A 284     -21.996-253.586 117.603  1.00 31.170          H  
ATOM   4426 3HD1 LEU A 284     -22.474-253.108 119.243  1.00 31.170          H  
ATOM   4427 1HD2 LEU A 284     -19.656-253.348 120.473  1.00 31.170          H  
ATOM   4428 2HD2 LEU A 284     -21.150-253.984 121.204  1.00 31.170          H  
ATOM   4429 3HD2 LEU A 284     -19.765-255.058 120.919  1.00 31.170          H  
ATOM   4430  N   TYR A 285     -22.985-258.535 118.655  1.00 17.930          N  
ATOM   4431  CA  TYR A 285     -24.123-259.415 118.717  1.00 17.700          C  
ATOM   4432  C   TYR A 285     -23.811-260.770 118.094  1.00 17.320          C  
ATOM   4433  O   TYR A 285     -24.736-261.455 117.637  1.00 16.720          O  
ATOM   4434  CB  TYR A 285     -25.304-258.731 118.036  1.00 24.870          C  
ATOM   4435  CG  TYR A 285     -25.613-257.418 118.703  1.00 24.870          C  
ATOM   4436  CD1 TYR A 285     -25.162-256.238 118.140  1.00 24.870          C  
ATOM   4437  CD2 TYR A 285     -26.312-257.393 119.893  1.00 24.870          C  
ATOM   4438  CE1 TYR A 285     -25.410-255.037 118.768  1.00 24.870          C  
ATOM   4439  CE2 TYR A 285     -26.561-256.191 120.516  1.00 24.870          C  
ATOM   4440  CZ  TYR A 285     -26.110-255.017 119.955  1.00 24.870          C  
ATOM   4441  OH  TYR A 285     -26.354-253.815 120.576  1.00 24.870          O  
ATOM   4442  H   TYR A 285     -22.656-258.264 117.725  1.00 21.520          H  
ATOM   4443  HA  TYR A 285     -24.375-259.584 119.763  1.00 21.240          H  
ATOM   4444 1HB  TYR A 285     -25.069-258.543 116.984  1.00 29.850          H  
ATOM   4445 2HB  TYR A 285     -26.188-259.366 118.081  1.00 29.850          H  
ATOM   4446  HD1 TYR A 285     -24.604-256.264 117.208  1.00 29.850          H  
ATOM   4447  HD2 TYR A 285     -26.661-258.323 120.341  1.00 29.850          H  
ATOM   4448  HE1 TYR A 285     -25.053-254.109 118.338  1.00 29.850          H  
ATOM   4449  HE2 TYR A 285     -27.111-256.170 121.456  1.00 29.850          H  
ATOM   4450  HH  TYR A 285     -26.858-253.966 121.380  1.00 29.850          H  
ATOM   4451  N   ARG A 286     -22.528-261.187 118.141  1.00 17.740          N  
ATOM   4452  CA  ARG A 286     -22.029-262.431 117.529  1.00 17.510          C  
ATOM   4453  C   ARG A 286     -22.747-263.698 117.968  1.00 17.150          C  
ATOM   4454  O   ARG A 286     -22.748-264.703 117.240  1.00 16.580          O  
ATOM   4455  CB  ARG A 286     -20.550-262.606 117.822  1.00 24.610          C  
ATOM   4456  CG  ARG A 286     -20.180-262.855 119.276  1.00 24.610          C  
ATOM   4457  CD  ARG A 286     -18.709-262.764 119.454  1.00 24.610          C  
ATOM   4458  NE  ARG A 286     -18.295-262.993 120.832  1.00 24.610          N  
ATOM   4459  CZ  ARG A 286     -18.297-262.059 121.819  1.00 24.610          C  
ATOM   4460  NH1 ARG A 286     -18.723-260.827 121.587  1.00 24.610          N  
ATOM   4461  NH2 ARG A 286     -17.869-262.390 123.031  1.00 24.610          N  
ATOM   4462  H   ARG A 286     -21.832-260.573 118.580  1.00 21.290          H  
ATOM   4463  HA  ARG A 286     -22.137-262.327 116.448  1.00 21.010          H  
ATOM   4464 1HB  ARG A 286     -20.156-263.428 117.229  1.00 29.530          H  
ATOM   4465 2HB  ARG A 286     -20.035-261.725 117.522  1.00 29.530          H  
ATOM   4466 1HG  ARG A 286     -20.663-262.113 119.908  1.00 29.530          H  
ATOM   4467 2HG  ARG A 286     -20.494-263.855 119.577  1.00 29.530          H  
ATOM   4468 1HD  ARG A 286     -18.235-263.519 118.829  1.00 29.530          H  
ATOM   4469 2HD  ARG A 286     -18.362-261.777 119.144  1.00 29.530          H  
ATOM   4470  HE  ARG A 286     -17.958-263.917 121.064  1.00 29.530          H  
ATOM   4471 1HH1 ARG A 286     -19.077-260.558 120.655  1.00 29.530          H  
ATOM   4472 2HH1 ARG A 286     -18.724-260.143 122.329  1.00 29.530          H  
ATOM   4473 1HH2 ARG A 286     -17.541-263.328 123.215  1.00 29.530          H  
ATOM   4474 2HH2 ARG A 286     -17.867-261.705 123.773  1.00 29.530          H  
ATOM   4475  N   SER A 287     -23.402-263.646 119.126  1.00 17.470          N  
ATOM   4476  CA  SER A 287     -24.148-264.773 119.661  1.00 17.160          C  
ATOM   4477  C   SER A 287     -25.290-265.142 118.708  1.00 16.090          C  
ATOM   4478  O   SER A 287     -25.793-266.268 118.744  1.00 15.680          O  
ATOM   4479  CB  SER A 287     -24.684-264.431 121.037  1.00 24.150          C  
ATOM   4480  OG  SER A 287     -25.666-263.429 120.966  1.00 24.150          O  
ATOM   4481  H   SER A 287     -23.376-262.787 119.658  1.00 20.960          H  
ATOM   4482  HA  SER A 287     -23.475-265.624 119.751  1.00 20.590          H  
ATOM   4483 1HB  SER A 287     -25.104-265.326 121.496  1.00 28.980          H  
ATOM   4484 2HB  SER A 287     -23.863-264.096 121.666  1.00 28.980          H  
ATOM   4485  HG  SER A 287     -25.845-263.171 121.876  1.00 28.980          H  
ATOM   4486  N   THR A 288     -25.661-264.197 117.831  1.00 15.690          N  
ATOM   4487  CA  THR A 288     -26.689-264.357 116.825  1.00 14.730          C  
ATOM   4488  C   THR A 288     -26.277-265.453 115.859  1.00 14.200          C  
ATOM   4489  O   THR A 288     -27.115-266.260 115.434  1.00 13.580          O  
ATOM   4490  CB  THR A 288     -26.896-263.044 116.026  1.00 21.010          C  
ATOM   4491  OG1 THR A 288     -27.294-261.995 116.916  1.00 21.010          O  
ATOM   4492  CG2 THR A 288     -27.989-263.236 114.964  1.00 21.010          C  
ATOM   4493  H   THR A 288     -25.196-263.291 117.874  1.00 18.830          H  
ATOM   4494  HA  THR A 288     -27.621-264.641 117.309  1.00 17.680          H  
ATOM   4495  HB  THR A 288     -25.962-262.759 115.541  1.00 25.210          H  
ATOM   4496  HG1 THR A 288     -26.509-261.716 117.440  1.00 25.210          H  
ATOM   4497 1HG2 THR A 288     -28.124-262.304 114.421  1.00 25.210          H  
ATOM   4498 2HG2 THR A 288     -27.706-264.019 114.262  1.00 25.210          H  
ATOM   4499 3HG2 THR A 288     -28.922-263.511 115.452  1.00 25.210          H  
ATOM   4500  N   ARG A 289     -24.995-265.455 115.464  1.00 14.510          N  
ATOM   4501  CA  ARG A 289     -24.476-266.421 114.520  1.00 14.180          C  
ATOM   4502  C   ARG A 289     -24.372-267.760 115.210  1.00 14.410          C  
ATOM   4503  O   ARG A 289     -24.711-268.789 114.631  1.00 13.980          O  
ATOM   4504  CB  ARG A 289     -23.116-265.988 113.985  1.00 19.980          C  
ATOM   4505  CG  ARG A 289     -22.489-266.888 112.901  1.00 19.980          C  
ATOM   4506  CD  ARG A 289     -21.281-266.220 112.295  1.00 19.980          C  
ATOM   4507  NE  ARG A 289     -20.556-267.068 111.333  1.00 19.980          N  
ATOM   4508  CZ  ARG A 289     -20.874-267.267 110.030  1.00 19.980          C  
ATOM   4509  NH1 ARG A 289     -21.937-266.697 109.497  1.00 19.980          N  
ATOM   4510  NH2 ARG A 289     -20.097-268.050 109.284  1.00 19.980          N  
ATOM   4511  H   ARG A 289     -24.338-264.803 115.895  1.00 17.410          H  
ATOM   4512  HA  ARG A 289     -25.167-266.505 113.682  1.00 17.020          H  
ATOM   4513 1HB  ARG A 289     -23.197-264.984 113.575  1.00 23.980          H  
ATOM   4514 2HB  ARG A 289     -22.408-265.941 114.815  1.00 23.980          H  
ATOM   4515 1HG  ARG A 289     -22.176-267.825 113.352  1.00 23.980          H  
ATOM   4516 2HG  ARG A 289     -23.220-267.090 112.120  1.00 23.980          H  
ATOM   4517 1HD  ARG A 289     -21.581-265.303 111.790  1.00 23.980          H  
ATOM   4518 2HD  ARG A 289     -20.591-265.969 113.101  1.00 23.980          H  
ATOM   4519  HE  ARG A 289     -19.720-267.525 111.674  1.00 23.980          H  
ATOM   4520 1HH1 ARG A 289     -22.529-266.101 110.053  1.00 23.980          H  
ATOM   4521 2HH1 ARG A 289     -22.160-266.854 108.523  1.00 23.980          H  
ATOM   4522 1HH2 ARG A 289     -19.272-268.482 109.680  1.00 23.980          H  
ATOM   4523 2HH2 ARG A 289     -20.314-268.221 108.309  1.00 23.980          H  
ATOM   4524  N   GLN A 290     -23.943-267.747 116.471  1.00 15.170          N  
ATOM   4525  CA  GLN A 290     -23.785-269.002 117.190  1.00 15.470          C  
ATOM   4526  C   GLN A 290     -25.131-269.724 117.288  1.00 14.840          C  
ATOM   4527  O   GLN A 290     -25.192-270.942 117.112  1.00 14.740          O  
ATOM   4528  CB  GLN A 290     -23.244-268.739 118.591  1.00 21.540          C  
ATOM   4529  CG  GLN A 290     -21.810-268.238 118.627  1.00 21.540          C  
ATOM   4530  CD  GLN A 290     -21.389-267.868 120.029  1.00 21.540          C  
ATOM   4531  OE1 GLN A 290     -22.251-267.687 120.895  1.00 21.540          O  
ATOM   4532  NE2 GLN A 290     -20.089-267.760 120.268  1.00 21.540          N  
ATOM   4533  H   GLN A 290     -23.685-266.852 116.895  1.00 18.200          H  
ATOM   4534  HA  GLN A 290     -23.089-269.637 116.643  1.00 18.560          H  
ATOM   4535 1HB  GLN A 290     -23.877-268.008 119.086  1.00 25.850          H  
ATOM   4536 2HB  GLN A 290     -23.295-269.657 119.175  1.00 25.850          H  
ATOM   4537 1HG  GLN A 290     -21.151-269.020 118.260  1.00 25.850          H  
ATOM   4538 2HG  GLN A 290     -21.728-267.349 117.997  1.00 25.850          H  
ATOM   4539 1HE2 GLN A 290     -19.768-267.522 121.187  1.00 25.850          H  
ATOM   4540 2HE2 GLN A 290     -19.424-267.917 119.538  1.00 25.850          H  
ATOM   4541  N   LYS A 291     -26.204-268.961 117.551  1.00 14.470          N  
ATOM   4542  CA  LYS A 291     -27.551-269.508 117.645  1.00 13.850          C  
ATOM   4543  C   LYS A 291     -28.135-269.894 116.291  1.00 13.070          C  
ATOM   4544  O   LYS A 291     -28.761-270.944 116.162  1.00 12.720          O  
ATOM   4545  CB  LYS A 291     -28.470-268.523 118.352  1.00 19.640          C  
ATOM   4546  CG  LYS A 291     -28.187-268.381 119.840  1.00 19.640          C  
ATOM   4547  CD  LYS A 291     -29.111-267.361 120.481  1.00 19.640          C  
ATOM   4548  CE  LYS A 291     -28.827-267.209 121.970  1.00 19.640          C  
ATOM   4549  NZ  LYS A 291     -29.710-266.186 122.602  1.00 19.640          N  
ATOM   4550  H   LYS A 291     -26.061-267.964 117.739  1.00 17.360          H  
ATOM   4551  HA  LYS A 291     -27.507-270.411 118.245  1.00 16.620          H  
ATOM   4552 1HB  LYS A 291     -28.354-267.535 117.894  1.00 23.570          H  
ATOM   4553 2HB  LYS A 291     -29.506-268.829 118.222  1.00 23.570          H  
ATOM   4554 1HG  LYS A 291     -28.322-269.351 120.322  1.00 23.570          H  
ATOM   4555 2HG  LYS A 291     -27.151-268.070 119.981  1.00 23.570          H  
ATOM   4556 1HD  LYS A 291     -28.966-266.394 119.993  1.00 23.570          H  
ATOM   4557 2HD  LYS A 291     -30.146-267.668 120.346  1.00 23.570          H  
ATOM   4558 1HE  LYS A 291     -28.985-268.166 122.463  1.00 23.570          H  
ATOM   4559 2HE  LYS A 291     -27.787-266.909 122.104  1.00 23.570          H  
ATOM   4560 1HZ  LYS A 291     -29.492-266.113 123.587  1.00 23.570          H  
ATOM   4561 2HZ  LYS A 291     -29.559-265.291 122.157  1.00 23.570          H  
ATOM   4562 3HZ  LYS A 291     -30.677-266.458 122.493  1.00 23.570          H  
ATOM   4563  N   THR A 292     -27.915-269.076 115.257  1.00 12.840          N  
ATOM   4564  CA  THR A 292     -28.449-269.358 113.926  1.00 12.150          C  
ATOM   4565  C   THR A 292     -27.909-270.693 113.448  1.00 12.190          C  
ATOM   4566  O   THR A 292     -28.638-271.524 112.908  1.00 11.770          O  
ATOM   4567  CB  THR A 292     -28.080-268.250 112.920  1.00 17.290          C  
ATOM   4568  OG1 THR A 292     -28.641-267.005 113.358  1.00 17.290          O  
ATOM   4569  CG2 THR A 292     -28.641-268.592 111.536  1.00 17.290          C  
ATOM   4570  H   THR A 292     -27.410-268.201 115.394  1.00 15.410          H  
ATOM   4571  HA  THR A 292     -29.534-269.425 113.988  1.00 14.580          H  
ATOM   4572  HB  THR A 292     -26.994-268.153 112.866  1.00 20.740          H  
ATOM   4573  HG1 THR A 292     -28.196-266.735 114.189  1.00 20.740          H  
ATOM   4574 1HG2 THR A 292     -28.382-267.797 110.841  1.00 20.740          H  
ATOM   4575 2HG2 THR A 292     -28.222-269.531 111.179  1.00 20.740          H  
ATOM   4576 3HG2 THR A 292     -29.725-268.680 111.600  1.00 20.740          H  
ATOM   4577  N   MET A 293     -26.627-270.913 113.685  1.00 12.860          N  
ATOM   4578  CA  MET A 293     -25.934-272.131 113.307  1.00 13.150          C  
ATOM   4579  C   MET A 293     -26.499-273.399 113.946  1.00 13.210          C  
ATOM   4580  O   MET A 293     -26.223-274.489 113.478  1.00 13.260          O  
ATOM   4581  CB  MET A 293     -24.452-271.994 113.612  1.00 18.290          C  
ATOM   4582  CG  MET A 293     -23.708-271.030 112.718  1.00 18.290          C  
ATOM   4583  SD  MET A 293     -23.609-271.567 111.029  1.00 18.290          S  
ATOM   4584  CE  MET A 293     -22.979-270.066 110.323  1.00 18.290          C  
ATOM   4585  H   MET A 293     -26.079-270.168 114.127  1.00 15.430          H  
ATOM   4586  HA  MET A 293     -26.042-272.251 112.231  1.00 15.780          H  
ATOM   4587 1HB  MET A 293     -24.329-271.651 114.641  1.00 21.950          H  
ATOM   4588 2HB  MET A 293     -23.981-272.956 113.530  1.00 21.950          H  
ATOM   4589 1HG  MET A 293     -24.210-270.081 112.719  1.00 21.950          H  
ATOM   4590 2HG  MET A 293     -22.715-270.883 113.086  1.00 21.950          H  
ATOM   4591 1HE  MET A 293     -22.844-270.197 109.247  1.00 21.950          H  
ATOM   4592 2HE  MET A 293     -23.682-269.253 110.505  1.00 21.950          H  
ATOM   4593 3HE  MET A 293     -22.027-269.832 110.784  1.00 21.950          H  
ATOM   4594  N   MET A 294     -27.319-273.307 114.985  1.00 13.270          N  
ATOM   4595  CA  MET A 294     -27.835-274.518 115.601  1.00 13.250          C  
ATOM   4596  C   MET A 294     -28.940-275.158 114.745  1.00 12.460          C  
ATOM   4597  O   MET A 294     -29.416-276.265 115.044  1.00 12.690          O  
ATOM   4598  CB  MET A 294     -28.350-274.182 116.998  1.00 18.560          C  
ATOM   4599  CG  MET A 294     -27.248-273.723 117.951  1.00 18.560          C  
ATOM   4600  SD  MET A 294     -27.851-273.235 119.583  1.00 18.560          S  
ATOM   4601  CE  MET A 294     -26.371-272.464 120.274  1.00 18.560          C  
ATOM   4602  H   MET A 294     -27.615-272.397 115.350  1.00 15.920          H  
ATOM   4603  HA  MET A 294     -27.019-275.235 115.684  1.00 15.900          H  
ATOM   4604 1HB  MET A 294     -29.087-273.382 116.925  1.00 22.270          H  
ATOM   4605 2HB  MET A 294     -28.844-275.053 117.429  1.00 22.270          H  
ATOM   4606 1HG  MET A 294     -26.520-274.523 118.073  1.00 22.270          H  
ATOM   4607 2HG  MET A 294     -26.738-272.872 117.507  1.00 22.270          H  
ATOM   4608 1HE  MET A 294     -26.582-272.102 121.279  1.00 22.270          H  
ATOM   4609 2HE  MET A 294     -25.564-273.197 120.311  1.00 22.270          H  
ATOM   4610 3HE  MET A 294     -26.063-271.629 119.646  1.00 22.270          H  
ATOM   4611  N   ILE A 295     -29.334-274.493 113.656  1.00 11.610          N  
ATOM   4612  CA  ILE A 295     -30.352-275.039 112.783  1.00 10.950          C  
ATOM   4613  C   ILE A 295     -29.815-276.287 112.088  1.00 11.350          C  
ATOM   4614  O   ILE A 295     -28.773-276.275 111.423  1.00 11.080          O  
ATOM   4615  CB  ILE A 295     -30.812-273.969 111.761  1.00 15.590          C  
ATOM   4616  CG1 ILE A 295     -31.501-272.795 112.535  1.00 15.590          C  
ATOM   4617  CG2 ILE A 295     -31.736-274.586 110.695  1.00 15.590          C  
ATOM   4618  CD1 ILE A 295     -31.750-271.534 111.709  1.00 15.590          C  
ATOM   4619  H   ILE A 295     -28.918-273.581 113.439  1.00 13.930          H  
ATOM   4620  HA  ILE A 295     -31.212-275.323 113.387  1.00 13.140          H  
ATOM   4621  HB  ILE A 295     -29.931-273.546 111.272  1.00 18.710          H  
ATOM   4622 1HG1 ILE A 295     -32.455-273.148 112.918  1.00 18.710          H  
ATOM   4623 2HG1 ILE A 295     -30.875-272.521 113.383  1.00 18.710          H  
ATOM   4624 1HG2 ILE A 295     -32.037-273.830 109.981  1.00 18.710          H  
ATOM   4625 2HG2 ILE A 295     -31.205-275.366 110.161  1.00 18.710          H  
ATOM   4626 3HG2 ILE A 295     -32.622-275.006 111.171  1.00 18.710          H  
ATOM   4627 1HD1 ILE A 295     -32.223-270.782 112.339  1.00 18.710          H  
ATOM   4628 2HD1 ILE A 295     -30.794-271.151 111.344  1.00 18.710          H  
ATOM   4629 3HD1 ILE A 295     -32.398-271.750 110.868  1.00 18.710          H  
ATOM   4630  N   GLU A 296     -30.554-277.379 112.274  1.00 12.200          N  
ATOM   4631  CA  GLU A 296     -30.225-278.714 111.777  1.00 12.840          C  
ATOM   4632  C   GLU A 296     -28.885-279.230 112.312  1.00 13.530          C  
ATOM   4633  O   GLU A 296     -28.288-280.136 111.731  1.00 13.990          O  
ATOM   4634  CB  GLU A 296     -30.210-278.758 110.240  1.00 17.720          C  
ATOM   4635  CG  GLU A 296     -31.544-278.470 109.555  1.00 17.720          C  
ATOM   4636  CD  GLU A 296     -31.435-278.563 108.049  1.00 17.720          C  
ATOM   4637  OE1 GLU A 296     -30.326-278.590 107.570  1.00 17.720          O  
ATOM   4638  OE2 GLU A 296     -32.446-278.608 107.388  1.00 17.720          O  
ATOM   4639  H   GLU A 296     -31.393-277.275 112.830  1.00 14.640          H  
ATOM   4640  HA  GLU A 296     -31.001-279.399 112.120  1.00 15.410          H  
ATOM   4641 1HB  GLU A 296     -29.477-278.053 109.853  1.00 21.260          H  
ATOM   4642 2HB  GLU A 296     -29.893-279.749 109.917  1.00 21.260          H  
ATOM   4643 1HG  GLU A 296     -32.276-279.198 109.898  1.00 21.260          H  
ATOM   4644 2HG  GLU A 296     -31.896-277.492 109.833  1.00 21.260          H  
ATOM   4645  N   GLY A 297     -28.430-278.693 113.448  1.00 13.730          N  
ATOM   4646  CA  GLY A 297     -27.210-279.170 114.077  1.00 14.540          C  
ATOM   4647  C   GLY A 297     -25.911-278.631 113.473  1.00 15.030          C  
ATOM   4648  O   GLY A 297     -24.822-279.047 113.888  1.00 15.860          O  
ATOM   4649  H   GLY A 297     -28.944-277.926 113.895  1.00 16.480          H  
ATOM   4650 1HA  GLY A 297     -27.243-278.903 115.134  1.00 17.450          H  
ATOM   4651 2HA  GLY A 297     -27.198-280.258 114.035  1.00 17.450          H  
ATOM   4652  N   ARG A 298     -25.981-277.700 112.518  1.00 14.560          N  
ATOM   4653  CA  ARG A 298     -24.758-277.204 111.880  1.00 15.020          C  
ATOM   4654  C   ARG A 298     -24.018-276.178 112.715  1.00 15.650          C  
ATOM   4655  O   ARG A 298     -23.846-275.033 112.307  1.00 15.890          O  
ATOM   4656  CB  ARG A 298     -25.066-276.566 110.541  1.00 20.840          C  
ATOM   4657  CG  ARG A 298     -25.544-277.504 109.463  1.00 20.840          C  
ATOM   4658  CD  ARG A 298     -25.814-276.765 108.192  1.00 20.840          C  
ATOM   4659  NE  ARG A 298     -24.599-276.076 107.707  1.00 20.840          N  
ATOM   4660  CZ  ARG A 298     -23.577-276.647 107.025  1.00 20.840          C  
ATOM   4661  NH1 ARG A 298     -23.592-277.928 106.730  1.00 20.840          N  
ATOM   4662  NH2 ARG A 298     -22.534-275.913 106.671  1.00 20.840          N  
ATOM   4663  H   ARG A 298     -26.893-277.337 112.213  1.00 17.470          H  
ATOM   4664  HA  ARG A 298     -24.095-278.053 111.715  1.00 18.020          H  
ATOM   4665 1HB  ARG A 298     -25.842-275.808 110.685  1.00 25.010          H  
ATOM   4666 2HB  ARG A 298     -24.176-276.056 110.178  1.00 25.010          H  
ATOM   4667 1HG  ARG A 298     -24.793-278.271 109.290  1.00 25.010          H  
ATOM   4668 2HG  ARG A 298     -26.478-277.975 109.790  1.00 25.010          H  
ATOM   4669 1HD  ARG A 298     -26.165-277.451 107.423  1.00 25.010          H  
ATOM   4670 2HD  ARG A 298     -26.582-276.013 108.379  1.00 25.010          H  
ATOM   4671  HE  ARG A 298     -24.518-275.081 107.907  1.00 25.010          H  
ATOM   4672 1HH1 ARG A 298     -24.363-278.510 106.994  1.00 25.010          H  
ATOM   4673 2HH1 ARG A 298     -22.768-278.346 106.248  1.00 25.010          H  
ATOM   4674 1HH2 ARG A 298     -22.465-274.919 106.926  1.00 25.010          H  
ATOM   4675 2HH2 ARG A 298     -21.736-276.343 106.181  1.00 25.010          H  
ATOM   4676  N   GLU A 299     -23.474-276.626 113.830  1.00 16.000          N  
ATOM   4677  CA  GLU A 299     -22.834-275.740 114.789  1.00 16.790          C  
ATOM   4678  C   GLU A 299     -21.672-274.980 114.148  1.00 16.730          C  
ATOM   4679  O   GLU A 299     -20.980-275.499 113.265  1.00 17.050          O  
ATOM   4680  CB  GLU A 299     -22.366-276.530 116.002  1.00 23.190          C  
ATOM   4681  CG  GLU A 299     -23.480-277.143 116.847  1.00 23.190          C  
ATOM   4682  CD  GLU A 299     -22.939-277.834 118.078  1.00 23.190          C  
ATOM   4683  OE1 GLU A 299     -22.301-277.170 118.872  1.00 23.190          O  
ATOM   4684  OE2 GLU A 299     -23.132-279.019 118.215  1.00 23.190          O  
ATOM   4685  H   GLU A 299     -23.633-277.614 114.039  1.00 19.200          H  
ATOM   4686  HA  GLU A 299     -23.574-275.009 115.121  1.00 20.150          H  
ATOM   4687 1HB  GLU A 299     -21.684-277.322 115.691  1.00 27.830          H  
ATOM   4688 2HB  GLU A 299     -21.829-275.865 116.651  1.00 27.830          H  
ATOM   4689 1HG  GLU A 299     -24.172-276.356 117.148  1.00 27.830          H  
ATOM   4690 2HG  GLU A 299     -24.031-277.861 116.242  1.00 27.830          H  
ATOM   4691  N   LEU A 300     -21.450-273.753 114.614  1.00 16.430          N  
ATOM   4692  CA  LEU A 300     -20.432-272.867 114.053  1.00 16.540          C  
ATOM   4693  C   LEU A 300     -19.033-273.484 113.958  1.00 17.410          C  
ATOM   4694  O   LEU A 300     -18.355-273.315 112.941  1.00 17.640          O  
ATOM   4695  CB  LEU A 300     -20.395-271.569 114.877  1.00 23.110          C  
ATOM   4696  CG  LEU A 300     -19.417-270.449 114.425  1.00 23.110          C  
ATOM   4697  CD1 LEU A 300     -19.726-270.002 112.994  1.00 23.110          C  
ATOM   4698  CD2 LEU A 300     -19.585-269.255 115.379  1.00 23.110          C  
ATOM   4699  H   LEU A 300     -22.039-273.412 115.360  1.00 19.720          H  
ATOM   4700  HA  LEU A 300     -20.757-272.622 113.044  1.00 19.850          H  
ATOM   4701 1HB  LEU A 300     -21.392-271.149 114.916  1.00 27.730          H  
ATOM   4702 2HB  LEU A 300     -20.111-271.835 115.895  1.00 27.730          H  
ATOM   4703  HG  LEU A 300     -18.383-270.813 114.458  1.00 27.730          H  
ATOM   4704 1HD1 LEU A 300     -19.027-269.213 112.720  1.00 27.730          H  
ATOM   4705 2HD1 LEU A 300     -19.603-270.827 112.307  1.00 27.730          H  
ATOM   4706 3HD1 LEU A 300     -20.736-269.632 112.935  1.00 27.730          H  
ATOM   4707 1HD2 LEU A 300     -18.902-268.457 115.080  1.00 27.730          H  
ATOM   4708 2HD2 LEU A 300     -20.613-268.888 115.337  1.00 27.730          H  
ATOM   4709 3HD2 LEU A 300     -19.353-269.568 116.395  1.00 27.730          H  
ATOM   4710  N   GLN A 301     -18.619-274.267 114.953  1.00 17.970          N  
ATOM   4711  CA  GLN A 301     -17.293-274.884 114.905  1.00 18.910          C  
ATOM   4712  C   GLN A 301     -17.156-275.880 113.743  1.00 19.160          C  
ATOM   4713  O   GLN A 301     -16.046-276.294 113.411  1.00 19.920          O  
ATOM   4714  CB  GLN A 301     -16.939-275.565 116.241  1.00 26.100          C  
ATOM   4715  CG  GLN A 301     -17.776-276.789 116.592  1.00 26.100          C  
ATOM   4716  CD  GLN A 301     -19.022-276.413 117.333  1.00 26.100          C  
ATOM   4717  OE1 GLN A 301     -19.499-275.277 117.182  1.00 26.100          O  
ATOM   4718  NE2 GLN A 301     -19.565-277.337 118.109  1.00 26.100          N  
ATOM   4719  H   GLN A 301     -19.211-274.400 115.773  1.00 21.560          H  
ATOM   4720  HA  GLN A 301     -16.564-274.090 114.740  1.00 22.690          H  
ATOM   4721 1HB  GLN A 301     -15.895-275.877 116.215  1.00 31.320          H  
ATOM   4722 2HB  GLN A 301     -17.041-274.844 117.050  1.00 31.320          H  
ATOM   4723 1HG  GLN A 301     -18.060-277.328 115.701  1.00 31.320          H  
ATOM   4724 2HG  GLN A 301     -17.184-277.435 117.238  1.00 31.320          H  
ATOM   4725 1HE2 GLN A 301     -20.441-277.147 118.613  1.00 31.320          H  
ATOM   4726 2HE2 GLN A 301     -19.150-278.240 118.190  1.00 31.320          H  
ATOM   4727  N   ARG A 302     -18.279-276.304 113.151  1.00 18.600          N  
ATOM   4728  CA  ARG A 302     -18.256-277.202 112.013  1.00 18.820          C  
ATOM   4729  C   ARG A 302     -18.201-276.343 110.760  1.00 18.490          C  
ATOM   4730  O   ARG A 302     -17.410-276.593 109.858  1.00 18.880          O  
ATOM   4731  CB  ARG A 302     -19.483-278.090 111.997  1.00 26.260          C  
ATOM   4732  CG  ARG A 302     -19.534-279.060 113.138  1.00 26.260          C  
ATOM   4733  CD  ARG A 302     -20.767-279.877 113.146  1.00 26.260          C  
ATOM   4734  NE  ARG A 302     -20.907-280.693 111.937  1.00 26.260          N  
ATOM   4735  CZ  ARG A 302     -21.841-281.624 111.735  1.00 26.260          C  
ATOM   4736  NH1 ARG A 302     -22.732-281.932 112.662  1.00 26.260          N  
ATOM   4737  NH2 ARG A 302     -21.835-282.211 110.571  1.00 26.260          N  
ATOM   4738  H   ARG A 302     -19.179-275.938 113.461  1.00 22.320          H  
ATOM   4739  HA  ARG A 302     -17.363-277.827 112.060  1.00 22.580          H  
ATOM   4740 1HB  ARG A 302     -20.388-277.495 112.009  1.00 31.510          H  
ATOM   4741 2HB  ARG A 302     -19.485-278.666 111.073  1.00 31.510          H  
ATOM   4742 1HG  ARG A 302     -18.668-279.697 113.106  1.00 31.510          H  
ATOM   4743 2HG  ARG A 302     -19.522-278.492 114.068  1.00 31.510          H  
ATOM   4744 1HD  ARG A 302     -20.746-280.538 114.008  1.00 31.510          H  
ATOM   4745 2HD  ARG A 302     -21.635-279.213 113.217  1.00 31.510          H  
ATOM   4746  HE  ARG A 302     -20.282-280.518 111.127  1.00 31.510          H  
ATOM   4747 1HH1 ARG A 302     -22.725-281.455 113.555  1.00 31.510          H  
ATOM   4748 2HH1 ARG A 302     -23.428-282.640 112.479  1.00 31.510          H  
ATOM   4749 1HH2 ARG A 302     -21.124-281.881 109.888  1.00 31.510          H  
ATOM   4750 2HH2 ARG A 302     -22.511-282.920 110.339  1.00 31.510          H  
ATOM   4751  N   GLU A 303     -18.967-275.251 110.759  1.00 17.850          N  
ATOM   4752  CA  GLU A 303     -19.034-274.326 109.619  1.00 17.570          C  
ATOM   4753  C   GLU A 303     -17.640-273.793 109.270  1.00 17.850          C  
ATOM   4754  O   GLU A 303     -17.283-273.640 108.104  1.00 17.880          O  
ATOM   4755  CB  GLU A 303     -19.935-273.133 109.975  1.00 24.710          C  
ATOM   4756  CG  GLU A 303     -20.169-272.077 108.883  1.00 24.710          C  
ATOM   4757  CD  GLU A 303     -21.024-272.552 107.750  1.00 24.710          C  
ATOM   4758  OE1 GLU A 303     -21.619-273.593 107.888  1.00 24.710          O  
ATOM   4759  OE2 GLU A 303     -21.141-271.846 106.780  1.00 24.710          O  
ATOM   4760  H   GLU A 303     -19.597-275.119 111.557  1.00 21.420          H  
ATOM   4761  HA  GLU A 303     -19.439-274.857 108.755  1.00 21.080          H  
ATOM   4762 1HB  GLU A 303     -20.908-273.501 110.308  1.00 29.650          H  
ATOM   4763 2HB  GLU A 303     -19.497-272.609 110.808  1.00 29.650          H  
ATOM   4764 1HG  GLU A 303     -20.619-271.210 109.333  1.00 29.650          H  
ATOM   4765 2HG  GLU A 303     -19.204-271.768 108.486  1.00 29.650          H  
ATOM   4766  N   GLU A 304     -16.845-273.531 110.301  1.00 18.150          N  
ATOM   4767  CA  GLU A 304     -15.499-272.994 110.146  1.00 18.610          C  
ATOM   4768  C   GLU A 304     -14.392-274.043 109.879  1.00 19.650          C  
ATOM   4769  O   GLU A 304     -13.234-273.677 109.613  1.00 20.110          O  
ATOM   4770  CB  GLU A 304     -15.145-272.192 111.409  1.00 25.870          C  
ATOM   4771  CG  GLU A 304     -15.985-270.915 111.612  1.00 25.870          C  
ATOM   4772  CD  GLU A 304     -15.586-270.115 112.829  1.00 25.870          C  
ATOM   4773  OE1 GLU A 304     -14.793-270.593 113.606  1.00 25.870          O  
ATOM   4774  OE2 GLU A 304     -16.055-268.998 112.961  1.00 25.870          O  
ATOM   4775  H   GLU A 304     -17.234-273.655 111.244  1.00 21.780          H  
ATOM   4776  HA  GLU A 304     -15.517-272.310 109.298  1.00 22.330          H  
ATOM   4777 1HB  GLU A 304     -15.320-272.826 112.283  1.00 31.040          H  
ATOM   4778 2HB  GLU A 304     -14.096-271.933 111.408  1.00 31.040          H  
ATOM   4779 1HG  GLU A 304     -15.907-270.289 110.730  1.00 31.040          H  
ATOM   4780 2HG  GLU A 304     -17.030-271.210 111.714  1.00 31.040          H  
ATOM   4781  N   SER A 305     -14.730-275.337 109.947  1.00 20.070          N  
ATOM   4782  CA  SER A 305     -13.761-276.421 109.807  1.00 21.110          C  
ATOM   4783  C   SER A 305     -13.638-276.856 108.341  1.00 20.910          C  
ATOM   4784  O   SER A 305     -14.634-277.237 107.722  1.00 20.500          O  
ATOM   4785  CB  SER A 305     -14.180-277.603 110.656  1.00 29.140          C  
ATOM   4786  OG  SER A 305     -13.311-278.692 110.485  1.00 29.140          O  
ATOM   4787  H   SER A 305     -15.711-275.591 110.082  1.00 24.080          H  
ATOM   4788  HA  SER A 305     -12.818-276.057 110.191  1.00 25.330          H  
ATOM   4789 1HB  SER A 305     -14.206-277.309 111.705  1.00 34.970          H  
ATOM   4790 2HB  SER A 305     -15.191-277.901 110.380  1.00 34.970          H  
ATOM   4791  HG  SER A 305     -13.701-279.408 110.994  1.00 34.970          H  
ATOM   4792  N   PRO A 306     -12.431-276.901 107.750  1.00 21.340          N  
ATOM   4793  CA  PRO A 306     -12.214-277.224 106.353  1.00 21.330          C  
ATOM   4794  C   PRO A 306     -12.327-278.705 106.039  1.00 22.130          C  
ATOM   4795  O   PRO A 306     -11.359-279.330 105.599  1.00 22.780          O  
ATOM   4796  CB  PRO A 306     -10.789-276.748 106.126  1.00 31.990          C  
ATOM   4797  CG  PRO A 306     -10.111-276.970 107.465  1.00 31.990          C  
ATOM   4798  CD  PRO A 306     -11.195-276.642 108.504  1.00 31.990          C  
ATOM   4799  HA  PRO A 306     -12.918-276.633 105.758  1.00 25.600          H  
ATOM   4800 1HB  PRO A 306     -10.324-277.315 105.309  1.00 38.390          H  
ATOM   4801 2HB  PRO A 306     -10.824-275.728 105.797  1.00 38.390          H  
ATOM   4802 1HG  PRO A 306      -9.762-278.013 107.533  1.00 38.390          H  
ATOM   4803 2HG  PRO A 306      -9.219-276.334 107.553  1.00 38.390          H  
ATOM   4804 1HD  PRO A 306     -11.111-277.330 109.365  1.00 38.390          H  
ATOM   4805 2HD  PRO A 306     -11.138-275.586 108.795  1.00 38.390          H  
ATOM   4806  N   THR A 307     -13.498-279.276 106.265  1.00 22.150          N  
ATOM   4807  CA  THR A 307     -13.664-280.686 105.950  1.00 22.880          C  
ATOM   4808  C   THR A 307     -15.033-281.072 105.420  1.00 22.440          C  
ATOM   4809  O   THR A 307     -16.079-280.484 105.748  1.00 22.460          O  
ATOM   4810  CB  THR A 307     -13.327-281.584 107.148  1.00 31.740          C  
ATOM   4811  OG1 THR A 307     -13.387-282.966 106.739  1.00 31.740          O  
ATOM   4812  CG2 THR A 307     -14.245-281.362 108.307  1.00 31.740          C  
ATOM   4813  H   THR A 307     -14.257-278.703 106.642  1.00 26.580          H  
ATOM   4814  HA  THR A 307     -12.950-280.930 105.165  1.00 27.460          H  
ATOM   4815  HB  THR A 307     -12.310-281.358 107.469  1.00 38.090          H  
ATOM   4816  HG1 THR A 307     -14.326-283.229 106.531  1.00 38.090          H  
ATOM   4817 1HG2 THR A 307     -13.960-282.001 109.117  1.00 38.090          H  
ATOM   4818 2HG2 THR A 307     -14.188-280.324 108.624  1.00 38.090          H  
ATOM   4819 3HG2 THR A 307     -15.250-281.591 108.021  1.00 38.090          H  
ATOM   4820  N   GLY A 308     -15.003-282.115 104.603  1.00 22.060          N  
ATOM   4821  CA  GLY A 308     -16.184-282.765 104.085  1.00 21.720          C  
ATOM   4822  C   GLY A 308     -16.430-283.932 105.023  1.00 22.840          C  
ATOM   4823  O   GLY A 308     -15.839-283.959 106.104  1.00 23.810          O  
ATOM   4824  H   GLY A 308     -14.093-282.496 104.367  1.00 26.470          H  
ATOM   4825 1HA  GLY A 308     -17.031-282.078 104.080  1.00 26.060          H  
ATOM   4826 2HA  GLY A 308     -15.992-283.094 103.068  1.00 26.060          H  
ATOM   4827  N   PRO A 309     -17.259-284.912 104.658  1.00 22.780          N  
ATOM   4828  CA  PRO A 309     -17.573-286.055 105.478  1.00 23.770          C  
ATOM   4829  C   PRO A 309     -16.315-286.907 105.586  1.00 24.270          C  
ATOM   4830  O   PRO A 309     -15.465-286.820 104.700  1.00 23.660          O  
ATOM   4831  CB  PRO A 309     -18.716-286.732 104.699  1.00 35.660          C  
ATOM   4832  CG  PRO A 309     -18.519-286.295 103.263  1.00 35.660          C  
ATOM   4833  CD  PRO A 309     -17.958-284.879 103.352  1.00 35.660          C  
ATOM   4834  HA  PRO A 309     -17.917-285.683 106.441  1.00 28.520          H  
ATOM   4835 1HB  PRO A 309     -18.669-287.824 104.812  1.00 42.790          H  
ATOM   4836 2HB  PRO A 309     -19.686-286.415 105.109  1.00 42.790          H  
ATOM   4837 1HG  PRO A 309     -17.845-286.991 102.757  1.00 42.790          H  
ATOM   4838 2HG  PRO A 309     -19.474-286.339 102.712  1.00 42.790          H  
ATOM   4839 1HD  PRO A 309     -17.278-284.732 102.512  1.00 42.790          H  
ATOM   4840 2HD  PRO A 309     -18.770-284.135 103.367  1.00 42.790          H  
ATOM   4841  N   PRO A 310     -16.166-287.748 106.621  1.00 25.400          N  
ATOM   4842  CA  PRO A 310     -15.077-288.703 106.823  1.00 26.030          C  
ATOM   4843  C   PRO A 310     -14.732-289.546 105.580  1.00 25.780          C  
ATOM   4844  O   PRO A 310     -13.667-290.159 105.517  1.00 26.290          O  
ATOM   4845  CB  PRO A 310     -15.625-289.568 107.949  1.00 39.050          C  
ATOM   4846  CG  PRO A 310     -16.567-288.669 108.716  1.00 39.050          C  
ATOM   4847  CD  PRO A 310     -17.190-287.783 107.685  1.00 39.050          C  
ATOM   4848  HA  PRO A 310     -14.187-288.152 107.166  1.00 31.240          H  
ATOM   4849 1HB  PRO A 310     -16.111-290.400 107.542  1.00 46.850          H  
ATOM   4850 2HB  PRO A 310     -14.808-289.960 108.539  1.00 46.850          H  
ATOM   4851 1HG  PRO A 310     -17.308-289.281 109.255  1.00 46.850          H  
ATOM   4852 2HG  PRO A 310     -16.040-288.082 109.482  1.00 46.850          H  
ATOM   4853 1HD  PRO A 310     -18.147-288.185 107.324  1.00 46.850          H  
ATOM   4854 2HD  PRO A 310     -17.283-286.816 108.154  1.00 46.850          H  
ATOM   4855  N   GLY A 311     -15.648-289.596 104.606  1.00 25.050          N  
ATOM   4856  CA  GLY A 311     -15.485-290.342 103.378  1.00 24.820          C  
ATOM   4857  C   GLY A 311     -15.678-289.402 102.192  1.00 24.620          C  
ATOM   4858  O   GLY A 311     -16.221-289.798 101.144  1.00 24.530          O  
ATOM   4859  H   GLY A 311     -16.505-289.082 104.712  1.00 30.060          H  
ATOM   4860 1HA  GLY A 311     -14.491-290.790 103.345  1.00 29.780          H  
ATOM   4861 2HA  GLY A 311     -16.207-291.153 103.335  1.00 29.780          H  
ATOM   4862  N   SER A 312     -15.142-288.181 102.337  1.00 24.640          N  
ATOM   4863  CA  SER A 312     -15.176-287.138 101.317  1.00 24.550          C  
ATOM   4864  C   SER A 312     -14.480-287.546 100.035  1.00 24.210          C  
ATOM   4865  O   SER A 312     -14.798-287.008  98.963  1.00 24.030          O  
ATOM   4866  CB  SER A 312     -14.502-285.881 101.832  1.00 34.410          C  
ATOM   4867  OG  SER A 312     -13.129-286.095 102.029  1.00 34.410          O  
ATOM   4868  H   SER A 312     -14.759-287.914 103.249  1.00 29.570          H  
ATOM   4869  HA  SER A 312     -16.213-286.911 101.095  1.00 29.460          H  
ATOM   4870 1HB  SER A 312     -14.643-285.078 101.111  1.00 41.290          H  
ATOM   4871 2HB  SER A 312     -14.955-285.564 102.751  1.00 41.290          H  
ATOM   4872  HG  SER A 312     -12.788-285.283 102.416  1.00 41.290          H  
ATOM   4873  N   ILE A 313     -13.549-288.509 100.109  1.00 24.150          N  
ATOM   4874  CA  ILE A 313     -12.907-288.927  98.885  1.00 23.880          C  
ATOM   4875  C   ILE A 313     -13.901-289.704  98.071  1.00 22.670          C  
ATOM   4876  O   ILE A 313     -14.168-289.347  96.940  1.00 21.860          O  
ATOM   4877  CB  ILE A 313     -11.616-289.743  99.085  1.00 33.540          C  
ATOM   4878  CG1 ILE A 313     -10.554-288.834  99.722  1.00 33.540          C  
ATOM   4879  CG2 ILE A 313     -11.122-290.249  97.682  1.00 33.540          C  
ATOM   4880  CD1 ILE A 313      -9.325-289.528 100.237  1.00 33.540          C  
ATOM   4881  H   ILE A 313     -13.303-288.898 101.008  1.00 28.980          H  
ATOM   4882  HA  ILE A 313     -12.631-288.062  98.327  1.00 28.660          H  
ATOM   4883  HB  ILE A 313     -11.795-290.583  99.751  1.00 40.250          H  
ATOM   4884 1HG1 ILE A 313     -10.242-288.130  98.985  1.00 40.250          H  
ATOM   4885 2HG1 ILE A 313     -11.014-288.287 100.545  1.00 40.250          H  
ATOM   4886 1HG2 ILE A 313     -10.208-290.814  97.788  1.00 40.250          H  
ATOM   4887 2HG2 ILE A 313     -11.869-290.892  97.222  1.00 40.250          H  
ATOM   4888 3HG2 ILE A 313     -10.943-289.393  97.034  1.00 40.250          H  
ATOM   4889 1HD1 ILE A 313      -8.647-288.784 100.657  1.00 40.250          H  
ATOM   4890 2HD1 ILE A 313      -9.605-290.240 101.013  1.00 40.250          H  
ATOM   4891 3HD1 ILE A 313      -8.820-290.051  99.433  1.00 40.250          H  
ATOM   4892  N   ARG A 314     -14.531-290.727  98.634  1.00 22.470          N  
ATOM   4893  CA  ARG A 314     -15.487-291.490  97.838  1.00 21.520          C  
ATOM   4894  C   ARG A 314     -16.639-290.601  97.338  1.00 20.500          C  
ATOM   4895  O   ARG A 314     -17.074-290.707  96.181  1.00 20.430          O  
ATOM   4896  CB  ARG A 314     -16.058-292.646  98.664  1.00 30.510          C  
ATOM   4897  CG  ARG A 314     -17.040-293.597  97.931  1.00 30.510          C  
ATOM   4898  CD  ARG A 314     -16.365-294.446  96.892  1.00 30.510          C  
ATOM   4899  NE  ARG A 314     -15.503-295.460  97.475  1.00 30.510          N  
ATOM   4900  CZ  ARG A 314     -14.616-296.213  96.806  1.00 30.510          C  
ATOM   4901  NH1 ARG A 314     -14.432-296.096  95.493  1.00 30.510          N  
ATOM   4902  NH2 ARG A 314     -13.930-297.085  97.513  1.00 30.510          N  
ATOM   4903  H   ARG A 314     -14.309-291.004  99.580  1.00 26.960          H  
ATOM   4904  HA  ARG A 314     -14.955-291.894  96.982  1.00 25.820          H  
ATOM   4905 1HB  ARG A 314     -15.238-293.254  99.043  1.00 36.610          H  
ATOM   4906 2HB  ARG A 314     -16.586-292.241  99.529  1.00 36.610          H  
ATOM   4907 1HG  ARG A 314     -17.494-294.272  98.658  1.00 36.610          H  
ATOM   4908 2HG  ARG A 314     -17.827-293.024  97.438  1.00 36.610          H  
ATOM   4909 1HD  ARG A 314     -17.109-294.949  96.308  1.00 36.610          H  
ATOM   4910 2HD  ARG A 314     -15.766-293.832  96.237  1.00 36.610          H  
ATOM   4911  HE  ARG A 314     -15.564-295.648  98.493  1.00 36.610          H  
ATOM   4912 1HH1 ARG A 314     -14.988-295.432  94.934  1.00 36.610          H  
ATOM   4913 2HH1 ARG A 314     -13.757-296.681  95.027  1.00 36.610          H  
ATOM   4914 1HH2 ARG A 314     -14.129-297.136  98.533  1.00 36.610          H  
ATOM   4915 2HH2 ARG A 314     -13.247-297.686  97.084  1.00 36.610          H  
ATOM   4916  N   THR A 315     -17.085-289.678  98.201  1.00 19.760          N  
ATOM   4917  CA  THR A 315     -18.217-288.791  97.933  1.00 18.850          C  
ATOM   4918  C   THR A 315     -18.066-288.030  96.615  1.00 18.430          C  
ATOM   4919  O   THR A 315     -18.989-288.016  95.779  1.00 17.770          O  
ATOM   4920  CB  THR A 315     -18.353-287.769  99.094  1.00 26.750          C  
ATOM   4921  OG1 THR A 315     -18.598-288.466 100.328  1.00 26.750          O  
ATOM   4922  CG2 THR A 315     -19.486-286.784  98.855  1.00 26.750          C  
ATOM   4923  H   THR A 315     -16.645-289.636  99.120  1.00 23.710          H  
ATOM   4924  HA  THR A 315     -19.121-289.397  97.884  1.00 22.620          H  
ATOM   4925  HB  THR A 315     -17.433-287.214  99.177  1.00 32.100          H  
ATOM   4926  HG1 THR A 315     -17.800-288.993 100.581  1.00 32.100          H  
ATOM   4927 1HG2 THR A 315     -19.537-286.088  99.690  1.00 32.100          H  
ATOM   4928 2HG2 THR A 315     -19.306-286.226  97.940  1.00 32.100          H  
ATOM   4929 3HG2 THR A 315     -20.427-287.324  98.772  1.00 32.100          H  
ATOM   4930  N   TRP A 316     -16.911-287.400  96.426  1.00 18.890          N  
ATOM   4931  CA  TRP A 316     -16.661-286.662  95.200  1.00 18.680          C  
ATOM   4932  C   TRP A 316     -15.874-287.456  94.132  1.00 18.320          C  
ATOM   4933  O   TRP A 316     -16.056-287.227  92.946  1.00 18.010          O  
ATOM   4934  CB  TRP A 316     -15.969-285.354  95.562  1.00 26.240          C  
ATOM   4935  CG  TRP A 316     -16.859-284.342  96.196  1.00 26.240          C  
ATOM   4936  CD1 TRP A 316     -17.055-284.185  97.531  1.00 26.240          C  
ATOM   4937  CD2 TRP A 316     -17.625-283.290  95.553  1.00 26.240          C  
ATOM   4938  NE1 TRP A 316     -17.905-283.137  97.763  1.00 26.240          N  
ATOM   4939  CE2 TRP A 316     -18.256-282.574  96.564  1.00 26.240          C  
ATOM   4940  CE3 TRP A 316     -17.812-282.898  94.231  1.00 26.240          C  
ATOM   4941  CZ2 TRP A 316     -19.071-281.484  96.293  1.00 26.240          C  
ATOM   4942  CZ3 TRP A 316     -18.628-281.802  93.968  1.00 26.240          C  
ATOM   4943  CH2 TRP A 316     -19.237-281.120  94.964  1.00 26.240          C  
ATOM   4944  H   TRP A 316     -16.211-287.414  97.179  1.00 22.670          H  
ATOM   4945  HA  TRP A 316     -17.620-286.400  94.773  1.00 22.420          H  
ATOM   4946 1HB  TRP A 316     -15.216-285.558  96.293  1.00 31.480          H  
ATOM   4947 2HB  TRP A 316     -15.493-284.925  94.706  1.00 31.480          H  
ATOM   4948  HD1 TRP A 316     -16.604-284.809  98.305  1.00 31.480          H  
ATOM   4949  HE1 TRP A 316     -18.214-282.817  98.669  1.00 31.480          H  
ATOM   4950  HE3 TRP A 316     -17.332-283.434  93.425  1.00 31.480          H  
ATOM   4951  HZ2 TRP A 316     -19.564-280.921  97.084  1.00 31.480          H  
ATOM   4952  HZ3 TRP A 316     -18.766-281.502  92.941  1.00 31.480          H  
ATOM   4953  HH2 TRP A 316     -19.866-280.269  94.715  1.00 31.480          H  
ATOM   4954  N   PHE A 317     -15.073-288.450  94.520  1.00 18.360          N  
ATOM   4955  CA  PHE A 317     -14.254-289.236  93.585  1.00 18.110          C  
ATOM   4956  C   PHE A 317     -15.126-289.847  92.518  1.00 17.490          C  
ATOM   4957  O   PHE A 317     -14.865-289.725  91.317  1.00 17.500          O  
ATOM   4958  CB  PHE A 317     -13.548-290.374  94.346  1.00 25.450          C  
ATOM   4959  CG  PHE A 317     -12.720-291.347  93.577  1.00 25.450          C  
ATOM   4960  CD1 PHE A 317     -11.369-291.129  93.350  1.00 25.450          C  
ATOM   4961  CD2 PHE A 317     -13.288-292.511  93.088  1.00 25.450          C  
ATOM   4962  CE1 PHE A 317     -10.618-292.044  92.662  1.00 25.450          C  
ATOM   4963  CE2 PHE A 317     -12.539-293.424  92.393  1.00 25.450          C  
ATOM   4964  CZ  PHE A 317     -11.197-293.191  92.179  1.00 25.450          C  
ATOM   4965  H   PHE A 317     -14.972-288.671  95.506  1.00 22.030          H  
ATOM   4966  HA  PHE A 317     -13.524-288.582  93.110  1.00 21.730          H  
ATOM   4967 1HB  PHE A 317     -12.897-289.936  95.075  1.00 30.540          H  
ATOM   4968 2HB  PHE A 317     -14.294-290.938  94.892  1.00 30.540          H  
ATOM   4969  HD1 PHE A 317     -10.889-290.238  93.725  1.00 30.540          H  
ATOM   4970  HD2 PHE A 317     -14.345-292.703  93.260  1.00 30.540          H  
ATOM   4971  HE1 PHE A 317      -9.566-291.856  92.507  1.00 30.540          H  
ATOM   4972  HE2 PHE A 317     -13.007-294.336  92.014  1.00 30.540          H  
ATOM   4973  HZ  PHE A 317     -10.604-293.918  91.631  1.00 30.540          H  
ATOM   4974  N   GLN A 318     -16.200-290.484  92.972  1.00 16.950          N  
ATOM   4975  CA  GLN A 318     -17.121-291.234  92.136  1.00 16.270          C  
ATOM   4976  C   GLN A 318     -17.815-290.426  91.045  1.00 15.300          C  
ATOM   4977  O   GLN A 318     -18.397-291.018  90.136  1.00 14.810          O  
ATOM   4978  CB  GLN A 318     -18.197-291.892  93.006  1.00 23.050          C  
ATOM   4979  CG  GLN A 318     -17.701-292.997  93.937  1.00 23.050          C  
ATOM   4980  CD  GLN A 318     -17.146-294.208  93.218  1.00 23.050          C  
ATOM   4981  OE1 GLN A 318     -16.008-294.636  93.475  1.00 23.050          O  
ATOM   4982  NE2 GLN A 318     -17.934-294.774  92.306  1.00 23.050          N  
ATOM   4983  H   GLN A 318     -16.361-290.489  93.984  1.00 20.340          H  
ATOM   4984  HA  GLN A 318     -16.547-292.016  91.641  1.00 19.520          H  
ATOM   4985 1HB  GLN A 318     -18.654-291.127  93.640  1.00 27.660          H  
ATOM   4986 2HB  GLN A 318     -18.982-292.297  92.372  1.00 27.660          H  
ATOM   4987 1HG  GLN A 318     -16.904-292.584  94.541  1.00 27.660          H  
ATOM   4988 2HG  GLN A 318     -18.523-293.318  94.577  1.00 27.660          H  
ATOM   4989 1HE2 GLN A 318     -17.619-295.579  91.798  1.00 27.660          H  
ATOM   4990 2HE2 GLN A 318     -18.845-294.403  92.121  1.00 27.660          H  
ATOM   4991  N   ARG A 319     -17.845-289.095  91.161  1.00 15.060          N  
ATOM   4992  CA  ARG A 319     -18.550-288.292  90.172  1.00 14.260          C  
ATOM   4993  C   ARG A 319     -17.618-287.415  89.326  1.00 15.130          C  
ATOM   4994  O   ARG A 319     -18.109-286.641  88.503  1.00 15.550          O  
ATOM   4995  CB  ARG A 319     -19.557-287.367  90.860  1.00 20.280          C  
ATOM   4996  CG  ARG A 319     -18.921-286.160  91.537  1.00 20.280          C  
ATOM   4997  CD  ARG A 319     -19.807-285.349  92.345  1.00 20.280          C  
ATOM   4998  NE  ARG A 319     -20.083-285.914  93.667  1.00 20.280          N  
ATOM   4999  CZ  ARG A 319     -20.848-285.325  94.595  1.00 20.280          C  
ATOM   5000  NH1 ARG A 319     -21.434-284.151  94.365  1.00 20.280          N  
ATOM   5001  NH2 ARG A 319     -20.991-285.957  95.742  1.00 20.280          N  
ATOM   5002  H   ARG A 319     -17.323-288.631  91.912  1.00 18.070          H  
ATOM   5003  HA  ARG A 319     -19.089-288.962  89.504  1.00 17.110          H  
ATOM   5004 1HB  ARG A 319     -20.274-286.998  90.131  1.00 24.340          H  
ATOM   5005 2HB  ARG A 319     -20.106-287.923  91.619  1.00 24.340          H  
ATOM   5006 1HG  ARG A 319     -18.149-286.493  92.181  1.00 24.340          H  
ATOM   5007 2HG  ARG A 319     -18.512-285.491  90.788  1.00 24.340          H  
ATOM   5008 1HD  ARG A 319     -19.338-284.399  92.478  1.00 24.340          H  
ATOM   5009 2HD  ARG A 319     -20.751-285.215  91.819  1.00 24.340          H  
ATOM   5010  HE  ARG A 319     -19.650-286.812  93.954  1.00 24.340          H  
ATOM   5011 1HH1 ARG A 319     -21.303-283.657  93.456  1.00 24.340          H  
ATOM   5012 2HH1 ARG A 319     -21.999-283.724  95.082  1.00 24.340          H  
ATOM   5013 1HH2 ARG A 319     -20.501-286.867  95.845  1.00 24.340          H  
ATOM   5014 2HH2 ARG A 319     -21.550-285.570  96.484  1.00 24.340          H  
ATOM   5015  N   ILE A 320     -16.295-287.475  89.548  1.00 15.430          N  
ATOM   5016  CA  ILE A 320     -15.410-286.559  88.832  1.00 16.320          C  
ATOM   5017  C   ILE A 320     -14.453-287.281  87.868  1.00 16.630          C  
ATOM   5018  O   ILE A 320     -13.476-287.873  88.322  1.00 16.470          O  
ATOM   5019  CB  ILE A 320     -14.539-285.764  89.828  1.00 22.490          C  
ATOM   5020  CG1 ILE A 320     -15.372-284.966  90.814  1.00 22.490          C  
ATOM   5021  CG2 ILE A 320     -13.694-284.799  89.022  1.00 22.490          C  
ATOM   5022  CD1 ILE A 320     -14.579-284.454  92.004  1.00 22.490          C  
ATOM   5023  H   ILE A 320     -15.899-288.173  90.196  1.00 18.520          H  
ATOM   5024  HA  ILE A 320     -16.034-285.857  88.307  1.00 19.580          H  
ATOM   5025  HB  ILE A 320     -13.904-286.442  90.403  1.00 26.990          H  
ATOM   5026 1HG1 ILE A 320     -15.779-284.113  90.307  1.00 26.990          H  
ATOM   5027 2HG1 ILE A 320     -16.168-285.571  91.171  1.00 26.990          H  
ATOM   5028 1HG2 ILE A 320     -13.055-284.208  89.659  1.00 26.990          H  
ATOM   5029 2HG2 ILE A 320     -13.087-285.333  88.366  1.00 26.990          H  
ATOM   5030 3HG2 ILE A 320     -14.343-284.132  88.460  1.00 26.990          H  
ATOM   5031 1HD1 ILE A 320     -15.230-283.896  92.651  1.00 26.990          H  
ATOM   5032 2HD1 ILE A 320     -14.173-285.301  92.543  1.00 26.990          H  
ATOM   5033 3HD1 ILE A 320     -13.765-283.817  91.683  1.00 26.990          H  
ATOM   5034  N   PRO A 321     -14.594-287.164  86.529  1.00 17.180          N  
ATOM   5035  CA  PRO A 321     -13.746-287.864  85.559  1.00 17.570          C  
ATOM   5036  C   PRO A 321     -12.265-287.453  85.645  1.00 17.900          C  
ATOM   5037  O   PRO A 321     -11.369-288.215  85.298  1.00 18.040          O  
ATOM   5038  CB  PRO A 321     -14.384-287.478  84.219  1.00 26.360          C  
ATOM   5039  CG  PRO A 321     -15.126-286.170  84.483  1.00 26.360          C  
ATOM   5040  CD  PRO A 321     -15.595-286.250  85.932  1.00 26.360          C  
ATOM   5041  HA  PRO A 321     -13.844-288.951  85.730  1.00 21.080          H  
ATOM   5042 1HB  PRO A 321     -13.597-287.369  83.456  1.00 31.630          H  
ATOM   5043 2HB  PRO A 321     -15.049-288.283  83.873  1.00 31.630          H  
ATOM   5044 1HG  PRO A 321     -14.471-285.311  84.286  1.00 31.630          H  
ATOM   5045 2HG  PRO A 321     -15.972-286.079  83.780  1.00 31.630          H  
ATOM   5046 1HD  PRO A 321     -15.523-285.235  86.349  1.00 31.630          H  
ATOM   5047 2HD  PRO A 321     -16.616-286.671  86.021  1.00 31.630          H  
ATOM   5048  N   LEU A 322     -12.037-286.241  86.148  1.00 18.000          N  
ATOM   5049  CA  LEU A 322     -10.725-285.643  86.369  1.00 18.300          C  
ATOM   5050  C   LEU A 322      -9.952-286.281  87.529  1.00 17.850          C  
ATOM   5051  O   LEU A 322      -8.720-286.185  87.589  1.00 18.080          O  
ATOM   5052  CB  LEU A 322     -10.853-284.135  86.647  1.00 25.500          C  
ATOM   5053  CG  LEU A 322     -10.850-283.130  85.457  1.00 25.500          C  
ATOM   5054  CD1 LEU A 322      -9.472-283.101  84.783  1.00 25.500          C  
ATOM   5055  CD2 LEU A 322     -11.963-283.490  84.476  1.00 25.500          C  
ATOM   5056  H   LEU A 322     -12.827-285.658  86.364  1.00 21.600          H  
ATOM   5057  HA  LEU A 322     -10.141-285.797  85.469  1.00 21.960          H  
ATOM   5058 1HB  LEU A 322     -11.744-283.951  87.213  1.00 30.600          H  
ATOM   5059 2HB  LEU A 322     -10.014-283.880  87.254  1.00 30.600          H  
ATOM   5060  HG  LEU A 322     -11.033-282.135  85.842  1.00 30.600          H  
ATOM   5061 1HD1 LEU A 322      -9.484-282.363  83.979  1.00 30.600          H  
ATOM   5062 2HD1 LEU A 322      -8.714-282.813  85.518  1.00 30.600          H  
ATOM   5063 3HD1 LEU A 322      -9.221-284.070  84.371  1.00 30.600          H  
ATOM   5064 1HD2 LEU A 322     -11.973-282.762  83.663  1.00 30.600          H  
ATOM   5065 2HD2 LEU A 322     -11.798-284.484  84.061  1.00 30.600          H  
ATOM   5066 3HD2 LEU A 322     -12.923-283.464  84.992  1.00 30.600          H  
ATOM   5067  N   GLY A 323     -10.682-286.782  88.525  1.00 17.270          N  
ATOM   5068  CA  GLY A 323     -10.100-287.296  89.751  1.00 16.970          C  
ATOM   5069  C   GLY A 323     -10.722-286.591  90.935  1.00 16.600          C  
ATOM   5070  O   GLY A 323     -11.388-285.571  90.783  1.00 16.470          O  
ATOM   5071  H   GLY A 323     -11.694-286.888  88.419  1.00 20.720          H  
ATOM   5072 1HA  GLY A 323     -10.276-288.370  89.824  1.00 20.360          H  
ATOM   5073 2HA  GLY A 323      -9.028-287.130  89.756  1.00 20.360          H  
ATOM   5074  N   TRP A 324     -10.541-287.144  92.120  1.00 16.500          N  
ATOM   5075  CA  TRP A 324     -11.116-286.548  93.305  1.00 16.180          C  
ATOM   5076  C   TRP A 324     -10.472-285.250  93.555  1.00 16.090          C  
ATOM   5077  O   TRP A 324      -9.271-285.122  93.343  1.00 16.590          O  
ATOM   5078  CB  TRP A 324     -10.939-287.391  94.522  1.00 22.780          C  
ATOM   5079  CG  TRP A 324     -11.356-286.699  95.743  1.00 22.780          C  
ATOM   5080  CD1 TRP A 324     -12.599-286.407  96.096  1.00 22.780          C  
ATOM   5081  CD2 TRP A 324     -10.514-286.231  96.821  1.00 22.780          C  
ATOM   5082  NE1 TRP A 324     -12.615-285.777  97.307  1.00 22.780          N  
ATOM   5083  CE2 TRP A 324     -11.352-285.690  97.773  1.00 22.780          C  
ATOM   5084  CE3 TRP A 324      -9.140-286.240  97.050  1.00 22.780          C  
ATOM   5085  CZ2 TRP A 324     -10.882-285.194  98.955  1.00 22.780          C  
ATOM   5086  CZ3 TRP A 324      -8.662-285.747  98.228  1.00 22.780          C  
ATOM   5087  CH2 TRP A 324      -9.509-285.250  99.166  1.00 22.780          C  
ATOM   5088  H   TRP A 324      -9.940-287.962  92.204  1.00 19.800          H  
ATOM   5089  HA  TRP A 324     -12.179-286.388  93.136  1.00 19.420          H  
ATOM   5090 1HB  TRP A 324     -11.505-288.275  94.434  1.00 27.340          H  
ATOM   5091 2HB  TRP A 324      -9.932-287.652  94.592  1.00 27.340          H  
ATOM   5092  HD1 TRP A 324     -13.454-286.638  95.506  1.00 27.340          H  
ATOM   5093  HE1 TRP A 324     -13.442-285.448  97.814  1.00 27.340          H  
ATOM   5094  HE3 TRP A 324      -8.462-286.626  96.325  1.00 27.340          H  
ATOM   5095  HZ2 TRP A 324     -11.545-284.777  99.717  1.00 27.340          H  
ATOM   5096  HZ3 TRP A 324      -7.586-285.766  98.398  1.00 27.340          H  
ATOM   5097  HH2 TRP A 324      -9.100-284.869 100.100  1.00 27.340          H  
ATOM   5098  N   PHE A 325     -11.250-284.287  94.006  1.00 15.530          N  
ATOM   5099  CA  PHE A 325     -10.695-283.004  94.282  1.00 15.520          C  
ATOM   5100  C   PHE A 325     -11.157-282.471  95.619  1.00 15.990          C  
ATOM   5101  O   PHE A 325     -12.341-282.203  95.818  1.00 16.120          O  
ATOM   5102  CB  PHE A 325     -11.185-282.100  93.179  1.00 21.730          C  
ATOM   5103  CG  PHE A 325     -10.573-280.801  93.043  1.00 21.730          C  
ATOM   5104  CD1 PHE A 325      -9.295-280.709  92.666  1.00 21.730          C  
ATOM   5105  CD2 PHE A 325     -11.276-279.666  93.209  1.00 21.730          C  
ATOM   5106  CE1 PHE A 325      -8.752-279.535  92.434  1.00 21.730          C  
ATOM   5107  CE2 PHE A 325     -10.740-278.473  92.983  1.00 21.730          C  
ATOM   5108  CZ  PHE A 325      -9.474-278.391  92.584  1.00 21.730          C  
ATOM   5109  H   PHE A 325     -12.232-284.457  94.162  1.00 18.640          H  
ATOM   5110  HA  PHE A 325      -9.612-283.074  94.281  1.00 18.620          H  
ATOM   5111 1HB  PHE A 325     -11.101-282.621  92.239  1.00 26.080          H  
ATOM   5112 2HB  PHE A 325     -12.236-281.944  93.332  1.00 26.080          H  
ATOM   5113  HD1 PHE A 325      -8.704-281.614  92.535  1.00 26.080          H  
ATOM   5114  HD2 PHE A 325     -12.274-279.722  93.514  1.00 26.080          H  
ATOM   5115  HE1 PHE A 325      -7.745-279.505  92.129  1.00 26.080          H  
ATOM   5116  HE2 PHE A 325     -11.325-277.591  93.108  1.00 26.080          H  
ATOM   5117  HZ  PHE A 325      -9.029-277.416  92.388  1.00 26.080          H  
ATOM   5118  N   HIS A 326     -10.240-282.307  96.548  1.00 16.530          N  
ATOM   5119  CA  HIS A 326     -10.630-281.716  97.808  1.00 16.890          C  
ATOM   5120  C   HIS A 326     -10.846-280.278  97.466  1.00 16.840          C  
ATOM   5121  O   HIS A 326     -10.022-279.717  96.755  1.00 17.310          O  
ATOM   5122  CB  HIS A 326      -9.568-281.810  98.899  1.00 23.500          C  
ATOM   5123  CG  HIS A 326     -10.049-281.426 100.266  1.00 23.500          C  
ATOM   5124  ND1 HIS A 326     -11.083-282.080 100.913  1.00 23.500          N  
ATOM   5125  CD2 HIS A 326      -9.612-280.483 101.121  1.00 23.500          C  
ATOM   5126  CE1 HIS A 326     -11.259-281.537 102.105  1.00 23.500          C  
ATOM   5127  NE2 HIS A 326     -10.382-280.570 102.252  1.00 23.500          N  
ATOM   5128  H   HIS A 326      -9.285-282.599  96.357  1.00 19.840          H  
ATOM   5129  HA  HIS A 326     -11.563-282.142  98.174  1.00 20.270          H  
ATOM   5130 1HB  HIS A 326      -9.121-282.746  98.916  1.00 28.200          H  
ATOM   5131 2HB  HIS A 326      -8.792-281.111  98.671  1.00 28.200          H  
ATOM   5132  HD2 HIS A 326      -8.799-279.790 100.949  1.00 28.200          H  
ATOM   5133  HE1 HIS A 326     -12.001-281.834 102.845  1.00 28.200          H  
ATOM   5134  HE2 HIS A 326     -10.288-279.984 103.082  1.00 28.200          H  
ATOM   5135  N   CYS A 327     -11.908-279.685  97.971  1.00 16.340          N  
ATOM   5136  CA  CYS A 327     -12.206-278.283  97.743  1.00 16.260          C  
ATOM   5137  C   CYS A 327     -13.000-277.675  98.864  1.00 16.990          C  
ATOM   5138  O   CYS A 327     -14.218-277.503  98.740  1.00 17.050          O  
ATOM   5139  CB  CYS A 327     -13.021-278.127  96.481  1.00 22.800          C  
ATOM   5140  SG  CYS A 327     -13.488-276.471  96.169  1.00 22.800          S  
ATOM   5141  H   CYS A 327     -12.546-280.238  98.525  1.00 19.610          H  
ATOM   5142  HA  CYS A 327     -11.265-277.739  97.650  1.00 19.510          H  
ATOM   5143 1HB  CYS A 327     -12.439-278.485  95.637  1.00 27.360          H  
ATOM   5144 2HB  CYS A 327     -13.920-278.728  96.551  1.00 27.360          H  
ATOM   5145  HG  CYS A 327     -14.273-276.400  97.275  1.00 27.360          H  
ATOM   5146  N   THR A 328     -12.322-277.342  99.949  1.00 17.600          N  
ATOM   5147  CA  THR A 328     -13.036-276.868 101.127  1.00 18.390          C  
ATOM   5148  C   THR A 328     -12.371-275.622 101.715  1.00 18.940          C  
ATOM   5149  O   THR A 328     -11.152-275.449 101.622  1.00 18.920          O  
ATOM   5150  CB  THR A 328     -13.147-278.008 102.163  1.00 25.430          C  
ATOM   5151  OG1 THR A 328     -13.688-279.164 101.531  1.00 25.430          O  
ATOM   5152  CG2 THR A 328     -14.113-277.637 103.235  1.00 25.430          C  
ATOM   5153  H   THR A 328     -11.299-277.464  99.943  1.00 21.120          H  
ATOM   5154  HA  THR A 328     -14.047-276.589 100.830  1.00 22.070          H  
ATOM   5155  HB  THR A 328     -12.169-278.235 102.590  1.00 30.520          H  
ATOM   5156  HG1 THR A 328     -13.073-279.451 100.857  1.00 30.520          H  
ATOM   5157 1HG2 THR A 328     -14.212-278.458 103.907  1.00 30.520          H  
ATOM   5158 2HG2 THR A 328     -13.782-276.774 103.769  1.00 30.520          H  
ATOM   5159 3HG2 THR A 328     -15.085-277.433 102.789  1.00 30.520          H  
ATOM   5160  N   TYR A 329     -13.174-274.735 102.302  1.00 19.570          N  
ATOM   5161  CA  TYR A 329     -12.634-273.536 102.925  1.00 20.310          C  
ATOM   5162  C   TYR A 329     -12.465-273.601 104.445  1.00 21.590          C  
ATOM   5163  O   TYR A 329     -13.334-274.098 105.162  1.00 22.000          O  
ATOM   5164  CB  TYR A 329     -13.500-272.344 102.564  1.00 28.140          C  
ATOM   5165  CG  TYR A 329     -13.347-271.873 101.150  1.00 28.140          C  
ATOM   5166  CD1 TYR A 329     -14.170-272.362 100.153  1.00 28.140          C  
ATOM   5167  CD2 TYR A 329     -12.378-270.925 100.854  1.00 28.140          C  
ATOM   5168  CE1 TYR A 329     -14.030-271.897  98.866  1.00 28.140          C  
ATOM   5169  CE2 TYR A 329     -12.246-270.460  99.578  1.00 28.140          C  
ATOM   5170  CZ  TYR A 329     -13.065-270.937  98.583  1.00 28.140          C  
ATOM   5171  OH  TYR A 329     -12.926-270.473  97.303  1.00 28.140          O  
ATOM   5172  H   TYR A 329     -14.172-274.903 102.331  1.00 23.480          H  
ATOM   5173  HA  TYR A 329     -11.657-273.373 102.496  1.00 24.370          H  
ATOM   5174 1HB  TYR A 329     -14.545-272.608 102.716  1.00 33.770          H  
ATOM   5175 2HB  TYR A 329     -13.292-271.540 103.217  1.00 33.770          H  
ATOM   5176  HD1 TYR A 329     -14.928-273.110 100.384  1.00 33.770          H  
ATOM   5177  HD2 TYR A 329     -11.724-270.546 101.635  1.00 33.770          H  
ATOM   5178  HE1 TYR A 329     -14.675-272.279  98.073  1.00 33.770          H  
ATOM   5179  HE2 TYR A 329     -11.489-269.718  99.352  1.00 33.770          H  
ATOM   5180  HH  TYR A 329     -13.587-270.891  96.743  1.00 33.770          H  
ATOM   5181  N   GLN A 330     -11.360-273.018 104.915  1.00 22.250          N  
ATOM   5182  CA  GLN A 330     -10.994-272.892 106.334  1.00 23.570          C  
ATOM   5183  C   GLN A 330     -11.174-271.472 106.851  1.00 24.460          C  
ATOM   5184  O   GLN A 330     -10.621-270.528 106.289  1.00 24.410          O  
ATOM   5185  CB  GLN A 330      -9.517-273.249 106.521  1.00 32.470          C  
ATOM   5186  CG  GLN A 330      -9.025-273.191 107.940  1.00 32.470          C  
ATOM   5187  CD  GLN A 330      -7.587-273.579 108.060  1.00 32.470          C  
ATOM   5188  OE1 GLN A 330      -6.965-274.104 107.116  1.00 32.470          O  
ATOM   5189  NE2 GLN A 330      -7.030-273.325 109.234  1.00 32.470          N  
ATOM   5190  H   GLN A 330     -10.712-272.665 104.210  1.00 26.700          H  
ATOM   5191  HA  GLN A 330     -11.627-273.559 106.924  1.00 28.280          H  
ATOM   5192 1HB  GLN A 330      -9.294-274.214 106.112  1.00 38.960          H  
ATOM   5193 2HB  GLN A 330      -8.933-272.546 105.966  1.00 38.960          H  
ATOM   5194 1HG  GLN A 330      -9.113-272.164 108.306  1.00 38.960          H  
ATOM   5195 2HG  GLN A 330      -9.614-273.852 108.560  1.00 38.960          H  
ATOM   5196 1HE2 GLN A 330      -6.071-273.552 109.407  1.00 38.960          H  
ATOM   5197 2HE2 GLN A 330      -7.580-272.897 109.957  1.00 38.960          H  
ATOM   5198  N   LYS A 331     -11.868-271.281 107.969  1.00 25.350          N  
ATOM   5199  CA  LYS A 331     -12.030-269.907 108.458  1.00 26.310          C  
ATOM   5200  C   LYS A 331     -10.707-269.162 108.709  1.00 27.160          C  
ATOM   5201  O   LYS A 331      -9.820-269.656 109.415  1.00 27.670          O  
ATOM   5202  CB  LYS A 331     -12.867-269.902 109.734  1.00 36.450          C  
ATOM   5203  CG  LYS A 331     -13.100-268.518 110.385  1.00 36.450          C  
ATOM   5204  CD  LYS A 331     -14.056-267.627 109.579  1.00 36.450          C  
ATOM   5205  CE  LYS A 331     -14.201-266.239 110.218  1.00 36.450          C  
ATOM   5206  NZ  LYS A 331     -14.857-266.288 111.563  1.00 36.450          N  
ATOM   5207  H   LYS A 331     -12.315-272.067 108.464  1.00 30.420          H  
ATOM   5208  HA  LYS A 331     -12.569-269.353 107.697  1.00 31.570          H  
ATOM   5209 1HB  LYS A 331     -13.834-270.329 109.512  1.00 43.740          H  
ATOM   5210 2HB  LYS A 331     -12.389-270.538 110.479  1.00 43.740          H  
ATOM   5211 1HG  LYS A 331     -13.529-268.687 111.369  1.00 43.740          H  
ATOM   5212 2HG  LYS A 331     -12.154-268.003 110.525  1.00 43.740          H  
ATOM   5213 1HD  LYS A 331     -13.683-267.494 108.565  1.00 43.740          H  
ATOM   5214 2HD  LYS A 331     -15.035-268.101 109.531  1.00 43.740          H  
ATOM   5215 1HE  LYS A 331     -13.209-265.797 110.326  1.00 43.740          H  
ATOM   5216 2HE  LYS A 331     -14.796-265.611 109.559  1.00 43.740          H  
ATOM   5217 1HZ  LYS A 331     -14.922-265.351 111.928  1.00 43.740          H  
ATOM   5218 2HZ  LYS A 331     -15.791-266.681 111.470  1.00 43.740          H  
ATOM   5219 3HZ  LYS A 331     -14.305-266.854 112.199  1.00 43.740          H  
ATOM   5220  N   GLY A 332     -10.614-267.935 108.168  1.00 27.310          N  
ATOM   5221  CA  GLY A 332      -9.483-267.026 108.312  1.00 28.140          C  
ATOM   5222  C   GLY A 332      -9.918-265.847 109.189  1.00 28.110          C  
ATOM   5223  O   GLY A 332     -10.510-266.049 110.252  1.00 28.530          O  
ATOM   5224  H   GLY A 332     -11.362-267.565 107.587  1.00 32.770          H  
ATOM   5225 1HA  GLY A 332      -8.639-267.545 108.765  1.00 33.770          H  
ATOM   5226 2HA  GLY A 332      -9.173-266.673 107.331  1.00 33.770          H  
ATOM   5227  N   LYS A 333      -9.583-264.613 108.788  1.00 27.690          N  
ATOM   5228  CA  LYS A 333      -9.952-263.450 109.595  1.00 27.650          C  
ATOM   5229  C   LYS A 333     -10.964-262.601 108.840  1.00 27.060          C  
ATOM   5230  O   LYS A 333     -11.993-262.189 109.378  1.00 26.990          O  
ATOM   5231  CB  LYS A 333      -8.711-262.630 109.948  1.00 38.730          C  
ATOM   5232  CG  LYS A 333      -7.748-263.348 110.875  1.00 38.730          C  
ATOM   5233  CD  LYS A 333      -6.526-262.493 111.194  1.00 38.730          C  
ATOM   5234  CE  LYS A 333      -5.570-263.241 112.124  1.00 38.730          C  
ATOM   5235  NZ  LYS A 333      -4.340-262.453 112.425  1.00 38.730          N  
ATOM   5236  H   LYS A 333      -9.113-264.471 107.894  1.00 33.230          H  
ATOM   5237  HA  LYS A 333     -10.423-263.789 110.518  1.00 33.180          H  
ATOM   5238 1HB  LYS A 333      -8.176-262.368 109.035  1.00 46.470          H  
ATOM   5239 2HB  LYS A 333      -9.015-261.694 110.424  1.00 46.470          H  
ATOM   5240 1HG  LYS A 333      -8.267-263.594 111.802  1.00 46.470          H  
ATOM   5241 2HG  LYS A 333      -7.426-264.276 110.406  1.00 46.470          H  
ATOM   5242 1HD  LYS A 333      -6.004-262.246 110.268  1.00 46.470          H  
ATOM   5243 2HD  LYS A 333      -6.840-261.563 111.673  1.00 46.470          H  
ATOM   5244 1HE  LYS A 333      -6.085-263.460 113.058  1.00 46.470          H  
ATOM   5245 2HE  LYS A 333      -5.280-264.180 111.652  1.00 46.470          H  
ATOM   5246 1HZ  LYS A 333      -3.742-262.988 113.041  1.00 46.470          H  
ATOM   5247 2HZ  LYS A 333      -3.845-262.255 111.567  1.00 46.470          H  
ATOM   5248 3HZ  LYS A 333      -4.595-261.585 112.876  1.00 46.470          H  
ATOM   5249  N   GLN A 334     -10.670-262.333 107.566  1.00 26.740          N  
ATOM   5250  CA  GLN A 334     -11.569-261.548 106.720  1.00 26.190          C  
ATOM   5251  C   GLN A 334     -11.662-262.309 105.425  1.00 24.700          C  
ATOM   5252  O   GLN A 334     -11.902-261.752 104.353  1.00 24.100          O  
ATOM   5253  CB  GLN A 334     -11.034-260.135 106.468  1.00 36.890          C  
ATOM   5254  CG  GLN A 334     -10.852-259.290 107.719  1.00 36.890          C  
ATOM   5255  CD  GLN A 334     -10.417-257.864 107.386  1.00 36.890          C  
ATOM   5256  OE1 GLN A 334     -11.135-257.126 106.698  1.00 36.890          O  
ATOM   5257  NE2 GLN A 334      -9.247-257.476 107.860  1.00 36.890          N  
ATOM   5258  H   GLN A 334      -9.806-262.706 107.148  1.00 32.090          H  
ATOM   5259  HA  GLN A 334     -12.559-261.498 107.171  1.00 31.430          H  
ATOM   5260 1HB  GLN A 334     -10.070-260.199 105.966  1.00 44.260          H  
ATOM   5261 2HB  GLN A 334     -11.715-259.603 105.804  1.00 44.260          H  
ATOM   5262 1HG  GLN A 334     -11.778-259.272 108.273  1.00 44.260          H  
ATOM   5263 2HG  GLN A 334     -10.069-259.737 108.333  1.00 44.260          H  
ATOM   5264 1HE2 GLN A 334      -8.909-256.553 107.678  1.00 44.260          H  
ATOM   5265 2HE2 GLN A 334      -8.699-258.110 108.446  1.00 44.260          H  
ATOM   5266  N   HIS A 335     -11.380-263.587 105.544  1.00 24.180          N  
ATOM   5267  CA  HIS A 335     -11.236-264.481 104.430  1.00 22.830          C  
ATOM   5268  C   HIS A 335     -11.271-265.900 104.914  1.00 22.410          C  
ATOM   5269  O   HIS A 335     -11.375-266.146 106.119  1.00 23.200          O  
ATOM   5270  CB  HIS A 335      -9.864-264.227 103.824  1.00 32.500          C  
ATOM   5271  CG  HIS A 335      -8.709-264.619 104.797  1.00 32.500          C  
ATOM   5272  ND1 HIS A 335      -8.403-263.900 106.000  1.00 32.500          N  
ATOM   5273  CD2 HIS A 335      -7.773-265.598 104.700  1.00 32.500          C  
ATOM   5274  CE1 HIS A 335      -7.312-264.446 106.543  1.00 32.500          C  
ATOM   5275  NE2 HIS A 335      -6.928-265.468 105.788  1.00 32.500          N  
ATOM   5276  H   HIS A 335     -11.238-263.950 106.473  1.00 29.020          H  
ATOM   5277  HA  HIS A 335     -12.025-264.322 103.695  1.00 27.400          H  
ATOM   5278 1HB  HIS A 335      -9.746-264.814 102.905  1.00 39.000          H  
ATOM   5279 2HB  HIS A 335      -9.757-263.177 103.555  1.00 39.000          H  
ATOM   5280  HD2 HIS A 335      -7.693-266.337 103.895  1.00 39.000          H  
ATOM   5281  HE1 HIS A 335      -6.819-264.117 107.459  1.00 39.000          H  
ATOM   5282  HE2 HIS A 335      -6.127-266.059 105.969  1.00 39.000          H  
ATOM   5283  N   CYS A 336     -11.240-266.822 103.977  1.00 21.190          N  
ATOM   5284  CA  CYS A 336     -11.062-268.224 104.284  1.00 20.770          C  
ATOM   5285  C   CYS A 336      -9.938-268.754 103.423  1.00 20.470          C  
ATOM   5286  O   CYS A 336      -9.696-268.233 102.341  1.00 20.060          O  
ATOM   5287  CB  CYS A 336     -12.330-269.010 104.053  1.00 29.250          C  
ATOM   5288  SG  CYS A 336     -13.674-268.528 105.116  1.00 29.250          S  
ATOM   5289  H   CYS A 336     -11.242-266.531 103.009  1.00 25.430          H  
ATOM   5290  HA  CYS A 336     -10.772-268.325 105.326  1.00 24.920          H  
ATOM   5291 1HB  CYS A 336     -12.652-268.884 103.023  1.00 35.100          H  
ATOM   5292 2HB  CYS A 336     -12.117-270.052 104.223  1.00 35.100          H  
ATOM   5293  HG  CYS A 336     -13.160-267.332 105.412  1.00 35.100          H  
ATOM   5294  N   ARG A 337      -9.267-269.790 103.881  1.00 20.730          N  
ATOM   5295  CA  ARG A 337      -8.226-270.419 103.075  1.00 20.550          C  
ATOM   5296  C   ARG A 337      -8.799-271.575 102.294  1.00 19.500          C  
ATOM   5297  O   ARG A 337      -9.661-272.296 102.788  1.00 19.310          O  
ATOM   5298  CB  ARG A 337      -7.068-270.883 103.942  1.00 28.840          C  
ATOM   5299  CG  ARG A 337      -6.245-269.772 104.612  1.00 28.840          C  
ATOM   5300  CD  ARG A 337      -5.437-269.025 103.603  1.00 28.840          C  
ATOM   5301  NE  ARG A 337      -4.583-269.958 102.873  1.00 28.840          N  
ATOM   5302  CZ  ARG A 337      -3.353-270.387 103.265  1.00 28.840          C  
ATOM   5303  NH1 ARG A 337      -2.794-269.928 104.370  1.00 28.840          N  
ATOM   5304  NH2 ARG A 337      -2.711-271.284 102.534  1.00 28.840          N  
ATOM   5305  H   ARG A 337      -9.523-270.144 104.806  1.00 24.880          H  
ATOM   5306  HA  ARG A 337      -7.858-269.697 102.354  1.00 24.660          H  
ATOM   5307 1HB  ARG A 337      -7.439-271.504 104.733  1.00 34.610          H  
ATOM   5308 2HB  ARG A 337      -6.403-271.505 103.346  1.00 34.610          H  
ATOM   5309 1HG  ARG A 337      -6.920-269.066 105.100  1.00 34.610          H  
ATOM   5310 2HG  ARG A 337      -5.576-270.210 105.352  1.00 34.610          H  
ATOM   5311 1HD  ARG A 337      -6.073-268.505 102.893  1.00 34.610          H  
ATOM   5312 2HD  ARG A 337      -4.811-268.292 104.102  1.00 34.610          H  
ATOM   5313  HE  ARG A 337      -4.972-270.338 102.003  1.00 34.610          H  
ATOM   5314 1HH1 ARG A 337      -3.271-269.248 104.940  1.00 34.610          H  
ATOM   5315 2HH1 ARG A 337      -1.881-270.258 104.650  1.00 34.610          H  
ATOM   5316 1HH2 ARG A 337      -3.147-271.673 101.701  1.00 34.610          H  
ATOM   5317 2HH2 ARG A 337      -1.799-271.611 102.817  1.00 34.610          H  
ATOM   5318  N   LEU A 338      -8.329-271.757 101.072  1.00 18.870          N  
ATOM   5319  CA  LEU A 338      -8.822-272.839 100.233  1.00 17.910          C  
ATOM   5320  C   LEU A 338      -7.876-274.026 100.177  1.00 18.550          C  
ATOM   5321  O   LEU A 338      -6.738-273.930  99.713  1.00 19.270          O  
ATOM   5322  CB  LEU A 338      -9.142-272.276  98.850  1.00 25.460          C  
ATOM   5323  CG  LEU A 338      -9.580-273.235  97.749  1.00 25.460          C  
ATOM   5324  CD1 LEU A 338     -10.868-274.027  98.133  1.00 25.460          C  
ATOM   5325  CD2 LEU A 338      -9.866-272.363  96.518  1.00 25.460          C  
ATOM   5326  H   LEU A 338      -7.588-271.145 100.720  1.00 22.640          H  
ATOM   5327  HA  LEU A 338      -9.758-273.191 100.662  1.00 21.490          H  
ATOM   5328 1HB  LEU A 338      -9.893-271.534  98.957  1.00 30.550          H  
ATOM   5329 2HB  LEU A 338      -8.239-271.780  98.486  1.00 30.550          H  
ATOM   5330  HG  LEU A 338      -8.784-273.929  97.539  1.00 30.550          H  
ATOM   5331 1HD1 LEU A 338     -11.152-274.674  97.306  1.00 30.550          H  
ATOM   5332 2HD1 LEU A 338     -10.690-274.644  99.011  1.00 30.550          H  
ATOM   5333 3HD1 LEU A 338     -11.667-273.349  98.340  1.00 30.550          H  
ATOM   5334 1HD2 LEU A 338     -10.162-272.970  95.688  1.00 30.550          H  
ATOM   5335 2HD2 LEU A 338     -10.661-271.657  96.746  1.00 30.550          H  
ATOM   5336 3HD2 LEU A 338      -8.972-271.819  96.270  1.00 30.550          H  
ATOM   5337  N   ARG A 339      -8.372-275.155 100.669  1.00 18.320          N  
ATOM   5338  CA  ARG A 339      -7.611-276.386 100.738  1.00 18.890          C  
ATOM   5339  C   ARG A 339      -7.994-277.320  99.591  1.00 17.900          C  
ATOM   5340  O   ARG A 339      -9.158-277.720  99.452  1.00 16.880          O  
ATOM   5341  CB  ARG A 339      -7.862-277.071 102.079  1.00 26.220          C  
ATOM   5342  CG  ARG A 339      -7.511-276.234 103.346  1.00 26.220          C  
ATOM   5343  CD  ARG A 339      -6.045-276.098 103.545  1.00 26.220          C  
ATOM   5344  NE  ARG A 339      -5.708-275.432 104.807  1.00 26.220          N  
ATOM   5345  CZ  ARG A 339      -4.457-275.239 105.271  1.00 26.220          C  
ATOM   5346  NH1 ARG A 339      -3.400-275.650 104.593  1.00 26.220          N  
ATOM   5347  NH2 ARG A 339      -4.317-274.629 106.427  1.00 26.220          N  
ATOM   5348  H   ARG A 339      -9.331-275.152 101.027  1.00 21.980          H  
ATOM   5349  HA  ARG A 339      -6.553-276.149 100.649  1.00 22.670          H  
ATOM   5350 1HB  ARG A 339      -8.922-277.326 102.154  1.00 31.460          H  
ATOM   5351 2HB  ARG A 339      -7.297-278.000 102.124  1.00 31.460          H  
ATOM   5352 1HG  ARG A 339      -7.936-275.232 103.253  1.00 31.460          H  
ATOM   5353 2HG  ARG A 339      -7.930-276.719 104.229  1.00 31.460          H  
ATOM   5354 1HD  ARG A 339      -5.589-277.087 103.544  1.00 31.460          H  
ATOM   5355 2HD  ARG A 339      -5.633-275.501 102.733  1.00 31.460          H  
ATOM   5356  HE  ARG A 339      -6.468-275.071 105.408  1.00 31.460          H  
ATOM   5357 1HH1 ARG A 339      -3.515-276.118 103.710  1.00 31.460          H  
ATOM   5358 2HH1 ARG A 339      -2.473-275.495 104.963  1.00 31.460          H  
ATOM   5359 1HH2 ARG A 339      -5.168-274.334 106.918  1.00 31.460          H  
ATOM   5360 2HH2 ARG A 339      -3.405-274.462 106.819  1.00 31.460          H  
ATOM   5361  N   ILE A 340      -7.001-277.619  98.739  1.00 18.270          N  
ATOM   5362  CA  ILE A 340      -7.166-278.462  97.553  1.00 17.550          C  
ATOM   5363  C   ILE A 340      -6.159-279.611  97.404  1.00 18.300          C  
ATOM   5364  O   ILE A 340      -4.951-279.413  97.569  1.00 19.460          O  
ATOM   5365  CB  ILE A 340      -7.203-277.620  96.262  1.00 24.860          C  
ATOM   5366  CG1 ILE A 340      -8.428-276.672  96.295  1.00 24.860          C  
ATOM   5367  CG2 ILE A 340      -7.235-278.489  95.083  1.00 24.860          C  
ATOM   5368  CD1 ILE A 340      -8.484-275.653  95.203  1.00 24.860          C  
ATOM   5369  H   ILE A 340      -6.089-277.231  98.930  1.00 21.920          H  
ATOM   5370  HA  ILE A 340      -8.129-278.920  97.648  1.00 21.060          H  
ATOM   5371  HB  ILE A 340      -6.338-277.022  96.189  1.00 29.830          H  
ATOM   5372 1HG1 ILE A 340      -9.331-277.277  96.242  1.00 29.830          H  
ATOM   5373 2HG1 ILE A 340      -8.427-276.143  97.222  1.00 29.830          H  
ATOM   5374 1HG2 ILE A 340      -7.256-277.869  94.224  1.00 29.830          H  
ATOM   5375 2HG2 ILE A 340      -6.358-279.124  95.020  1.00 29.830          H  
ATOM   5376 3HG2 ILE A 340      -8.134-279.106  95.128  1.00 29.830          H  
ATOM   5377 1HD1 ILE A 340      -9.365-275.065  95.337  1.00 29.830          H  
ATOM   5378 2HD1 ILE A 340      -7.604-275.018  95.251  1.00 29.830          H  
ATOM   5379 3HD1 ILE A 340      -8.528-276.117  94.242  1.00 29.830          H  
ATOM   5380  N   ARG A 341      -6.694-280.808  97.091  1.00 17.620          N  
ATOM   5381  CA  ARG A 341      -5.909-282.059  96.885  1.00 18.180          C  
ATOM   5382  C   ARG A 341      -6.487-282.992  95.797  1.00 17.300          C  
ATOM   5383  O   ARG A 341      -7.699-283.189  95.737  1.00 16.120          O  
ATOM   5384  CB  ARG A 341      -5.853-282.886  98.171  1.00 25.230          C  
ATOM   5385  CG  ARG A 341      -5.131-282.281  99.382  1.00 25.230          C  
ATOM   5386  CD  ARG A 341      -3.653-282.216  99.186  1.00 25.230          C  
ATOM   5387  NE  ARG A 341      -2.960-281.756 100.391  1.00 25.230          N  
ATOM   5388  CZ  ARG A 341      -2.760-280.467 100.754  1.00 25.230          C  
ATOM   5389  NH1 ARG A 341      -3.202-279.462 100.013  1.00 25.230          N  
ATOM   5390  NH2 ARG A 341      -2.102-280.210 101.877  1.00 25.230          N  
ATOM   5391  H   ARG A 341      -7.710-280.785  96.953  1.00 21.140          H  
ATOM   5392  HA  ARG A 341      -4.898-281.785  96.579  1.00 21.820          H  
ATOM   5393 1HB  ARG A 341      -6.857-283.118  98.486  1.00 30.270          H  
ATOM   5394 2HB  ARG A 341      -5.366-283.837  97.947  1.00 30.270          H  
ATOM   5395 1HG  ARG A 341      -5.506-281.283  99.579  1.00 30.270          H  
ATOM   5396 2HG  ARG A 341      -5.324-282.908 100.251  1.00 30.270          H  
ATOM   5397 1HD  ARG A 341      -3.281-283.211  98.941  1.00 30.270          H  
ATOM   5398 2HD  ARG A 341      -3.411-281.538  98.372  1.00 30.270          H  
ATOM   5399  HE  ARG A 341      -2.592-282.471 101.005  1.00 30.270          H  
ATOM   5400 1HH1 ARG A 341      -3.723-279.624  99.132  1.00 30.270          H  
ATOM   5401 2HH1 ARG A 341      -3.030-278.514 100.304  1.00 30.270          H  
ATOM   5402 1HH2 ARG A 341      -1.759-280.971 102.448  1.00 30.270          H  
ATOM   5403 2HH2 ARG A 341      -1.940-279.257 102.164  1.00 30.270          H  
ATOM   5404  N   GLN A 342      -5.640-283.642  94.967  1.00 17.920          N  
ATOM   5405  CA  GLN A 342      -6.178-284.610  93.976  1.00 17.320          C  
ATOM   5406  C   GLN A 342      -5.951-286.102  94.312  1.00 18.020          C  
ATOM   5407  O   GLN A 342      -4.870-286.492  94.756  1.00 19.080          O  
ATOM   5408  CB  GLN A 342      -5.595-284.387  92.572  1.00 24.490          C  
ATOM   5409  CG  GLN A 342      -6.189-285.337  91.448  1.00 24.490          C  
ATOM   5410  CD  GLN A 342      -5.576-285.107  90.088  1.00 24.490          C  
ATOM   5411  OE1 GLN A 342      -4.437-284.627  90.018  1.00 24.490          O  
ATOM   5412  NE2 GLN A 342      -6.287-285.428  88.994  1.00 24.490          N  
ATOM   5413  H   GLN A 342      -4.618-283.466  94.994  1.00 21.500          H  
ATOM   5414  HA  GLN A 342      -7.234-284.437  93.920  1.00 20.780          H  
ATOM   5415 1HB  GLN A 342      -5.739-283.352  92.270  1.00 29.390          H  
ATOM   5416 2HB  GLN A 342      -4.537-284.580  92.620  1.00 29.390          H  
ATOM   5417 1HG  GLN A 342      -5.963-286.363  91.693  1.00 29.390          H  
ATOM   5418 2HG  GLN A 342      -7.272-285.194  91.379  1.00 29.390          H  
ATOM   5419 1HE2 GLN A 342      -5.898-285.278  88.087  1.00 29.390          H  
ATOM   5420 2HE2 GLN A 342      -7.233-285.820  89.024  1.00 29.390          H  
ATOM   5421  N   LYS A 343      -6.958-286.943  94.026  1.00 17.450          N  
ATOM   5422  CA  LYS A 343      -6.806-288.410  94.152  1.00 18.110          C  
ATOM   5423  C   LYS A 343      -7.376-289.199  92.967  1.00 17.640          C  
ATOM   5424  O   LYS A 343      -8.534-289.056  92.555  1.00 16.720          O  
ATOM   5425  CB  LYS A 343      -7.408-288.956  95.469  1.00 25.090          C  
ATOM   5426  CG  LYS A 343      -7.431-290.501  95.635  1.00 25.090          C  
ATOM   5427  CD  LYS A 343      -6.062-291.103  95.885  1.00 25.090          C  
ATOM   5428  CE  LYS A 343      -6.157-292.615  96.072  1.00 25.090          C  
ATOM   5429  NZ  LYS A 343      -4.820-293.234  96.274  1.00 25.090          N  
ATOM   5430  H   LYS A 343      -7.831-286.509  93.704  1.00 20.940          H  
ATOM   5431  HA  LYS A 343      -5.737-288.622  94.179  1.00 21.730          H  
ATOM   5432 1HB  LYS A 343      -6.861-288.538  96.315  1.00 30.110          H  
ATOM   5433 2HB  LYS A 343      -8.409-288.670  95.574  1.00 30.110          H  
ATOM   5434 1HG  LYS A 343      -8.061-290.735  96.491  1.00 30.110          H  
ATOM   5435 2HG  LYS A 343      -7.880-290.973  94.760  1.00 30.110          H  
ATOM   5436 1HD  LYS A 343      -5.409-290.906  95.036  1.00 30.110          H  
ATOM   5437 2HD  LYS A 343      -5.621-290.657  96.774  1.00 30.110          H  
ATOM   5438 1HE  LYS A 343      -6.782-292.830  96.936  1.00 30.110          H  
ATOM   5439 2HE  LYS A 343      -6.615-293.054  95.182  1.00 30.110          H  
ATOM   5440 1HZ  LYS A 343      -4.925-294.230  96.388  1.00 30.110          H  
ATOM   5441 2HZ  LYS A 343      -4.240-293.046  95.465  1.00 30.110          H  
ATOM   5442 3HZ  LYS A 343      -4.385-292.846  97.096  1.00 30.110          H  
ATOM   5443  N   VAL A 344      -6.543-290.072  92.418  1.00 18.380          N  
ATOM   5444  CA  VAL A 344      -6.950-290.935  91.322  1.00 18.150          C  
ATOM   5445  C   VAL A 344      -6.570-292.370  91.631  1.00 18.680          C  
ATOM   5446  O   VAL A 344      -5.674-292.613  92.444  1.00 18.740          O  
ATOM   5447  CB  VAL A 344      -6.292-290.486  89.999  1.00 25.500          C  
ATOM   5448  CG1 VAL A 344      -6.736-289.071  89.655  1.00 25.500          C  
ATOM   5449  CG2 VAL A 344      -4.765-290.540  90.128  1.00 25.500          C  
ATOM   5450  H   VAL A 344      -5.600-290.142  92.779  1.00 22.060          H  
ATOM   5451  HA  VAL A 344      -8.029-290.876  91.202  1.00 21.780          H  
ATOM   5452  HB  VAL A 344      -6.614-291.151  89.196  1.00 30.600          H  
ATOM   5453 1HG1 VAL A 344      -6.288-288.759  88.712  1.00 30.600          H  
ATOM   5454 2HG1 VAL A 344      -7.810-289.068  89.562  1.00 30.600          H  
ATOM   5455 3HG1 VAL A 344      -6.434-288.384  90.433  1.00 30.600          H  
ATOM   5456 1HG2 VAL A 344      -4.311-290.231  89.187  1.00 30.600          H  
ATOM   5457 2HG2 VAL A 344      -4.436-289.871  90.921  1.00 30.600          H  
ATOM   5458 3HG2 VAL A 344      -4.441-291.555  90.357  1.00 30.600          H  
ATOM   5459  N   GLU A 345      -7.210-293.313  90.951  1.00 19.040          N  
ATOM   5460  CA  GLU A 345      -6.840-294.707  91.090  1.00 19.680          C  
ATOM   5461  C   GLU A 345      -5.865-295.082  89.986  1.00 19.880          C  
ATOM   5462  O   GLU A 345      -6.112-294.802  88.815  1.00 20.100          O  
ATOM   5463  CB  GLU A 345      -8.069-295.615  91.077  1.00 27.300          C  
ATOM   5464  CG  GLU A 345      -7.727-297.064  91.298  1.00 27.300          C  
ATOM   5465  CD  GLU A 345      -8.885-297.968  91.412  1.00 27.300          C  
ATOM   5466  OE1 GLU A 345      -9.953-297.635  90.967  1.00 27.300          O  
ATOM   5467  OE2 GLU A 345      -8.696-299.015  91.996  1.00 27.300          O  
ATOM   5468  H   GLU A 345      -7.948-293.054  90.311  1.00 22.850          H  
ATOM   5469  HA  GLU A 345      -6.335-294.842  92.046  1.00 23.620          H  
ATOM   5470 1HB  GLU A 345      -8.752-295.313  91.867  1.00 32.760          H  
ATOM   5471 2HB  GLU A 345      -8.592-295.521  90.126  1.00 32.760          H  
ATOM   5472 1HG  GLU A 345      -7.154-297.400  90.449  1.00 32.760          H  
ATOM   5473 2HG  GLU A 345      -7.106-297.152  92.186  1.00 32.760          H  
ATOM   5474  N   GLU A 346      -4.757-295.714  90.367  1.00 19.890          N  
ATOM   5475  CA  GLU A 346      -3.715-296.123  89.426  1.00 20.110          C  
ATOM   5476  C   GLU A 346      -3.568-297.644  89.334  1.00 19.640          C  
ATOM   5477  O   GLU A 346      -2.522-298.152  88.930  1.00 19.770          O  
ATOM   5478  CB  GLU A 346      -2.378-295.482  89.817  1.00 28.070          C  
ATOM   5479  CG  GLU A 346      -2.376-293.945  89.760  1.00 28.070          C  
ATOM   5480  CD  GLU A 346      -1.022-293.326  90.068  1.00 28.070          C  
ATOM   5481  OE1 GLU A 346      -0.125-294.051  90.426  1.00 28.070          O  
ATOM   5482  OE2 GLU A 346      -0.889-292.130  89.934  1.00 28.070          O  
ATOM   5483  H   GLU A 346      -4.622-295.901  91.352  1.00 23.870          H  
ATOM   5484  HA  GLU A 346      -3.988-295.758  88.435  1.00 24.130          H  
ATOM   5485 1HB  GLU A 346      -2.116-295.782  90.832  1.00 33.680          H  
ATOM   5486 2HB  GLU A 346      -1.592-295.843  89.155  1.00 33.680          H  
ATOM   5487 1HG  GLU A 346      -2.700-293.627  88.770  1.00 33.680          H  
ATOM   5488 2HG  GLU A 346      -3.105-293.575  90.480  1.00 33.680          H  
ATOM   5489  N   ASN A 347      -4.602-298.361  89.747  1.00 19.150          N  
ATOM   5490  CA  ASN A 347      -4.595-299.817  89.734  1.00 18.770          C  
ATOM   5491  C   ASN A 347      -5.055-300.386  88.409  1.00 18.350          C  
ATOM   5492  O   ASN A 347      -5.874-299.793  87.705  1.00 17.380          O  
ATOM   5493  CB  ASN A 347      -5.492-300.361  90.825  1.00 26.430          C  
ATOM   5494  CG  ASN A 347      -4.990-300.084  92.193  1.00 26.430          C  
ATOM   5495  OD1 ASN A 347      -3.803-300.271  92.499  1.00 26.430          O  
ATOM   5496  ND2 ASN A 347      -5.873-299.633  93.041  1.00 26.430          N  
ATOM   5497  H   ASN A 347      -5.423-297.863  90.056  1.00 22.980          H  
ATOM   5498  HA  ASN A 347      -3.574-300.162  89.901  1.00 22.520          H  
ATOM   5499 1HB  ASN A 347      -6.485-299.926  90.725  1.00 31.720          H  
ATOM   5500 2HB  ASN A 347      -5.603-301.440  90.698  1.00 31.720          H  
ATOM   5501 1HD2 ASN A 347      -5.606-299.426  93.981  1.00 31.720          H  
ATOM   5502 2HD2 ASN A 347      -6.843-299.479  92.741  1.00 31.720          H  
ATOM   5503  N   LEU A 348      -4.556-301.569  88.093  1.00 19.070          N  
ATOM   5504  CA  LEU A 348      -5.000-302.287  86.917  1.00 18.730          C  
ATOM   5505  C   LEU A 348      -5.792-303.485  87.362  1.00 18.440          C  
ATOM   5506  O   LEU A 348      -5.504-304.068  88.408  1.00 18.980          O  
ATOM   5507  CB  LEU A 348      -3.810-302.739  86.074  1.00 26.360          C  
ATOM   5508  CG  LEU A 348      -2.847-301.639  85.593  1.00 26.360          C  
ATOM   5509  CD1 LEU A 348      -1.700-302.298  84.852  1.00 26.360          C  
ATOM   5510  CD2 LEU A 348      -3.577-300.643  84.692  1.00 26.360          C  
ATOM   5511  H   LEU A 348      -3.870-301.991  88.703  1.00 22.880          H  
ATOM   5512  HA  LEU A 348      -5.660-301.656  86.329  1.00 22.480          H  
ATOM   5513 1HB  LEU A 348      -3.232-303.443  86.661  1.00 31.630          H  
ATOM   5514 2HB  LEU A 348      -4.194-303.261  85.195  1.00 31.630          H  
ATOM   5515  HG  LEU A 348      -2.438-301.108  86.455  1.00 31.630          H  
ATOM   5516 1HD1 LEU A 348      -0.998-301.534  84.519  1.00 31.630          H  
ATOM   5517 2HD1 LEU A 348      -1.188-302.994  85.517  1.00 31.630          H  
ATOM   5518 3HD1 LEU A 348      -2.084-302.836  83.987  1.00 31.630          H  
ATOM   5519 1HD2 LEU A 348      -2.874-299.879  84.362  1.00 31.630          H  
ATOM   5520 2HD2 LEU A 348      -3.984-301.161  83.824  1.00 31.630          H  
ATOM   5521 3HD2 LEU A 348      -4.385-300.161  85.240  1.00 31.630          H  
ATOM   5522  N   TYR A 349      -6.772-303.865  86.564  1.00 17.660          N  
ATOM   5523  CA  TYR A 349      -7.572-305.028  86.874  1.00 17.420          C  
ATOM   5524  C   TYR A 349      -7.535-306.005  85.726  1.00 17.180          C  
ATOM   5525  O   TYR A 349      -7.515-305.608  84.559  1.00 16.720          O  
ATOM   5526  CB  TYR A 349      -8.994-304.590  87.210  1.00 24.480          C  
ATOM   5527  CG  TYR A 349      -9.056-303.750  88.479  1.00 24.480          C  
ATOM   5528  CD1 TYR A 349      -8.867-302.360  88.446  1.00 24.480          C  
ATOM   5529  CD2 TYR A 349      -9.298-304.380  89.680  1.00 24.480          C  
ATOM   5530  CE1 TYR A 349      -8.926-301.629  89.623  1.00 24.480          C  
ATOM   5531  CE2 TYR A 349      -9.358-303.656  90.843  1.00 24.480          C  
ATOM   5532  CZ  TYR A 349      -9.178-302.293  90.827  1.00 24.480          C  
ATOM   5533  OH  TYR A 349      -9.256-301.602  92.022  1.00 24.480          O  
ATOM   5534  H   TYR A 349      -6.961-303.341  85.722  1.00 21.190          H  
ATOM   5535  HA  TYR A 349      -7.148-305.530  87.742  1.00 20.900          H  
ATOM   5536 1HB  TYR A 349      -9.403-304.004  86.386  1.00 29.380          H  
ATOM   5537 2HB  TYR A 349      -9.628-305.466  87.341  1.00 29.380          H  
ATOM   5538  HD1 TYR A 349      -8.672-301.852  87.502  1.00 29.380          H  
ATOM   5539  HD2 TYR A 349      -9.443-305.459  89.708  1.00 29.380          H  
ATOM   5540  HE1 TYR A 349      -8.779-300.546  89.608  1.00 29.380          H  
ATOM   5541  HE2 TYR A 349      -9.552-304.163  91.787  1.00 29.380          H  
ATOM   5542  HH  TYR A 349      -9.152-300.634  91.874  1.00 29.380          H  
ATOM   5543  N   PHE A 350      -7.534-307.286  86.068  1.00 17.530          N  
ATOM   5544  CA  PHE A 350      -7.469-308.345  85.083  1.00 17.350          C  
ATOM   5545  C   PHE A 350      -8.508-309.399  85.403  1.00 16.830          C  
ATOM   5546  O   PHE A 350      -8.898-309.551  86.562  1.00 16.950          O  
ATOM   5547  CB  PHE A 350      -6.072-308.963  85.116  1.00 24.360          C  
ATOM   5548  CG  PHE A 350      -4.983-307.933  84.890  1.00 24.360          C  
ATOM   5549  CD1 PHE A 350      -4.385-307.301  85.982  1.00 24.360          C  
ATOM   5550  CD2 PHE A 350      -4.574-307.572  83.620  1.00 24.360          C  
ATOM   5551  CE1 PHE A 350      -3.416-306.349  85.805  1.00 24.360          C  
ATOM   5552  CE2 PHE A 350      -3.596-306.611  83.444  1.00 24.360          C  
ATOM   5553  CZ  PHE A 350      -3.020-306.002  84.537  1.00 24.360          C  
ATOM   5554  H   PHE A 350      -7.568-307.530  87.048  1.00 21.040          H  
ATOM   5555  HA  PHE A 350      -7.673-307.933  84.094  1.00 20.820          H  
ATOM   5556 1HB  PHE A 350      -5.905-309.444  86.078  1.00 29.230          H  
ATOM   5557 2HB  PHE A 350      -5.991-309.731  84.348  1.00 29.230          H  
ATOM   5558  HD1 PHE A 350      -4.700-307.568  86.991  1.00 29.230          H  
ATOM   5559  HD2 PHE A 350      -5.032-308.046  82.753  1.00 29.230          H  
ATOM   5560  HE1 PHE A 350      -2.965-305.868  86.672  1.00 29.230          H  
ATOM   5561  HE2 PHE A 350      -3.283-306.331  82.439  1.00 29.230          H  
ATOM   5562  HZ  PHE A 350      -2.252-305.248  84.395  1.00 29.230          H  
ATOM   5563  N   GLN A 351      -8.948-310.144  84.399  1.00 16.350          N  
ATOM   5564  CA  GLN A 351      -9.875-311.229  84.668  1.00 15.980          C  
ATOM   5565  C   GLN A 351      -9.135-312.428  85.239  1.00 16.100          C  
ATOM   5566  O   GLN A 351      -8.148-312.888  84.664  1.00 16.660          O  
ATOM   5567  CB  GLN A 351     -10.616-311.641  83.397  1.00 22.520          C  
ATOM   5568  CG  GLN A 351     -11.680-312.709  83.619  1.00 22.520          C  
ATOM   5569  CD  GLN A 351     -12.448-313.023  82.369  1.00 22.520          C  
ATOM   5570  OE1 GLN A 351     -12.056-312.622  81.266  1.00 22.520          O  
ATOM   5571  NE2 GLN A 351     -13.555-313.737  82.520  1.00 22.520          N  
ATOM   5572  H   GLN A 351      -8.625-309.971  83.457  1.00 19.620          H  
ATOM   5573  HA  GLN A 351     -10.603-310.894  85.406  1.00 19.180          H  
ATOM   5574 1HB  GLN A 351     -11.096-310.770  82.954  1.00 27.020          H  
ATOM   5575 2HB  GLN A 351      -9.902-312.030  82.672  1.00 27.020          H  
ATOM   5576 1HG  GLN A 351     -11.203-313.635  83.955  1.00 27.020          H  
ATOM   5577 2HG  GLN A 351     -12.385-312.364  84.374  1.00 27.020          H  
ATOM   5578 1HE2 GLN A 351     -14.113-313.976  81.726  1.00 27.020          H  
ATOM   5579 2HE2 GLN A 351     -13.842-314.049  83.456  1.00 27.020          H  
ATOM   5580  N   GLY A 352      -9.625-312.931  86.366  1.00 15.680          N  
ATOM   5581  CA  GLY A 352      -9.055-314.094  87.031  1.00 15.820          C  
ATOM   5582  C   GLY A 352     -10.001-315.282  86.932  1.00 15.430          C  
ATOM   5583  O   GLY A 352     -10.719-315.440  85.944  1.00 15.320          O  
ATOM   5584  H   GLY A 352     -10.426-312.480  86.784  1.00 18.820          H  
ATOM   5585 1HA  GLY A 352      -8.096-314.345  86.577  1.00 18.980          H  
ATOM   5586 2HA  GLY A 352      -8.867-313.859  88.078  1.00 18.980          H  
ATOM   5587  N   SER A 353      -9.961-316.149  87.939  1.00 15.310          N  
ATOM   5588  CA  SER A 353     -10.809-317.329  87.969  1.00 15.000          C  
ATOM   5589  C   SER A 353     -12.201-316.949  88.440  1.00 14.200          C  
ATOM   5590  O   SER A 353     -12.406-315.866  88.998  1.00 13.550          O  
ATOM   5591  CB  SER A 353     -10.228-318.377  88.893  1.00 21.120          C  
ATOM   5592  OG  SER A 353     -10.245-317.930  90.221  1.00 21.120          O  
ATOM   5593  H   SER A 353      -9.348-315.985  88.724  1.00 18.370          H  
ATOM   5594  HA  SER A 353     -10.885-317.737  86.961  1.00 18.000          H  
ATOM   5595 1HB  SER A 353     -10.811-319.295  88.815  1.00 25.350          H  
ATOM   5596 2HB  SER A 353      -9.208-318.608  88.595  1.00 25.350          H  
ATOM   5597  HG  SER A 353      -9.984-318.690  90.761  1.00 25.350          H  
ATOM   5598  N   HIS A 354     -13.154-317.856  88.263  1.00 14.270          N  
ATOM   5599  CA  HIS A 354     -14.509-317.607  88.718  1.00 13.630          C  
ATOM   5600  C   HIS A 354     -15.069-318.808  89.445  1.00 13.250          C  
ATOM   5601  O   HIS A 354     -15.023-319.930  88.933  1.00 13.580          O  
ATOM   5602  CB  HIS A 354     -15.431-317.296  87.540  1.00 19.340          C  
ATOM   5603  CG  HIS A 354     -15.057-316.090  86.744  1.00 19.340          C  
ATOM   5604  ND1 HIS A 354     -15.310-314.806  87.174  1.00 19.340          N  
ATOM   5605  CD2 HIS A 354     -14.469-315.977  85.533  1.00 19.340          C  
ATOM   5606  CE1 HIS A 354     -14.895-313.955  86.255  1.00 19.340          C  
ATOM   5607  NE2 HIS A 354     -14.388-314.639  85.244  1.00 19.340          N  
ATOM   5608  H   HIS A 354     -12.934-318.727  87.805  1.00 17.120          H  
ATOM   5609  HA  HIS A 354     -14.525-316.763  89.406  1.00 16.360          H  
ATOM   5610 1HB  HIS A 354     -15.443-318.150  86.863  1.00 23.210          H  
ATOM   5611 2HB  HIS A 354     -16.437-317.169  87.903  1.00 23.210          H  
ATOM   5612  HD1 HIS A 354     -15.313-314.542  88.145  1.00 23.210          H  
ATOM   5613  HD2 HIS A 354     -14.102-316.713  84.819  1.00 23.210          H  
ATOM   5614  HE1 HIS A 354     -15.008-312.883  86.407  1.00 23.210          H  
ATOM   5615  N   HIS A 355     -15.619-318.570  90.627  1.00 12.630          N  
ATOM   5616  CA  HIS A 355     -16.205-319.642  91.405  1.00 12.260          C  
ATOM   5617  C   HIS A 355     -17.484-319.129  92.034  1.00 11.360          C  
ATOM   5618  O   HIS A 355     -17.530-317.992  92.509  1.00 11.040          O  
ATOM   5619  CB  HIS A 355     -15.260-320.097  92.506  1.00 17.310          C  
ATOM   5620  CG  HIS A 355     -13.890-320.499  92.049  1.00 17.310          C  
ATOM   5621  ND1 HIS A 355     -13.629-321.701  91.434  1.00 17.310          N  
ATOM   5622  CD2 HIS A 355     -12.700-319.855  92.147  1.00 17.310          C  
ATOM   5623  CE1 HIS A 355     -12.336-321.778  91.167  1.00 17.310          C  
ATOM   5624  NE2 HIS A 355     -11.746-320.678  91.603  1.00 17.310          N  
ATOM   5625  H   HIS A 355     -15.631-317.622  90.983  1.00 15.160          H  
ATOM   5626  HA  HIS A 355     -16.449-320.492  90.769  1.00 14.710          H  
ATOM   5627 1HB  HIS A 355     -15.174-319.322  93.252  1.00 20.770          H  
ATOM   5628 2HB  HIS A 355     -15.705-320.961  92.989  1.00 20.770          H  
ATOM   5629  HD1 HIS A 355     -14.305-322.220  90.909  1.00 20.770          H  
ATOM   5630  HD2 HIS A 355     -12.414-318.889  92.563  1.00 20.770          H  
ATOM   5631  HE1 HIS A 355     -11.926-322.661  90.678  1.00 20.770          H  
ATOM   5632  N   HIS A 356     -18.504-319.973  92.114  1.00 11.010          N  
ATOM   5633  CA  HIS A 356     -19.772-319.546  92.676  1.00 10.200          C  
ATOM   5634  C   HIS A 356     -19.706-319.110  94.125  1.00  9.440          C  
ATOM   5635  O   HIS A 356     -20.480-318.245  94.535  1.00  8.860          O  
ATOM   5636  CB  HIS A 356     -20.784-320.679  92.557  1.00 14.600          C  
ATOM   5637  CG  HIS A 356     -20.371-321.875  93.329  1.00 14.600          C  
ATOM   5638  ND1 HIS A 356     -19.414-322.753  92.865  1.00 14.600          N  
ATOM   5639  CD2 HIS A 356     -20.760-322.344  94.539  1.00 14.600          C  
ATOM   5640  CE1 HIS A 356     -19.239-323.717  93.759  1.00 14.600          C  
ATOM   5641  NE2 HIS A 356     -20.045-323.490  94.782  1.00 14.600          N  
ATOM   5642  H   HIS A 356     -18.424-320.925  91.766  1.00 13.210          H  
ATOM   5643  HA  HIS A 356     -20.144-318.699  92.099  1.00 12.240          H  
ATOM   5644 1HB  HIS A 356     -21.754-320.345  92.929  1.00 17.520          H  
ATOM   5645 2HB  HIS A 356     -20.906-320.961  91.513  1.00 17.520          H  
ATOM   5646  HD2 HIS A 356     -21.492-321.896  95.192  1.00 17.520          H  
ATOM   5647  HE1 HIS A 356     -18.547-324.551  93.667  1.00 17.520          H  
ATOM   5648  HE2 HIS A 356     -20.123-324.063  95.614  1.00 17.520          H  
ATOM   5649  N   HIS A 357     -18.747-319.604  94.906  1.00  9.500          N  
ATOM   5650  CA  HIS A 357     -18.728-319.228  96.301  1.00  8.990          C  
ATOM   5651  C   HIS A 357     -18.266-317.801  96.546  1.00  7.920          C  
ATOM   5652  O   HIS A 357     -18.325-317.328  97.681  1.00  7.740          O  
ATOM   5653  CB  HIS A 357     -17.926-320.226  97.145  1.00 12.790          C  
ATOM   5654  CG  HIS A 357     -16.478-320.344  96.832  1.00 12.790          C  
ATOM   5655  ND1 HIS A 357     -15.998-321.024  95.731  1.00 12.790          N  
ATOM   5656  CD2 HIS A 357     -15.395-319.885  97.492  1.00 12.790          C  
ATOM   5657  CE1 HIS A 357     -14.671-320.977  95.738  1.00 12.790          C  
ATOM   5658  NE2 HIS A 357     -14.286-320.297  96.792  1.00 12.790          N  
ATOM   5659  H   HIS A 357     -18.060-320.283  94.585  1.00 11.400          H  
ATOM   5660  HA  HIS A 357     -19.742-319.275  96.671  1.00 10.790          H  
ATOM   5661 1HB  HIS A 357     -18.013-319.952  98.199  1.00 15.350          H  
ATOM   5662 2HB  HIS A 357     -18.371-321.216  97.037  1.00 15.350          H  
ATOM   5663  HD2 HIS A 357     -15.395-319.299  98.418  1.00 15.350          H  
ATOM   5664  HE1 HIS A 357     -14.006-321.426  94.999  1.00 15.350          H  
ATOM   5665  HE2 HIS A 357     -13.324-320.102  97.055  1.00 15.350          H  
ATOM   5666  N   HIS A 358     -17.816-317.100  95.501  1.00  7.350          N  
ATOM   5667  CA  HIS A 358     -17.402-315.721  95.679  1.00  6.520          C  
ATOM   5668  C   HIS A 358     -18.393-314.775  94.993  1.00  5.030          C  
ATOM   5669  O   HIS A 358     -18.142-313.570  94.887  1.00  4.310          O  
ATOM   5670  CB  HIS A 358     -16.012-315.469  95.078  1.00  9.460          C  
ATOM   5671  CG  HIS A 358     -14.880-316.257  95.682  1.00  9.460          C  
ATOM   5672  ND1 HIS A 358     -14.456-316.094  96.988  1.00  9.460          N  
ATOM   5673  CD2 HIS A 358     -14.054-317.171  95.129  1.00  9.460          C  
ATOM   5674  CE1 HIS A 358     -13.433-316.887  97.213  1.00  9.460          C  
ATOM   5675  NE2 HIS A 358     -13.161-317.553  96.094  1.00  9.460          N  
ATOM   5676  H   HIS A 358     -17.781-317.514  94.563  1.00  8.820          H  
ATOM   5677  HA  HIS A 358     -17.368-315.475  96.737  1.00  7.820          H  
ATOM   5678 1HB  HIS A 358     -16.047-315.703  94.011  1.00 11.350          H  
ATOM   5679 2HB  HIS A 358     -15.771-314.413  95.171  1.00 11.350          H  
ATOM   5680  HD1 HIS A 358     -15.013-315.717  97.759  1.00 11.350          H  
ATOM   5681  HD2 HIS A 358     -13.990-317.595  94.135  1.00 11.350          H  
ATOM   5682  HE1 HIS A 358     -12.967-316.907  98.201  1.00 11.350          H  
ATOM   5683  N   HIS A 359     -19.517-315.303  94.492  1.00  4.710          N  
ATOM   5684  CA  HIS A 359     -20.438-314.461  93.733  1.00  3.480          C  
ATOM   5685  C   HIS A 359     -21.835-314.319  94.328  1.00  2.580          C  
ATOM   5686  O   HIS A 359     -22.452-315.298  94.730  1.00  3.240          O  
ATOM   5687  CB  HIS A 359     -20.642-315.045  92.325  1.00  5.360          C  
ATOM   5688  CG  HIS A 359     -19.434-315.099  91.407  1.00  5.360          C  
ATOM   5689  ND1 HIS A 359     -19.525-315.591  90.121  1.00  5.360          N  
ATOM   5690  CD2 HIS A 359     -18.138-314.724  91.567  1.00  5.360          C  
ATOM   5691  CE1 HIS A 359     -18.346-315.521  89.537  1.00  5.360          C  
ATOM   5692  NE2 HIS A 359     -17.487-314.997  90.387  1.00  5.360          N  
ATOM   5693  H   HIS A 359     -19.736-316.297  94.615  1.00  5.650          H  
ATOM   5694  HA  HIS A 359     -20.019-313.462  93.639  1.00  4.180          H  
ATOM   5695 1HB  HIS A 359     -21.014-316.067  92.428  1.00  6.440          H  
ATOM   5696 2HB  HIS A 359     -21.417-314.476  91.817  1.00  6.440          H  
ATOM   5697  HD1 HIS A 359     -20.282-316.137  89.762  1.00  6.440          H  
ATOM   5698  HD2 HIS A 359     -17.581-314.282  92.384  1.00  6.440          H  
ATOM   5699  HE1 HIS A 359     -18.227-315.859  88.512  1.00  6.440          H  
ATOM   5700  N   GLY A 360     -22.376-313.102  94.248  1.00  1.330          N  
ATOM   5701  CA  GLY A 360     -23.762-312.811  94.632  1.00  1.210          C  
ATOM   5702  C   GLY A 360     -24.144-313.070  96.092  1.00  0.840          C  
ATOM   5703  O   GLY A 360     -23.588-312.463  97.021  1.00  0.640          O  
ATOM   5704  H   GLY A 360     -21.783-312.351  93.925  1.00  1.600          H  
ATOM   5705 1HA  GLY A 360     -23.973-311.768  94.394  1.00  1.450          H  
ATOM   5706 2HA  GLY A 360     -24.421-313.400  93.995  1.00  1.450          H  
ATOM   5707  N   SER A 361     -25.182-313.897  96.254  1.00  0.770          N  
ATOM   5708  CA  SER A 361     -25.768-314.295  97.532  1.00  0.520          C  
ATOM   5709  C   SER A 361     -24.916-315.364  98.214  1.00  0.310          C  
ATOM   5710  O   SER A 361     -23.957-315.866  97.630  1.00  0.410          O  
ATOM   5711  CB  SER A 361     -27.191-314.745  97.318  1.00  0.830          C  
ATOM   5712  OG  SER A 361     -27.262-315.922  96.568  1.00  0.830          O  
ATOM   5713  H   SER A 361     -25.567-314.333  95.428  1.00  0.920          H  
ATOM   5714  HA  SER A 361     -25.805-313.432  98.180  1.00  0.620          H  
ATOM   5715 1HB  SER A 361     -27.641-314.899  98.273  1.00  0.990          H  
ATOM   5716 2HB  SER A 361     -27.754-313.952  96.821  1.00  0.990          H  
ATOM   5717  HG  SER A 361     -28.201-316.106  96.465  1.00  0.990          H  
ATOM   5718  N   GLY A 362     -25.201-315.697  99.470  1.00  0.100          N  
ATOM   5719  CA  GLY A 362     -24.358-316.686 100.117  1.00  0.100          C  
ATOM   5720  C   GLY A 362     -24.480-318.047  99.466  1.00  0.130          C  
ATOM   5721  O   GLY A 362     -25.560-318.464  99.055  1.00  0.470          O  
ATOM   5722  H   GLY A 362     -26.013-315.319  99.964  1.00  0.120          H  
ATOM   5723 1HA  GLY A 362     -23.322-316.348 100.087  1.00  0.120          H  
ATOM   5724 2HA  GLY A 362     -24.637-316.771 101.156  1.00  0.120          H  
ATOM   5725  N   MET A 363     -23.354-318.760  99.395  1.00  0.100          N  
ATOM   5726  CA  MET A 363     -23.329-320.106  98.852  1.00  0.060          C  
ATOM   5727  C   MET A 363     -22.660-320.945  99.892  1.00  0.050          C  
ATOM   5728  O   MET A 363     -22.665-322.173  99.840  1.00  0.170          O  
ATOM   5729  CB  MET A 363     -22.555-320.156  97.545  1.00  0.100          C  
ATOM   5730  CG  MET A 363     -23.187-319.390  96.376  1.00  0.100          C  
ATOM   5731  SD  MET A 363     -24.817-320.012  95.878  1.00  0.100          S  
ATOM   5732  CE  MET A 363     -24.431-321.580  95.097  1.00  0.100          C  
ATOM   5733  H   MET A 363     -22.493-318.377  99.763  1.00  0.120          H  
ATOM   5734  HA  MET A 363     -24.342-320.470  98.703  1.00  0.070          H  
ATOM   5735 1HB  MET A 363     -21.591-319.726  97.723  1.00  0.120          H  
ATOM   5736 2HB  MET A 363     -22.400-321.188  97.260  1.00  0.120          H  
ATOM   5737 1HG  MET A 363     -23.295-318.335  96.654  1.00  0.120          H  
ATOM   5738 2HG  MET A 363     -22.526-319.435  95.516  1.00  0.120          H  
ATOM   5739 1HE  MET A 363     -25.354-322.047  94.751  1.00  0.120          H  
ATOM   5740 2HE  MET A 363     -23.772-321.411  94.246  1.00  0.120          H  
ATOM   5741 3HE  MET A 363     -23.947-322.240  95.812  1.00  0.120          H  
ATOM   5742  N   ARG A 364     -22.037-320.224 100.810  1.00  0.020          N  
ATOM   5743  CA  ARG A 364     -21.241-320.782 101.896  1.00  0.020          C  
ATOM   5744  C   ARG A 364     -21.493-319.972 103.149  1.00  0.030          C  
ATOM   5745  O   ARG A 364     -21.503-318.735 103.081  1.00  0.050          O  
ATOM   5746  CB  ARG A 364     -19.758-320.768 101.549  1.00  0.030          C  
ATOM   5747  CG  ARG A 364     -18.818-321.312 102.632  1.00  0.030          C  
ATOM   5748  CD  ARG A 364     -17.406-321.334 102.173  1.00  0.030          C  
ATOM   5749  NE  ARG A 364     -17.177-322.343 101.137  1.00  0.030          N  
ATOM   5750  CZ  ARG A 364     -16.075-322.457 100.373  1.00  0.030          C  
ATOM   5751  NH1 ARG A 364     -15.057-321.615 100.481  1.00  0.030          N  
ATOM   5752  NH2 ARG A 364     -16.043-323.456  99.506  1.00  0.030          N  
ATOM   5753  H   ARG A 364     -22.141-319.218 100.721  1.00  0.020          H  
ATOM   5754  HA  ARG A 364     -21.553-321.807 102.070  1.00  0.020          H  
ATOM   5755 1HB  ARG A 364     -19.600-321.367 100.652  1.00  0.030          H  
ATOM   5756 2HB  ARG A 364     -19.443-319.749 101.323  1.00  0.030          H  
ATOM   5757 1HG  ARG A 364     -18.866-320.682 103.525  1.00  0.030          H  
ATOM   5758 2HG  ARG A 364     -19.111-322.336 102.891  1.00  0.030          H  
ATOM   5759 1HD  ARG A 364     -17.141-320.354 101.770  1.00  0.030          H  
ATOM   5760 2HD  ARG A 364     -16.759-321.564 103.019  1.00  0.030          H  
ATOM   5761  HE  ARG A 364     -17.901-323.063 100.979  1.00  0.030          H  
ATOM   5762 1HH1 ARG A 364     -15.076-320.828 101.159  1.00  0.030          H  
ATOM   5763 2HH1 ARG A 364     -14.241-321.732  99.907  1.00  0.030          H  
ATOM   5764 1HH2 ARG A 364     -16.857-324.095  99.474  1.00  0.030          H  
ATOM   5765 2HH2 ARG A 364     -15.247-323.600  98.908  1.00  0.030          H  
ATOM   5766  N   VAL A 365     -21.727-320.664 104.265  1.00  0.030          N  
ATOM   5767  CA  VAL A 365     -21.999-319.976 105.523  1.00  0.020          C  
ATOM   5768  C   VAL A 365     -21.194-320.559 106.691  1.00  0.030          C  
ATOM   5769  O   VAL A 365     -21.264-321.755 106.923  1.00  0.060          O  
ATOM   5770  CB  VAL A 365     -23.502-320.095 105.860  1.00  0.030          C  
ATOM   5771  CG1 VAL A 365     -23.803-319.349 107.134  1.00  0.030          C  
ATOM   5772  CG2 VAL A 365     -24.379-319.582 104.695  1.00  0.030          C  
ATOM   5773  H   VAL A 365     -21.684-321.689 104.214  1.00  0.040          H  
ATOM   5774  HA  VAL A 365     -21.746-318.931 105.401  1.00  0.020          H  
ATOM   5775  HB  VAL A 365     -23.729-321.137 106.043  1.00  0.040          H  
ATOM   5776 1HG1 VAL A 365     -24.842-319.476 107.355  1.00  0.040          H  
ATOM   5777 2HG1 VAL A 365     -23.218-319.725 107.963  1.00  0.040          H  
ATOM   5778 3HG1 VAL A 365     -23.586-318.293 106.992  1.00  0.040          H  
ATOM   5779 1HG2 VAL A 365     -25.425-319.692 104.961  1.00  0.040          H  
ATOM   5780 2HG2 VAL A 365     -24.165-318.546 104.509  1.00  0.040          H  
ATOM   5781 3HG2 VAL A 365     -24.186-320.154 103.793  1.00  0.040          H  
ATOM   5782  N   TYR A 366     -20.510-319.727 107.468  1.00  0.020          N  
ATOM   5783  CA  TYR A 366     -19.789-320.198 108.652  1.00  0.040          C  
ATOM   5784  C   TYR A 366     -20.661-320.018 109.889  1.00  0.040          C  
ATOM   5785  O   TYR A 366     -21.045-318.902 110.234  1.00  0.030          O  
ATOM   5786  CB  TYR A 366     -18.480-319.441 108.797  1.00  0.050          C  
ATOM   5787  CG  TYR A 366     -17.506-319.751 107.703  1.00  0.050          C  
ATOM   5788  CD1 TYR A 366     -17.445-318.975 106.552  1.00  0.050          C  
ATOM   5789  CD2 TYR A 366     -16.676-320.826 107.841  1.00  0.050          C  
ATOM   5790  CE1 TYR A 366     -16.536-319.296 105.560  1.00  0.050          C  
ATOM   5791  CE2 TYR A 366     -15.780-321.141 106.853  1.00  0.050          C  
ATOM   5792  CZ  TYR A 366     -15.703-320.390 105.724  1.00  0.050          C  
ATOM   5793  OH  TYR A 366     -14.782-320.736 104.759  1.00  0.050          O  
ATOM   5794  H   TYR A 366     -20.473-318.745 107.211  1.00  0.020          H  
ATOM   5795  HA  TYR A 366     -19.586-321.257 108.551  1.00  0.050          H  
ATOM   5796 1HB  TYR A 366     -18.677-318.382 108.792  1.00  0.060          H  
ATOM   5797 2HB  TYR A 366     -18.016-319.682 109.745  1.00  0.060          H  
ATOM   5798  HD1 TYR A 366     -18.106-318.114 106.430  1.00  0.060          H  
ATOM   5799  HD2 TYR A 366     -16.731-321.433 108.744  1.00  0.060          H  
ATOM   5800  HE1 TYR A 366     -16.474-318.698 104.659  1.00  0.060          H  
ATOM   5801  HE2 TYR A 366     -15.118-321.996 106.968  1.00  0.060          H  
ATOM   5802  HH  TYR A 366     -14.843-320.129 103.979  1.00  0.060          H  
ATOM   5803  N   LEU A 367     -20.981-321.105 110.573  1.00  0.040          N  
ATOM   5804  CA  LEU A 367     -21.897-321.012 111.700  1.00  0.040          C  
ATOM   5805  C   LEU A 367     -21.287-321.437 113.000  1.00  0.030          C  
ATOM   5806  O   LEU A 367     -20.607-322.467 113.060  1.00  0.020          O  
ATOM   5807  CB  LEU A 367     -23.098-321.940 111.506  1.00  0.060          C  
ATOM   5808  CG  LEU A 367     -24.002-321.656 110.357  1.00  0.060          C  
ATOM   5809  CD1 LEU A 367     -23.581-322.476 109.149  1.00  0.060          C  
ATOM   5810  CD2 LEU A 367     -25.395-321.970 110.760  1.00  0.060          C  
ATOM   5811  H   LEU A 367     -20.614-322.016 110.287  1.00  0.050          H  
ATOM   5812  HA  LEU A 367     -22.235-319.986 111.798  1.00  0.050          H  
ATOM   5813 1HB  LEU A 367     -22.719-322.958 111.385  1.00  0.070          H  
ATOM   5814 2HB  LEU A 367     -23.697-321.910 112.418  1.00  0.070          H  
ATOM   5815  HG  LEU A 367     -23.922-320.611 110.085  1.00  0.070          H  
ATOM   5816 1HD1 LEU A 367     -24.232-322.257 108.320  1.00  0.070          H  
ATOM   5817 2HD1 LEU A 367     -22.578-322.248 108.866  1.00  0.070          H  
ATOM   5818 3HD1 LEU A 367     -23.640-323.521 109.391  1.00  0.070          H  
ATOM   5819 1HD2 LEU A 367     -26.014-321.761 109.926  1.00  0.070          H  
ATOM   5820 2HD2 LEU A 367     -25.483-323.016 111.025  1.00  0.070          H  
ATOM   5821 3HD2 LEU A 367     -25.693-321.356 111.612  1.00  0.070          H  
ATOM   5822  N   GLY A 368     -21.637-320.727 114.059  1.00  0.030          N  
ATOM   5823  CA  GLY A 368     -21.188-321.095 115.397  1.00  0.020          C  
ATOM   5824  C   GLY A 368     -22.268-320.818 116.430  1.00  0.040          C  
ATOM   5825  O   GLY A 368     -23.173-320.014 116.185  1.00  0.070          O  
ATOM   5826  H   GLY A 368     -22.190-319.877 113.895  1.00  0.040          H  
ATOM   5827 1HA  GLY A 368     -20.929-322.151 115.410  1.00  0.020          H  
ATOM   5828 2HA  GLY A 368     -20.285-320.541 115.641  1.00  0.020          H  
ATOM   5829  N   ALA A 369     -22.177-321.484 117.580  1.00  0.030          N  
ATOM   5830  CA  ALA A 369     -23.184-321.300 118.625  1.00  0.040          C  
ATOM   5831  C   ALA A 369     -22.741-321.635 120.038  1.00  0.050          C  
ATOM   5832  O   ALA A 369     -21.950-322.555 120.273  1.00  0.080          O  
ATOM   5833  CB  ALA A 369     -24.379-322.192 118.353  1.00  0.050          C  
ATOM   5834  H   ALA A 369     -21.379-322.109 117.701  1.00  0.040          H  
ATOM   5835  HA  ALA A 369     -23.485-320.261 118.599  1.00  0.050          H  
ATOM   5836 1HB  ALA A 369     -25.131-321.998 119.107  1.00  0.060          H  
ATOM   5837 2HB  ALA A 369     -24.763-321.982 117.385  1.00  0.060          H  
ATOM   5838 3HB  ALA A 369     -24.079-323.221 118.409  1.00  0.060          H  
ATOM   5839  N   ASP A 370     -23.351-320.937 121.002  1.00  0.040          N  
ATOM   5840  CA  ASP A 370     -23.157-321.308 122.400  1.00  0.090          C  
ATOM   5841  C   ASP A 370     -24.179-322.379 122.684  1.00  0.070          C  
ATOM   5842  O   ASP A 370     -25.021-322.666 121.834  1.00  0.050          O  
ATOM   5843  CB  ASP A 370     -23.327-320.108 123.362  1.00  0.110          C  
ATOM   5844  CG  ASP A 370     -22.657-320.313 124.774  1.00  0.110          C  
ATOM   5845  OD1 ASP A 370     -22.533-321.451 125.191  1.00  0.110          O  
ATOM   5846  OD2 ASP A 370     -22.310-319.364 125.393  1.00  0.110          O  
ATOM   5847  H   ASP A 370     -23.940-320.146 120.726  1.00  0.050          H  
ATOM   5848  HA  ASP A 370     -22.161-321.730 122.534  1.00  0.110          H  
ATOM   5849 1HB  ASP A 370     -22.926-319.218 122.922  1.00  0.130          H  
ATOM   5850 2HB  ASP A 370     -24.391-319.922 123.514  1.00  0.130          H  
ATOM   5851  N   HIS A 371     -24.211-322.893 123.898  1.00  0.100          N  
ATOM   5852  CA  HIS A 371     -25.164-323.929 124.253  1.00  0.100          C  
ATOM   5853  C   HIS A 371     -26.606-323.454 124.024  1.00  0.090          C  
ATOM   5854  O   HIS A 371     -27.443-324.206 123.528  1.00  0.140          O  
ATOM   5855  CB  HIS A 371     -24.943-324.271 125.725  1.00  0.140          C  
ATOM   5856  CG  HIS A 371     -25.325-323.174 126.663  1.00  0.140          C  
ATOM   5857  ND1 HIS A 371     -24.514-322.088 126.889  1.00  0.140          N  
ATOM   5858  CD2 HIS A 371     -26.419-322.992 127.433  1.00  0.140          C  
ATOM   5859  CE1 HIS A 371     -25.086-321.278 127.744  1.00  0.140          C  
ATOM   5860  NE2 HIS A 371     -26.253-321.797 128.106  1.00  0.140          N  
ATOM   5861  H   HIS A 371     -23.501-322.600 124.561  1.00  0.120          H  
ATOM   5862  HA  HIS A 371     -24.984-324.820 123.657  1.00  0.120          H  
ATOM   5863 1HB  HIS A 371     -25.427-325.159 125.999  1.00  0.170          H  
ATOM   5864 2HB  HIS A 371     -23.893-324.434 125.865  1.00  0.170          H  
ATOM   5865  HD1 HIS A 371     -23.566-321.949 126.520  1.00  0.170          H  
ATOM   5866  HD2 HIS A 371     -27.317-323.576 127.584  1.00  0.170          H  
ATOM   5867  HE1 HIS A 371     -24.583-320.356 128.036  1.00  0.170          H  
ATOM   5868  N   ALA A 372     -26.833-322.154 124.228  1.00  0.050          N  
ATOM   5869  CA  ALA A 372     -28.122-321.501 124.061  1.00  0.040          C  
ATOM   5870  C   ALA A 372     -28.656-321.583 122.634  1.00  0.050          C  
ATOM   5871  O   ALA A 372     -29.868-321.647 122.417  1.00  0.070          O  
ATOM   5872  CB  ALA A 372     -27.998-320.052 124.483  1.00  0.060          C  
ATOM   5873  H   ALA A 372     -26.073-321.611 124.616  1.00  0.060          H  
ATOM   5874  HA  ALA A 372     -28.837-322.004 124.709  1.00  0.050          H  
ATOM   5875 1HB  ALA A 372     -28.967-319.573 124.396  1.00  0.070          H  
ATOM   5876 2HB  ALA A 372     -27.656-320.005 125.518  1.00  0.070          H  
ATOM   5877 3HB  ALA A 372     -27.283-319.557 123.845  1.00  0.070          H  
ATOM   5878  N   GLY A 373     -27.755-321.554 121.654  1.00  0.030          N  
ATOM   5879  CA  GLY A 373     -28.115-321.573 120.252  1.00  0.020          C  
ATOM   5880  C   GLY A 373     -27.727-322.897 119.614  1.00  0.020          C  
ATOM   5881  O   GLY A 373     -27.657-322.997 118.389  1.00  0.080          O  
ATOM   5882  H   GLY A 373     -26.757-321.565 121.865  1.00  0.040          H  
ATOM   5883 1HA  GLY A 373     -29.186-321.405 120.144  1.00  0.020          H  
ATOM   5884 2HA  GLY A 373     -27.609-320.755 119.744  1.00  0.020          H  
ATOM   5885  N   TYR A 374     -27.384-323.893 120.433  1.00  0.050          N  
ATOM   5886  CA  TYR A 374     -26.910-325.180 119.941  1.00  0.040          C  
ATOM   5887  C   TYR A 374     -27.947-325.910 119.096  1.00  0.030          C  
ATOM   5888  O   TYR A 374     -27.646-326.365 117.987  1.00  0.020          O  
ATOM   5889  CB  TYR A 374     -26.453-326.037 121.113  1.00  0.060          C  
ATOM   5890  CG  TYR A 374     -25.934-327.369 120.737  1.00  0.060          C  
ATOM   5891  CD1 TYR A 374     -24.663-327.458 120.219  1.00  0.060          C  
ATOM   5892  CD2 TYR A 374     -26.700-328.501 120.912  1.00  0.060          C  
ATOM   5893  CE1 TYR A 374     -24.155-328.665 119.866  1.00  0.060          C  
ATOM   5894  CE2 TYR A 374     -26.185-329.721 120.561  1.00  0.060          C  
ATOM   5895  CZ  TYR A 374     -24.909-329.809 120.037  1.00  0.060          C  
ATOM   5896  OH  TYR A 374     -24.391-331.050 119.689  1.00  0.060          O  
ATOM   5897  H   TYR A 374     -27.452-323.771 121.449  1.00  0.060          H  
ATOM   5898  HA  TYR A 374     -26.044-324.993 119.305  1.00  0.050          H  
ATOM   5899 1HB  TYR A 374     -25.667-325.512 121.632  1.00  0.070          H  
ATOM   5900 2HB  TYR A 374     -27.277-326.172 121.811  1.00  0.070          H  
ATOM   5901  HD1 TYR A 374     -24.064-326.560 120.083  1.00  0.070          H  
ATOM   5902  HD2 TYR A 374     -27.707-328.426 121.325  1.00  0.070          H  
ATOM   5903  HE1 TYR A 374     -23.163-328.715 119.456  1.00  0.070          H  
ATOM   5904  HE2 TYR A 374     -26.784-330.622 120.696  1.00  0.070          H  
ATOM   5905  HH  TYR A 374     -23.446-330.961 119.399  1.00  0.070          H  
ATOM   5906  N   GLU A 375     -29.171-326.046 119.626  1.00  0.050          N  
ATOM   5907  CA  GLU A 375     -30.236-326.745 118.911  1.00  0.050          C  
ATOM   5908  C   GLU A 375     -30.563-326.003 117.628  1.00  0.040          C  
ATOM   5909  O   GLU A 375     -30.872-326.606 116.594  1.00  0.050          O  
ATOM   5910  CB  GLU A 375     -31.484-326.858 119.782  1.00  0.070          C  
ATOM   5911  CG  GLU A 375     -31.337-327.796 120.973  1.00  0.070          C  
ATOM   5912  CD  GLU A 375     -32.573-327.834 121.827  1.00  0.070          C  
ATOM   5913  OE1 GLU A 375     -33.467-327.064 121.566  1.00  0.070          O  
ATOM   5914  OE2 GLU A 375     -32.622-328.625 122.737  1.00  0.070          O  
ATOM   5915  H   GLU A 375     -29.363-325.643 120.536  1.00  0.060          H  
ATOM   5916  HA  GLU A 375     -29.888-327.748 118.652  1.00  0.060          H  
ATOM   5917 1HB  GLU A 375     -31.751-325.872 120.163  1.00  0.080          H  
ATOM   5918 2HB  GLU A 375     -32.320-327.211 119.177  1.00  0.080          H  
ATOM   5919 1HG  GLU A 375     -31.128-328.800 120.604  1.00  0.080          H  
ATOM   5920 2HG  GLU A 375     -30.485-327.478 121.576  1.00  0.080          H  
ATOM   5921  N   LEU A 376     -30.502-324.675 117.708  1.00  0.020          N  
ATOM   5922  CA  LEU A 376     -30.757-323.855 116.553  1.00  0.020          C  
ATOM   5923  C   LEU A 376     -29.678-324.069 115.507  1.00  0.020          C  
ATOM   5924  O   LEU A 376     -29.997-324.255 114.335  1.00  0.020          O  
ATOM   5925  CB  LEU A 376     -30.926-322.388 116.947  1.00  0.030          C  
ATOM   5926  CG  LEU A 376     -31.102-321.415 115.787  1.00  0.030          C  
ATOM   5927  CD1 LEU A 376     -32.293-321.794 114.923  1.00  0.030          C  
ATOM   5928  CD2 LEU A 376     -31.303-320.016 116.347  1.00  0.030          C  
ATOM   5929  H   LEU A 376     -30.269-324.248 118.593  1.00  0.020          H  
ATOM   5930  HA  LEU A 376     -31.691-324.191 116.130  1.00  0.020          H  
ATOM   5931 1HB  LEU A 376     -31.792-322.302 117.600  1.00  0.030          H  
ATOM   5932 2HB  LEU A 376     -30.040-322.081 117.503  1.00  0.030          H  
ATOM   5933  HG  LEU A 376     -30.219-321.444 115.186  1.00  0.030          H  
ATOM   5934 1HD1 LEU A 376     -32.362-321.105 114.113  1.00  0.030          H  
ATOM   5935 2HD1 LEU A 376     -32.178-322.781 114.503  1.00  0.030          H  
ATOM   5936 3HD1 LEU A 376     -33.195-321.756 115.512  1.00  0.030          H  
ATOM   5937 1HD2 LEU A 376     -31.395-319.311 115.530  1.00  0.030          H  
ATOM   5938 2HD2 LEU A 376     -32.207-320.004 116.936  1.00  0.030          H  
ATOM   5939 3HD2 LEU A 376     -30.458-319.738 116.972  1.00  0.030          H  
ATOM   5940  N   LYS A 377     -28.403-324.094 115.901  1.00  0.010          N  
ATOM   5941  CA  LYS A 377     -27.356-324.346 114.923  1.00  0.020          C  
ATOM   5942  C   LYS A 377     -27.626-325.631 114.182  1.00  0.020          C  
ATOM   5943  O   LYS A 377     -27.446-325.697 112.967  1.00  0.020          O  
ATOM   5944  CB  LYS A 377     -25.975-324.425 115.557  1.00  0.020          C  
ATOM   5945  CG  LYS A 377     -24.862-324.646 114.539  1.00  0.020          C  
ATOM   5946  CD  LYS A 377     -23.508-324.166 115.031  1.00  0.020          C  
ATOM   5947  CE  LYS A 377     -22.982-324.940 116.240  1.00  0.020          C  
ATOM   5948  NZ  LYS A 377     -22.553-326.318 115.936  1.00  0.020          N  
ATOM   5949  H   LYS A 377     -28.154-323.894 116.871  1.00  0.010          H  
ATOM   5950  HA  LYS A 377     -27.361-323.539 114.195  1.00  0.020          H  
ATOM   5951 1HB  LYS A 377     -25.777-323.568 116.141  1.00  0.030          H  
ATOM   5952 2HB  LYS A 377     -25.967-325.276 116.240  1.00  0.030          H  
ATOM   5953 1HG  LYS A 377     -24.801-325.704 114.340  1.00  0.030          H  
ATOM   5954 2HG  LYS A 377     -25.107-324.130 113.607  1.00  0.030          H  
ATOM   5955 1HD  LYS A 377     -22.773-324.252 114.223  1.00  0.030          H  
ATOM   5956 2HD  LYS A 377     -23.594-323.118 115.294  1.00  0.030          H  
ATOM   5957 1HE  LYS A 377     -22.139-324.397 116.627  1.00  0.030          H  
ATOM   5958 2HE  LYS A 377     -23.744-324.989 117.005  1.00  0.030          H  
ATOM   5959 1HZ  LYS A 377     -22.191-326.713 116.800  1.00  0.030          H  
ATOM   5960 2HZ  LYS A 377     -23.313-326.874 115.598  1.00  0.030          H  
ATOM   5961 3HZ  LYS A 377     -21.792-326.347 115.244  1.00  0.030          H  
ATOM   5962  N   GLN A 378     -28.038-326.681 114.893  1.00  0.020          N  
ATOM   5963  CA  GLN A 378     -28.287-327.929 114.197  1.00  0.020          C  
ATOM   5964  C   GLN A 378     -29.410-327.752 113.165  1.00  0.020          C  
ATOM   5965  O   GLN A 378     -29.280-328.202 112.017  1.00  0.030          O  
ATOM   5966  CB  GLN A 378     -28.653-329.025 115.202  1.00  0.030          C  
ATOM   5967  CG  GLN A 378     -27.497-329.464 116.105  1.00  0.030          C  
ATOM   5968  CD  GLN A 378     -27.926-330.479 117.150  1.00  0.030          C  
ATOM   5969  OE1 GLN A 378     -29.109-330.564 117.494  1.00  0.030          O  
ATOM   5970  NE2 GLN A 378     -26.976-331.258 117.648  1.00  0.030          N  
ATOM   5971  H   GLN A 378     -28.127-326.599 115.914  1.00  0.020          H  
ATOM   5972  HA  GLN A 378     -27.380-328.218 113.668  1.00  0.020          H  
ATOM   5973 1HB  GLN A 378     -29.457-328.665 115.846  1.00  0.030          H  
ATOM   5974 2HB  GLN A 378     -29.027-329.899 114.672  1.00  0.030          H  
ATOM   5975 1HG  GLN A 378     -26.719-329.910 115.491  1.00  0.030          H  
ATOM   5976 2HG  GLN A 378     -27.106-328.588 116.626  1.00  0.030          H  
ATOM   5977 1HE2 GLN A 378     -27.199-331.946 118.339  1.00  0.030          H  
ATOM   5978 2HE2 GLN A 378     -26.026-331.153 117.344  1.00  0.030          H  
ATOM   5979  N   ALA A 379     -30.490-327.049 113.552  1.00  0.020          N  
ATOM   5980  CA  ALA A 379     -31.604-326.796 112.640  1.00  0.020          C  
ATOM   5981  C   ALA A 379     -31.177-325.967 111.425  1.00  0.020          C  
ATOM   5982  O   ALA A 379     -31.615-326.245 110.300  1.00  0.020          O  
ATOM   5983  CB  ALA A 379     -32.723-326.080 113.380  1.00  0.030          C  
ATOM   5984  H   ALA A 379     -30.554-326.740 114.531  1.00  0.020          H  
ATOM   5985  HA  ALA A 379     -31.968-327.757 112.282  1.00  0.020          H  
ATOM   5986 1HB  ALA A 379     -33.568-325.921 112.715  1.00  0.030          H  
ATOM   5987 2HB  ALA A 379     -33.035-326.687 114.229  1.00  0.030          H  
ATOM   5988 3HB  ALA A 379     -32.357-325.125 113.736  1.00  0.030          H  
ATOM   5989  N   ILE A 380     -30.322-324.961 111.650  1.00  0.020          N  
ATOM   5990  CA  ILE A 380     -29.857-324.081 110.586  1.00  0.020          C  
ATOM   5991  C   ILE A 380     -28.913-324.803 109.644  1.00  0.020          C  
ATOM   5992  O   ILE A 380     -29.014-324.607 108.434  1.00  0.020          O  
ATOM   5993  CB  ILE A 380     -29.218-322.764 111.071  1.00  0.030          C  
ATOM   5994  CG1 ILE A 380     -30.266-321.885 111.756  1.00  0.030          C  
ATOM   5995  CG2 ILE A 380     -28.715-322.011 109.834  1.00  0.030          C  
ATOM   5996  CD1 ILE A 380     -29.719-320.702 112.514  1.00  0.030          C  
ATOM   5997  H   ILE A 380     -30.034-324.790 112.616  1.00  0.020          H  
ATOM   5998  HA  ILE A 380     -30.730-323.784 110.013  1.00  0.020          H  
ATOM   5999  HB  ILE A 380     -28.406-322.968 111.773  1.00  0.030          H  
ATOM   6000 1HG1 ILE A 380     -30.942-321.517 110.993  1.00  0.030          H  
ATOM   6001 2HG1 ILE A 380     -30.825-322.503 112.449  1.00  0.030          H  
ATOM   6002 1HG2 ILE A 380     -28.274-321.075 110.117  1.00  0.030          H  
ATOM   6003 2HG2 ILE A 380     -27.977-322.588 109.316  1.00  0.030          H  
ATOM   6004 3HG2 ILE A 380     -29.554-321.829 109.164  1.00  0.030          H  
ATOM   6005 1HD1 ILE A 380     -30.537-320.140 112.961  1.00  0.030          H  
ATOM   6006 2HD1 ILE A 380     -29.082-321.072 113.275  1.00  0.030          H  
ATOM   6007 3HD1 ILE A 380     -29.162-320.044 111.880  1.00  0.030          H  
ATOM   6008  N   ILE A 381     -27.952-325.570 110.159  1.00  0.020          N  
ATOM   6009  CA  ILE A 381     -27.043-326.273 109.273  1.00  0.020          C  
ATOM   6010  C   ILE A 381     -27.816-327.223 108.384  1.00  0.030          C  
ATOM   6011  O   ILE A 381     -27.581-327.262 107.175  1.00  0.030          O  
ATOM   6012  CB  ILE A 381     -25.948-327.048 110.038  1.00  0.030          C  
ATOM   6013  CG1 ILE A 381     -24.999-326.049 110.716  1.00  0.030          C  
ATOM   6014  CG2 ILE A 381     -25.191-328.017 109.095  1.00  0.030          C  
ATOM   6015  CD1 ILE A 381     -24.051-326.644 111.726  1.00  0.030          C  
ATOM   6016  H   ILE A 381     -27.873-325.683 111.176  1.00  0.020          H  
ATOM   6017  HA  ILE A 381     -26.550-325.533 108.635  1.00  0.020          H  
ATOM   6018  HB  ILE A 381     -26.430-327.624 110.838  1.00  0.030          H  
ATOM   6019 1HG1 ILE A 381     -24.417-325.564 109.955  1.00  0.030          H  
ATOM   6020 2HG1 ILE A 381     -25.600-325.303 111.221  1.00  0.030          H  
ATOM   6021 1HG2 ILE A 381     -24.441-328.568 109.646  1.00  0.030          H  
ATOM   6022 2HG2 ILE A 381     -25.879-328.731 108.645  1.00  0.030          H  
ATOM   6023 3HG2 ILE A 381     -24.715-327.452 108.328  1.00  0.030          H  
ATOM   6024 1HD1 ILE A 381     -23.432-325.852 112.146  1.00  0.030          H  
ATOM   6025 2HD1 ILE A 381     -24.626-327.122 112.518  1.00  0.030          H  
ATOM   6026 3HD1 ILE A 381     -23.404-327.378 111.267  1.00  0.030          H  
ATOM   6027  N   ALA A 382     -28.726-328.014 108.973  1.00  0.030          N  
ATOM   6028  CA  ALA A 382     -29.504-328.941 108.166  1.00  0.040          C  
ATOM   6029  C   ALA A 382     -30.312-328.196 107.111  1.00  0.040          C  
ATOM   6030  O   ALA A 382     -30.354-328.609 105.951  1.00  0.040          O  
ATOM   6031  CB  ALA A 382     -30.428-329.741 109.057  1.00  0.050          C  
ATOM   6032  H   ALA A 382     -28.859-327.973 109.989  1.00  0.040          H  
ATOM   6033  HA  ALA A 382     -28.815-329.612 107.657  1.00  0.050          H  
ATOM   6034 1HB  ALA A 382     -30.995-330.448 108.459  1.00  0.060          H  
ATOM   6035 2HB  ALA A 382     -29.836-330.278 109.797  1.00  0.060          H  
ATOM   6036 3HB  ALA A 382     -31.112-329.058 109.568  1.00  0.060          H  
ATOM   6037  N   PHE A 383     -30.900-327.062 107.501  1.00  0.040          N  
ATOM   6038  CA  PHE A 383     -31.666-326.212 106.613  1.00  0.040          C  
ATOM   6039  C   PHE A 383     -30.833-325.726 105.447  1.00  0.040          C  
ATOM   6040  O   PHE A 383     -31.201-325.933 104.289  1.00  0.050          O  
ATOM   6041  CB  PHE A 383     -32.210-325.060 107.434  1.00  0.060          C  
ATOM   6042  CG  PHE A 383     -32.904-323.983 106.745  1.00  0.060          C  
ATOM   6043  CD1 PHE A 383     -34.177-324.167 106.266  1.00  0.060          C  
ATOM   6044  CD2 PHE A 383     -32.304-322.731 106.636  1.00  0.060          C  
ATOM   6045  CE1 PHE A 383     -34.850-323.140 105.680  1.00  0.060          C  
ATOM   6046  CE2 PHE A 383     -32.978-321.698 106.048  1.00  0.060          C  
ATOM   6047  CZ  PHE A 383     -34.262-321.913 105.570  1.00  0.060          C  
ATOM   6048  H   PHE A 383     -30.865-326.784 108.485  1.00  0.050          H  
ATOM   6049  HA  PHE A 383     -32.498-326.781 106.221  1.00  0.050          H  
ATOM   6050 1HB  PHE A 383     -32.882-325.472 108.171  1.00  0.070          H  
ATOM   6051 2HB  PHE A 383     -31.407-324.622 107.976  1.00  0.070          H  
ATOM   6052  HD1 PHE A 383     -34.650-325.142 106.367  1.00  0.070          H  
ATOM   6053  HD2 PHE A 383     -31.295-322.580 107.033  1.00  0.070          H  
ATOM   6054  HE1 PHE A 383     -35.862-323.295 105.306  1.00  0.070          H  
ATOM   6055  HE2 PHE A 383     -32.518-320.712 105.967  1.00  0.070          H  
ATOM   6056  HZ  PHE A 383     -34.819-321.113 105.114  1.00  0.070          H  
ATOM   6057  N   LEU A 384     -29.672-325.153 105.737  1.00  0.020          N  
ATOM   6058  CA  LEU A 384     -28.833-324.636 104.684  1.00  0.020          C  
ATOM   6059  C   LEU A 384     -28.419-325.741 103.731  1.00  0.020          C  
ATOM   6060  O   LEU A 384     -28.446-325.529 102.515  1.00  0.030          O  
ATOM   6061  CB  LEU A 384     -27.614-323.932 105.299  1.00  0.030          C  
ATOM   6062  CG  LEU A 384     -27.889-322.567 106.023  1.00  0.030          C  
ATOM   6063  CD1 LEU A 384     -26.658-322.148 106.758  1.00  0.030          C  
ATOM   6064  CD2 LEU A 384     -28.256-321.486 105.012  1.00  0.030          C  
ATOM   6065  H   LEU A 384     -29.392-325.052 106.712  1.00  0.020          H  
ATOM   6066  HA  LEU A 384     -29.414-323.920 104.113  1.00  0.020          H  
ATOM   6067 1HB  LEU A 384     -27.198-324.608 106.050  1.00  0.030          H  
ATOM   6068 2HB  LEU A 384     -26.866-323.780 104.543  1.00  0.030          H  
ATOM   6069  HG  LEU A 384     -28.700-322.688 106.738  1.00  0.030          H  
ATOM   6070 1HD1 LEU A 384     -26.840-321.205 107.268  1.00  0.030          H  
ATOM   6071 2HD1 LEU A 384     -26.403-322.911 107.490  1.00  0.030          H  
ATOM   6072 3HD1 LEU A 384     -25.848-322.033 106.055  1.00  0.030          H  
ATOM   6073 1HD2 LEU A 384     -28.426-320.562 105.531  1.00  0.030          H  
ATOM   6074 2HD2 LEU A 384     -27.440-321.354 104.302  1.00  0.030          H  
ATOM   6075 3HD2 LEU A 384     -29.160-321.755 104.479  1.00  0.030          H  
ATOM   6076  N   LYS A 385     -28.106-326.946 104.234  1.00  0.020          N  
ATOM   6077  CA  LYS A 385     -27.764-328.011 103.298  1.00  0.020          C  
ATOM   6078  C   LYS A 385     -28.956-328.315 102.378  1.00  0.030          C  
ATOM   6079  O   LYS A 385     -28.805-328.413 101.156  1.00  0.040          O  
ATOM   6080  CB  LYS A 385     -27.364-329.300 104.029  1.00  0.030          C  
ATOM   6081  CG  LYS A 385     -26.024-329.258 104.740  1.00  0.030          C  
ATOM   6082  CD  LYS A 385     -25.719-330.582 105.437  1.00  0.030          C  
ATOM   6083  CE  LYS A 385     -24.356-330.558 106.125  1.00  0.030          C  
ATOM   6084  NZ  LYS A 385     -24.059-331.847 106.826  1.00  0.030          N  
ATOM   6085  H   LYS A 385     -28.067-327.096 105.249  1.00  0.020          H  
ATOM   6086  HA  LYS A 385     -26.930-327.676 102.680  1.00  0.020          H  
ATOM   6087 1HB  LYS A 385     -28.124-329.527 104.781  1.00  0.030          H  
ATOM   6088 2HB  LYS A 385     -27.348-330.124 103.321  1.00  0.030          H  
ATOM   6089 1HG  LYS A 385     -25.233-329.018 104.028  1.00  0.030          H  
ATOM   6090 2HG  LYS A 385     -26.063-328.484 105.486  1.00  0.030          H  
ATOM   6091 1HD  LYS A 385     -26.489-330.772 106.188  1.00  0.030          H  
ATOM   6092 2HD  LYS A 385     -25.735-331.392 104.709  1.00  0.030          H  
ATOM   6093 1HE  LYS A 385     -23.584-330.375 105.379  1.00  0.030          H  
ATOM   6094 2HE  LYS A 385     -24.338-329.749 106.851  1.00  0.030          H  
ATOM   6095 1HZ  LYS A 385     -23.151-331.793 107.266  1.00  0.030          H  
ATOM   6096 2HZ  LYS A 385     -24.762-332.023 107.531  1.00  0.030          H  
ATOM   6097 3HZ  LYS A 385     -24.061-332.604 106.155  1.00  0.030          H  
ATOM   6098  N   MET A 386     -30.161-328.403 102.961  1.00  0.040          N  
ATOM   6099  CA  MET A 386     -31.383-328.717 102.216  1.00  0.060          C  
ATOM   6100  C   MET A 386     -31.770-327.663 101.182  1.00  0.070          C  
ATOM   6101  O   MET A 386     -32.350-328.002 100.146  1.00  0.070          O  
ATOM   6102  CB  MET A 386     -32.535-328.975 103.184  1.00  0.080          C  
ATOM   6103  CG  MET A 386     -32.407-330.301 103.948  1.00  0.080          C  
ATOM   6104  SD  MET A 386     -33.861-330.725 104.941  1.00  0.080          S  
ATOM   6105  CE  MET A 386     -33.698-329.614 106.339  1.00  0.080          C  
ATOM   6106  H   MET A 386     -30.219-328.313 103.983  1.00  0.050          H  
ATOM   6107  HA  MET A 386     -31.202-329.640 101.670  1.00  0.070          H  
ATOM   6108 1HB  MET A 386     -32.569-328.165 103.908  1.00  0.090          H  
ATOM   6109 2HB  MET A 386     -33.478-328.975 102.640  1.00  0.090          H  
ATOM   6110 1HG  MET A 386     -32.242-331.101 103.230  1.00  0.090          H  
ATOM   6111 2HG  MET A 386     -31.545-330.264 104.601  1.00  0.090          H  
ATOM   6112 1HE  MET A 386     -34.519-329.782 107.035  1.00  0.090          H  
ATOM   6113 2HE  MET A 386     -32.753-329.798 106.841  1.00  0.090          H  
ATOM   6114 3HE  MET A 386     -33.732-328.598 105.992  1.00  0.090          H  
ATOM   6115  N   THR A 387     -31.425-326.397 101.423  1.00  0.070          N  
ATOM   6116  CA  THR A 387     -31.759-325.335 100.482  1.00  0.080          C  
ATOM   6117  C   THR A 387     -30.639-325.127  99.449  1.00  0.080          C  
ATOM   6118  O   THR A 387     -30.737-324.222  98.617  1.00  0.090          O  
ATOM   6119  CB  THR A 387     -32.046-323.973 101.163  1.00  0.110          C  
ATOM   6120  OG1 THR A 387     -30.872-323.512 101.799  1.00  0.110          O  
ATOM   6121  CG2 THR A 387     -33.168-324.098 102.205  1.00  0.110          C  
ATOM   6122  H   THR A 387     -30.982-326.153 102.317  1.00  0.080          H  
ATOM   6123  HA  THR A 387     -32.657-325.630  99.942  1.00  0.100          H  
ATOM   6124  HB  THR A 387     -32.343-323.249 100.408  1.00  0.130          H  
ATOM   6125  HG1 THR A 387     -30.289-323.144 101.123  1.00  0.130          H  
ATOM   6126 1HG2 THR A 387     -33.345-323.126 102.667  1.00  0.130          H  
ATOM   6127 2HG2 THR A 387     -34.077-324.441 101.717  1.00  0.130          H  
ATOM   6128 3HG2 THR A 387     -32.889-324.805 102.969  1.00  0.130          H  
ATOM   6129  N   GLY A 388     -29.564-325.937  99.497  1.00  0.070          N  
ATOM   6130  CA  GLY A 388     -28.477-325.805  98.528  1.00  0.070          C  
ATOM   6131  C   GLY A 388     -27.220-325.012  98.926  1.00  0.070          C  
ATOM   6132  O   GLY A 388     -26.433-324.660  98.045  1.00  0.100          O  
ATOM   6133  H   GLY A 388     -29.505-326.692 100.188  1.00  0.080          H  
ATOM   6134 1HA  GLY A 388     -28.164-326.813  98.255  1.00  0.080          H  
ATOM   6135 2HA  GLY A 388     -28.885-325.372  97.618  1.00  0.080          H  
ATOM   6136  N   HIS A 389     -27.015-324.702 100.208  1.00  0.040          N  
ATOM   6137  CA  HIS A 389     -25.815-323.955 100.608  1.00  0.080          C  
ATOM   6138  C   HIS A 389     -24.807-324.867 101.312  1.00  0.040          C  
ATOM   6139  O   HIS A 389     -25.170-325.940 101.795  1.00  0.110          O  
ATOM   6140  CB  HIS A 389     -26.180-322.796 101.531  1.00  0.100          C  
ATOM   6141  CG  HIS A 389     -27.139-321.848 100.912  1.00  0.100          C  
ATOM   6142  ND1 HIS A 389     -26.838-321.097  99.807  1.00  0.100          N  
ATOM   6143  CD2 HIS A 389     -28.400-321.531 101.253  1.00  0.100          C  
ATOM   6144  CE1 HIS A 389     -27.880-320.356  99.491  1.00  0.100          C  
ATOM   6145  NE2 HIS A 389     -28.846-320.605 100.355  1.00  0.100          N  
ATOM   6146  H   HIS A 389     -27.672-325.002 100.932  1.00  0.050          H  
ATOM   6147  HA  HIS A 389     -25.319-323.540  99.731  1.00  0.100          H  
ATOM   6148 1HB  HIS A 389     -26.633-323.186 102.422  1.00  0.120          H  
ATOM   6149 2HB  HIS A 389     -25.277-322.252 101.820  1.00  0.120          H  
ATOM   6150  HD1 HIS A 389     -26.193-321.388  99.102  1.00  0.120          H  
ATOM   6151  HD2 HIS A 389     -29.045-321.867 102.054  1.00  0.120          H  
ATOM   6152  HE1 HIS A 389     -27.833-319.680  98.634  1.00  0.120          H  
ATOM   6153  N   GLU A 390     -23.532-324.452 101.357  1.00  0.040          N  
ATOM   6154  CA  GLU A 390     -22.486-325.166 102.098  1.00  0.060          C  
ATOM   6155  C   GLU A 390     -22.222-324.567 103.499  1.00  0.050          C  
ATOM   6156  O   GLU A 390     -21.417-323.637 103.596  1.00  0.070          O  
ATOM   6157  CB  GLU A 390     -21.166-325.112 101.312  1.00  0.080          C  
ATOM   6158  CG  GLU A 390     -19.998-325.898 101.934  1.00  0.080          C  
ATOM   6159  CD  GLU A 390     -18.674-325.694 101.200  1.00  0.080          C  
ATOM   6160  OE1 GLU A 390     -18.613-324.868 100.304  1.00  0.080          O  
ATOM   6161  OE2 GLU A 390     -17.726-326.359 101.541  1.00  0.080          O  
ATOM   6162  H   GLU A 390     -23.270-323.591 100.866  1.00  0.050          H  
ATOM   6163  HA  GLU A 390     -22.778-326.207 102.184  1.00  0.070          H  
ATOM   6164 1HB  GLU A 390     -21.330-325.505 100.309  1.00  0.090          H  
ATOM   6165 2HB  GLU A 390     -20.854-324.074 101.201  1.00  0.090          H  
ATOM   6166 1HG  GLU A 390     -19.865-325.596 102.970  1.00  0.090          H  
ATOM   6167 2HG  GLU A 390     -20.250-326.958 101.929  1.00  0.090          H  
ATOM   6168  N   PRO A 391     -22.907-324.981 104.582  1.00  0.030          N  
ATOM   6169  CA  PRO A 391     -22.631-324.515 105.923  1.00  0.010          C  
ATOM   6170  C   PRO A 391     -21.332-325.138 106.439  1.00  0.010          C  
ATOM   6171  O   PRO A 391     -21.076-326.317 106.181  1.00  0.060          O  
ATOM   6172  CB  PRO A 391     -23.841-325.015 106.699  1.00  0.010          C  
ATOM   6173  CG  PRO A 391     -24.305-326.219 105.934  1.00  0.010          C  
ATOM   6174  CD  PRO A 391     -24.038-325.909 104.497  1.00  0.010          C  
ATOM   6175  HA  PRO A 391     -22.583-323.423 105.928  1.00  0.010          H  
ATOM   6176 1HB  PRO A 391     -23.540-325.256 107.725  1.00  0.020          H  
ATOM   6177 2HB  PRO A 391     -24.594-324.236 106.759  1.00  0.020          H  
ATOM   6178 1HG  PRO A 391     -23.760-327.114 106.258  1.00  0.020          H  
ATOM   6179 2HG  PRO A 391     -25.373-326.394 106.138  1.00  0.020          H  
ATOM   6180 1HD  PRO A 391     -23.790-326.833 103.971  1.00  0.020          H  
ATOM   6181 2HD  PRO A 391     -24.921-325.413 104.091  1.00  0.020          H  
ATOM   6182  N   ILE A 392     -20.591-324.387 107.241  1.00  0.020          N  
ATOM   6183  CA  ILE A 392     -19.383-324.837 107.921  1.00  0.030          C  
ATOM   6184  C   ILE A 392     -19.576-324.762 109.441  1.00  0.030          C  
ATOM   6185  O   ILE A 392     -19.916-323.712 109.987  1.00  0.030          O  
ATOM   6186  CB  ILE A 392     -18.177-323.984 107.497  1.00  0.040          C  
ATOM   6187  CG1 ILE A 392     -18.019-323.968 105.914  1.00  0.040          C  
ATOM   6188  CG2 ILE A 392     -16.903-324.473 108.210  1.00  0.040          C  
ATOM   6189  CD1 ILE A 392     -17.749-325.294 105.235  1.00  0.040          C  
ATOM   6190  H   ILE A 392     -20.875-323.419 107.343  1.00  0.020          H  
ATOM   6191  HA  ILE A 392     -19.197-325.876 107.658  1.00  0.040          H  
ATOM   6192  HB  ILE A 392     -18.368-322.977 107.780  1.00  0.050          H  
ATOM   6193 1HG1 ILE A 392     -18.937-323.556 105.486  1.00  0.050          H  
ATOM   6194 2HG1 ILE A 392     -17.203-323.305 105.659  1.00  0.050          H  
ATOM   6195 1HG2 ILE A 392     -16.063-323.855 107.932  1.00  0.050          H  
ATOM   6196 2HG2 ILE A 392     -17.040-324.419 109.285  1.00  0.050          H  
ATOM   6197 3HG2 ILE A 392     -16.692-325.502 107.931  1.00  0.050          H  
ATOM   6198 1HD1 ILE A 392     -17.666-325.131 104.157  1.00  0.050          H  
ATOM   6199 2HD1 ILE A 392     -16.821-325.725 105.598  1.00  0.050          H  
ATOM   6200 3HD1 ILE A 392     -18.566-325.987 105.421  1.00  0.050          H  
ATOM   6201  N   ASP A 393     -19.339-325.867 110.139  1.00  0.040          N  
ATOM   6202  CA  ASP A 393     -19.538-325.910 111.594  1.00  0.040          C  
ATOM   6203  C   ASP A 393     -18.302-325.418 112.402  1.00  0.040          C  
ATOM   6204  O   ASP A 393     -17.210-326.002 112.318  1.00  0.050          O  
ATOM   6205  CB  ASP A 393     -19.947-327.328 112.005  1.00  0.060          C  
ATOM   6206  CG  ASP A 393     -20.425-327.451 113.451  1.00  0.060          C  
ATOM   6207  OD1 ASP A 393     -20.253-326.532 114.249  1.00  0.060          O  
ATOM   6208  OD2 ASP A 393     -21.019-328.462 113.753  1.00  0.060          O  
ATOM   6209  H   ASP A 393     -19.042-326.702 109.652  1.00  0.050          H  
ATOM   6210  HA  ASP A 393     -20.370-325.244 111.837  1.00  0.050          H  
ATOM   6211 1HB  ASP A 393     -20.743-327.678 111.345  1.00  0.070          H  
ATOM   6212 2HB  ASP A 393     -19.098-328.000 111.871  1.00  0.070          H  
ATOM   6213  N   CYS A 394     -18.463-324.284 113.105  1.00  0.030          N  
ATOM   6214  CA  CYS A 394     -17.413-323.616 113.886  1.00  0.020          C  
ATOM   6215  C   CYS A 394     -17.455-323.980 115.379  1.00  0.020          C  
ATOM   6216  O   CYS A 394     -16.650-323.477 116.166  1.00  0.030          O  
ATOM   6217  CB  CYS A 394     -17.580-322.099 113.800  1.00  0.030          C  
ATOM   6218  SG  CYS A 394     -17.493-321.442 112.139  1.00  0.030          S  
ATOM   6219  H   CYS A 394     -19.383-323.839 113.094  1.00  0.040          H  
ATOM   6220  HA  CYS A 394     -16.448-323.906 113.494  1.00  0.020          H  
ATOM   6221 1HB  CYS A 394     -18.526-321.812 114.236  1.00  0.040          H  
ATOM   6222 2HB  CYS A 394     -16.803-321.623 114.384  1.00  0.040          H  
ATOM   6223  HG  CYS A 394     -18.670-321.967 111.769  1.00  0.040          H  
ATOM   6224  N   GLY A 395     -18.423-324.808 115.773  1.00  0.030          N  
ATOM   6225  CA  GLY A 395     -18.634-325.178 117.176  1.00  0.020          C  
ATOM   6226  C   GLY A 395     -19.649-324.216 117.835  1.00  0.020          C  
ATOM   6227  O   GLY A 395     -19.855-323.122 117.313  1.00  0.020          O  
ATOM   6228  H   GLY A 395     -19.035-325.237 115.060  1.00  0.040          H  
ATOM   6229 1HA  GLY A 395     -18.990-326.195 117.181  1.00  0.020          H  
ATOM   6230 2HA  GLY A 395     -17.688-325.159 117.714  1.00  0.020          H  
ATOM   6231  N   ALA A 396     -20.252-324.544 119.005  1.00  0.030          N  
ATOM   6232  CA  ALA A 396     -20.108-325.753 119.815  1.00  0.030          C  
ATOM   6233  C   ALA A 396     -20.484-327.022 119.078  1.00  0.040          C  
ATOM   6234  O   ALA A 396     -21.446-327.051 118.308  1.00  0.040          O  
ATOM   6235  CB  ALA A 396     -20.997-325.616 121.047  1.00  0.040          C  
ATOM   6236  H   ALA A 396     -20.864-323.841 119.431  1.00  0.040          H  
ATOM   6237  HA  ALA A 396     -19.064-325.833 120.124  1.00  0.040          H  
ATOM   6238 1HB  ALA A 396     -20.881-326.488 121.686  1.00  0.050          H  
ATOM   6239 2HB  ALA A 396     -20.712-324.718 121.604  1.00  0.050          H  
ATOM   6240 3HB  ALA A 396     -22.036-325.528 120.741  1.00  0.050          H  
ATOM   6241  N   LEU A 397     -19.731-328.088 119.318  1.00  0.050          N  
ATOM   6242  CA  LEU A 397     -20.032-329.352 118.665  1.00  0.060          C  
ATOM   6243  C   LEU A 397     -20.943-330.178 119.559  1.00  0.090          C  
ATOM   6244  O   LEU A 397     -21.725-331.012 119.083  1.00  0.110          O  
ATOM   6245  CB  LEU A 397     -18.731-330.088 118.350  1.00  0.080          C  
ATOM   6246  CG  LEU A 397     -17.723-329.308 117.423  1.00  0.080          C  
ATOM   6247  CD1 LEU A 397     -16.469-330.145 117.261  1.00  0.080          C  
ATOM   6248  CD2 LEU A 397     -18.359-328.973 116.047  1.00  0.080          C  
ATOM   6249  H   LEU A 397     -18.939-328.015 119.943  1.00  0.060          H  
ATOM   6250  HA  LEU A 397     -20.573-329.162 117.741  1.00  0.070          H  
ATOM   6251 1HB  LEU A 397     -18.223-330.317 119.285  1.00  0.100          H  
ATOM   6252 2HB  LEU A 397     -18.977-331.028 117.855  1.00  0.100          H  
ATOM   6253  HG  LEU A 397     -17.439-328.377 117.908  1.00  0.100          H  
ATOM   6254 1HD1 LEU A 397     -15.749-329.606 116.646  1.00  0.100          H  
ATOM   6255 2HD1 LEU A 397     -16.030-330.342 118.239  1.00  0.100          H  
ATOM   6256 3HD1 LEU A 397     -16.719-331.090 116.780  1.00  0.100          H  
ATOM   6257 1HD2 LEU A 397     -17.637-328.430 115.433  1.00  0.100          H  
ATOM   6258 2HD2 LEU A 397     -18.643-329.891 115.534  1.00  0.100          H  
ATOM   6259 3HD2 LEU A 397     -19.242-328.352 116.163  1.00  0.100          H  
ATOM   6260  N   ARG A 398     -20.859-329.914 120.857  1.00  0.090          N  
ATOM   6261  CA  ARG A 398     -21.654-330.575 121.869  1.00  0.130          C  
ATOM   6262  C   ARG A 398     -22.163-329.486 122.794  1.00  0.120          C  
ATOM   6263  O   ARG A 398     -21.443-328.525 123.071  1.00  0.120          O  
ATOM   6264  CB  ARG A 398     -20.827-331.593 122.642  1.00  0.170          C  
ATOM   6265  CG  ARG A 398     -20.266-332.744 121.788  1.00  0.170          C  
ATOM   6266  CD  ARG A 398     -21.321-333.675 121.299  1.00  0.170          C  
ATOM   6267  NE  ARG A 398     -20.744-334.786 120.564  1.00  0.170          N  
ATOM   6268  CZ  ARG A 398     -20.446-334.782 119.237  1.00  0.170          C  
ATOM   6269  NH1 ARG A 398     -20.660-333.716 118.472  1.00  0.170          N  
ATOM   6270  NH2 ARG A 398     -19.926-335.875 118.694  1.00  0.170          N  
ATOM   6271  H   ARG A 398     -20.177-329.244 121.174  1.00  0.110          H  
ATOM   6272  HA  ARG A 398     -22.508-331.066 121.415  1.00  0.160          H  
ATOM   6273 1HB  ARG A 398     -19.987-331.090 123.118  1.00  0.200          H  
ATOM   6274 2HB  ARG A 398     -21.438-332.027 123.434  1.00  0.200          H  
ATOM   6275 1HG  ARG A 398     -19.734-332.345 120.932  1.00  0.200          H  
ATOM   6276 2HG  ARG A 398     -19.572-333.324 122.394  1.00  0.200          H  
ATOM   6277 1HD  ARG A 398     -21.861-334.082 122.154  1.00  0.200          H  
ATOM   6278 2HD  ARG A 398     -22.021-333.162 120.649  1.00  0.200          H  
ATOM   6279  HE  ARG A 398     -20.555-335.633 121.082  1.00  0.200          H  
ATOM   6280 1HH1 ARG A 398     -21.061-332.841 118.847  1.00  0.200          H  
ATOM   6281 2HH1 ARG A 398     -20.428-333.751 117.493  1.00  0.200          H  
ATOM   6282 1HH2 ARG A 398     -19.758-336.694 119.264  1.00  0.200          H  
ATOM   6283 2HH2 ARG A 398     -19.698-335.894 117.711  1.00  0.200          H  
ATOM   6284  N   TYR A 399     -23.380-329.644 123.290  1.00  0.130          N  
ATOM   6285  CA  TYR A 399     -23.959-328.670 124.202  1.00  0.110          C  
ATOM   6286  C   TYR A 399     -23.030-328.508 125.400  1.00  0.150          C  
ATOM   6287  O   TYR A 399     -22.643-329.506 126.012  1.00  0.190          O  
ATOM   6288  CB  TYR A 399     -25.319-329.182 124.675  1.00  0.160          C  
ATOM   6289  CG  TYR A 399     -26.090-328.276 125.601  1.00  0.160          C  
ATOM   6290  CD1 TYR A 399     -26.978-327.340 125.094  1.00  0.160          C  
ATOM   6291  CD2 TYR A 399     -25.901-328.384 126.974  1.00  0.160          C  
ATOM   6292  CE1 TYR A 399     -27.691-326.535 125.968  1.00  0.160          C  
ATOM   6293  CE2 TYR A 399     -26.597-327.578 127.835  1.00  0.160          C  
ATOM   6294  CZ  TYR A 399     -27.492-326.663 127.344  1.00  0.160          C  
ATOM   6295  OH  TYR A 399     -28.198-325.872 128.214  1.00  0.160          O  
ATOM   6296  H   TYR A 399     -23.907-330.472 123.045  1.00  0.160          H  
ATOM   6297  HA  TYR A 399     -24.060-327.710 123.693  1.00  0.130          H  
ATOM   6298 1HB  TYR A 399     -25.944-329.377 123.804  1.00  0.190          H  
ATOM   6299 2HB  TYR A 399     -25.178-330.134 125.183  1.00  0.190          H  
ATOM   6300  HD1 TYR A 399     -27.126-327.243 124.019  1.00  0.190          H  
ATOM   6301  HD2 TYR A 399     -25.197-329.119 127.369  1.00  0.190          H  
ATOM   6302  HE1 TYR A 399     -28.400-325.803 125.579  1.00  0.190          H  
ATOM   6303  HE2 TYR A 399     -26.447-327.671 128.910  1.00  0.190          H  
ATOM   6304  HH  TYR A 399     -27.978-326.114 129.119  1.00  0.190          H  
ATOM   6305  N   ASP A 400     -22.684-327.268 125.750  1.00  0.150          N  
ATOM   6306  CA  ASP A 400     -21.797-327.035 126.885  1.00  0.200          C  
ATOM   6307  C   ASP A 400     -22.063-325.692 127.568  1.00  0.180          C  
ATOM   6308  O   ASP A 400     -21.687-324.620 127.082  1.00  0.220          O  
ATOM   6309  CB  ASP A 400     -20.328-327.142 126.456  1.00  0.260          C  
ATOM   6310  CG  ASP A 400     -19.358-327.045 127.635  1.00  0.260          C  
ATOM   6311  OD1 ASP A 400     -19.806-326.681 128.717  1.00  0.260          O  
ATOM   6312  OD2 ASP A 400     -18.190-327.340 127.467  1.00  0.260          O  
ATOM   6313  H   ASP A 400     -23.022-326.492 125.207  1.00  0.180          H  
ATOM   6314  HA  ASP A 400     -21.980-327.822 127.617  1.00  0.240          H  
ATOM   6315 1HB  ASP A 400     -20.170-328.099 125.947  1.00  0.310          H  
ATOM   6316 2HB  ASP A 400     -20.095-326.354 125.737  1.00  0.310          H  
ATOM   6317  N   ALA A 401     -22.733-325.763 128.710  1.00  0.150          N  
ATOM   6318  CA  ALA A 401     -23.161-324.597 129.477  1.00  0.150          C  
ATOM   6319  C   ALA A 401     -21.979-323.801 130.040  1.00  0.210          C  
ATOM   6320  O   ALA A 401     -22.149-322.669 130.494  1.00  0.230          O  
ATOM   6321  CB  ALA A 401     -24.082-325.028 130.600  1.00  0.210          C  
ATOM   6322  H   ALA A 401     -22.967-326.684 129.052  1.00  0.180          H  
ATOM   6323  HA  ALA A 401     -23.710-323.943 128.811  1.00  0.180          H  
ATOM   6324 1HB  ALA A 401     -24.426-324.146 131.141  1.00  0.250          H  
ATOM   6325 2HB  ALA A 401     -24.938-325.557 130.182  1.00  0.250          H  
ATOM   6326 3HB  ALA A 401     -23.537-325.685 131.280  1.00  0.250          H  
ATOM   6327  N   ASP A 402     -20.791-324.412 130.072  1.00  0.230          N  
ATOM   6328  CA  ASP A 402     -19.595-323.790 130.630  1.00  0.270          C  
ATOM   6329  C   ASP A 402     -18.664-323.213 129.557  1.00  0.180          C  
ATOM   6330  O   ASP A 402     -17.499-322.904 129.837  1.00  0.120          O  
ATOM   6331  CB  ASP A 402     -18.836-324.794 131.501  1.00  0.360          C  
ATOM   6332  CG  ASP A 402     -19.598-325.201 132.786  1.00  0.360          C  
ATOM   6333  OD1 ASP A 402     -20.209-324.354 133.403  1.00  0.360          O  
ATOM   6334  OD2 ASP A 402     -19.546-326.358 133.141  1.00  0.360          O  
ATOM   6335  H   ASP A 402     -20.678-325.347 129.653  1.00  0.280          H  
ATOM   6336  HA  ASP A 402     -19.912-322.966 131.269  1.00  0.320          H  
ATOM   6337 1HB  ASP A 402     -18.646-325.697 130.908  1.00  0.430          H  
ATOM   6338 2HB  ASP A 402     -17.871-324.378 131.781  1.00  0.430          H  
ATOM   6339  N   ASP A 403     -19.163-323.053 128.335  1.00  0.190          N  
ATOM   6340  CA  ASP A 403     -18.384-322.503 127.229  1.00  0.100          C  
ATOM   6341  C   ASP A 403     -18.330-320.963 127.345  1.00  0.080          C  
ATOM   6342  O   ASP A 403     -18.841-320.378 128.305  1.00  0.180          O  
ATOM   6343  CB  ASP A 403     -18.983-322.968 125.884  1.00  0.180          C  
ATOM   6344  CG  ASP A 403     -17.989-322.992 124.683  1.00  0.180          C  
ATOM   6345  OD1 ASP A 403     -17.020-322.272 124.735  1.00  0.180          O  
ATOM   6346  OD2 ASP A 403     -18.207-323.730 123.751  1.00  0.180          O  
ATOM   6347  H   ASP A 403     -20.128-323.347 128.135  1.00  0.230          H  
ATOM   6348  HA  ASP A 403     -17.365-322.890 127.303  1.00  0.120          H  
ATOM   6349 1HB  ASP A 403     -19.385-323.974 126.014  1.00  0.210          H  
ATOM   6350 2HB  ASP A 403     -19.832-322.318 125.628  1.00  0.210          H  
ATOM   6351  N   ASP A 404     -17.645-320.305 126.408  1.00  0.100          N  
ATOM   6352  CA  ASP A 404     -17.455-318.846 126.441  1.00  0.210          C  
ATOM   6353  C   ASP A 404     -17.739-318.238 125.053  1.00  0.100          C  
ATOM   6354  O   ASP A 404     -17.045-318.539 124.078  1.00  0.270          O  
ATOM   6355  CB  ASP A 404     -16.037-318.505 126.921  1.00  0.250          C  
ATOM   6356  CG  ASP A 404     -15.847-317.020 127.191  1.00  0.250          C  
ATOM   6357  OD1 ASP A 404     -16.785-316.287 126.966  1.00  0.250          O  
ATOM   6358  OD2 ASP A 404     -14.780-316.625 127.602  1.00  0.250          O  
ATOM   6359  H   ASP A 404     -17.235-320.857 125.657  1.00  0.120          H  
ATOM   6360  HA  ASP A 404     -18.167-318.421 127.148  1.00  0.250          H  
ATOM   6361 1HB  ASP A 404     -15.821-319.063 127.834  1.00  0.300          H  
ATOM   6362 2HB  ASP A 404     -15.314-318.819 126.165  1.00  0.300          H  
ATOM   6363  N   TYR A 405     -18.785-317.408 124.959  1.00  0.090          N  
ATOM   6364  CA  TYR A 405     -19.316-316.880 123.693  1.00  0.060          C  
ATOM   6365  C   TYR A 405     -18.296-316.516 122.585  1.00  0.050          C  
ATOM   6366  O   TYR A 405     -18.438-317.038 121.465  1.00  0.130          O  
ATOM   6367  CB  TYR A 405     -20.221-315.650 123.948  1.00  0.100          C  
ATOM   6368  CG  TYR A 405     -21.483-315.955 124.686  1.00  0.100          C  
ATOM   6369  CD1 TYR A 405     -21.522-315.728 126.055  1.00  0.100          C  
ATOM   6370  CD2 TYR A 405     -22.596-316.433 124.033  1.00  0.100          C  
ATOM   6371  CE1 TYR A 405     -22.665-315.992 126.771  1.00  0.100          C  
ATOM   6372  CE2 TYR A 405     -23.757-316.699 124.753  1.00  0.100          C  
ATOM   6373  CZ  TYR A 405     -23.786-316.481 126.124  1.00  0.100          C  
ATOM   6374  OH  TYR A 405     -24.926-316.745 126.857  1.00  0.100          O  
ATOM   6375  H   TYR A 405     -19.259-317.173 125.823  1.00  0.110          H  
ATOM   6376  HA  TYR A 405     -19.961-317.644 123.299  1.00  0.070          H  
ATOM   6377 1HB  TYR A 405     -19.723-314.878 124.491  1.00  0.120          H  
ATOM   6378 2HB  TYR A 405     -20.500-315.220 122.984  1.00  0.120          H  
ATOM   6379  HD1 TYR A 405     -20.641-315.342 126.568  1.00  0.120          H  
ATOM   6380  HD2 TYR A 405     -22.573-316.600 122.959  1.00  0.120          H  
ATOM   6381  HE1 TYR A 405     -22.687-315.817 127.845  1.00  0.120          H  
ATOM   6382  HE2 TYR A 405     -24.637-317.080 124.237  1.00  0.120          H  
ATOM   6383  HH  TYR A 405     -24.767-316.528 127.780  1.00  0.120          H  
ATOM   6384  N   PRO A 406     -17.240-315.699 122.825  1.00  0.040          N  
ATOM   6385  CA  PRO A 406     -16.329-315.242 121.803  1.00  0.060          C  
ATOM   6386  C   PRO A 406     -15.647-316.382 121.073  1.00  0.030          C  
ATOM   6387  O   PRO A 406     -15.277-316.237 119.915  1.00  0.070          O  
ATOM   6388  CB  PRO A 406     -15.310-314.413 122.593  1.00  0.090          C  
ATOM   6389  CG  PRO A 406     -16.036-314.015 123.842  1.00  0.090          C  
ATOM   6390  CD  PRO A 406     -16.861-315.218 124.169  1.00  0.090          C  
ATOM   6391  HA  PRO A 406     -16.869-314.601 121.112  1.00  0.070          H  
ATOM   6392 1HB  PRO A 406     -14.413-315.019 122.799  1.00  0.110          H  
ATOM   6393 2HB  PRO A 406     -14.987-313.549 121.996  1.00  0.110          H  
ATOM   6394 1HG  PRO A 406     -15.325-313.774 124.649  1.00  0.110          H  
ATOM   6395 2HG  PRO A 406     -16.646-313.119 123.668  1.00  0.110          H  
ATOM   6396 1HD  PRO A 406     -16.202-315.949 124.638  1.00  0.110          H  
ATOM   6397 2HD  PRO A 406     -17.663-314.947 124.818  1.00  0.110          H  
ATOM   6398  N   ALA A 407     -15.556-317.564 121.690  1.00  0.050          N  
ATOM   6399  CA  ALA A 407     -14.882-318.681 121.053  1.00  0.070          C  
ATOM   6400  C   ALA A 407     -15.417-318.965 119.656  1.00  0.050          C  
ATOM   6401  O   ALA A 407     -14.654-319.214 118.718  1.00  0.070          O  
ATOM   6402  CB  ALA A 407     -15.044-319.918 121.914  1.00  0.090          C  
ATOM   6403  H   ALA A 407     -15.944-317.725 122.626  1.00  0.060          H  
ATOM   6404  HA  ALA A 407     -13.824-318.433 120.968  1.00  0.080          H  
ATOM   6405 1HB  ALA A 407     -14.517-320.754 121.460  1.00  0.110          H  
ATOM   6406 2HB  ALA A 407     -14.638-319.724 122.906  1.00  0.110          H  
ATOM   6407 3HB  ALA A 407     -16.106-320.162 122.005  1.00  0.110          H  
ATOM   6408  N   PHE A 408     -16.732-318.895 119.494  1.00  0.030          N  
ATOM   6409  CA  PHE A 408     -17.298-319.249 118.209  1.00  0.020          C  
ATOM   6410  C   PHE A 408     -17.794-318.023 117.512  1.00  0.020          C  
ATOM   6411  O   PHE A 408     -17.987-318.032 116.293  1.00  0.020          O  
ATOM   6412  CB  PHE A 408     -18.453-320.211 118.380  1.00  0.030          C  
ATOM   6413  CG  PHE A 408     -19.575-319.582 119.129  1.00  0.030          C  
ATOM   6414  CD1 PHE A 408     -20.552-318.807 118.495  1.00  0.030          C  
ATOM   6415  CD2 PHE A 408     -19.654-319.745 120.472  1.00  0.030          C  
ATOM   6416  CE1 PHE A 408     -21.554-318.225 119.214  1.00  0.030          C  
ATOM   6417  CE2 PHE A 408     -20.646-319.162 121.170  1.00  0.030          C  
ATOM   6418  CZ  PHE A 408     -21.600-318.388 120.535  1.00  0.030          C  
ATOM   6419  H   PHE A 408     -17.324-318.582 120.267  1.00  0.040          H  
ATOM   6420  HA  PHE A 408     -16.534-319.724 117.600  1.00  0.020          H  
ATOM   6421 1HB  PHE A 408     -18.810-320.547 117.416  1.00  0.040          H  
ATOM   6422 2HB  PHE A 408     -18.122-321.095 118.927  1.00  0.040          H  
ATOM   6423  HD1 PHE A 408     -20.517-318.668 117.417  1.00  0.040          H  
ATOM   6424  HD2 PHE A 408     -18.907-320.352 120.989  1.00  0.040          H  
ATOM   6425  HE1 PHE A 408     -22.325-317.636 118.734  1.00  0.040          H  
ATOM   6426  HE2 PHE A 408     -20.691-319.318 122.236  1.00  0.040          H  
ATOM   6427  HZ  PHE A 408     -22.409-317.919 121.091  1.00  0.040          H  
ATOM   6428  N   CYS A 409     -17.972-316.938 118.260  1.00  0.030          N  
ATOM   6429  CA  CYS A 409     -18.444-315.736 117.627  1.00  0.060          C  
ATOM   6430  C   CYS A 409     -17.326-315.265 116.720  1.00  0.030          C  
ATOM   6431  O   CYS A 409     -17.549-314.883 115.562  1.00  0.060          O  
ATOM   6432  CB  CYS A 409     -18.726-314.687 118.664  1.00  0.070          C  
ATOM   6433  SG  CYS A 409     -20.074-315.097 119.784  1.00  0.070          S  
ATOM   6434  H   CYS A 409     -17.858-316.975 119.276  1.00  0.040          H  
ATOM   6435  HA  CYS A 409     -19.320-315.950 117.035  1.00  0.070          H  
ATOM   6436 1HB  CYS A 409     -17.847-314.496 119.219  1.00  0.090          H  
ATOM   6437 2HB  CYS A 409     -18.995-313.775 118.158  1.00  0.090          H  
ATOM   6438  HG  CYS A 409     -19.530-316.233 120.293  1.00  0.090          H  
ATOM   6439  N   ILE A 410     -16.103-315.367 117.259  1.00  0.030          N  
ATOM   6440  CA  ILE A 410     -14.892-315.031 116.569  1.00  0.050          C  
ATOM   6441  C   ILE A 410     -14.584-316.078 115.527  1.00  0.050          C  
ATOM   6442  O   ILE A 410     -14.340-315.713 114.391  1.00  0.060          O  
ATOM   6443  CB  ILE A 410     -13.717-314.827 117.539  1.00  0.060          C  
ATOM   6444  CG1 ILE A 410     -14.023-313.542 118.390  1.00  0.060          C  
ATOM   6445  CG2 ILE A 410     -12.371-314.754 116.784  1.00  0.060          C  
ATOM   6446  CD1 ILE A 410     -13.123-313.332 119.577  1.00  0.060          C  
ATOM   6447  H   ILE A 410     -16.008-315.695 118.222  1.00  0.040          H  
ATOM   6448  HA  ILE A 410     -15.048-314.083 116.058  1.00  0.060          H  
ATOM   6449  HB  ILE A 410     -13.669-315.665 118.224  1.00  0.070          H  
ATOM   6450 1HG1 ILE A 410     -13.954-312.667 117.744  1.00  0.070          H  
ATOM   6451 2HG1 ILE A 410     -15.048-313.611 118.762  1.00  0.070          H  
ATOM   6452 1HG2 ILE A 410     -11.558-314.622 117.488  1.00  0.070          H  
ATOM   6453 2HG2 ILE A 410     -12.198-315.677 116.229  1.00  0.070          H  
ATOM   6454 3HG2 ILE A 410     -12.382-313.933 116.101  1.00  0.070          H  
ATOM   6455 1HD1 ILE A 410     -13.428-312.427 120.100  1.00  0.070          H  
ATOM   6456 2HD1 ILE A 410     -13.207-314.190 120.247  1.00  0.070          H  
ATOM   6457 3HD1 ILE A 410     -12.093-313.225 119.255  1.00  0.070          H  
ATOM   6458  N   ALA A 411     -14.624-317.387 115.834  1.00  0.040          N  
ATOM   6459  CA  ALA A 411     -14.314-318.324 114.758  1.00  0.050          C  
ATOM   6460  C   ALA A 411     -15.223-318.134 113.544  1.00  0.040          C  
ATOM   6461  O   ALA A 411     -14.743-318.172 112.407  1.00  0.060          O  
ATOM   6462  CB  ALA A 411     -14.464-319.752 115.238  1.00  0.070          C  
ATOM   6463  H   ALA A 411     -14.782-317.746 116.781  1.00  0.050          H  
ATOM   6464  HA  ALA A 411     -13.284-318.151 114.450  1.00  0.060          H  
ATOM   6465 1HB  ALA A 411     -14.206-320.438 114.434  1.00  0.080          H  
ATOM   6466 2HB  ALA A 411     -13.809-319.925 116.092  1.00  0.080          H  
ATOM   6467 3HB  ALA A 411     -15.492-319.919 115.536  1.00  0.080          H  
ATOM   6468  N   ALA A 412     -16.527-317.907 113.752  1.00  0.020          N  
ATOM   6469  CA  ALA A 412     -17.398-317.720 112.604  1.00  0.010          C  
ATOM   6470  C   ALA A 412     -17.045-316.438 111.861  1.00  0.010          C  
ATOM   6471  O   ALA A 412     -16.926-316.440 110.630  1.00  0.020          O  
ATOM   6472  CB  ALA A 412     -18.850-317.695 113.050  1.00  0.020          C  
ATOM   6473  H   ALA A 412     -16.926-317.892 114.696  1.00  0.020          H  
ATOM   6474  HA  ALA A 412     -17.246-318.549 111.921  1.00  0.010          H  
ATOM   6475 1HB  ALA A 412     -19.505-317.575 112.186  1.00  0.020          H  
ATOM   6476 2HB  ALA A 412     -19.091-318.627 113.562  1.00  0.020          H  
ATOM   6477 3HB  ALA A 412     -18.978-316.863 113.731  1.00  0.020          H  
ATOM   6478  N   ALA A 413     -16.857-315.329 112.599  1.00  0.010          N  
ATOM   6479  CA  ALA A 413     -16.539-314.041 111.992  1.00  0.010          C  
ATOM   6480  C   ALA A 413     -15.201-314.053 111.276  1.00  0.010          C  
ATOM   6481  O   ALA A 413     -15.057-313.458 110.204  1.00  0.010          O  
ATOM   6482  CB  ALA A 413     -16.570-312.967 113.050  1.00  0.010          C  
ATOM   6483  H   ALA A 413     -16.959-315.357 113.622  1.00  0.010          H  
ATOM   6484  HA  ALA A 413     -17.292-313.819 111.253  1.00  0.010          H  
ATOM   6485 1HB  ALA A 413     -16.368-311.999 112.605  1.00  0.020          H  
ATOM   6486 2HB  ALA A 413     -17.552-312.954 113.514  1.00  0.020          H  
ATOM   6487 3HB  ALA A 413     -15.831-313.177 113.803  1.00  0.020          H  
ATOM   6488  N   THR A 414     -14.230-314.750 111.860  1.00  0.010          N  
ATOM   6489  CA  THR A 414     -12.871-314.857 111.355  1.00  0.020          C  
ATOM   6490  C   THR A 414     -12.838-315.648 110.076  1.00  0.020          C  
ATOM   6491  O   THR A 414     -12.254-315.214 109.079  1.00  0.020          O  
ATOM   6492  CB  THR A 414     -11.948-315.538 112.385  1.00  0.020          C  
ATOM   6493  OG1 THR A 414     -11.931-314.779 113.588  1.00  0.020          O  
ATOM   6494  CG2 THR A 414     -10.541-315.600 111.840  1.00  0.020          C  
ATOM   6495  H   THR A 414     -14.441-315.206 112.736  1.00  0.010          H  
ATOM   6496  HA  THR A 414     -12.486-313.873 111.145  1.00  0.020          H  
ATOM   6497  HB  THR A 414     -12.312-316.544 112.599  1.00  0.030          H  
ATOM   6498  HG1 THR A 414     -12.800-314.880 114.025  1.00  0.030          H  
ATOM   6499 1HG2 THR A 414      -9.895-316.071 112.578  1.00  0.030          H  
ATOM   6500 2HG2 THR A 414     -10.511-316.182 110.920  1.00  0.030          H  
ATOM   6501 3HG2 THR A 414     -10.188-314.589 111.639  1.00  0.030          H  
ATOM   6502  N   ARG A 415     -13.470-316.817 110.087  1.00  0.030          N  
ATOM   6503  CA  ARG A 415     -13.465-317.640 108.904  1.00  0.040          C  
ATOM   6504  C   ARG A 415     -14.213-316.934 107.781  1.00  0.020          C  
ATOM   6505  O   ARG A 415     -13.809-317.017 106.622  1.00  0.040          O  
ATOM   6506  CB  ARG A 415     -14.095-318.983 109.179  1.00  0.050          C  
ATOM   6507  CG  ARG A 415     -13.317-319.933 110.102  1.00  0.050          C  
ATOM   6508  CD  ARG A 415     -14.091-321.189 110.329  1.00  0.050          C  
ATOM   6509  NE  ARG A 415     -13.493-322.062 111.341  1.00  0.050          N  
ATOM   6510  CZ  ARG A 415     -14.009-323.254 111.754  1.00  0.050          C  
ATOM   6511  NH1 ARG A 415     -15.111-323.743 111.210  1.00  0.050          N  
ATOM   6512  NH2 ARG A 415     -13.402-323.933 112.713  1.00  0.050          N  
ATOM   6513  H   ARG A 415     -13.936-317.148 110.937  1.00  0.040          H  
ATOM   6514  HA  ARG A 415     -12.434-317.801 108.594  1.00  0.050          H  
ATOM   6515 1HB  ARG A 415     -15.094-318.839 109.601  1.00  0.060          H  
ATOM   6516 2HB  ARG A 415     -14.193-319.479 108.245  1.00  0.060          H  
ATOM   6517 1HG  ARG A 415     -12.372-320.196 109.632  1.00  0.060          H  
ATOM   6518 2HG  ARG A 415     -13.126-319.458 111.058  1.00  0.060          H  
ATOM   6519 1HD  ARG A 415     -15.080-320.915 110.656  1.00  0.060          H  
ATOM   6520 2HD  ARG A 415     -14.152-321.743 109.397  1.00  0.060          H  
ATOM   6521  HE  ARG A 415     -12.647-321.738 111.790  1.00  0.060          H  
ATOM   6522 1HH1 ARG A 415     -15.570-323.240 110.467  1.00  0.060          H  
ATOM   6523 2HH1 ARG A 415     -15.523-324.647 111.541  1.00  0.060          H  
ATOM   6524 1HH2 ARG A 415     -12.560-323.569 113.138  1.00  0.060          H  
ATOM   6525 2HH2 ARG A 415     -13.783-324.816 113.025  1.00  0.060          H  
ATOM   6526  N   THR A 416     -15.292-316.217 108.131  1.00  0.010          N  
ATOM   6527  CA  THR A 416     -16.102-315.517 107.148  1.00  0.010          C  
ATOM   6528  C   THR A 416     -15.335-314.355 106.518  1.00  0.020          C  
ATOM   6529  O   THR A 416     -15.196-314.277 105.299  1.00  0.030          O  
ATOM   6530  CB  THR A 416     -17.396-314.974 107.800  1.00  0.010          C  
ATOM   6531  OG1 THR A 416     -18.141-316.054 108.343  1.00  0.010          O  
ATOM   6532  CG2 THR A 416     -18.248-314.301 106.757  1.00  0.010          C  
ATOM   6533  H   THR A 416     -15.594-316.188 109.105  1.00  0.010          H  
ATOM   6534  HA  THR A 416     -16.370-316.216 106.358  1.00  0.010          H  
ATOM   6535  HB  THR A 416     -17.145-314.277 108.590  1.00  0.020          H  
ATOM   6536  HG1 THR A 416     -17.664-316.412 109.113  1.00  0.020          H  
ATOM   6537 1HG2 THR A 416     -19.162-313.944 107.217  1.00  0.020          H  
ATOM   6538 2HG2 THR A 416     -17.717-313.463 106.311  1.00  0.020          H  
ATOM   6539 3HG2 THR A 416     -18.485-315.022 105.986  1.00  0.020          H  
ATOM   6540  N   VAL A 417     -14.748-313.474 107.338  1.00  0.030          N  
ATOM   6541  CA  VAL A 417     -14.043-312.322 106.780  1.00  0.040          C  
ATOM   6542  C   VAL A 417     -12.838-312.762 105.945  1.00  0.050          C  
ATOM   6543  O   VAL A 417     -12.474-312.099 104.975  1.00  0.060          O  
ATOM   6544  CB  VAL A 417     -13.619-311.325 107.892  1.00  0.050          C  
ATOM   6545  CG1 VAL A 417     -12.468-311.848 108.721  1.00  0.050          C  
ATOM   6546  CG2 VAL A 417     -13.244-310.000 107.279  1.00  0.050          C  
ATOM   6547  H   VAL A 417     -14.857-313.565 108.350  1.00  0.040          H  
ATOM   6548  HA  VAL A 417     -14.737-311.793 106.126  1.00  0.050          H  
ATOM   6549  HB  VAL A 417     -14.460-311.193 108.564  1.00  0.060          H  
ATOM   6550 1HG1 VAL A 417     -12.238-311.125 109.497  1.00  0.060          H  
ATOM   6551 2HG1 VAL A 417     -12.754-312.774 109.167  1.00  0.060          H  
ATOM   6552 3HG1 VAL A 417     -11.582-311.996 108.110  1.00  0.060          H  
ATOM   6553 1HG2 VAL A 417     -12.971-309.324 108.075  1.00  0.060          H  
ATOM   6554 2HG2 VAL A 417     -12.396-310.122 106.610  1.00  0.060          H  
ATOM   6555 3HG2 VAL A 417     -14.093-309.600 106.722  1.00  0.060          H  
ATOM   6556  N   ALA A 418     -12.230-313.895 106.312  1.00  0.060          N  
ATOM   6557  CA  ALA A 418     -11.079-314.455 105.626  1.00  0.080          C  
ATOM   6558  C   ALA A 418     -11.430-315.228 104.345  1.00  0.100          C  
ATOM   6559  O   ALA A 418     -10.525-315.715 103.659  1.00  0.110          O  
ATOM   6560  CB  ALA A 418     -10.342-315.385 106.573  1.00  0.100          C  
ATOM   6561  H   ALA A 418     -12.535-314.373 107.168  1.00  0.070          H  
ATOM   6562  HA  ALA A 418     -10.426-313.629 105.351  1.00  0.100          H  
ATOM   6563 1HB  ALA A 418      -9.454-315.779 106.082  1.00  0.120          H  
ATOM   6564 2HB  ALA A 418     -10.056-314.840 107.471  1.00  0.120          H  
ATOM   6565 3HB  ALA A 418     -11.007-316.208 106.844  1.00  0.120          H  
ATOM   6566  N   ASP A 419     -12.719-315.367 104.025  1.00  0.100          N  
ATOM   6567  CA  ASP A 419     -13.159-316.103 102.844  1.00  0.120          C  
ATOM   6568  C   ASP A 419     -14.147-315.203 102.076  1.00  0.080          C  
ATOM   6569  O   ASP A 419     -15.361-315.259 102.323  1.00  0.060          O  
ATOM   6570  CB  ASP A 419     -13.840-317.409 103.287  1.00  0.160          C  
ATOM   6571  CG  ASP A 419     -14.243-318.344 102.140  1.00  0.160          C  
ATOM   6572  OD1 ASP A 419     -14.041-317.993 101.010  1.00  0.160          O  
ATOM   6573  OD2 ASP A 419     -14.742-319.430 102.412  1.00  0.160          O  
ATOM   6574  H   ASP A 419     -13.435-314.943 104.620  1.00  0.120          H  
ATOM   6575  HA  ASP A 419     -12.302-316.364 102.231  1.00  0.140          H  
ATOM   6576 1HB  ASP A 419     -13.165-317.949 103.958  1.00  0.190          H  
ATOM   6577 2HB  ASP A 419     -14.723-317.161 103.879  1.00  0.190          H  
ATOM   6578  N   PRO A 420     -13.664-314.379 101.122  1.00  0.130          N  
ATOM   6579  CA  PRO A 420     -14.431-313.352 100.442  1.00  0.150          C  
ATOM   6580  C   PRO A 420     -15.708-313.892  99.843  1.00  0.130          C  
ATOM   6581  O   PRO A 420     -15.712-314.929  99.183  1.00  0.180          O  
ATOM   6582  CB  PRO A 420     -13.456-312.896  99.344  1.00  0.220          C  
ATOM   6583  CG  PRO A 420     -12.089-313.155  99.929  1.00  0.220          C  
ATOM   6584  CD  PRO A 420     -12.246-314.444 100.708  1.00  0.220          C  
ATOM   6585  HA  PRO A 420     -14.647-312.536 101.152  1.00  0.180          H  
ATOM   6586 1HB  PRO A 420     -13.637-313.466  98.418  1.00  0.270          H  
ATOM   6587 2HB  PRO A 420     -13.626-311.836  99.104  1.00  0.270          H  
ATOM   6588 1HG  PRO A 420     -11.337-313.230  99.127  1.00  0.270          H  
ATOM   6589 2HG  PRO A 420     -11.784-312.315 100.572  1.00  0.270          H  
ATOM   6590 1HD  PRO A 420     -12.065-315.327 100.071  1.00  0.270          H  
ATOM   6591 2HD  PRO A 420     -11.570-314.396 101.571  1.00  0.270          H  
ATOM   6592  N   GLY A 421     -16.793-313.162 100.041  1.00  0.110          N  
ATOM   6593  CA  GLY A 421     -18.086-313.564  99.512  1.00  0.080          C  
ATOM   6594  C   GLY A 421     -18.889-314.471 100.450  1.00  0.070          C  
ATOM   6595  O   GLY A 421     -20.102-314.604 100.270  1.00  0.140          O  
ATOM   6596  H   GLY A 421     -16.730-312.315 100.589  1.00  0.130          H  
ATOM   6597 1HA  GLY A 421     -18.669-312.671  99.293  1.00  0.100          H  
ATOM   6598 2HA  GLY A 421     -17.939-314.076  98.563  1.00  0.100          H  
ATOM   6599  N   SER A 422     -18.240-315.114 101.426  1.00  0.030          N  
ATOM   6600  CA  SER A 422     -18.968-316.017 102.304  1.00  0.050          C  
ATOM   6601  C   SER A 422     -19.730-315.261 103.373  1.00  0.100          C  
ATOM   6602  O   SER A 422     -19.490-314.072 103.624  1.00  0.210          O  
ATOM   6603  CB  SER A 422     -18.039-316.993 102.979  1.00  0.060          C  
ATOM   6604  OG  SER A 422     -17.246-316.349 103.921  1.00  0.060          O  
ATOM   6605  H   SER A 422     -17.232-314.999 101.575  1.00  0.040          H  
ATOM   6606  HA  SER A 422     -19.687-316.581 101.707  1.00  0.060          H  
ATOM   6607 1HB  SER A 422     -18.626-317.774 103.466  1.00  0.070          H  
ATOM   6608 2HB  SER A 422     -17.403-317.474 102.232  1.00  0.070          H  
ATOM   6609  HG  SER A 422     -16.580-315.836 103.414  1.00  0.070          H  
ATOM   6610  N   LEU A 423     -20.661-315.968 104.002  1.00  0.020          N  
ATOM   6611  CA  LEU A 423     -21.435-315.442 105.104  1.00  0.040          C  
ATOM   6612  C   LEU A 423     -21.186-316.191 106.384  1.00  0.020          C  
ATOM   6613  O   LEU A 423     -20.473-317.193 106.384  1.00  0.020          O  
ATOM   6614  CB  LEU A 423     -22.908-315.545 104.799  1.00  0.050          C  
ATOM   6615  CG  LEU A 423     -23.359-314.905 103.545  1.00  0.050          C  
ATOM   6616  CD1 LEU A 423     -24.769-315.193 103.380  1.00  0.050          C  
ATOM   6617  CD2 LEU A 423     -23.143-313.450 103.574  1.00  0.050          C  
ATOM   6618  H   LEU A 423     -20.841-316.933 103.713  1.00  0.020          H  
ATOM   6619  HA  LEU A 423     -21.137-314.415 105.261  1.00  0.050          H  
ATOM   6620 1HB  LEU A 423     -23.152-316.588 104.740  1.00  0.060          H  
ATOM   6621 2HB  LEU A 423     -23.460-315.117 105.615  1.00  0.060          H  
ATOM   6622  HG  LEU A 423     -22.817-315.332 102.701  1.00  0.060          H  
ATOM   6623 1HD1 LEU A 423     -25.132-314.744 102.451  1.00  0.060          H  
ATOM   6624 2HD1 LEU A 423     -24.915-316.264 103.352  1.00  0.060          H  
ATOM   6625 3HD1 LEU A 423     -25.317-314.775 104.215  1.00  0.060          H  
ATOM   6626 1HD2 LEU A 423     -23.511-313.093 102.661  1.00  0.060          H  
ATOM   6627 2HD2 LEU A 423     -23.687-312.997 104.392  1.00  0.060          H  
ATOM   6628 3HD2 LEU A 423     -22.087-313.210 103.666  1.00  0.060          H  
ATOM   6629  N   GLY A 424     -21.802-315.730 107.468  1.00  0.020          N  
ATOM   6630  CA  GLY A 424     -21.735-316.465 108.721  1.00  0.020          C  
ATOM   6631  C   GLY A 424     -22.891-316.153 109.677  1.00  0.020          C  
ATOM   6632  O   GLY A 424     -23.597-315.154 109.537  1.00  0.090          O  
ATOM   6633  H   GLY A 424     -22.290-314.837 107.397  1.00  0.020          H  
ATOM   6634 1HA  GLY A 424     -21.764-317.518 108.486  1.00  0.020          H  
ATOM   6635 2HA  GLY A 424     -20.779-316.280 109.209  1.00  0.020          H  
ATOM   6636  N   ILE A 425     -23.127-317.073 110.602  1.00  0.020          N  
ATOM   6637  CA  ILE A 425     -24.211-316.960 111.572  1.00  0.030          C  
ATOM   6638  C   ILE A 425     -23.709-317.222 112.990  1.00  0.040          C  
ATOM   6639  O   ILE A 425     -23.119-318.273 113.259  1.00  0.050          O  
ATOM   6640  CB  ILE A 425     -25.345-317.948 111.213  1.00  0.040          C  
ATOM   6641  CG1 ILE A 425     -25.851-317.662 109.778  1.00  0.040          C  
ATOM   6642  CG2 ILE A 425     -26.480-317.807 112.208  1.00  0.040          C  
ATOM   6643  CD1 ILE A 425     -26.749-318.677 109.220  1.00  0.040          C  
ATOM   6644  H   ILE A 425     -22.477-317.858 110.632  1.00  0.020          H  
ATOM   6645  HA  ILE A 425     -24.609-315.950 111.536  1.00  0.040          H  
ATOM   6646  HB  ILE A 425     -24.968-318.953 111.246  1.00  0.050          H  
ATOM   6647 1HG1 ILE A 425     -26.354-316.697 109.767  1.00  0.050          H  
ATOM   6648 2HG1 ILE A 425     -25.018-317.617 109.116  1.00  0.050          H  
ATOM   6649 1HG2 ILE A 425     -27.271-318.498 111.979  1.00  0.050          H  
ATOM   6650 2HG2 ILE A 425     -26.104-318.019 113.193  1.00  0.050          H  
ATOM   6651 3HG2 ILE A 425     -26.869-316.786 112.184  1.00  0.050          H  
ATOM   6652 1HD1 ILE A 425     -26.995-318.376 108.217  1.00  0.050          H  
ATOM   6653 2HD1 ILE A 425     -26.245-319.624 109.193  1.00  0.050          H  
ATOM   6654 3HD1 ILE A 425     -27.633-318.767 109.805  1.00  0.050          H  
ATOM   6655  N   VAL A 426     -23.976-316.300 113.909  1.00  0.040          N  
ATOM   6656  CA  VAL A 426     -23.516-316.502 115.274  1.00  0.040          C  
ATOM   6657  C   VAL A 426     -24.736-316.622 116.210  1.00  0.030          C  
ATOM   6658  O   VAL A 426     -25.520-315.680 116.374  1.00  0.060          O  
ATOM   6659  CB  VAL A 426     -22.585-315.342 115.643  1.00  0.060          C  
ATOM   6660  CG1 VAL A 426     -22.067-315.524 116.978  1.00  0.060          C  
ATOM   6661  CG2 VAL A 426     -21.438-315.281 114.646  1.00  0.060          C  
ATOM   6662  H   VAL A 426     -24.496-315.458 113.637  1.00  0.050          H  
ATOM   6663  HA  VAL A 426     -22.951-317.434 115.332  1.00  0.050          H  
ATOM   6664  HB  VAL A 426     -23.154-314.410 115.632  1.00  0.070          H  
ATOM   6665 1HG1 VAL A 426     -21.432-314.679 117.225  1.00  0.070          H  
ATOM   6666 2HG1 VAL A 426     -22.848-315.604 117.680  1.00  0.070          H  
ATOM   6667 3HG1 VAL A 426     -21.499-316.436 116.989  1.00  0.070          H  
ATOM   6668 1HG2 VAL A 426     -20.765-314.478 114.892  1.00  0.070          H  
ATOM   6669 2HG2 VAL A 426     -20.904-316.221 114.691  1.00  0.070          H  
ATOM   6670 3HG2 VAL A 426     -21.822-315.126 113.644  1.00  0.070          H  
ATOM   6671  N   LEU A 427     -24.881-317.787 116.829  1.00  0.080          N  
ATOM   6672  CA  LEU A 427     -26.071-318.076 117.616  1.00  0.060          C  
ATOM   6673  C   LEU A 427     -25.890-318.137 119.124  1.00  0.060          C  
ATOM   6674  O   LEU A 427     -24.859-318.583 119.645  1.00  0.070          O  
ATOM   6675  CB  LEU A 427     -26.575-319.420 117.160  1.00  0.090          C  
ATOM   6676  CG  LEU A 427     -26.798-319.575 115.674  1.00  0.090          C  
ATOM   6677  CD1 LEU A 427     -27.117-320.951 115.417  1.00  0.090          C  
ATOM   6678  CD2 LEU A 427     -27.893-318.685 115.223  1.00  0.090          C  
ATOM   6679  H   LEU A 427     -24.189-318.526 116.669  1.00  0.100          H  
ATOM   6680  HA  LEU A 427     -26.811-317.302 117.422  1.00  0.070          H  
ATOM   6681 1HB  LEU A 427     -25.882-320.140 117.465  1.00  0.110          H  
ATOM   6682 2HB  LEU A 427     -27.521-319.622 117.655  1.00  0.110          H  
ATOM   6683  HG  LEU A 427     -25.878-319.351 115.131  1.00  0.110          H  
ATOM   6684 1HD1 LEU A 427     -27.242-321.097 114.363  1.00  0.110          H  
ATOM   6685 2HD1 LEU A 427     -26.299-321.530 115.753  1.00  0.110          H  
ATOM   6686 3HD1 LEU A 427     -28.014-321.234 115.949  1.00  0.110          H  
ATOM   6687 1HD2 LEU A 427     -28.077-318.824 114.176  1.00  0.110          H  
ATOM   6688 2HD2 LEU A 427     -28.782-318.920 115.762  1.00  0.110          H  
ATOM   6689 3HD2 LEU A 427     -27.617-317.653 115.400  1.00  0.110          H  
ATOM   6690  N   GLY A 428     -26.943-317.742 119.825  1.00  0.050          N  
ATOM   6691  CA  GLY A 428     -26.946-317.800 121.279  1.00  0.040          C  
ATOM   6692  C   GLY A 428     -28.281-317.366 121.860  1.00  0.040          C  
ATOM   6693  O   GLY A 428     -29.312-317.475 121.205  1.00  0.040          O  
ATOM   6694  H   GLY A 428     -27.740-317.335 119.318  1.00  0.060          H  
ATOM   6695 1HA  GLY A 428     -26.730-318.819 121.593  1.00  0.050          H  
ATOM   6696 2HA  GLY A 428     -26.155-317.187 121.674  1.00  0.050          H  
ATOM   6697  N   GLY A 429     -28.286-316.939 123.124  1.00  0.040          N  
ATOM   6698  CA  GLY A 429     -29.538-316.613 123.816  1.00  0.040          C  
ATOM   6699  C   GLY A 429     -30.386-315.496 123.191  1.00  0.030          C  
ATOM   6700  O   GLY A 429     -31.529-315.733 122.787  1.00  0.030          O  
ATOM   6701  H   GLY A 429     -27.403-316.840 123.613  1.00  0.050          H  
ATOM   6702 1HA  GLY A 429     -30.141-317.517 123.875  1.00  0.050          H  
ATOM   6703 2HA  GLY A 429     -29.304-316.342 124.845  1.00  0.050          H  
ATOM   6704  N   SER A 430     -29.829-314.270 123.088  1.00  0.030          N  
ATOM   6705  CA  SER A 430     -30.592-313.153 122.503  1.00  0.030          C  
ATOM   6706  C   SER A 430     -29.997-312.695 121.178  1.00  0.020          C  
ATOM   6707  O   SER A 430     -30.644-312.005 120.392  1.00  0.020          O  
ATOM   6708  CB  SER A 430     -30.597-311.960 123.434  1.00  0.040          C  
ATOM   6709  OG  SER A 430     -29.304-311.386 123.557  1.00  0.040          O  
ATOM   6710  H   SER A 430     -28.901-314.099 123.445  1.00  0.040          H  
ATOM   6711  HA  SER A 430     -31.617-313.481 122.328  1.00  0.040          H  
ATOM   6712 1HB  SER A 430     -31.300-311.212 123.066  1.00  0.050          H  
ATOM   6713 2HB  SER A 430     -30.947-312.278 124.414  1.00  0.050          H  
ATOM   6714  HG  SER A 430     -29.329-310.865 124.376  1.00  0.050          H  
ATOM   6715  N   GLY A 431     -28.756-313.077 120.926  1.00  0.010          N  
ATOM   6716  CA  GLY A 431     -28.031-312.680 119.730  1.00  0.010          C  
ATOM   6717  C   GLY A 431     -27.213-311.392 119.912  1.00  0.010          C  
ATOM   6718  O   GLY A 431     -26.395-311.053 119.050  1.00  0.020          O  
ATOM   6719  H   GLY A 431     -28.269-313.647 121.602  1.00  0.010          H  
ATOM   6720 1HA  GLY A 431     -27.368-313.494 119.440  1.00  0.010          H  
ATOM   6721 2HA  GLY A 431     -28.737-312.553 118.910  1.00  0.010          H  
ATOM   6722  N   ASN A 432     -27.396-310.681 121.030  1.00  0.010          N  
ATOM   6723  CA  ASN A 432     -26.673-309.427 121.233  1.00  0.020          C  
ATOM   6724  C   ASN A 432     -25.220-309.664 121.635  1.00  0.010          C  
ATOM   6725  O   ASN A 432     -24.310-308.994 121.136  1.00  0.010          O  
ATOM   6726  CB  ASN A 432     -27.390-308.606 122.276  1.00  0.020          C  
ATOM   6727  CG  ASN A 432     -28.684-308.021 121.771  1.00  0.020          C  
ATOM   6728  OD1 ASN A 432     -28.712-306.927 121.192  1.00  0.020          O  
ATOM   6729  ND2 ASN A 432     -29.756-308.744 121.960  1.00  0.020          N  
ATOM   6730  H   ASN A 432     -28.070-311.000 121.723  1.00  0.010          H  
ATOM   6731  HA  ASN A 432     -26.672-308.874 120.291  1.00  0.020          H  
ATOM   6732 1HB  ASN A 432     -27.602-309.228 123.144  1.00  0.030          H  
ATOM   6733 2HB  ASN A 432     -26.741-307.794 122.607  1.00  0.030          H  
ATOM   6734 1HD2 ASN A 432     -30.646-308.417 121.636  1.00  0.030          H  
ATOM   6735 2HD2 ASN A 432     -29.688-309.633 122.422  1.00  0.030          H  
ATOM   6736  N   GLY A 433     -24.984-310.644 122.520  1.00  0.020          N  
ATOM   6737  CA  GLY A 433     -23.625-310.952 122.954  1.00  0.020          C  
ATOM   6738  C   GLY A 433     -22.829-311.426 121.752  1.00  0.020          C  
ATOM   6739  O   GLY A 433     -21.634-311.135 121.614  1.00  0.020          O  
ATOM   6740  H   GLY A 433     -25.750-311.198 122.881  1.00  0.020          H  
ATOM   6741 1HA  GLY A 433     -23.162-310.067 123.389  1.00  0.020          H  
ATOM   6742 2HA  GLY A 433     -23.650-311.733 123.717  1.00  0.020          H  
ATOM   6743  N   GLU A 434     -23.541-312.143 120.883  1.00  0.030          N  
ATOM   6744  CA  GLU A 434     -23.042-312.716 119.661  1.00  0.040          C  
ATOM   6745  C   GLU A 434     -22.693-311.690 118.618  1.00  0.030          C  
ATOM   6746  O   GLU A 434     -21.615-311.775 118.026  1.00  0.020          O  
ATOM   6747  CB  GLU A 434     -24.108-313.657 119.146  1.00  0.050          C  
ATOM   6748  CG  GLU A 434     -24.237-314.912 119.973  1.00  0.050          C  
ATOM   6749  CD  GLU A 434     -24.922-314.698 121.269  1.00  0.050          C  
ATOM   6750  OE1 GLU A 434     -25.599-313.709 121.437  1.00  0.050          O  
ATOM   6751  OE2 GLU A 434     -24.763-315.510 122.121  1.00  0.050          O  
ATOM   6752  H   GLU A 434     -24.509-312.352 121.128  1.00  0.040          H  
ATOM   6753  HA  GLU A 434     -22.155-313.277 119.896  1.00  0.050          H  
ATOM   6754 1HB  GLU A 434     -25.048-313.163 119.213  1.00  0.060          H  
ATOM   6755 2HB  GLU A 434     -23.969-313.857 118.106  1.00  0.060          H  
ATOM   6756 1HG  GLU A 434     -24.798-315.627 119.392  1.00  0.060          H  
ATOM   6757 2HG  GLU A 434     -23.248-315.329 120.154  1.00  0.060          H  
ATOM   6758  N   GLN A 435     -23.563-310.704 118.393  1.00  0.020          N  
ATOM   6759  CA  GLN A 435     -23.230-309.684 117.421  1.00  0.020          C  
ATOM   6760  C   GLN A 435     -21.974-308.947 117.851  1.00  0.010          C  
ATOM   6761  O   GLN A 435     -21.055-308.747 117.047  1.00  0.010          O  
ATOM   6762  CB  GLN A 435     -24.347-308.657 117.244  1.00  0.030          C  
ATOM   6763  CG  GLN A 435     -24.007-307.627 116.167  1.00  0.030          C  
ATOM   6764  CD  GLN A 435     -24.979-306.498 116.048  1.00  0.030          C  
ATOM   6765  OE1 GLN A 435     -25.734-306.189 116.974  1.00  0.030          O  
ATOM   6766  NE2 GLN A 435     -24.956-305.844 114.907  1.00  0.030          N  
ATOM   6767  H   GLN A 435     -24.480-310.702 118.853  1.00  0.020          H  
ATOM   6768  HA  GLN A 435     -23.037-310.166 116.469  1.00  0.020          H  
ATOM   6769 1HB  GLN A 435     -25.270-309.166 116.957  1.00  0.030          H  
ATOM   6770 2HB  GLN A 435     -24.532-308.144 118.190  1.00  0.030          H  
ATOM   6771 1HG  GLN A 435     -23.036-307.193 116.362  1.00  0.030          H  
ATOM   6772 2HG  GLN A 435     -23.988-308.144 115.208  1.00  0.030          H  
ATOM   6773 1HE2 GLN A 435     -25.560-305.065 114.759  1.00  0.030          H  
ATOM   6774 2HE2 GLN A 435     -24.307-306.147 114.169  1.00  0.030          H  
ATOM   6775  N   ILE A 436     -21.913-308.577 119.133  1.00  0.010          N  
ATOM   6776  CA  ILE A 436     -20.785-307.807 119.605  1.00  0.010          C  
ATOM   6777  C   ILE A 436     -19.491-308.587 119.487  1.00  0.010          C  
ATOM   6778  O   ILE A 436     -18.514-308.064 118.960  1.00  0.010          O  
ATOM   6779  CB  ILE A 436     -21.006-307.347 121.060  1.00  0.010          C  
ATOM   6780  CG1 ILE A 436     -22.183-306.322 121.096  1.00  0.010          C  
ATOM   6781  CG2 ILE A 436     -19.697-306.728 121.626  1.00  0.010          C  
ATOM   6782  CD1 ILE A 436     -22.727-306.018 122.485  1.00  0.010          C  
ATOM   6783  H   ILE A 436     -22.691-308.795 119.771  1.00  0.010          H  
ATOM   6784  HA  ILE A 436     -20.699-306.918 118.981  1.00  0.010          H  
ATOM   6785  HB  ILE A 436     -21.304-308.207 121.668  1.00  0.020          H  
ATOM   6786 1HG1 ILE A 436     -21.846-305.391 120.648  1.00  0.020          H  
ATOM   6787 2HG1 ILE A 436     -23.005-306.716 120.497  1.00  0.020          H  
ATOM   6788 1HG2 ILE A 436     -19.848-306.409 122.649  1.00  0.020          H  
ATOM   6789 2HG2 ILE A 436     -18.898-307.456 121.609  1.00  0.020          H  
ATOM   6790 3HG2 ILE A 436     -19.410-305.868 121.017  1.00  0.020          H  
ATOM   6791 1HD1 ILE A 436     -23.546-305.305 122.399  1.00  0.020          H  
ATOM   6792 2HD1 ILE A 436     -23.099-306.944 122.933  1.00  0.020          H  
ATOM   6793 3HD1 ILE A 436     -21.954-305.597 123.115  1.00  0.020          H  
ATOM   6794  N   ALA A 437     -19.455-309.827 119.989  1.00  0.010          N  
ATOM   6795  CA  ALA A 437     -18.237-310.621 119.896  1.00  0.010          C  
ATOM   6796  C   ALA A 437     -17.847-310.900 118.439  1.00  0.010          C  
ATOM   6797  O   ALA A 437     -16.668-310.856 118.087  1.00  0.010          O  
ATOM   6798  CB  ALA A 437     -18.411-311.901 120.667  1.00  0.010          C  
ATOM   6799  H   ALA A 437     -20.280-310.228 120.448  1.00  0.010          H  
ATOM   6800  HA  ALA A 437     -17.433-310.056 120.349  1.00  0.010          H  
ATOM   6801 1HB  ALA A 437     -17.498-312.472 120.620  1.00  0.020          H  
ATOM   6802 2HB  ALA A 437     -18.653-311.674 121.702  1.00  0.020          H  
ATOM   6803 3HB  ALA A 437     -19.223-312.442 120.231  1.00  0.020          H  
ATOM   6804  N   ALA A 438     -18.833-311.131 117.567  1.00  0.010          N  
ATOM   6805  CA  ALA A 438     -18.595-311.401 116.154  1.00  0.020          C  
ATOM   6806  C   ALA A 438     -17.880-310.236 115.473  1.00  0.020          C  
ATOM   6807  O   ALA A 438     -17.092-310.438 114.552  1.00  0.020          O  
ATOM   6808  CB  ALA A 438     -19.897-311.686 115.455  1.00  0.020          C  
ATOM   6809  H   ALA A 438     -19.805-311.172 117.889  1.00  0.010          H  
ATOM   6810  HA  ALA A 438     -17.956-312.282 116.082  1.00  0.020          H  
ATOM   6811 1HB  ALA A 438     -19.716-311.917 114.409  1.00  0.030          H  
ATOM   6812 2HB  ALA A 438     -20.382-312.522 115.938  1.00  0.030          H  
ATOM   6813 3HB  ALA A 438     -20.530-310.812 115.537  1.00  0.030          H  
ATOM   6814  N   ASN A 439     -18.131-309.012 115.949  1.00  0.020          N  
ATOM   6815  CA  ASN A 439     -17.519-307.811 115.399  1.00  0.010          C  
ATOM   6816  C   ASN A 439     -16.184-307.444 116.053  1.00  0.020          C  
ATOM   6817  O   ASN A 439     -15.637-306.373 115.789  1.00  0.020          O  
ATOM   6818  CB  ASN A 439     -18.478-306.638 115.470  1.00  0.020          C  
ATOM   6819  CG  ASN A 439     -19.560-306.732 114.442  1.00  0.020          C  
ATOM   6820  OD1 ASN A 439     -19.286-307.141 113.299  1.00  0.020          O  
ATOM   6821  ND2 ASN A 439     -20.760-306.370 114.799  1.00  0.020          N  
ATOM   6822  H   ASN A 439     -18.846-308.897 116.681  1.00  0.020          H  
ATOM   6823  HA  ASN A 439     -17.306-308.000 114.345  1.00  0.010          H  
ATOM   6824 1HB  ASN A 439     -18.940-306.616 116.463  1.00  0.020          H  
ATOM   6825 2HB  ASN A 439     -17.937-305.703 115.333  1.00  0.020          H  
ATOM   6826 1HD2 ASN A 439     -21.539-306.439 114.143  1.00  0.020          H  
ATOM   6827 2HD2 ASN A 439     -20.928-306.047 115.728  1.00  0.020          H  
ATOM   6828  N   LYS A 440     -15.612-308.343 116.865  1.00  0.020          N  
ATOM   6829  CA  LYS A 440     -14.297-308.090 117.462  1.00  0.010          C  
ATOM   6830  C   LYS A 440     -13.179-308.524 116.515  1.00  0.010          C  
ATOM   6831  O   LYS A 440     -11.997-308.465 116.857  1.00  0.010          O  
ATOM   6832  CB  LYS A 440     -14.138-308.764 118.826  1.00  0.020          C  
ATOM   6833  CG  LYS A 440     -15.024-308.170 119.908  1.00  0.020          C  
ATOM   6834  CD  LYS A 440     -14.788-308.823 121.270  1.00  0.020          C  
ATOM   6835  CE  LYS A 440     -15.669-308.182 122.342  1.00  0.020          C  
ATOM   6836  NZ  LYS A 440     -15.436-308.772 123.692  1.00  0.020          N  
ATOM   6837  H   LYS A 440     -16.100-309.215 117.099  1.00  0.020          H  
ATOM   6838  HA  LYS A 440     -14.196-307.016 117.616  1.00  0.010          H  
ATOM   6839 1HB  LYS A 440     -14.385-309.825 118.735  1.00  0.020          H  
ATOM   6840 2HB  LYS A 440     -13.102-308.694 119.152  1.00  0.020          H  
ATOM   6841 1HG  LYS A 440     -14.818-307.103 119.984  1.00  0.020          H  
ATOM   6842 2HG  LYS A 440     -16.061-308.289 119.617  1.00  0.020          H  
ATOM   6843 1HD  LYS A 440     -15.018-309.889 121.204  1.00  0.020          H  
ATOM   6844 2HD  LYS A 440     -13.741-308.711 121.551  1.00  0.020          H  
ATOM   6845 1HE  LYS A 440     -15.460-307.114 122.382  1.00  0.020          H  
ATOM   6846 2HE  LYS A 440     -16.712-308.327 122.072  1.00  0.020          H  
ATOM   6847 1HZ  LYS A 440     -16.039-308.319 124.366  1.00  0.020          H  
ATOM   6848 2HZ  LYS A 440     -15.640-309.761 123.672  1.00  0.020          H  
ATOM   6849 3HZ  LYS A 440     -14.470-308.632 123.959  1.00  0.020          H  
ATOM   6850  N   VAL A 441     -13.572-308.972 115.332  1.00  0.010          N  
ATOM   6851  CA  VAL A 441     -12.683-309.395 114.276  1.00  0.010          C  
ATOM   6852  C   VAL A 441     -12.632-308.300 113.209  1.00  0.030          C  
ATOM   6853  O   VAL A 441     -13.626-308.108 112.512  1.00  0.040          O  
ATOM   6854  CB  VAL A 441     -13.228-310.674 113.639  1.00  0.010          C  
ATOM   6855  CG1 VAL A 441     -12.346-311.114 112.512  1.00  0.010          C  
ATOM   6856  CG2 VAL A 441     -13.315-311.739 114.688  1.00  0.010          C  
ATOM   6857  H   VAL A 441     -14.570-308.998 115.166  1.00  0.010          H  
ATOM   6858  HA  VAL A 441     -11.713-309.616 114.703  1.00  0.010          H  
ATOM   6859  HB  VAL A 441     -14.219-310.481 113.227  1.00  0.020          H  
ATOM   6860 1HG1 VAL A 441     -12.771-311.990 112.091  1.00  0.020          H  
ATOM   6861 2HG1 VAL A 441     -12.293-310.338 111.746  1.00  0.020          H  
ATOM   6862 3HG1 VAL A 441     -11.343-311.327 112.883  1.00  0.020          H  
ATOM   6863 1HG2 VAL A 441     -13.693-312.654 114.251  1.00  0.020          H  
ATOM   6864 2HG2 VAL A 441     -12.319-311.909 115.083  1.00  0.020          H  
ATOM   6865 3HG2 VAL A 441     -13.978-311.420 115.493  1.00  0.020          H  
ATOM   6866  N   PRO A 442     -11.496-307.619 112.997  1.00  0.030          N  
ATOM   6867  CA  PRO A 442     -11.369-306.508 112.073  1.00  0.050          C  
ATOM   6868  C   PRO A 442     -11.842-306.919 110.697  1.00  0.050          C  
ATOM   6869  O   PRO A 442     -11.592-308.046 110.266  1.00  0.040          O  
ATOM   6870  CB  PRO A 442      -9.862-306.237 112.081  1.00  0.080          C  
ATOM   6871  CG  PRO A 442      -9.406-306.702 113.445  1.00  0.080          C  
ATOM   6872  CD  PRO A 442     -10.259-307.927 113.744  1.00  0.080          C  
ATOM   6873  HA  PRO A 442     -11.943-305.640 112.444  1.00  0.060          H  
ATOM   6874 1HB  PRO A 442      -9.379-306.776 111.253  1.00  0.090          H  
ATOM   6875 2HB  PRO A 442      -9.683-305.161 111.912  1.00  0.090          H  
ATOM   6876 1HG  PRO A 442      -8.328-306.928 113.429  1.00  0.090          H  
ATOM   6877 2HG  PRO A 442      -9.551-305.900 114.184  1.00  0.090          H  
ATOM   6878 1HD  PRO A 442      -9.791-308.852 113.371  1.00  0.090          H  
ATOM   6879 2HD  PRO A 442     -10.431-307.937 114.831  1.00  0.090          H  
ATOM   6880  N   GLY A 443     -12.548-306.021 110.023  1.00  0.060          N  
ATOM   6881  CA  GLY A 443     -13.068-306.283 108.691  1.00  0.060          C  
ATOM   6882  C   GLY A 443     -14.411-307.023 108.664  1.00  0.050          C  
ATOM   6883  O   GLY A 443     -15.117-306.968 107.655  1.00  0.040          O  
ATOM   6884  H   GLY A 443     -12.704-305.085 110.427  1.00  0.070          H  
ATOM   6885 1HA  GLY A 443     -13.177-305.332 108.172  1.00  0.070          H  
ATOM   6886 2HA  GLY A 443     -12.331-306.858 108.133  1.00  0.070          H  
ATOM   6887  N   ALA A 444     -14.744-307.765 109.725  1.00  0.040          N  
ATOM   6888  CA  ALA A 444     -15.977-308.542 109.729  1.00  0.040          C  
ATOM   6889  C   ALA A 444     -17.165-307.617 109.939  1.00  0.040          C  
ATOM   6890  O   ALA A 444     -17.075-306.646 110.688  1.00  0.050          O  
ATOM   6891  CB  ALA A 444     -15.936-309.610 110.819  1.00  0.060          C  
ATOM   6892  H   ALA A 444     -14.150-307.775 110.563  1.00  0.050          H  
ATOM   6893  HA  ALA A 444     -16.082-309.026 108.756  1.00  0.050          H  
ATOM   6894 1HB  ALA A 444     -16.856-310.188 110.793  1.00  0.070          H  
ATOM   6895 2HB  ALA A 444     -15.085-310.272 110.657  1.00  0.070          H  
ATOM   6896 3HB  ALA A 444     -15.837-309.130 111.793  1.00  0.070          H  
ATOM   6897  N   ARG A 445     -18.298-307.924 109.320  1.00  0.040          N  
ATOM   6898  CA  ARG A 445     -19.504-307.138 109.577  1.00  0.050          C  
ATOM   6899  C   ARG A 445     -20.703-307.986 109.974  1.00  0.060          C  
ATOM   6900  O   ARG A 445     -21.368-308.589 109.110  1.00  0.150          O  
ATOM   6901  CB  ARG A 445     -19.875-306.273 108.379  1.00  0.070          C  
ATOM   6902  CG  ARG A 445     -18.880-305.162 108.057  1.00  0.070          C  
ATOM   6903  CD  ARG A 445     -19.367-304.270 106.947  1.00  0.070          C  
ATOM   6904  NE  ARG A 445     -19.446-304.955 105.667  1.00  0.070          N  
ATOM   6905  CZ  ARG A 445     -18.436-305.134 104.801  1.00  0.070          C  
ATOM   6906  NH1 ARG A 445     -17.213-304.692 105.046  1.00  0.070          N  
ATOM   6907  NH2 ARG A 445     -18.718-305.769 103.693  1.00  0.070          N  
ATOM   6908  H   ARG A 445     -18.311-308.700 108.670  1.00  0.050          H  
ATOM   6909  HA  ARG A 445     -19.295-306.464 110.410  1.00  0.060          H  
ATOM   6910 1HB  ARG A 445     -19.961-306.901 107.490  1.00  0.080          H  
ATOM   6911 2HB  ARG A 445     -20.848-305.810 108.551  1.00  0.080          H  
ATOM   6912 1HG  ARG A 445     -18.717-304.558 108.949  1.00  0.080          H  
ATOM   6913 2HG  ARG A 445     -17.933-305.612 107.752  1.00  0.080          H  
ATOM   6914 1HD  ARG A 445     -20.371-303.913 107.189  1.00  0.080          H  
ATOM   6915 2HD  ARG A 445     -18.706-303.414 106.843  1.00  0.080          H  
ATOM   6916  HE  ARG A 445     -20.350-305.359 105.373  1.00  0.080          H  
ATOM   6917 1HH1 ARG A 445     -17.012-304.209 105.906  1.00  0.080          H  
ATOM   6918 2HH1 ARG A 445     -16.475-304.847 104.376  1.00  0.080          H  
ATOM   6919 1HH2 ARG A 445     -19.706-306.072 103.577  1.00  0.080          H  
ATOM   6920 2HH2 ARG A 445     -18.013-305.936 102.993  1.00  0.080          H  
ATOM   6921  N   CYS A 446     -20.969-308.030 111.287  1.00  0.040          N  
ATOM   6922  CA  CYS A 446     -22.065-308.814 111.834  1.00  0.030          C  
ATOM   6923  C   CYS A 446     -23.242-307.932 112.264  1.00  0.020          C  
ATOM   6924  O   CYS A 446     -23.098-306.987 113.054  1.00  0.050          O  
ATOM   6925  CB  CYS A 446     -21.615-309.681 113.008  1.00  0.050          C  
ATOM   6926  SG  CYS A 446     -22.926-310.751 113.656  1.00  0.050          S  
ATOM   6927  H   CYS A 446     -20.365-307.522 111.932  1.00  0.050          H  
ATOM   6928  HA  CYS A 446     -22.410-309.470 111.057  1.00  0.040          H  
ATOM   6929 1HB  CYS A 446     -20.772-310.300 112.710  1.00  0.060          H  
ATOM   6930 2HB  CYS A 446     -21.278-309.048 113.823  1.00  0.060          H  
ATOM   6931  HG  CYS A 446     -23.194-311.381 112.508  1.00  0.060          H  
ATOM   6932  N   ALA A 447     -24.400-308.234 111.702  1.00  0.020          N  
ATOM   6933  CA  ALA A 447     -25.663-307.568 111.958  1.00  0.030          C  
ATOM   6934  C   ALA A 447     -26.471-308.372 112.970  1.00  0.020          C  
ATOM   6935  O   ALA A 447     -26.231-309.557 113.147  1.00  0.020          O  
ATOM   6936  CB  ALA A 447     -26.436-307.419 110.665  1.00  0.040          C  
ATOM   6937  H   ALA A 447     -24.398-309.010 111.043  1.00  0.020          H  
ATOM   6938  HA  ALA A 447     -25.465-306.585 112.370  1.00  0.040          H  
ATOM   6939 1HB  ALA A 447     -27.384-306.914 110.856  1.00  0.050          H  
ATOM   6940 2HB  ALA A 447     -25.844-306.836 109.960  1.00  0.050          H  
ATOM   6941 3HB  ALA A 447     -26.623-308.398 110.254  1.00  0.050          H  
ATOM   6942  N   LEU A 448     -27.405-307.754 113.656  1.00  0.030          N  
ATOM   6943  CA  LEU A 448     -28.283-308.544 114.506  1.00  0.030          C  
ATOM   6944  C   LEU A 448     -29.572-308.700 113.729  1.00  0.020          C  
ATOM   6945  O   LEU A 448     -30.097-307.701 113.246  1.00  0.040          O  
ATOM   6946  CB  LEU A 448     -28.499-307.855 115.855  1.00  0.040          C  
ATOM   6947  CG  LEU A 448     -29.443-308.536 116.862  1.00  0.040          C  
ATOM   6948  CD1 LEU A 448     -28.871-309.856 117.303  1.00  0.040          C  
ATOM   6949  CD2 LEU A 448     -29.605-307.619 118.054  1.00  0.040          C  
ATOM   6950  H   LEU A 448     -27.554-306.759 113.553  1.00  0.040          H  
ATOM   6951  HA  LEU A 448     -27.849-309.526 114.669  1.00  0.040          H  
ATOM   6952 1HB  LEU A 448     -27.543-307.792 116.343  1.00  0.050          H  
ATOM   6953 2HB  LEU A 448     -28.853-306.846 115.680  1.00  0.050          H  
ATOM   6954  HG  LEU A 448     -30.393-308.729 116.412  1.00  0.050          H  
ATOM   6955 1HD1 LEU A 448     -29.544-310.316 118.033  1.00  0.050          H  
ATOM   6956 2HD1 LEU A 448     -28.755-310.526 116.467  1.00  0.050          H  
ATOM   6957 3HD1 LEU A 448     -27.908-309.672 117.754  1.00  0.050          H  
ATOM   6958 1HD2 LEU A 448     -30.267-308.082 118.787  1.00  0.050          H  
ATOM   6959 2HD2 LEU A 448     -28.628-307.440 118.511  1.00  0.050          H  
ATOM   6960 3HD2 LEU A 448     -30.031-306.671 117.731  1.00  0.050          H  
ATOM   6961  N   ALA A 449     -30.036-309.932 113.499  1.00  0.010          N  
ATOM   6962  CA  ALA A 449     -31.253-310.081 112.707  1.00  0.010          C  
ATOM   6963  C   ALA A 449     -32.368-310.759 113.482  1.00  0.010          C  
ATOM   6964  O   ALA A 449     -32.321-311.957 113.737  1.00  0.010          O  
ATOM   6965  CB  ALA A 449     -30.958-310.845 111.432  1.00  0.010          C  
ATOM   6966  H   ALA A 449     -29.573-310.758 113.902  1.00  0.010          H  
ATOM   6967  HA  ALA A 449     -31.603-309.095 112.440  1.00  0.010          H  
ATOM   6968 1HB  ALA A 449     -31.866-310.901 110.851  1.00  0.010          H  
ATOM   6969 2HB  ALA A 449     -30.191-310.321 110.867  1.00  0.010          H  
ATOM   6970 3HB  ALA A 449     -30.613-311.847 111.678  1.00  0.010          H  
ATOM   6971  N   TRP A 450     -33.401-309.994 113.828  1.00  0.010          N  
ATOM   6972  CA  TRP A 450     -34.535-310.508 114.589  1.00  0.010          C  
ATOM   6973  C   TRP A 450     -35.764-310.731 113.707  1.00  0.010          C  
ATOM   6974  O   TRP A 450     -36.862-311.031 114.197  1.00  0.010          O  
ATOM   6975  CB  TRP A 450     -34.871-309.546 115.727  1.00  0.010          C  
ATOM   6976  CG  TRP A 450     -35.098-308.141 115.264  1.00  0.010          C  
ATOM   6977  CD1 TRP A 450     -36.271-307.575 114.860  1.00  0.010          C  
ATOM   6978  CD2 TRP A 450     -34.094-307.118 115.134  1.00  0.010          C  
ATOM   6979  NE1 TRP A 450     -36.062-306.262 114.504  1.00  0.010          N  
ATOM   6980  CE2 TRP A 450     -34.732-305.972 114.662  1.00  0.010          C  
ATOM   6981  CE3 TRP A 450     -32.734-307.087 115.374  1.00  0.010          C  
ATOM   6982  CZ2 TRP A 450     -34.041-304.800 114.426  1.00  0.010          C  
ATOM   6983  CZ3 TRP A 450     -32.038-305.925 115.142  1.00  0.010          C  
ATOM   6984  CH2 TRP A 450     -32.670-304.807 114.679  1.00  0.010          C  
ATOM   6985  H   TRP A 450     -33.398-309.005 113.596  1.00  0.010          H  
ATOM   6986  HA  TRP A 450     -34.246-311.465 115.015  1.00  0.010          H  
ATOM   6987 1HB  TRP A 450     -35.770-309.887 116.238  1.00  0.020          H  
ATOM   6988 2HB  TRP A 450     -34.063-309.544 116.456  1.00  0.020          H  
ATOM   6989  HD1 TRP A 450     -37.232-308.089 114.829  1.00  0.020          H  
ATOM   6990  HE1 TRP A 450     -36.767-305.618 114.171  1.00  0.020          H  
ATOM   6991  HE3 TRP A 450     -32.237-307.964 115.733  1.00  0.020          H  
ATOM   6992  HZ2 TRP A 450     -34.532-303.902 114.054  1.00  0.020          H  
ATOM   6993  HZ3 TRP A 450     -30.971-305.921 115.330  1.00  0.020          H  
ATOM   6994  HH2 TRP A 450     -32.088-303.905 114.502  1.00  0.020          H  
ATOM   6995  N   SER A 451     -35.581-310.537 112.410  1.00  0.020          N  
ATOM   6996  CA  SER A 451     -36.651-310.671 111.430  1.00  0.010          C  
ATOM   6997  C   SER A 451     -36.081-310.896 110.038  1.00  0.010          C  
ATOM   6998  O   SER A 451     -34.879-310.698 109.808  1.00  0.020          O  
ATOM   6999  CB  SER A 451     -37.546-309.437 111.416  1.00  0.010          C  
ATOM   7000  OG  SER A 451     -36.910-308.295 110.852  1.00  0.010          O  
ATOM   7001  H   SER A 451     -34.648-310.315 112.104  1.00  0.010          H  
ATOM   7002  HA  SER A 451     -37.258-311.540 111.694  1.00  0.010          H  
ATOM   7003 1HB  SER A 451     -38.452-309.659 110.857  1.00  0.010          H  
ATOM   7004 2HB  SER A 451     -37.850-309.209 112.435  1.00  0.010          H  
ATOM   7005  HG  SER A 451     -37.576-307.588 110.936  1.00  0.010          H  
ATOM   7006  N   VAL A 452     -36.951-311.305 109.110  1.00  0.020          N  
ATOM   7007  CA  VAL A 452     -36.547-311.512 107.722  1.00  0.030          C  
ATOM   7008  C   VAL A 452     -36.238-310.199 107.026  1.00  0.040          C  
ATOM   7009  O   VAL A 452     -35.394-310.153 106.129  1.00  0.050          O  
ATOM   7010  CB  VAL A 452     -37.610-312.319 106.941  1.00  0.040          C  
ATOM   7011  CG1 VAL A 452     -37.754-313.671 107.584  1.00  0.040          C  
ATOM   7012  CG2 VAL A 452     -38.952-311.595 106.903  1.00  0.040          C  
ATOM   7013  H   VAL A 452     -37.911-311.451 109.388  1.00  0.020          H  
ATOM   7014  HA  VAL A 452     -35.635-312.108 107.727  1.00  0.040          H  
ATOM   7015  HB  VAL A 452     -37.267-312.474 105.927  1.00  0.050          H  
ATOM   7016 1HG1 VAL A 452     -38.475-314.260 107.021  1.00  0.050          H  
ATOM   7017 2HG1 VAL A 452     -36.800-314.154 107.565  1.00  0.050          H  
ATOM   7018 3HG1 VAL A 452     -38.090-313.571 108.611  1.00  0.050          H  
ATOM   7019 1HG2 VAL A 452     -39.665-312.199 106.347  1.00  0.050          H  
ATOM   7020 2HG2 VAL A 452     -39.327-311.436 107.909  1.00  0.050          H  
ATOM   7021 3HG2 VAL A 452     -38.845-310.644 106.402  1.00  0.050          H  
ATOM   7022  N   GLN A 453     -36.928-309.131 107.427  1.00  0.040          N  
ATOM   7023  CA  GLN A 453     -36.678-307.840 106.834  1.00  0.040          C  
ATOM   7024  C   GLN A 453     -35.335-307.339 107.315  1.00  0.010          C  
ATOM   7025  O   GLN A 453     -34.555-306.814 106.526  1.00  0.010          O  
ATOM   7026  CB  GLN A 453     -37.767-306.840 107.228  1.00  0.060          C  
ATOM   7027  CG  GLN A 453     -39.150-307.186 106.705  1.00  0.060          C  
ATOM   7028  CD  GLN A 453     -39.837-308.225 107.580  1.00  0.060          C  
ATOM   7029  OE1 GLN A 453     -39.252-308.698 108.571  1.00  0.060          O  
ATOM   7030  NE2 GLN A 453     -41.055-308.591 107.227  1.00  0.060          N  
ATOM   7031  H   GLN A 453     -37.651-309.228 108.140  1.00  0.050          H  
ATOM   7032  HA  GLN A 453     -36.646-307.942 105.750  1.00  0.050          H  
ATOM   7033 1HB  GLN A 453     -37.815-306.763 108.312  1.00  0.070          H  
ATOM   7034 2HB  GLN A 453     -37.502-305.853 106.846  1.00  0.070          H  
ATOM   7035 1HG  GLN A 453     -39.764-306.286 106.687  1.00  0.070          H  
ATOM   7036 2HG  GLN A 453     -39.052-307.596 105.700  1.00  0.070          H  
ATOM   7037 1HE2 GLN A 453     -41.552-309.274 107.766  1.00  0.070          H  
ATOM   7038 2HE2 GLN A 453     -41.487-308.187 106.420  1.00  0.070          H  
ATOM   7039  N   THR A 454     -35.039-307.551 108.600  1.00  0.010          N  
ATOM   7040  CA  THR A 454     -33.783-307.077 109.158  1.00  0.010          C  
ATOM   7041  C   THR A 454     -32.635-307.781 108.462  1.00  0.020          C  
ATOM   7042  O   THR A 454     -31.642-307.152 108.086  1.00  0.030          O  
ATOM   7043  CB  THR A 454     -33.682-307.348 110.669  1.00  0.010          C  
ATOM   7044  OG1 THR A 454     -34.749-306.710 111.354  1.00  0.010          O  
ATOM   7045  CG2 THR A 454     -32.385-306.750 111.191  1.00  0.010          C  
ATOM   7046  H   THR A 454     -35.723-307.989 109.209  1.00  0.010          H  
ATOM   7047  HA  THR A 454     -33.695-306.007 108.980  1.00  0.010          H  
ATOM   7048  HB  THR A 454     -33.710-308.418 110.867  1.00  0.020          H  
ATOM   7049  HG1 THR A 454     -35.559-307.218 111.219  1.00  0.020          H  
ATOM   7050 1HG2 THR A 454     -32.327-306.917 112.258  1.00  0.020          H  
ATOM   7051 2HG2 THR A 454     -31.522-307.209 110.709  1.00  0.020          H  
ATOM   7052 3HG2 THR A 454     -32.378-305.680 110.998  1.00  0.020          H  
ATOM   7053  N   ALA A 455     -32.760-309.101 108.317  1.00  0.010          N  
ATOM   7054  CA  ALA A 455     -31.749-309.900 107.673  1.00  0.020          C  
ATOM   7055  C   ALA A 455     -31.524-309.474 106.226  1.00  0.040          C  
ATOM   7056  O   ALA A 455     -30.378-309.336 105.779  1.00  0.050          O  
ATOM   7057  CB  ALA A 455     -32.208-311.320 107.718  1.00  0.020          C  
ATOM   7058  H   ALA A 455     -33.590-309.574 108.688  1.00  0.010          H  
ATOM   7059  HA  ALA A 455     -30.811-309.787 108.214  1.00  0.020          H  
ATOM   7060 1HB  ALA A 455     -31.528-311.937 107.268  1.00  0.030          H  
ATOM   7061 2HB  ALA A 455     -32.351-311.621 108.728  1.00  0.030          H  
ATOM   7062 3HB  ALA A 455     -33.142-311.380 107.195  1.00  0.030          H  
ATOM   7063  N   ALA A 456     -32.606-309.223 105.490  1.00  0.040          N  
ATOM   7064  CA  ALA A 456     -32.450-308.791 104.121  1.00  0.060          C  
ATOM   7065  C   ALA A 456     -31.744-307.436 104.048  1.00  0.070          C  
ATOM   7066  O   ALA A 456     -30.867-307.253 103.203  1.00  0.100          O  
ATOM   7067  CB  ALA A 456     -33.801-308.723 103.450  1.00  0.080          C  
ATOM   7068  H   ALA A 456     -33.551-309.377 105.857  1.00  0.050          H  
ATOM   7069  HA  ALA A 456     -31.833-309.525 103.603  1.00  0.070          H  
ATOM   7070 1HB  ALA A 456     -33.677-308.427 102.409  1.00  0.090          H  
ATOM   7071 2HB  ALA A 456     -34.271-309.704 103.497  1.00  0.090          H  
ATOM   7072 3HB  ALA A 456     -34.422-307.994 103.970  1.00  0.090          H  
ATOM   7073  N   LEU A 457     -32.096-306.507 104.958  1.00  0.060          N  
ATOM   7074  CA  LEU A 457     -31.505-305.167 105.010  1.00  0.080          C  
ATOM   7075  C   LEU A 457     -30.024-305.230 105.373  1.00  0.080          C  
ATOM   7076  O   LEU A 457     -29.197-304.457 104.854  1.00  0.100          O  
ATOM   7077  CB  LEU A 457     -32.250-304.301 106.036  1.00  0.100          C  
ATOM   7078  CG  LEU A 457     -33.728-303.897 105.697  1.00  0.100          C  
ATOM   7079  CD1 LEU A 457     -34.341-303.261 106.931  1.00  0.100          C  
ATOM   7080  CD2 LEU A 457     -33.781-302.935 104.527  1.00  0.100          C  
ATOM   7081  H   LEU A 457     -32.855-306.725 105.612  1.00  0.070          H  
ATOM   7082  HA  LEU A 457     -31.596-304.720 104.029  1.00  0.100          H  
ATOM   7083 1HB  LEU A 457     -32.273-304.848 106.978  1.00  0.120          H  
ATOM   7084 2HB  LEU A 457     -31.683-303.385 106.188  1.00  0.120          H  
ATOM   7085  HG  LEU A 457     -34.297-304.770 105.437  1.00  0.120          H  
ATOM   7086 1HD1 LEU A 457     -35.375-302.986 106.725  1.00  0.120          H  
ATOM   7087 2HD1 LEU A 457     -34.317-303.972 107.754  1.00  0.120          H  
ATOM   7088 3HD1 LEU A 457     -33.776-302.370 107.203  1.00  0.120          H  
ATOM   7089 1HD2 LEU A 457     -34.817-302.670 104.328  1.00  0.120          H  
ATOM   7090 2HD2 LEU A 457     -33.221-302.034 104.770  1.00  0.120          H  
ATOM   7091 3HD2 LEU A 457     -33.367-303.397 103.636  1.00  0.120          H  
ATOM   7092  N   ALA A 458     -29.669-306.186 106.237  1.00  0.060          N  
ATOM   7093  CA  ALA A 458     -28.290-306.350 106.644  1.00  0.060          C  
ATOM   7094  C   ALA A 458     -27.425-306.561 105.411  1.00  0.060          C  
ATOM   7095  O   ALA A 458     -26.330-305.996 105.322  1.00  0.060          O  
ATOM   7096  CB  ALA A 458     -28.159-307.524 107.599  1.00  0.080          C  
ATOM   7097  H   ALA A 458     -30.403-306.752 106.679  1.00  0.070          H  
ATOM   7098  HA  ALA A 458     -27.965-305.439 107.144  1.00  0.070          H  
ATOM   7099 1HB  ALA A 458     -27.131-307.632 107.899  1.00  0.100          H  
ATOM   7100 2HB  ALA A 458     -28.787-307.347 108.475  1.00  0.100          H  
ATOM   7101 3HB  ALA A 458     -28.486-308.425 107.106  1.00  0.100          H  
ATOM   7102  N   ARG A 459     -27.936-307.313 104.434  1.00  0.070          N  
ATOM   7103  CA  ARG A 459     -27.199-307.506 103.194  1.00  0.070          C  
ATOM   7104  C   ARG A 459     -27.396-306.334 102.242  1.00  0.060          C  
ATOM   7105  O   ARG A 459     -26.438-305.757 101.733  1.00  0.080          O  
ATOM   7106  CB  ARG A 459     -27.676-308.754 102.487  1.00  0.100          C  
ATOM   7107  CG  ARG A 459     -27.337-310.017 103.156  1.00  0.100          C  
ATOM   7108  CD  ARG A 459     -25.918-310.461 102.935  1.00  0.100          C  
ATOM   7109  NE  ARG A 459     -25.770-310.874 101.566  1.00  0.100          N  
ATOM   7110  CZ  ARG A 459     -24.651-311.116 100.862  1.00  0.100          C  
ATOM   7111  NH1 ARG A 459     -23.428-310.987 101.363  1.00  0.100          N  
ATOM   7112  NH2 ARG A 459     -24.876-311.496  99.629  1.00  0.100          N  
ATOM   7113  H   ARG A 459     -28.844-307.771 104.595  1.00  0.080          H  
ATOM   7114  HA  ARG A 459     -26.141-307.594 103.427  1.00  0.080          H  
ATOM   7115 1HB  ARG A 459     -28.761-308.723 102.418  1.00  0.120          H  
ATOM   7116 2HB  ARG A 459     -27.294-308.783 101.468  1.00  0.120          H  
ATOM   7117 1HG  ARG A 459     -27.531-309.893 104.188  1.00  0.120          H  
ATOM   7118 2HG  ARG A 459     -27.991-310.769 102.752  1.00  0.120          H  
ATOM   7119 1HD  ARG A 459     -25.226-309.664 103.141  1.00  0.120          H  
ATOM   7120 2HD  ARG A 459     -25.702-311.317 103.575  1.00  0.120          H  
ATOM   7121  HE  ARG A 459     -26.643-311.021 101.052  1.00  0.120          H  
ATOM   7122 1HH1 ARG A 459     -23.287-310.655 102.344  1.00  0.120          H  
ATOM   7123 2HH1 ARG A 459     -22.620-311.183 100.787  1.00  0.120          H  
ATOM   7124 1HH2 ARG A 459     -25.873-311.548  99.363  1.00  0.120          H  
ATOM   7125 2HH2 ARG A 459     -24.132-311.747  98.945  1.00  0.120          H  
ATOM   7126  N   GLU A 460     -28.646-305.964 101.998  1.00  0.130          N  
ATOM   7127  CA  GLU A 460     -28.944-304.946 101.007  1.00  0.140          C  
ATOM   7128  C   GLU A 460     -28.286-303.591 101.266  1.00  0.100          C  
ATOM   7129  O   GLU A 460     -27.719-303.001 100.331  1.00  0.080          O  
ATOM   7130  CB  GLU A 460     -30.458-304.757 100.899  1.00  0.190          C  
ATOM   7131  CG  GLU A 460     -30.907-303.743  99.849  1.00  0.190          C  
ATOM   7132  CD  GLU A 460     -32.396-303.622  99.755  1.00  0.190          C  
ATOM   7133  OE1 GLU A 460     -33.073-304.246 100.532  1.00  0.190          O  
ATOM   7134  OE2 GLU A 460     -32.860-302.916  98.893  1.00  0.190          O  
ATOM   7135  H   GLU A 460     -29.419-306.440 102.467  1.00  0.160          H  
ATOM   7136  HA  GLU A 460     -28.592-305.320 100.045  1.00  0.170          H  
ATOM   7137 1HB  GLU A 460     -30.921-305.716 100.660  1.00  0.230          H  
ATOM   7138 2HB  GLU A 460     -30.846-304.449 101.856  1.00  0.230          H  
ATOM   7139 1HG  GLU A 460     -30.495-302.762 100.091  1.00  0.230          H  
ATOM   7140 2HG  GLU A 460     -30.509-304.046  98.884  1.00  0.230          H  
ATOM   7141  N   HIS A 461     -28.349-303.108 102.520  1.00  0.110          N  
ATOM   7142  CA  HIS A 461     -27.826-301.798 102.902  1.00  0.110          C  
ATOM   7143  C   HIS A 461     -26.477-301.784 103.616  1.00  0.100          C  
ATOM   7144  O   HIS A 461     -25.622-300.960 103.311  1.00  0.100          O  
ATOM   7145  CB  HIS A 461     -28.823-301.106 103.837  1.00  0.150          C  
ATOM   7146  CG  HIS A 461     -30.097-300.686 103.203  1.00  0.150          C  
ATOM   7147  ND1 HIS A 461     -30.347-299.383 102.827  1.00  0.150          N  
ATOM   7148  CD2 HIS A 461     -31.171-301.393 102.841  1.00  0.150          C  
ATOM   7149  CE1 HIS A 461     -31.546-299.316 102.288  1.00  0.150          C  
ATOM   7150  NE2 HIS A 461     -32.065-300.520 102.282  1.00  0.150          N  
ATOM   7151  H   HIS A 461     -28.810-303.664 103.240  1.00  0.130          H  
ATOM   7152  HA  HIS A 461     -27.726-301.199 102.008  1.00  0.130          H  
ATOM   7153 1HB  HIS A 461     -29.063-301.777 104.664  1.00  0.180          H  
ATOM   7154 2HB  HIS A 461     -28.352-300.221 104.265  1.00  0.180          H  
ATOM   7155  HD1 HIS A 461     -29.608-298.738 102.545  1.00  0.180          H  
ATOM   7156  HD2 HIS A 461     -31.407-302.443 102.918  1.00  0.180          H  
ATOM   7157  HE1 HIS A 461     -31.936-298.365 101.931  1.00  0.180          H  
ATOM   7158  N   ASN A 462     -26.258-302.688 104.563  1.00  0.110          N  
ATOM   7159  CA  ASN A 462     -25.012-302.601 105.345  1.00  0.110          C  
ATOM   7160  C   ASN A 462     -23.865-303.461 104.821  1.00  0.110          C  
ATOM   7161  O   ASN A 462     -22.792-303.517 105.427  1.00  0.110          O  
ATOM   7162  CB  ASN A 462     -25.293-302.950 106.794  1.00  0.150          C  
ATOM   7163  CG  ASN A 462     -26.172-301.925 107.471  1.00  0.150          C  
ATOM   7164  OD1 ASN A 462     -26.160-300.733 107.139  1.00  0.150          O  
ATOM   7165  ND2 ASN A 462     -26.939-302.371 108.432  1.00  0.150          N  
ATOM   7166  H   ASN A 462     -26.993-303.375 104.769  1.00  0.130          H  
ATOM   7167  HA  ASN A 462     -24.665-301.568 105.309  1.00  0.130          H  
ATOM   7168 1HB  ASN A 462     -25.781-303.924 106.845  1.00  0.180          H  
ATOM   7169 2HB  ASN A 462     -24.354-303.027 107.342  1.00  0.180          H  
ATOM   7170 1HD2 ASN A 462     -27.543-301.740 108.920  1.00  0.180          H  
ATOM   7171 2HD2 ASN A 462     -26.915-303.334 108.690  1.00  0.180          H  
ATOM   7172  N   ASN A 463     -24.099-304.136 103.708  1.00  0.120          N  
ATOM   7173  CA  ASN A 463     -23.160-305.059 103.089  1.00  0.100          C  
ATOM   7174  C   ASN A 463     -22.633-306.067 104.113  1.00  0.080          C  
ATOM   7175  O   ASN A 463     -21.426-306.334 104.188  1.00  0.070          O  
ATOM   7176  CB  ASN A 463     -22.005-304.381 102.381  1.00  0.150          C  
ATOM   7177  CG  ASN A 463     -22.387-303.530 101.170  1.00  0.150          C  
ATOM   7178  OD1 ASN A 463     -23.527-303.507 100.675  1.00  0.150          O  
ATOM   7179  ND2 ASN A 463     -21.396-302.846 100.645  1.00  0.150          N  
ATOM   7180  H   ASN A 463     -25.004-304.010 103.270  1.00  0.140          H  
ATOM   7181  HA  ASN A 463     -23.717-305.605 102.345  1.00  0.120          H  
ATOM   7182 1HB  ASN A 463     -21.492-303.792 103.092  1.00  0.180          H  
ATOM   7183 2HB  ASN A 463     -21.303-305.128 102.051  1.00  0.180          H  
ATOM   7184 1HD2 ASN A 463     -21.545-302.270  99.840  1.00  0.180          H  
ATOM   7185 2HD2 ASN A 463     -20.472-302.915 101.034  1.00  0.180          H  
ATOM   7186  N   ALA A 464     -23.531-306.591 104.943  1.00  0.070          N  
ATOM   7187  CA  ALA A 464     -23.189-307.543 105.986  1.00  0.050          C  
ATOM   7188  C   ALA A 464     -22.694-308.878 105.447  1.00  0.040          C  
ATOM   7189  O   ALA A 464     -22.995-309.299 104.310  1.00  0.060          O  
ATOM   7190  CB  ALA A 464     -24.379-307.775 106.890  1.00  0.080          C  
ATOM   7191  H   ALA A 464     -24.513-306.311 104.858  1.00  0.080          H  
ATOM   7192  HA  ALA A 464     -22.384-307.111 106.580  1.00  0.060          H  
ATOM   7193 1HB  ALA A 464     -24.111-308.468 107.700  1.00  0.090          H  
ATOM   7194 2HB  ALA A 464     -24.703-306.825 107.314  1.00  0.090          H  
ATOM   7195 3HB  ALA A 464     -25.155-308.184 106.298  1.00  0.090          H  
ATOM   7196  N   GLN A 465     -21.871-309.510 106.281  1.00  0.020          N  
ATOM   7197  CA  GLN A 465     -21.343-310.839 106.038  1.00  0.040          C  
ATOM   7198  C   GLN A 465     -21.956-311.815 107.042  1.00  0.050          C  
ATOM   7199  O   GLN A 465     -22.200-312.976 106.728  1.00  0.080          O  
ATOM   7200  CB  GLN A 465     -19.824-310.847 106.165  1.00  0.050          C  
ATOM   7201  CG  GLN A 465     -19.080-310.021 105.148  1.00  0.050          C  
ATOM   7202  CD  GLN A 465     -17.568-310.048 105.404  1.00  0.050          C  
ATOM   7203  OE1 GLN A 465     -17.121-310.359 106.519  1.00  0.050          O  
ATOM   7204  NE2 GLN A 465     -16.792-309.717 104.376  1.00  0.050          N  
ATOM   7205  H   GLN A 465     -21.665-309.057 107.175  1.00  0.020          H  
ATOM   7206  HA  GLN A 465     -21.620-311.156 105.035  1.00  0.050          H  
ATOM   7207 1HB  GLN A 465     -19.546-310.479 107.140  1.00  0.060          H  
ATOM   7208 2HB  GLN A 465     -19.472-311.860 106.077  1.00  0.060          H  
ATOM   7209 1HG  GLN A 465     -19.273-310.436 104.159  1.00  0.060          H  
ATOM   7210 2HG  GLN A 465     -19.427-308.985 105.195  1.00  0.060          H  
ATOM   7211 1HE2 GLN A 465     -15.791-309.708 104.473  1.00  0.060          H  
ATOM   7212 2HE2 GLN A 465     -17.203-309.474 103.498  1.00  0.060          H  
ATOM   7213  N   LEU A 466     -22.214-311.336 108.255  1.00  0.080          N  
ATOM   7214  CA  LEU A 466     -22.765-312.190 109.286  1.00  0.140          C  
ATOM   7215  C   LEU A 466     -24.003-311.618 109.940  1.00  0.040          C  
ATOM   7216  O   LEU A 466     -24.203-310.399 109.906  1.00  0.080          O  
ATOM   7217  CB  LEU A 466     -21.755-312.446 110.428  1.00  0.170          C  
ATOM   7218  CG  LEU A 466     -20.481-313.166 110.099  1.00  0.170          C  
ATOM   7219  CD1 LEU A 466     -19.342-312.132 109.937  1.00  0.170          C  
ATOM   7220  CD2 LEU A 466     -20.182-314.180 111.208  1.00  0.170          C  
ATOM   7221  H   LEU A 466     -21.998-310.368 108.485  1.00  0.100          H  
ATOM   7222  HA  LEU A 466     -23.037-313.114 108.817  1.00  0.170          H  
ATOM   7223 1HB  LEU A 466     -21.465-311.503 110.816  1.00  0.210          H  
ATOM   7224 2HB  LEU A 466     -22.263-313.003 111.218  1.00  0.210          H  
ATOM   7225  HG  LEU A 466     -20.601-313.687 109.156  1.00  0.210          H  
ATOM   7226 1HD1 LEU A 466     -18.424-312.634 109.676  1.00  0.210          H  
ATOM   7227 2HD1 LEU A 466     -19.592-311.441 109.159  1.00  0.210          H  
ATOM   7228 3HD1 LEU A 466     -19.203-311.586 110.872  1.00  0.210          H  
ATOM   7229 1HD2 LEU A 466     -19.284-314.728 110.962  1.00  0.210          H  
ATOM   7230 2HD2 LEU A 466     -20.052-313.663 112.159  1.00  0.210          H  
ATOM   7231 3HD2 LEU A 466     -20.999-314.882 111.299  1.00  0.210          H  
ATOM   7232  N   ILE A 467     -24.796-312.514 110.535  1.00  0.020          N  
ATOM   7233  CA  ILE A 467     -25.908-312.147 111.420  1.00  0.020          C  
ATOM   7234  C   ILE A 467     -25.875-312.883 112.749  1.00  0.010          C  
ATOM   7235  O   ILE A 467     -25.414-314.027 112.812  1.00  0.010          O  
ATOM   7236  CB  ILE A 467     -27.309-312.400 110.819  1.00  0.030          C  
ATOM   7237  CG1 ILE A 467     -27.466-313.912 110.408  1.00  0.030          C  
ATOM   7238  CG2 ILE A 467     -27.551-311.465 109.742  1.00  0.030          C  
ATOM   7239  CD1 ILE A 467     -28.869-314.317 110.005  1.00  0.030          C  
ATOM   7240  H   ILE A 467     -24.545-313.498 110.390  1.00  0.020          H  
ATOM   7241  HA  ILE A 467     -25.823-311.096 111.599  1.00  0.020          H  
ATOM   7242  HB  ILE A 467     -28.055-312.223 111.598  1.00  0.030          H  
ATOM   7243 1HG1 ILE A 467     -26.792-314.116 109.576  1.00  0.030          H  
ATOM   7244 2HG1 ILE A 467     -27.188-314.544 111.239  1.00  0.030          H  
ATOM   7245 1HG2 ILE A 467     -28.540-311.594 109.322  1.00  0.030          H  
ATOM   7246 2HG2 ILE A 467     -27.454-310.463 110.117  1.00  0.030          H  
ATOM   7247 3HG2 ILE A 467     -26.807-311.650 109.018  1.00  0.030          H  
ATOM   7248 1HD1 ILE A 467     -28.872-315.373 109.747  1.00  0.030          H  
ATOM   7249 2HD1 ILE A 467     -29.537-314.139 110.845  1.00  0.030          H  
ATOM   7250 3HD1 ILE A 467     -29.202-313.753 109.169  1.00  0.030          H  
ATOM   7251  N   GLY A 468     -26.393-312.233 113.786  1.00  0.010          N  
ATOM   7252  CA  GLY A 468     -26.604-312.867 115.076  1.00  0.010          C  
ATOM   7253  C   GLY A 468     -28.076-313.277 115.214  1.00  0.010          C  
ATOM   7254  O   GLY A 468     -28.972-312.537 114.781  1.00  0.020          O  
ATOM   7255  H   GLY A 468     -26.623-311.250 113.648  1.00  0.010          H  
ATOM   7256 1HA  GLY A 468     -25.960-313.733 115.166  1.00  0.010          H  
ATOM   7257 2HA  GLY A 468     -26.332-312.175 115.875  1.00  0.010          H  
ATOM   7258  N   ILE A 469     -28.341-314.432 115.845  1.00  0.020          N  
ATOM   7259  CA  ILE A 469     -29.739-314.860 116.083  1.00  0.020          C  
ATOM   7260  C   ILE A 469     -29.995-315.314 117.523  1.00  0.020          C  
ATOM   7261  O   ILE A 469     -29.273-316.155 118.078  1.00  0.030          O  
ATOM   7262  CB  ILE A 469     -30.261-315.963 115.110  1.00  0.030          C  
ATOM   7263  CG1 ILE A 469     -30.182-315.484 113.638  1.00  0.030          C  
ATOM   7264  CG2 ILE A 469     -31.751-316.351 115.465  1.00  0.030          C  
ATOM   7265  CD1 ILE A 469     -30.487-316.575 112.605  1.00  0.030          C  
ATOM   7266  H   ILE A 469     -27.538-314.992 116.158  1.00  0.020          H  
ATOM   7267  HA  ILE A 469     -30.377-313.992 115.915  1.00  0.020          H  
ATOM   7268  HB  ILE A 469     -29.677-316.813 115.199  1.00  0.030          H  
ATOM   7269 1HG1 ILE A 469     -30.881-314.651 113.497  1.00  0.030          H  
ATOM   7270 2HG1 ILE A 469     -29.177-315.123 113.439  1.00  0.030          H  
ATOM   7271 1HG2 ILE A 469     -32.104-317.112 114.809  1.00  0.030          H  
ATOM   7272 2HG2 ILE A 469     -31.820-316.732 116.478  1.00  0.030          H  
ATOM   7273 3HG2 ILE A 469     -32.396-315.472 115.363  1.00  0.030          H  
ATOM   7274 1HD1 ILE A 469     -30.399-316.156 111.616  1.00  0.030          H  
ATOM   7275 2HD1 ILE A 469     -29.775-317.391 112.715  1.00  0.030          H  
ATOM   7276 3HD1 ILE A 469     -31.495-316.959 112.721  1.00  0.030          H  
ATOM   7277  N   GLY A 470     -31.073-314.768 118.084  1.00  0.020          N  
ATOM   7278  CA  GLY A 470     -31.594-315.044 119.423  1.00  0.030          C  
ATOM   7279  C   GLY A 470     -32.365-316.360 119.522  1.00  0.030          C  
ATOM   7280  O   GLY A 470     -33.587-316.417 119.348  1.00  0.030          O  
ATOM   7281  H   GLY A 470     -31.569-314.085 117.526  1.00  0.020          H  
ATOM   7282 1HA  GLY A 470     -30.759-315.096 120.117  1.00  0.040          H  
ATOM   7283 2HA  GLY A 470     -32.229-314.219 119.746  1.00  0.040          H  
ATOM   7284  N   GLY A 471     -31.653-317.439 119.800  1.00  0.020          N  
ATOM   7285  CA  GLY A 471     -32.212-318.774 119.873  1.00  0.020          C  
ATOM   7286  C   GLY A 471     -33.340-318.891 120.889  1.00  0.010          C  
ATOM   7287  O   GLY A 471     -34.247-319.700 120.711  1.00  0.020          O  
ATOM   7288  H   GLY A 471     -30.662-317.343 120.010  1.00  0.020          H  
ATOM   7289 1HA  GLY A 471     -32.588-319.055 118.897  1.00  0.020          H  
ATOM   7290 2HA  GLY A 471     -31.417-319.475 120.130  1.00  0.020          H  
ATOM   7291  N   ARG A 472     -33.310-318.090 121.962  1.00  0.010          N  
ATOM   7292  CA  ARG A 472     -34.365-318.161 122.952  1.00  0.030          C  
ATOM   7293  C   ARG A 472     -35.492-317.153 122.693  1.00  0.050          C  
ATOM   7294  O   ARG A 472     -36.432-317.058 123.486  1.00  0.080          O  
ATOM   7295  CB  ARG A 472     -33.752-317.984 124.330  1.00  0.030          C  
ATOM   7296  CG  ARG A 472     -32.819-319.140 124.699  1.00  0.030          C  
ATOM   7297  CD  ARG A 472     -32.118-318.956 125.979  1.00  0.030          C  
ATOM   7298  NE  ARG A 472     -31.294-320.125 126.271  1.00  0.030          N  
ATOM   7299  CZ  ARG A 472     -30.410-320.240 127.284  1.00  0.030          C  
ATOM   7300  NH1 ARG A 472     -30.199-319.243 128.113  1.00  0.030          N  
ATOM   7301  NH2 ARG A 472     -29.747-321.370 127.449  1.00  0.030          N  
ATOM   7302  H   ARG A 472     -32.557-317.413 122.127  1.00  0.010          H  
ATOM   7303  HA  ARG A 472     -34.797-319.160 122.912  1.00  0.040          H  
ATOM   7304 1HB  ARG A 472     -33.176-317.059 124.357  1.00  0.040          H  
ATOM   7305 2HB  ARG A 472     -34.535-317.915 125.085  1.00  0.040          H  
ATOM   7306 1HG  ARG A 472     -33.403-320.056 124.766  1.00  0.040          H  
ATOM   7307 2HG  ARG A 472     -32.063-319.259 123.920  1.00  0.040          H  
ATOM   7308 1HD  ARG A 472     -31.475-318.080 125.921  1.00  0.040          H  
ATOM   7309 2HD  ARG A 472     -32.845-318.833 126.781  1.00  0.040          H  
ATOM   7310  HE  ARG A 472     -31.417-320.926 125.661  1.00  0.040          H  
ATOM   7311 1HH1 ARG A 472     -30.697-318.373 128.007  1.00  0.040          H  
ATOM   7312 2HH1 ARG A 472     -29.529-319.360 128.862  1.00  0.040          H  
ATOM   7313 1HH2 ARG A 472     -29.908-322.152 126.830  1.00  0.040          H  
ATOM   7314 2HH2 ARG A 472     -29.085-321.457 128.216  1.00  0.040          H  
ATOM   7315  N   MET A 473     -35.386-316.373 121.608  1.00  0.050          N  
ATOM   7316  CA  MET A 473     -36.402-315.391 121.254  1.00  0.060          C  
ATOM   7317  C   MET A 473     -37.314-315.901 120.142  1.00  0.070          C  
ATOM   7318  O   MET A 473     -38.525-315.672 120.171  1.00  0.080          O  
ATOM   7319  CB  MET A 473     -35.743-314.100 120.794  1.00  0.080          C  
ATOM   7320  CG  MET A 473     -34.977-313.359 121.862  1.00  0.080          C  
ATOM   7321  SD  MET A 473     -34.115-311.900 121.216  1.00  0.080          S  
ATOM   7322  CE  MET A 473     -35.454-310.764 120.833  1.00  0.080          C  
ATOM   7323  H   MET A 473     -34.602-316.488 120.967  1.00  0.060          H  
ATOM   7324  HA  MET A 473     -37.019-315.192 122.128  1.00  0.070          H  
ATOM   7325 1HB  MET A 473     -35.048-314.325 119.984  1.00  0.100          H  
ATOM   7326 2HB  MET A 473     -36.509-313.450 120.387  1.00  0.100          H  
ATOM   7327 1HG  MET A 473     -35.658-313.046 122.650  1.00  0.100          H  
ATOM   7328 2HG  MET A 473     -34.236-314.034 122.300  1.00  0.100          H  
ATOM   7329 1HE  MET A 473     -35.035-309.836 120.441  1.00  0.100          H  
ATOM   7330 2HE  MET A 473     -36.113-311.199 120.085  1.00  0.100          H  
ATOM   7331 3HE  MET A 473     -36.022-310.549 121.739  1.00  0.100          H  
ATOM   7332  N   HIS A 474     -36.725-316.605 119.175  1.00  0.060          N  
ATOM   7333  CA  HIS A 474     -37.444-317.085 117.994  1.00  0.060          C  
ATOM   7334  C   HIS A 474     -37.675-318.580 118.009  1.00  0.060          C  
ATOM   7335  O   HIS A 474     -36.924-319.338 118.623  1.00  0.060          O  
ATOM   7336  CB  HIS A 474     -36.654-316.738 116.730  1.00  0.080          C  
ATOM   7337  CG  HIS A 474     -36.529-315.297 116.519  1.00  0.080          C  
ATOM   7338  ND1 HIS A 474     -35.533-314.553 117.104  1.00  0.080          N  
ATOM   7339  CD2 HIS A 474     -37.276-314.438 115.808  1.00  0.080          C  
ATOM   7340  CE1 HIS A 474     -35.675-313.293 116.765  1.00  0.080          C  
ATOM   7341  NE2 HIS A 474     -36.725-313.194 115.970  1.00  0.080          N  
ATOM   7342  H   HIS A 474     -35.714-316.739 119.219  1.00  0.070          H  
ATOM   7343  HA  HIS A 474     -38.421-316.603 117.933  1.00  0.070          H  
ATOM   7344 1HB  HIS A 474     -35.651-317.159 116.808  1.00  0.100          H  
ATOM   7345 2HB  HIS A 474     -37.124-317.182 115.866  1.00  0.100          H  
ATOM   7346  HD2 HIS A 474     -38.155-314.682 115.213  1.00  0.100          H  
ATOM   7347  HE1 HIS A 474     -35.031-312.477 117.081  1.00  0.100          H  
ATOM   7348  HE2 HIS A 474     -37.084-312.334 115.521  1.00  0.100          H  
ATOM   7349  N   THR A 475     -38.690-319.026 117.283  1.00  0.070          N  
ATOM   7350  CA  THR A 475     -38.898-320.462 117.161  1.00  0.060          C  
ATOM   7351  C   THR A 475     -37.895-320.936 116.137  1.00  0.050          C  
ATOM   7352  O   THR A 475     -37.268-320.108 115.467  1.00  0.050          O  
ATOM   7353  CB  THR A 475     -40.320-320.830 116.693  1.00  0.090          C  
ATOM   7354  OG1 THR A 475     -40.525-320.373 115.343  1.00  0.090          O  
ATOM   7355  CG2 THR A 475     -41.336-320.160 117.600  1.00  0.090          C  
ATOM   7356  H   THR A 475     -39.313-318.361 116.800  1.00  0.080          H  
ATOM   7357  HA  THR A 475     -38.691-320.947 118.116  1.00  0.070          H  
ATOM   7358  HB  THR A 475     -40.450-321.908 116.728  1.00  0.110          H  
ATOM   7359  HG1 THR A 475     -41.367-320.731 115.020  1.00  0.110          H  
ATOM   7360 1HG2 THR A 475     -42.343-320.415 117.273  1.00  0.110          H  
ATOM   7361 2HG2 THR A 475     -41.188-320.503 118.623  1.00  0.110          H  
ATOM   7362 3HG2 THR A 475     -41.211-319.078 117.560  1.00  0.110          H  
ATOM   7363  N   LEU A 476     -37.714-322.249 115.990  1.00  0.050          N  
ATOM   7364  CA  LEU A 476     -36.755-322.686 114.988  1.00  0.040          C  
ATOM   7365  C   LEU A 476     -37.222-322.258 113.604  1.00  0.050          C  
ATOM   7366  O   LEU A 476     -36.414-321.841 112.783  1.00  0.050          O  
ATOM   7367  CB  LEU A 476     -36.577-324.210 115.013  1.00  0.060          C  
ATOM   7368  CG  LEU A 476     -35.907-324.845 116.286  1.00  0.060          C  
ATOM   7369  CD1 LEU A 476     -35.959-326.360 116.151  1.00  0.060          C  
ATOM   7370  CD2 LEU A 476     -34.467-324.372 116.444  1.00  0.060          C  
ATOM   7371  H   LEU A 476     -38.223-322.909 116.560  1.00  0.060          H  
ATOM   7372  HA  LEU A 476     -35.803-322.198 115.180  1.00  0.050          H  
ATOM   7373 1HB  LEU A 476     -37.556-324.669 114.896  1.00  0.070          H  
ATOM   7374 2HB  LEU A 476     -35.970-324.493 114.151  1.00  0.070          H  
ATOM   7375  HG  LEU A 476     -36.471-324.568 117.174  1.00  0.070          H  
ATOM   7376 1HD1 LEU A 476     -35.514-326.820 117.037  1.00  0.070          H  
ATOM   7377 2HD1 LEU A 476     -36.995-326.685 116.058  1.00  0.070          H  
ATOM   7378 3HD1 LEU A 476     -35.402-326.669 115.269  1.00  0.070          H  
ATOM   7379 1HD2 LEU A 476     -34.026-324.841 117.328  1.00  0.070          H  
ATOM   7380 2HD2 LEU A 476     -33.905-324.652 115.569  1.00  0.070          H  
ATOM   7381 3HD2 LEU A 476     -34.443-323.303 116.569  1.00  0.070          H  
ATOM   7382  N   GLU A 477     -38.530-322.335 113.347  1.00  0.090          N  
ATOM   7383  CA  GLU A 477     -39.044-321.952 112.040  1.00  0.120          C  
ATOM   7384  C   GLU A 477     -38.716-320.498 111.745  1.00  0.090          C  
ATOM   7385  O   GLU A 477     -38.228-320.170 110.657  1.00  0.100          O  
ATOM   7386  CB  GLU A 477     -40.560-322.150 111.971  1.00  0.160          C  
ATOM   7387  CG  GLU A 477     -41.181-321.809 110.615  1.00  0.160          C  
ATOM   7388  CD  GLU A 477     -42.670-322.012 110.585  1.00  0.160          C  
ATOM   7389  OE1 GLU A 477     -43.230-322.278 111.622  1.00  0.160          O  
ATOM   7390  OE2 GLU A 477     -43.259-321.880 109.529  1.00  0.160          O  
ATOM   7391  H   GLU A 477     -39.156-322.670 114.063  1.00  0.110          H  
ATOM   7392  HA  GLU A 477     -38.566-322.573 111.281  1.00  0.140          H  
ATOM   7393 1HB  GLU A 477     -40.801-323.187 112.200  1.00  0.190          H  
ATOM   7394 2HB  GLU A 477     -41.041-321.527 112.724  1.00  0.190          H  
ATOM   7395 1HG  GLU A 477     -40.971-320.766 110.391  1.00  0.190          H  
ATOM   7396 2HG  GLU A 477     -40.714-322.419 109.844  1.00  0.190          H  
ATOM   7397  N   GLU A 478     -38.970-319.623 112.718  1.00  0.060          N  
ATOM   7398  CA  GLU A 478     -38.702-318.212 112.523  1.00  0.030          C  
ATOM   7399  C   GLU A 478     -37.219-317.945 112.316  1.00  0.020          C  
ATOM   7400  O   GLU A 478     -36.849-317.168 111.431  1.00  0.020          O  
ATOM   7401  CB  GLU A 478     -39.203-317.434 113.733  1.00  0.050          C  
ATOM   7402  CG  GLU A 478     -40.709-317.352 113.851  1.00  0.050          C  
ATOM   7403  CD  GLU A 478     -41.162-316.766 115.158  1.00  0.050          C  
ATOM   7404  OE1 GLU A 478     -40.484-316.960 116.157  1.00  0.050          O  
ATOM   7405  OE2 GLU A 478     -42.180-316.114 115.168  1.00  0.050          O  
ATOM   7406  H   GLU A 478     -39.385-319.948 113.594  1.00  0.070          H  
ATOM   7407  HA  GLU A 478     -39.240-317.879 111.637  1.00  0.040          H  
ATOM   7408 1HB  GLU A 478     -38.844-317.924 114.626  1.00  0.060          H  
ATOM   7409 2HB  GLU A 478     -38.796-316.428 113.714  1.00  0.060          H  
ATOM   7410 1HG  GLU A 478     -41.089-316.735 113.038  1.00  0.060          H  
ATOM   7411 2HG  GLU A 478     -41.128-318.349 113.737  1.00  0.060          H  
ATOM   7412  N   ALA A 479     -36.366-318.600 113.108  1.00  0.030          N  
ATOM   7413  CA  ALA A 479     -34.936-318.401 112.998  1.00  0.030          C  
ATOM   7414  C   ALA A 479     -34.412-318.832 111.636  1.00  0.040          C  
ATOM   7415  O   ALA A 479     -33.559-318.156 111.058  1.00  0.040          O  
ATOM   7416  CB  ALA A 479     -34.251-319.160 114.086  1.00  0.040          C  
ATOM   7417  H   ALA A 479     -36.725-319.231 113.832  1.00  0.040          H  
ATOM   7418  HA  ALA A 479     -34.726-317.347 113.119  1.00  0.040          H  
ATOM   7419 1HB  ALA A 479     -33.191-318.991 114.009  1.00  0.050          H  
ATOM   7420 2HB  ALA A 479     -34.616-318.823 115.058  1.00  0.050          H  
ATOM   7421 3HB  ALA A 479     -34.482-320.214 113.957  1.00  0.050          H  
ATOM   7422  N   LEU A 480     -34.928-319.944 111.110  1.00  0.040          N  
ATOM   7423  CA  LEU A 480     -34.519-320.434 109.802  1.00  0.050          C  
ATOM   7424  C   LEU A 480     -34.955-319.464 108.705  1.00  0.050          C  
ATOM   7425  O   LEU A 480     -34.207-319.234 107.748  1.00  0.060          O  
ATOM   7426  CB  LEU A 480     -35.054-321.854 109.605  1.00  0.070          C  
ATOM   7427  CG  LEU A 480     -34.080-323.011 110.062  1.00  0.070          C  
ATOM   7428  CD1 LEU A 480     -33.618-322.839 111.511  1.00  0.070          C  
ATOM   7429  CD2 LEU A 480     -34.802-324.329 109.941  1.00  0.070          C  
ATOM   7430  H   LEU A 480     -35.593-320.498 111.663  1.00  0.050          H  
ATOM   7431  HA  LEU A 480     -33.433-320.485 109.778  1.00  0.060          H  
ATOM   7432 1HB  LEU A 480     -35.983-321.950 110.169  1.00  0.080          H  
ATOM   7433 2HB  LEU A 480     -35.277-322.000 108.551  1.00  0.080          H  
ATOM   7434  HG  LEU A 480     -33.203-322.995 109.432  1.00  0.080          H  
ATOM   7435 1HD1 LEU A 480     -32.949-323.644 111.761  1.00  0.080          H  
ATOM   7436 2HD1 LEU A 480     -33.104-321.904 111.639  1.00  0.080          H  
ATOM   7437 3HD1 LEU A 480     -34.448-322.869 112.175  1.00  0.080          H  
ATOM   7438 1HD2 LEU A 480     -34.134-325.140 110.237  1.00  0.080          H  
ATOM   7439 2HD2 LEU A 480     -35.674-324.320 110.594  1.00  0.080          H  
ATOM   7440 3HD2 LEU A 480     -35.124-324.482 108.921  1.00  0.080          H  
ATOM   7441  N   ARG A 481     -36.153-318.874 108.837  1.00  0.040          N  
ATOM   7442  CA  ARG A 481     -36.607-317.878 107.868  1.00  0.040          C  
ATOM   7443  C   ARG A 481     -35.686-316.647 107.877  1.00  0.040          C  
ATOM   7444  O   ARG A 481     -35.367-316.102 106.811  1.00  0.040          O  
ATOM   7445  CB  ARG A 481     -38.044-317.471 108.143  1.00  0.060          C  
ATOM   7446  CG  ARG A 481     -39.059-318.546 107.819  1.00  0.060          C  
ATOM   7447  CD  ARG A 481     -40.447-318.127 108.112  1.00  0.060          C  
ATOM   7448  NE  ARG A 481     -41.376-319.233 107.926  1.00  0.060          N  
ATOM   7449  CZ  ARG A 481     -41.926-319.636 106.762  1.00  0.060          C  
ATOM   7450  NH1 ARG A 481     -41.663-319.016 105.621  1.00  0.060          N  
ATOM   7451  NH2 ARG A 481     -42.739-320.677 106.786  1.00  0.060          N  
ATOM   7452  H   ARG A 481     -36.772-319.165 109.604  1.00  0.050          H  
ATOM   7453  HA  ARG A 481     -36.572-318.327 106.877  1.00  0.050          H  
ATOM   7454 1HB  ARG A 481     -38.155-317.210 109.193  1.00  0.070          H  
ATOM   7455 2HB  ARG A 481     -38.293-316.599 107.557  1.00  0.070          H  
ATOM   7456 1HG  ARG A 481     -38.987-318.783 106.761  1.00  0.070          H  
ATOM   7457 2HG  ARG A 481     -38.845-319.440 108.393  1.00  0.070          H  
ATOM   7458 1HD  ARG A 481     -40.506-317.812 109.156  1.00  0.070          H  
ATOM   7459 2HD  ARG A 481     -40.742-317.302 107.468  1.00  0.070          H  
ATOM   7460  HE  ARG A 481     -41.633-319.765 108.758  1.00  0.070          H  
ATOM   7461 1HH1 ARG A 481     -41.042-318.223 105.603  1.00  0.070          H  
ATOM   7462 2HH1 ARG A 481     -42.086-319.337 104.761  1.00  0.070          H  
ATOM   7463 1HH2 ARG A 481     -42.927-321.152 107.691  1.00  0.070          H  
ATOM   7464 2HH2 ARG A 481     -43.170-321.012 105.940  1.00  0.070          H  
ATOM   7465  N   ILE A 482     -35.221-316.242 109.078  1.00  0.030          N  
ATOM   7466  CA  ILE A 482     -34.309-315.100 109.221  1.00  0.030          C  
ATOM   7467  C   ILE A 482     -33.028-315.406 108.465  1.00  0.030          C  
ATOM   7468  O   ILE A 482     -32.511-314.552 107.727  1.00  0.030          O  
ATOM   7469  CB  ILE A 482     -33.969-314.802 110.709  1.00  0.040          C  
ATOM   7470  CG1 ILE A 482     -35.213-314.268 111.416  1.00  0.040          C  
ATOM   7471  CG2 ILE A 482     -32.833-313.794 110.802  1.00  0.040          C  
ATOM   7472  CD1 ILE A 482     -35.135-314.188 112.929  1.00  0.040          C  
ATOM   7473  H   ILE A 482     -35.590-316.713 109.913  1.00  0.040          H  
ATOM   7474  HA  ILE A 482     -34.764-314.219 108.788  1.00  0.040          H  
ATOM   7475  HB  ILE A 482     -33.670-315.713 111.202  1.00  0.050          H  
ATOM   7476 1HG1 ILE A 482     -35.398-313.295 111.048  1.00  0.050          H  
ATOM   7477 2HG1 ILE A 482     -36.053-314.892 111.151  1.00  0.050          H  
ATOM   7478 1HG2 ILE A 482     -32.589-313.599 111.835  1.00  0.050          H  
ATOM   7479 2HG2 ILE A 482     -31.942-314.172 110.313  1.00  0.050          H  
ATOM   7480 3HG2 ILE A 482     -33.150-312.880 110.330  1.00  0.050          H  
ATOM   7481 1HD1 ILE A 482     -36.074-313.787 113.290  1.00  0.050          H  
ATOM   7482 2HD1 ILE A 482     -34.977-315.163 113.354  1.00  0.050          H  
ATOM   7483 3HD1 ILE A 482     -34.331-313.536 113.239  1.00  0.050          H  
ATOM   7484  N   VAL A 483     -32.526-316.627 108.637  1.00  0.040          N  
ATOM   7485  CA  VAL A 483     -31.332-317.045 107.942  1.00  0.040          C  
ATOM   7486  C   VAL A 483     -31.499-317.025 106.450  1.00  0.050          C  
ATOM   7487  O   VAL A 483     -30.609-316.537 105.760  1.00  0.050          O  
ATOM   7488  CB  VAL A 483     -30.932-318.471 108.335  1.00  0.060          C  
ATOM   7489  CG1 VAL A 483     -29.829-318.980 107.427  1.00  0.060          C  
ATOM   7490  CG2 VAL A 483     -30.486-318.450 109.719  1.00  0.060          C  
ATOM   7491  H   VAL A 483     -32.988-317.253 109.306  1.00  0.050          H  
ATOM   7492  HA  VAL A 483     -30.527-316.366 108.210  1.00  0.050          H  
ATOM   7493  HB  VAL A 483     -31.777-319.140 108.240  1.00  0.070          H  
ATOM   7494 1HG1 VAL A 483     -29.537-319.976 107.731  1.00  0.070          H  
ATOM   7495 2HG1 VAL A 483     -30.153-319.023 106.390  1.00  0.070          H  
ATOM   7496 3HG1 VAL A 483     -28.999-318.317 107.500  1.00  0.070          H  
ATOM   7497 1HG2 VAL A 483     -30.211-319.437 109.995  1.00  0.070          H  
ATOM   7498 2HG2 VAL A 483     -29.641-317.783 109.819  1.00  0.070          H  
ATOM   7499 3HG2 VAL A 483     -31.282-318.110 110.347  1.00  0.070          H  
ATOM   7500  N   LYS A 484     -32.591-317.574 105.926  1.00  0.050          N  
ATOM   7501  CA  LYS A 484     -32.748-317.562 104.487  1.00  0.060          C  
ATOM   7502  C   LYS A 484     -32.749-316.138 103.962  1.00  0.060          C  
ATOM   7503  O   LYS A 484     -32.118-315.844 102.950  1.00  0.060          O  
ATOM   7504  CB  LYS A 484     -34.010-318.286 104.054  1.00  0.080          C  
ATOM   7505  CG  LYS A 484     -34.177-318.387 102.538  1.00  0.080          C  
ATOM   7506  CD  LYS A 484     -35.400-319.207 102.153  1.00  0.080          C  
ATOM   7507  CE  LYS A 484     -35.559-319.266 100.635  1.00  0.080          C  
ATOM   7508  NZ  LYS A 484     -36.753-320.064 100.226  1.00  0.080          N  
ATOM   7509  H   LYS A 484     -33.289-318.013 106.537  1.00  0.060          H  
ATOM   7510  HA  LYS A 484     -31.897-318.079 104.046  1.00  0.070          H  
ATOM   7511 1HB  LYS A 484     -33.984-319.269 104.450  1.00  0.100          H  
ATOM   7512 2HB  LYS A 484     -34.883-317.780 104.477  1.00  0.100          H  
ATOM   7513 1HG  LYS A 484     -34.271-317.385 102.109  1.00  0.100          H  
ATOM   7514 2HG  LYS A 484     -33.288-318.855 102.114  1.00  0.100          H  
ATOM   7515 1HD  LYS A 484     -35.298-320.223 102.542  1.00  0.100          H  
ATOM   7516 2HD  LYS A 484     -36.291-318.755 102.589  1.00  0.100          H  
ATOM   7517 1HE  LYS A 484     -35.662-318.251 100.250  1.00  0.100          H  
ATOM   7518 2HE  LYS A 484     -34.666-319.717 100.202  1.00  0.100          H  
ATOM   7519 1HZ  LYS A 484     -36.821-320.077  99.217  1.00  0.100          H  
ATOM   7520 2HZ  LYS A 484     -36.662-321.011 100.567  1.00  0.100          H  
ATOM   7521 3HZ  LYS A 484     -37.588-319.647 100.612  1.00  0.100          H  
ATOM   7522  N   ALA A 485     -33.457-315.222 104.633  1.00  0.050          N  
ATOM   7523  CA  ALA A 485     -33.497-313.857 104.133  1.00  0.060          C  
ATOM   7524  C   ALA A 485     -32.090-313.264 104.046  1.00  0.050          C  
ATOM   7525  O   ALA A 485     -31.728-312.637 103.039  1.00  0.050          O  
ATOM   7526  CB  ALA A 485     -34.373-313.021 105.037  1.00  0.080          C  
ATOM   7527  H   ALA A 485     -33.997-315.490 105.464  1.00  0.060          H  
ATOM   7528  HA  ALA A 485     -33.918-313.870 103.129  1.00  0.070          H  
ATOM   7529 1HB  ALA A 485     -34.426-312.000 104.667  1.00  0.100          H  
ATOM   7530 2HB  ALA A 485     -35.363-313.454 105.062  1.00  0.100          H  
ATOM   7531 3HB  ALA A 485     -33.959-313.033 106.029  1.00  0.100          H  
ATOM   7532  N   PHE A 486     -31.262-313.526 105.059  1.00  0.050          N  
ATOM   7533  CA  PHE A 486     -29.896-313.030 105.044  1.00  0.060          C  
ATOM   7534  C   PHE A 486     -29.074-313.690 103.956  1.00  0.060          C  
ATOM   7535  O   PHE A 486     -28.377-313.044 103.178  1.00  0.070          O  
ATOM   7536  CB  PHE A 486     -29.195-313.304 106.369  1.00  0.080          C  
ATOM   7537  CG  PHE A 486     -27.858-312.755 106.417  1.00  0.080          C  
ATOM   7538  CD1 PHE A 486     -27.735-311.403 106.444  1.00  0.080          C  
ATOM   7539  CD2 PHE A 486     -26.721-313.528 106.482  1.00  0.080          C  
ATOM   7540  CE1 PHE A 486     -26.534-310.810 106.508  1.00  0.080          C  
ATOM   7541  CE2 PHE A 486     -25.498-312.916 106.558  1.00  0.080          C  
ATOM   7542  CZ  PHE A 486     -25.416-311.546 106.561  1.00  0.080          C  
ATOM   7543  H   PHE A 486     -31.620-314.023 105.885  1.00  0.060          H  
ATOM   7544  HA  PHE A 486     -29.925-311.957 104.854  1.00  0.070          H  
ATOM   7545 1HB  PHE A 486     -29.728-312.908 107.174  1.00  0.100          H  
ATOM   7546 2HB  PHE A 486     -29.134-314.381 106.529  1.00  0.100          H  
ATOM   7547  HD1 PHE A 486     -28.627-310.790 106.411  1.00  0.100          H  
ATOM   7548  HD2 PHE A 486     -26.796-314.616 106.480  1.00  0.100          H  
ATOM   7549  HE1 PHE A 486     -26.492-309.748 106.522  1.00  0.100          H  
ATOM   7550  HE2 PHE A 486     -24.597-313.505 106.618  1.00  0.100          H  
ATOM   7551  HZ  PHE A 486     -24.466-311.051 106.616  1.00  0.100          H  
ATOM   7552  N   VAL A 487     -29.118-315.001 103.925  1.00  0.080          N  
ATOM   7553  CA  VAL A 487     -28.296-315.762 103.030  1.00  0.130          C  
ATOM   7554  C   VAL A 487     -28.614-315.539 101.555  1.00  0.090          C  
ATOM   7555  O   VAL A 487     -27.699-315.383 100.745  1.00  0.120          O  
ATOM   7556  CB  VAL A 487     -28.299-317.248 103.439  1.00  0.160          C  
ATOM   7557  CG1 VAL A 487     -27.562-318.109 102.412  1.00  0.160          C  
ATOM   7558  CG2 VAL A 487     -27.620-317.388 104.837  1.00  0.160          C  
ATOM   7559  H   VAL A 487     -29.749-315.497 104.557  1.00  0.100          H  
ATOM   7560  HA  VAL A 487     -27.295-315.408 103.182  1.00  0.160          H  
ATOM   7561  HB  VAL A 487     -29.334-317.598 103.495  1.00  0.190          H  
ATOM   7562 1HG1 VAL A 487     -27.589-319.143 102.733  1.00  0.190          H  
ATOM   7563 2HG1 VAL A 487     -28.038-318.027 101.435  1.00  0.190          H  
ATOM   7564 3HG1 VAL A 487     -26.532-317.789 102.331  1.00  0.190          H  
ATOM   7565 1HG2 VAL A 487     -27.635-318.423 105.146  1.00  0.190          H  
ATOM   7566 2HG2 VAL A 487     -26.596-317.047 104.788  1.00  0.190          H  
ATOM   7567 3HG2 VAL A 487     -28.155-316.789 105.567  1.00  0.190          H  
ATOM   7568  N   THR A 488     -29.902-315.518 101.177  1.00  0.100          N  
ATOM   7569  CA  THR A 488     -30.207-315.372  99.762  1.00  0.090          C  
ATOM   7570  C   THR A 488     -30.245-313.921  99.247  1.00  0.100          C  
ATOM   7571  O   THR A 488     -30.223-313.723  98.031  1.00  0.110          O  
ATOM   7572  CB  THR A 488     -31.534-316.074  99.387  1.00  0.130          C  
ATOM   7573  OG1 THR A 488     -32.650-315.455 100.043  1.00  0.130          O  
ATOM   7574  CG2 THR A 488     -31.452-317.540  99.837  1.00  0.130          C  
ATOM   7575  H   THR A 488     -30.661-315.629 101.852  1.00  0.120          H  
ATOM   7576  HA  THR A 488     -29.431-315.896  99.214  1.00  0.110          H  
ATOM   7577  HB  THR A 488     -31.682-316.029  98.309  1.00  0.160          H  
ATOM   7578  HG1 THR A 488     -32.812-314.580  99.670  1.00  0.160          H  
ATOM   7579 1HG2 THR A 488     -32.375-318.053  99.574  1.00  0.160          H  
ATOM   7580 2HG2 THR A 488     -30.610-318.027  99.343  1.00  0.160          H  
ATOM   7581 3HG2 THR A 488     -31.310-317.586 100.917  1.00  0.160          H  
ATOM   7582  N   THR A 489     -30.284-312.903 100.120  1.00  0.090          N  
ATOM   7583  CA  THR A 489     -30.325-311.519  99.641  1.00  0.100          C  
ATOM   7584  C   THR A 489     -28.923-311.004  99.217  1.00  0.100          C  
ATOM   7585  O   THR A 489     -27.946-311.221  99.935  1.00  0.230          O  
ATOM   7586  CB  THR A 489     -30.915-310.591 100.741  1.00  0.140          C  
ATOM   7587  OG1 THR A 489     -32.251-311.009 101.030  1.00  0.140          O  
ATOM   7588  CG2 THR A 489     -30.931-309.118 100.306  1.00  0.140          C  
ATOM   7589  H   THR A 489     -30.359-313.059 101.131  1.00  0.110          H  
ATOM   7590  HA  THR A 489     -31.014-311.504  98.809  1.00  0.120          H  
ATOM   7591  HB  THR A 489     -30.317-310.687 101.649  1.00  0.160          H  
ATOM   7592  HG1 THR A 489     -32.203-311.774 101.642  1.00  0.160          H  
ATOM   7593 1HG2 THR A 489     -31.353-308.518 101.099  1.00  0.160          H  
ATOM   7594 2HG2 THR A 489     -29.923-308.773 100.108  1.00  0.160          H  
ATOM   7595 3HG2 THR A 489     -31.536-308.999  99.417  1.00  0.160          H  
ATOM   7596  N   PRO A 490     -28.768-310.397  98.016  1.00  0.120          N  
ATOM   7597  CA  PRO A 490     -27.554-309.759  97.517  1.00  0.160          C  
ATOM   7598  C   PRO A 490     -27.359-308.363  98.111  1.00  0.130          C  
ATOM   7599  O   PRO A 490     -28.333-307.718  98.488  1.00  0.110          O  
ATOM   7600  CB  PRO A 490     -27.817-309.671  96.013  1.00  0.240          C  
ATOM   7601  CG  PRO A 490     -29.315-309.526  95.904  1.00  0.240          C  
ATOM   7602  CD  PRO A 490     -29.883-310.370  97.036  1.00  0.240          C  
ATOM   7603  HA  PRO A 490     -26.687-310.396  97.723  1.00  0.190          H  
ATOM   7604 1HB  PRO A 490     -27.277-308.800  95.594  1.00  0.290          H  
ATOM   7605 2HB  PRO A 490     -27.430-310.568  95.510  1.00  0.290          H  
ATOM   7606 1HG  PRO A 490     -29.591-308.460  95.998  1.00  0.290          H  
ATOM   7607 2HG  PRO A 490     -29.659-309.856  94.912  1.00  0.290          H  
ATOM   7608 1HD  PRO A 490     -30.753-309.841  97.429  1.00  0.290          H  
ATOM   7609 2HD  PRO A 490     -30.124-311.390  96.683  1.00  0.290          H  
ATOM   7610  N   TRP A 491     -26.123-307.882  98.097  1.00  0.150          N  
ATOM   7611  CA  TRP A 491     -25.803-306.498  98.437  1.00  0.140          C  
ATOM   7612  C   TRP A 491     -26.271-305.568  97.329  1.00  0.180          C  
ATOM   7613  O   TRP A 491     -26.110-305.905  96.156  1.00  0.230          O  
ATOM   7614  CB  TRP A 491     -24.291-306.329  98.547  1.00  0.200          C  
ATOM   7615  CG  TRP A 491     -23.648-306.986  99.692  1.00  0.200          C  
ATOM   7616  CD1 TRP A 491     -24.227-307.635 100.722  1.00  0.200          C  
ATOM   7617  CD2 TRP A 491     -22.237-307.066  99.918  1.00  0.200          C  
ATOM   7618  NE1 TRP A 491     -23.265-308.083 101.588  1.00  0.200          N  
ATOM   7619  CE2 TRP A 491     -22.056-307.766 101.103  1.00  0.200          C  
ATOM   7620  CE3 TRP A 491     -21.126-306.602  99.221  1.00  0.200          C  
ATOM   7621  CZ2 TRP A 491     -20.814-308.026 101.611  1.00  0.200          C  
ATOM   7622  CZ3 TRP A 491     -19.869-306.862  99.730  1.00  0.200          C  
ATOM   7623  CH2 TRP A 491     -19.716-307.559 100.894  1.00  0.200          C  
ATOM   7624  H   TRP A 491     -25.367-308.483  97.805  1.00  0.180          H  
ATOM   7625  HA  TRP A 491     -26.300-306.223  99.362  1.00  0.170          H  
ATOM   7626 1HB  TRP A 491     -23.826-306.708  97.643  1.00  0.240          H  
ATOM   7627 2HB  TRP A 491     -24.060-305.269  98.609  1.00  0.240          H  
ATOM   7628  HD1 TRP A 491     -25.285-307.762 100.858  1.00  0.240          H  
ATOM   7629  HE1 TRP A 491     -23.396-308.590 102.492  1.00  0.240          H  
ATOM   7630  HE3 TRP A 491     -21.243-306.048  98.299  1.00  0.240          H  
ATOM   7631  HZ2 TRP A 491     -20.683-308.572 102.548  1.00  0.240          H  
ATOM   7632  HZ3 TRP A 491     -19.003-306.497  99.180  1.00  0.240          H  
ATOM   7633  HH2 TRP A 491     -18.715-307.746 101.269  1.00  0.240          H  
ATOM   7634  N   SER A 492     -26.781-304.370  97.661  1.00  0.180          N  
ATOM   7635  CA  SER A 492     -27.123-303.414  96.612  1.00  0.250          C  
ATOM   7636  C   SER A 492     -25.882-302.725  96.070  1.00  0.210          C  
ATOM   7637  O   SER A 492     -25.874-302.222  94.945  1.00  0.290          O  
ATOM   7638  CB  SER A 492     -28.008-302.327  97.169  1.00  0.320          C  
ATOM   7639  OG  SER A 492     -27.279-301.536  98.094  1.00  0.320          O  
ATOM   7640  H   SER A 492     -26.954-304.089  98.629  1.00  0.220          H  
ATOM   7641  HA  SER A 492     -27.626-303.942  95.801  1.00  0.300          H  
ATOM   7642 1HB  SER A 492     -28.362-301.700  96.352  1.00  0.390          H  
ATOM   7643 2HB  SER A 492     -28.876-302.759  97.657  1.00  0.390          H  
ATOM   7644  HG  SER A 492     -27.453-301.936  98.981  1.00  0.390          H  
ATOM   7645  N   LYS A 493     -24.841-302.699  96.906  1.00  0.170          N  
ATOM   7646  CA  LYS A 493     -23.553-302.064  96.654  1.00  0.250          C  
ATOM   7647  C   LYS A 493     -23.677-300.572  96.322  1.00  0.190          C  
ATOM   7648  O   LYS A 493     -22.819-300.013  95.637  1.00  0.230          O  
ATOM   7649  CB  LYS A 493     -22.827-302.797  95.527  1.00  0.320          C  
ATOM   7650  CG  LYS A 493     -22.592-304.275  95.809  1.00  0.320          C  
ATOM   7651  CD  LYS A 493     -21.803-304.935  94.696  1.00  0.320          C  
ATOM   7652  CE  LYS A 493     -21.607-306.422  94.956  1.00  0.320          C  
ATOM   7653  NZ  LYS A 493     -20.870-307.088  93.838  1.00  0.320          N  
ATOM   7654  H   LYS A 493     -24.971-303.152  97.799  1.00  0.200          H  
ATOM   7655  HA  LYS A 493     -22.954-302.148  97.562  1.00  0.300          H  
ATOM   7656 1HB  LYS A 493     -23.398-302.713  94.603  1.00  0.380          H  
ATOM   7657 2HB  LYS A 493     -21.859-302.330  95.355  1.00  0.380          H  
ATOM   7658 1HG  LYS A 493     -22.060-304.382  96.751  1.00  0.380          H  
ATOM   7659 2HG  LYS A 493     -23.555-304.777  95.896  1.00  0.380          H  
ATOM   7660 1HD  LYS A 493     -22.338-304.807  93.754  1.00  0.380          H  
ATOM   7661 2HD  LYS A 493     -20.828-304.457  94.608  1.00  0.380          H  
ATOM   7662 1HE  LYS A 493     -21.043-306.551  95.876  1.00  0.380          H  
ATOM   7663 2HE  LYS A 493     -22.584-306.896  95.071  1.00  0.380          H  
ATOM   7664 1HZ  LYS A 493     -20.757-308.069  94.044  1.00  0.380          H  
ATOM   7665 2HZ  LYS A 493     -21.392-306.983  92.978  1.00  0.380          H  
ATOM   7666 3HZ  LYS A 493     -19.960-306.662  93.731  1.00  0.380          H  
ATOM   7667  N   ALA A 494     -24.716-299.912  96.842  1.00  0.150          N  
ATOM   7668  CA  ALA A 494     -24.907-298.488  96.589  1.00  0.150          C  
ATOM   7669  C   ALA A 494     -23.769-297.669  97.178  1.00  0.130          C  
ATOM   7670  O   ALA A 494     -23.287-297.961  98.279  1.00  0.190          O  
ATOM   7671  CB  ALA A 494     -26.226-298.012  97.152  1.00  0.210          C  
ATOM   7672  H   ALA A 494     -25.402-300.430  97.392  1.00  0.180          H  
ATOM   7673  HA  ALA A 494     -24.911-298.342  95.509  1.00  0.180          H  
ATOM   7674 1HB  ALA A 494     -26.351-296.966  96.914  1.00  0.250          H  
ATOM   7675 2HB  ALA A 494     -27.039-298.589  96.710  1.00  0.250          H  
ATOM   7676 3HB  ALA A 494     -26.228-298.141  98.207  1.00  0.250          H  
ATOM   7677  N   GLN A 495     -23.404-296.578  96.501  1.00  0.150          N  
ATOM   7678  CA  GLN A 495     -22.333-295.713  96.996  1.00  0.160          C  
ATOM   7679  C   GLN A 495     -22.708-295.037  98.310  1.00  0.200          C  
ATOM   7680  O   GLN A 495     -21.856-294.793  99.170  1.00  0.220          O  
ATOM   7681  CB  GLN A 495     -21.958-294.669  95.947  1.00  0.220          C  
ATOM   7682  CG  GLN A 495     -21.361-295.277  94.683  1.00  0.220          C  
ATOM   7683  CD  GLN A 495     -20.166-296.124  94.993  1.00  0.220          C  
ATOM   7684  OE1 GLN A 495     -19.330-295.730  95.797  1.00  0.220          O  
ATOM   7685  NE2 GLN A 495     -20.078-297.291  94.374  1.00  0.220          N  
ATOM   7686  H   GLN A 495     -23.842-296.382  95.612  1.00  0.180          H  
ATOM   7687  HA  GLN A 495     -21.462-296.335  97.191  1.00  0.190          H  
ATOM   7688 1HB  GLN A 495     -22.838-294.090  95.670  1.00  0.260          H  
ATOM   7689 2HB  GLN A 495     -21.227-293.976  96.367  1.00  0.260          H  
ATOM   7690 1HG  GLN A 495     -22.103-295.903  94.195  1.00  0.260          H  
ATOM   7691 2HG  GLN A 495     -21.046-294.474  94.016  1.00  0.260          H  
ATOM   7692 1HE2 GLN A 495     -19.301-297.899  94.553  1.00  0.260          H  
ATOM   7693 2HE2 GLN A 495     -20.792-297.578  93.732  1.00  0.260          H  
ATOM   7694  N   ARG A 496     -24.001-294.763  98.495  1.00  0.230          N  
ATOM   7695  CA  ARG A 496     -24.486-294.136  99.720  1.00  0.270          C  
ATOM   7696  C   ARG A 496     -24.266-295.024 100.949  1.00  0.220          C  
ATOM   7697  O   ARG A 496     -24.365-294.554 102.083  1.00  0.320          O  
ATOM   7698  CB  ARG A 496     -25.958-293.764  99.612  1.00  0.360          C  
ATOM   7699  CG  ARG A 496     -26.925-294.922  99.527  1.00  0.360          C  
ATOM   7700  CD  ARG A 496     -28.318-294.456  99.338  1.00  0.360          C  
ATOM   7701  NE  ARG A 496     -29.262-295.567  99.257  1.00  0.360          N  
ATOM   7702  CZ  ARG A 496     -29.596-296.243  98.128  1.00  0.360          C  
ATOM   7703  NH1 ARG A 496     -29.072-295.918  96.960  1.00  0.360          N  
ATOM   7704  NH2 ARG A 496     -30.466-297.238  98.198  1.00  0.360          N  
ATOM   7705  H   ARG A 496     -24.655-294.962  97.753  1.00  0.280          H  
ATOM   7706  HA  ARG A 496     -23.925-293.213  99.870  1.00  0.320          H  
ATOM   7707 1HB  ARG A 496     -26.239-293.174 100.482  1.00  0.430          H  
ATOM   7708 2HB  ARG A 496     -26.109-293.141  98.733  1.00  0.430          H  
ATOM   7709 1HG  ARG A 496     -26.653-295.571  98.718  1.00  0.430          H  
ATOM   7710 2HG  ARG A 496     -26.897-295.473 100.454  1.00  0.430          H  
ATOM   7711 1HD  ARG A 496     -28.597-293.844 100.196  1.00  0.430          H  
ATOM   7712 2HD  ARG A 496     -28.397-293.858  98.435  1.00  0.430          H  
ATOM   7713  HE  ARG A 496     -29.698-295.859 100.124  1.00  0.430          H  
ATOM   7714 1HH1 ARG A 496     -28.416-295.157  96.891  1.00  0.430          H  
ATOM   7715 2HH1 ARG A 496     -29.338-296.427  96.126  1.00  0.430          H  
ATOM   7716 1HH2 ARG A 496     -30.878-297.488  99.087  1.00  0.430          H  
ATOM   7717 2HH2 ARG A 496     -30.723-297.747  97.365  1.00  0.430          H  
ATOM   7718  N   HIS A 497     -24.046-296.321 100.727  1.00  0.080          N  
ATOM   7719  CA  HIS A 497     -23.806-297.271 101.791  1.00  0.080          C  
ATOM   7720  C   HIS A 497     -22.310-297.566 101.901  1.00  0.050          C  
ATOM   7721  O   HIS A 497     -21.751-297.638 103.007  1.00  0.040          O  
ATOM   7722  CB  HIS A 497     -24.549-298.557 101.501  1.00  0.110          C  
ATOM   7723  CG  HIS A 497     -26.027-298.394 101.464  1.00  0.110          C  
ATOM   7724  ND1 HIS A 497     -26.800-299.046 100.549  1.00  0.110          N  
ATOM   7725  CD2 HIS A 497     -26.872-297.662 102.223  1.00  0.110          C  
ATOM   7726  CE1 HIS A 497     -28.054-298.722 100.719  1.00  0.110          C  
ATOM   7727  NE2 HIS A 497     -28.144-297.893 101.744  1.00  0.110          N  
ATOM   7728  H   HIS A 497     -23.978-296.666  99.773  1.00  0.100          H  
ATOM   7729  HA  HIS A 497     -24.150-296.868 102.741  1.00  0.100          H  
ATOM   7730 1HB  HIS A 497     -24.229-298.954 100.536  1.00  0.130          H  
ATOM   7731 2HB  HIS A 497     -24.286-299.289 102.251  1.00  0.130          H  
ATOM   7732  HD1 HIS A 497     -26.529-299.891 100.092  1.00  0.130          H  
ATOM   7733  HD2 HIS A 497     -26.716-296.992 103.069  1.00  0.130          H  
ATOM   7734  HE1 HIS A 497     -28.819-299.156 100.072  1.00  0.130          H  
ATOM   7735  N   GLN A 498     -21.648-297.703 100.740  1.00  0.070          N  
ATOM   7736  CA  GLN A 498     -20.234-298.027 100.724  1.00  0.100          C  
ATOM   7737  C   GLN A 498     -19.427-296.924 101.373  1.00  0.110          C  
ATOM   7738  O   GLN A 498     -18.459-297.198 102.074  1.00  0.140          O  
ATOM   7739  CB  GLN A 498     -19.735-298.268  99.304  1.00  0.130          C  
ATOM   7740  CG  GLN A 498     -18.282-298.758  99.223  1.00  0.130          C  
ATOM   7741  CD  GLN A 498     -18.082-300.120  99.888  1.00  0.130          C  
ATOM   7742  OE1 GLN A 498     -18.938-301.007  99.750  1.00  0.130          O  
ATOM   7743  NE2 GLN A 498     -16.955-300.308 100.573  1.00  0.130          N  
ATOM   7744  H   GLN A 498     -22.155-297.645  99.854  1.00  0.080          H  
ATOM   7745  HA  GLN A 498     -20.086-298.938 101.294  1.00  0.120          H  
ATOM   7746 1HB  GLN A 498     -20.382-298.995  98.809  1.00  0.150          H  
ATOM   7747 2HB  GLN A 498     -19.803-297.337  98.738  1.00  0.150          H  
ATOM   7748 1HG  GLN A 498     -18.004-298.848  98.175  1.00  0.150          H  
ATOM   7749 2HG  GLN A 498     -17.618-298.040  99.715  1.00  0.150          H  
ATOM   7750 1HE2 GLN A 498     -16.764-301.192 100.992  1.00  0.150          H  
ATOM   7751 2HE2 GLN A 498     -16.247-299.556 100.659  1.00  0.150          H  
ATOM   7752  N   ARG A 499     -19.830-295.664 101.193  1.00  0.100          N  
ATOM   7753  CA  ARG A 499     -19.080-294.590 101.823  1.00  0.170          C  
ATOM   7754  C   ARG A 499     -18.921-294.835 103.323  1.00  0.160          C  
ATOM   7755  O   ARG A 499     -17.811-294.725 103.845  1.00  0.170          O  
ATOM   7756  CB  ARG A 499     -19.742-293.241 101.597  1.00  0.210          C  
ATOM   7757  CG  ARG A 499     -18.990-292.081 102.240  1.00  0.210          C  
ATOM   7758  CD  ARG A 499     -19.630-290.771 102.022  1.00  0.210          C  
ATOM   7759  NE  ARG A 499     -20.925-290.644 102.664  1.00  0.210          N  
ATOM   7760  CZ  ARG A 499     -21.783-289.621 102.448  1.00  0.210          C  
ATOM   7761  NH1 ARG A 499     -21.459-288.644 101.618  1.00  0.210          N  
ATOM   7762  NH2 ARG A 499     -22.953-289.601 103.073  1.00  0.210          N  
ATOM   7763  H   ARG A 499     -20.624-295.450 100.579  1.00  0.120          H  
ATOM   7764  HA  ARG A 499     -18.088-294.560 101.371  1.00  0.200          H  
ATOM   7765 1HB  ARG A 499     -19.812-293.047 100.526  1.00  0.250          H  
ATOM   7766 2HB  ARG A 499     -20.758-293.262 101.991  1.00  0.250          H  
ATOM   7767 1HG  ARG A 499     -18.934-292.236 103.304  1.00  0.250          H  
ATOM   7768 2HG  ARG A 499     -17.982-292.034 101.827  1.00  0.250          H  
ATOM   7769 1HD  ARG A 499     -18.975-289.989 102.412  1.00  0.250          H  
ATOM   7770 2HD  ARG A 499     -19.767-290.638 100.950  1.00  0.250          H  
ATOM   7771  HE  ARG A 499     -21.211-291.370 103.309  1.00  0.250          H  
ATOM   7772 1HH1 ARG A 499     -20.552-288.649 101.138  1.00  0.250          H  
ATOM   7773 2HH1 ARG A 499     -22.102-287.882 101.459  1.00  0.250          H  
ATOM   7774 1HH2 ARG A 499     -23.201-290.351 103.706  1.00  0.250          H  
ATOM   7775 2HH2 ARG A 499     -23.600-288.841 102.917  1.00  0.250          H  
ATOM   7776  N   ARG A 500     -20.012-295.181 104.023  1.00  0.160          N  
ATOM   7777  CA  ARG A 500     -19.930-295.406 105.461  1.00  0.170          C  
ATOM   7778  C   ARG A 500     -19.038-296.584 105.775  1.00  0.170          C  
ATOM   7779  O   ARG A 500     -18.286-296.556 106.753  1.00  0.230          O  
ATOM   7780  CB  ARG A 500     -21.297-295.618 106.085  1.00  0.230          C  
ATOM   7781  CG  ARG A 500     -21.284-295.866 107.618  1.00  0.230          C  
ATOM   7782  CD  ARG A 500     -20.721-294.704 108.388  1.00  0.230          C  
ATOM   7783  NE  ARG A 500     -20.805-294.914 109.823  1.00  0.230          N  
ATOM   7784  CZ  ARG A 500     -20.277-294.094 110.762  1.00  0.230          C  
ATOM   7785  NH1 ARG A 500     -19.627-293.001 110.415  1.00  0.230          N  
ATOM   7786  NH2 ARG A 500     -20.422-294.391 112.045  1.00  0.230          N  
ATOM   7787  H   ARG A 500     -20.901-295.277 103.541  1.00  0.190          H  
ATOM   7788  HA  ARG A 500     -19.495-294.528 105.908  1.00  0.200          H  
ATOM   7789 1HB  ARG A 500     -21.924-294.751 105.888  1.00  0.280          H  
ATOM   7790 2HB  ARG A 500     -21.775-296.480 105.611  1.00  0.280          H  
ATOM   7791 1HG  ARG A 500     -22.304-296.027 107.959  1.00  0.280          H  
ATOM   7792 2HG  ARG A 500     -20.690-296.747 107.846  1.00  0.280          H  
ATOM   7793 1HD  ARG A 500     -19.668-294.582 108.142  1.00  0.280          H  
ATOM   7794 2HD  ARG A 500     -21.268-293.797 108.136  1.00  0.280          H  
ATOM   7795  HE  ARG A 500     -21.296-295.740 110.145  1.00  0.280          H  
ATOM   7796 1HH1 ARG A 500     -19.518-292.763 109.442  1.00  0.280          H  
ATOM   7797 2HH1 ARG A 500     -19.242-292.396 111.127  1.00  0.280          H  
ATOM   7798 1HH2 ARG A 500     -20.922-295.226 112.319  1.00  0.280          H  
ATOM   7799 2HH2 ARG A 500     -20.035-293.784 112.754  1.00  0.280          H  
ATOM   7800  N   ILE A 501     -19.127-297.622 104.966  1.00  0.100          N  
ATOM   7801  CA  ILE A 501     -18.311-298.800 105.172  1.00  0.110          C  
ATOM   7802  C   ILE A 501     -16.831-298.449 105.056  1.00  0.160          C  
ATOM   7803  O   ILE A 501     -16.032-298.879 105.890  1.00  0.180          O  
ATOM   7804  CB  ILE A 501     -18.726-299.906 104.214  1.00  0.150          C  
ATOM   7805  CG1 ILE A 501     -20.152-300.351 104.600  1.00  0.150          C  
ATOM   7806  CG2 ILE A 501     -17.722-301.076 104.282  1.00  0.150          C  
ATOM   7807  CD1 ILE A 501     -20.828-301.173 103.584  1.00  0.150          C  
ATOM   7808  H   ILE A 501     -19.814-297.591 104.198  1.00  0.120          H  
ATOM   7809  HA  ILE A 501     -18.492-299.156 106.193  1.00  0.130          H  
ATOM   7810  HB  ILE A 501     -18.760-299.515 103.203  1.00  0.180          H  
ATOM   7811 1HG1 ILE A 501     -20.095-300.931 105.521  1.00  0.180          H  
ATOM   7812 2HG1 ILE A 501     -20.768-299.472 104.784  1.00  0.180          H  
ATOM   7813 1HG2 ILE A 501     -18.014-301.864 103.600  1.00  0.180          H  
ATOM   7814 2HG2 ILE A 501     -16.725-300.733 104.001  1.00  0.180          H  
ATOM   7815 3HG2 ILE A 501     -17.691-301.467 105.298  1.00  0.180          H  
ATOM   7816 1HD1 ILE A 501     -21.819-301.448 103.942  1.00  0.180          H  
ATOM   7817 2HD1 ILE A 501     -20.927-300.614 102.659  1.00  0.180          H  
ATOM   7818 3HD1 ILE A 501     -20.248-302.055 103.408  1.00  0.180          H  
ATOM   7819  N   ASP A 502     -16.454-297.692 104.009  1.00  0.180          N  
ATOM   7820  CA  ASP A 502     -15.064-297.271 103.831  1.00  0.230          C  
ATOM   7821  C   ASP A 502     -14.578-296.440 105.020  1.00  0.260          C  
ATOM   7822  O   ASP A 502     -13.440-296.605 105.469  1.00  0.290          O  
ATOM   7823  CB  ASP A 502     -14.876-296.435 102.558  1.00  0.300          C  
ATOM   7824  CG  ASP A 502     -14.933-297.210 101.221  1.00  0.300          C  
ATOM   7825  OD1 ASP A 502     -14.875-298.420 101.215  1.00  0.300          O  
ATOM   7826  OD2 ASP A 502     -14.996-296.554 100.200  1.00  0.300          O  
ATOM   7827  H   ASP A 502     -17.161-297.418 103.324  1.00  0.220          H  
ATOM   7828  HA  ASP A 502     -14.444-298.164 103.757  1.00  0.280          H  
ATOM   7829 1HB  ASP A 502     -15.662-295.674 102.531  1.00  0.360          H  
ATOM   7830 2HB  ASP A 502     -13.926-295.908 102.612  1.00  0.360          H  
ATOM   7831  N   ILE A 503     -15.461-295.582 105.555  1.00  0.260          N  
ATOM   7832  CA  ILE A 503     -15.136-294.744 106.711  1.00  0.290          C  
ATOM   7833  C   ILE A 503     -14.834-295.608 107.924  1.00  0.270          C  
ATOM   7834  O   ILE A 503     -13.831-295.391 108.623  1.00  0.280          O  
ATOM   7835  CB  ILE A 503     -16.315-293.792 107.054  1.00  0.390          C  
ATOM   7836  CG1 ILE A 503     -16.462-292.745 105.935  1.00  0.390          C  
ATOM   7837  CG2 ILE A 503     -16.101-293.129 108.449  1.00  0.390          C  
ATOM   7838  CD1 ILE A 503     -17.794-291.919 105.946  1.00  0.390          C  
ATOM   7839  H   ILE A 503     -16.362-295.474 105.080  1.00  0.310          H  
ATOM   7840  HA  ILE A 503     -14.255-294.150 106.477  1.00  0.350          H  
ATOM   7841  HB  ILE A 503     -17.230-294.356 107.078  1.00  0.470          H  
ATOM   7842 1HG1 ILE A 503     -15.631-292.082 106.029  1.00  0.470          H  
ATOM   7843 2HG1 ILE A 503     -16.369-293.238 104.983  1.00  0.470          H  
ATOM   7844 1HG2 ILE A 503     -16.932-292.477 108.680  1.00  0.470          H  
ATOM   7845 2HG2 ILE A 503     -16.034-293.883 109.231  1.00  0.470          H  
ATOM   7846 3HG2 ILE A 503     -15.177-292.550 108.432  1.00  0.470          H  
ATOM   7847 1HD1 ILE A 503     -17.790-291.209 105.137  1.00  0.470          H  
ATOM   7848 2HD1 ILE A 503     -18.625-292.575 105.819  1.00  0.470          H  
ATOM   7849 3HD1 ILE A 503     -17.919-291.387 106.869  1.00  0.470          H  
ATOM   7850  N   LEU A 504     -15.704-296.576 108.187  1.00  0.230          N  
ATOM   7851  CA  LEU A 504     -15.508-297.459 109.312  1.00  0.200          C  
ATOM   7852  C   LEU A 504     -14.249-298.294 109.138  1.00  0.190          C  
ATOM   7853  O   LEU A 504     -13.514-298.508 110.107  1.00  0.190          O  
ATOM   7854  CB  LEU A 504     -16.735-298.364 109.450  1.00  0.290          C  
ATOM   7855  CG  LEU A 504     -18.059-297.660 109.886  1.00  0.290          C  
ATOM   7856  CD1 LEU A 504     -19.213-298.634 109.728  1.00  0.290          C  
ATOM   7857  CD2 LEU A 504     -17.962-297.190 111.334  1.00  0.290          C  
ATOM   7858  H   LEU A 504     -16.534-296.677 107.593  1.00  0.280          H  
ATOM   7859  HA  LEU A 504     -15.382-296.856 110.204  1.00  0.240          H  
ATOM   7860 1HB  LEU A 504     -16.916-298.831 108.479  1.00  0.350          H  
ATOM   7861 2HB  LEU A 504     -16.511-299.148 110.171  1.00  0.350          H  
ATOM   7862  HG  LEU A 504     -18.244-296.803 109.244  1.00  0.350          H  
ATOM   7863 1HD1 LEU A 504     -20.142-298.146 110.016  1.00  0.350          H  
ATOM   7864 2HD1 LEU A 504     -19.279-298.950 108.686  1.00  0.350          H  
ATOM   7865 3HD1 LEU A 504     -19.049-299.502 110.362  1.00  0.350          H  
ATOM   7866 1HD2 LEU A 504     -18.892-296.716 111.614  1.00  0.350          H  
ATOM   7867 2HD2 LEU A 504     -17.785-298.047 111.983  1.00  0.350          H  
ATOM   7868 3HD2 LEU A 504     -17.156-296.476 111.454  1.00  0.350          H  
ATOM   7869  N   ALA A 505     -13.988-298.763 107.910  1.00  0.190          N  
ATOM   7870  CA  ALA A 505     -12.805-299.563 107.640  1.00  0.190          C  
ATOM   7871  C   ALA A 505     -11.524-298.783 107.905  1.00  0.230          C  
ATOM   7872  O   ALA A 505     -10.579-299.330 108.483  1.00  0.220          O  
ATOM   7873  CB  ALA A 505     -12.824-300.039 106.205  1.00  0.270          C  
ATOM   7874  H   ALA A 505     -14.653-298.590 107.150  1.00  0.230          H  
ATOM   7875  HA  ALA A 505     -12.824-300.425 108.306  1.00  0.230          H  
ATOM   7876 1HB  ALA A 505     -11.957-300.662 106.022  1.00  0.320          H  
ATOM   7877 2HB  ALA A 505     -13.734-300.612 106.028  1.00  0.320          H  
ATOM   7878 3HB  ALA A 505     -12.806-299.178 105.541  1.00  0.320          H  
ATOM   7879  N   GLU A 506     -11.494-297.496 107.524  1.00  0.260          N  
ATOM   7880  CA  GLU A 506     -10.302-296.695 107.763  1.00  0.300          C  
ATOM   7881  C   GLU A 506     -10.116-296.533 109.255  1.00  0.290          C  
ATOM   7882  O   GLU A 506      -9.003-296.664 109.772  1.00  0.310          O  
ATOM   7883  CB  GLU A 506     -10.410-295.333 107.070  1.00  0.400          C  
ATOM   7884  CG  GLU A 506      -9.178-294.409 107.219  1.00  0.400          C  
ATOM   7885  CD  GLU A 506      -7.896-294.921 106.573  1.00  0.400          C  
ATOM   7886  OE1 GLU A 506      -7.942-295.803 105.724  1.00  0.400          O  
ATOM   7887  OE2 GLU A 506      -6.866-294.398 106.924  1.00  0.400          O  
ATOM   7888  H   GLU A 506     -12.280-297.104 106.993  1.00  0.310          H  
ATOM   7889  HA  GLU A 506      -9.438-297.217 107.367  1.00  0.360          H  
ATOM   7890 1HB  GLU A 506     -10.592-295.487 106.007  1.00  0.480          H  
ATOM   7891 2HB  GLU A 506     -11.278-294.801 107.468  1.00  0.480          H  
ATOM   7892 1HG  GLU A 506      -9.424-293.446 106.777  1.00  0.480          H  
ATOM   7893 2HG  GLU A 506      -8.992-294.245 108.282  1.00  0.480          H  
ATOM   7894  N   TYR A 507     -11.208-296.309 109.987  1.00  0.280          N  
ATOM   7895  CA  TYR A 507     -11.061-296.192 111.420  1.00  0.270          C  
ATOM   7896  C   TYR A 507     -10.436-297.467 111.987  1.00  0.240          C  
ATOM   7897  O   TYR A 507      -9.486-297.400 112.758  1.00  0.250          O  
ATOM   7898  CB  TYR A 507     -12.369-295.890 112.129  1.00  0.380          C  
ATOM   7899  CG  TYR A 507     -12.150-295.761 113.616  1.00  0.380          C  
ATOM   7900  CD1 TYR A 507     -11.636-294.577 114.131  1.00  0.380          C  
ATOM   7901  CD2 TYR A 507     -12.434-296.818 114.461  1.00  0.380          C  
ATOM   7902  CE1 TYR A 507     -11.419-294.453 115.486  1.00  0.380          C  
ATOM   7903  CE2 TYR A 507     -12.212-296.691 115.815  1.00  0.380          C  
ATOM   7904  CZ  TYR A 507     -11.709-295.511 116.327  1.00  0.380          C  
ATOM   7905  OH  TYR A 507     -11.498-295.386 117.684  1.00  0.380          O  
ATOM   7906  H   TYR A 507     -12.121-296.173 109.538  1.00  0.340          H  
ATOM   7907  HA  TYR A 507     -10.377-295.370 111.625  1.00  0.320          H  
ATOM   7908 1HB  TYR A 507     -12.794-294.959 111.749  1.00  0.460          H  
ATOM   7909 2HB  TYR A 507     -13.088-296.688 111.946  1.00  0.460          H  
ATOM   7910  HD1 TYR A 507     -11.402-293.751 113.461  1.00  0.460          H  
ATOM   7911  HD2 TYR A 507     -12.830-297.752 114.058  1.00  0.460          H  
ATOM   7912  HE1 TYR A 507     -11.016-293.534 115.895  1.00  0.460          H  
ATOM   7913  HE2 TYR A 507     -12.434-297.524 116.482  1.00  0.460          H  
ATOM   7914  HH  TYR A 507     -11.710-296.216 118.120  1.00  0.460          H  
ATOM   7915  N   GLU A 508     -10.932-298.651 111.607  1.00  0.210          N  
ATOM   7916  CA  GLU A 508     -10.330-299.865 112.166  1.00  0.170          C  
ATOM   7917  C   GLU A 508      -8.837-299.971 111.833  1.00  0.190          C  
ATOM   7918  O   GLU A 508      -8.053-300.465 112.648  1.00  0.190          O  
ATOM   7919  CB  GLU A 508     -11.019-301.135 111.654  1.00  0.250          C  
ATOM   7920  CG  GLU A 508     -12.418-301.378 112.177  1.00  0.250          C  
ATOM   7921  CD  GLU A 508     -13.015-302.673 111.649  1.00  0.250          C  
ATOM   7922  OE1 GLU A 508     -12.423-303.287 110.782  1.00  0.250          O  
ATOM   7923  OE2 GLU A 508     -14.044-303.054 112.120  1.00  0.250          O  
ATOM   7924  H   GLU A 508     -11.736-298.694 110.968  1.00  0.250          H  
ATOM   7925  HA  GLU A 508     -10.432-299.824 113.250  1.00  0.200          H  
ATOM   7926 1HB  GLU A 508     -11.083-301.085 110.565  1.00  0.300          H  
ATOM   7927 2HB  GLU A 508     -10.411-302.002 111.906  1.00  0.300          H  
ATOM   7928 1HG  GLU A 508     -12.389-301.411 113.265  1.00  0.300          H  
ATOM   7929 2HG  GLU A 508     -13.050-300.539 111.881  1.00  0.300          H  
ATOM   7930  N   ARG A 509      -8.453-299.556 110.620  1.00  0.220          N  
ATOM   7931  CA  ARG A 509      -7.055-299.579 110.197  1.00  0.240          C  
ATOM   7932  C   ARG A 509      -6.113-298.640 110.974  1.00  0.260          C  
ATOM   7933  O   ARG A 509      -4.991-299.041 111.304  1.00  0.260          O  
ATOM   7934  CB  ARG A 509      -6.945-299.235 108.711  1.00  0.330          C  
ATOM   7935  CG  ARG A 509      -7.375-300.333 107.731  1.00  0.330          C  
ATOM   7936  CD  ARG A 509      -6.975-299.994 106.319  1.00  0.330          C  
ATOM   7937  NE  ARG A 509      -7.801-298.910 105.726  1.00  0.330          N  
ATOM   7938  CZ  ARG A 509      -8.938-299.093 105.003  1.00  0.330          C  
ATOM   7939  NH1 ARG A 509      -9.402-300.304 104.739  1.00  0.330          N  
ATOM   7940  NH2 ARG A 509      -9.566-298.025 104.551  1.00  0.330          N  
ATOM   7941  H   ARG A 509      -9.180-299.248 109.966  1.00  0.260          H  
ATOM   7942  HA  ARG A 509      -6.694-300.596 110.329  1.00  0.290          H  
ATOM   7943 1HB  ARG A 509      -7.557-298.363 108.503  1.00  0.390          H  
ATOM   7944 2HB  ARG A 509      -5.916-298.964 108.484  1.00  0.390          H  
ATOM   7945 1HG  ARG A 509      -6.902-301.272 108.010  1.00  0.390          H  
ATOM   7946 2HG  ARG A 509      -8.454-300.448 107.766  1.00  0.390          H  
ATOM   7947 1HD  ARG A 509      -5.938-299.656 106.324  1.00  0.390          H  
ATOM   7948 2HD  ARG A 509      -7.050-300.877 105.694  1.00  0.390          H  
ATOM   7949  HE  ARG A 509      -7.515-297.923 105.867  1.00  0.390          H  
ATOM   7950 1HH1 ARG A 509      -8.919-301.120 105.080  1.00  0.390          H  
ATOM   7951 2HH1 ARG A 509     -10.228-300.417 104.166  1.00  0.390          H  
ATOM   7952 1HH2 ARG A 509      -9.177-297.094 104.783  1.00  0.390          H  
ATOM   7953 2HH2 ARG A 509     -10.409-298.110 104.008  1.00  0.390          H  
ATOM   7954  N   THR A 510      -6.548-297.405 111.271  1.00  0.290          N  
ATOM   7955  CA  THR A 510      -5.649-296.447 111.932  1.00  0.320          C  
ATOM   7956  C   THR A 510      -6.033-296.010 113.347  1.00  0.320          C  
ATOM   7957  O   THR A 510      -5.190-295.479 114.077  1.00  0.350          O  
ATOM   7958  CB  THR A 510      -5.592-295.150 111.114  1.00  0.440          C  
ATOM   7959  OG1 THR A 510      -6.899-294.533 111.127  1.00  0.440          O  
ATOM   7960  CG2 THR A 510      -5.223-295.474 109.671  1.00  0.440          C  
ATOM   7961  H   THR A 510      -7.473-297.107 110.936  1.00  0.350          H  
ATOM   7962  HA  THR A 510      -4.658-296.890 111.978  1.00  0.380          H  
ATOM   7963  HB  THR A 510      -4.858-294.470 111.543  1.00  0.520          H  
ATOM   7964  HG1 THR A 510      -6.833-293.668 110.687  1.00  0.520          H  
ATOM   7965 1HG2 THR A 510      -5.195-294.552 109.090  1.00  0.520          H  
ATOM   7966 2HG2 THR A 510      -4.247-295.953 109.645  1.00  0.520          H  
ATOM   7967 3HG2 THR A 510      -5.967-296.141 109.235  1.00  0.520          H  
ATOM   7968  N   HIS A 511      -7.291-296.198 113.724  1.00  0.310          N  
ATOM   7969  CA  HIS A 511      -7.904-295.770 114.979  1.00  0.320          C  
ATOM   7970  C   HIS A 511      -7.864-294.256 115.171  1.00  0.380          C  
ATOM   7971  O   HIS A 511      -7.932-293.749 116.295  1.00  0.400          O  
ATOM   7972  CB  HIS A 511      -7.243-296.488 116.155  1.00  0.440          C  
ATOM   7973  CG  HIS A 511      -7.360-297.966 116.033  1.00  0.440          C  
ATOM   7974  ND1 HIS A 511      -8.532-298.651 116.302  1.00  0.440          N  
ATOM   7975  CD2 HIS A 511      -6.467-298.892 115.626  1.00  0.440          C  
ATOM   7976  CE1 HIS A 511      -8.347-299.934 116.068  1.00  0.440          C  
ATOM   7977  NE2 HIS A 511      -7.102-300.108 115.662  1.00  0.440          N  
ATOM   7978  H   HIS A 511      -7.919-296.670 113.091  1.00  0.370          H  
ATOM   7979  HA  HIS A 511      -8.950-296.069 114.969  1.00  0.380          H  
ATOM   7980 1HB  HIS A 511      -6.194-296.219 116.227  1.00  0.530          H  
ATOM   7981 2HB  HIS A 511      -7.726-296.183 117.081  1.00  0.530          H  
ATOM   7982  HD2 HIS A 511      -5.438-298.705 115.316  1.00  0.530          H  
ATOM   7983  HE1 HIS A 511      -9.094-300.717 116.183  1.00  0.530          H  
ATOM   7984  HE2 HIS A 511      -6.684-300.989 115.401  1.00  0.530          H  
ATOM   7985  N   GLU A 512      -7.837-293.528 114.059  1.00  0.410          N  
ATOM   7986  CA  GLU A 512      -7.869-292.078 114.086  1.00  0.480          C  
ATOM   7987  C   GLU A 512      -9.286-291.609 113.842  1.00  0.450          C  
ATOM   7988  O   GLU A 512      -9.794-291.701 112.725  1.00  0.500          O  
ATOM   7989  CB  GLU A 512      -6.929-291.482 113.029  1.00  0.640          C  
ATOM   7990  CG  GLU A 512      -5.440-291.763 113.263  1.00  0.640          C  
ATOM   7991  CD  GLU A 512      -4.541-291.162 112.194  1.00  0.640          C  
ATOM   7992  OE1 GLU A 512      -5.056-290.693 111.208  1.00  0.640          O  
ATOM   7993  OE2 GLU A 512      -3.344-291.166 112.373  1.00  0.640          O  
ATOM   7994  H   GLU A 512      -7.758-294.006 113.161  1.00  0.490          H  
ATOM   7995  HA  GLU A 512      -7.555-291.733 115.070  1.00  0.580          H  
ATOM   7996 1HB  GLU A 512      -7.194-291.872 112.049  1.00  0.770          H  
ATOM   7997 2HB  GLU A 512      -7.065-290.401 112.998  1.00  0.770          H  
ATOM   7998 1HG  GLU A 512      -5.158-291.353 114.231  1.00  0.770          H  
ATOM   7999 2HG  GLU A 512      -5.288-292.838 113.306  1.00  0.770          H  
ATOM   8000  N   ALA A 513      -9.964-291.175 114.896  1.00  0.390          N  
ATOM   8001  CA  ALA A 513     -11.346-290.776 114.720  1.00  0.360          C  
ATOM   8002  C   ALA A 513     -11.374-289.618 113.725  1.00  0.200          C  
ATOM   8003  O   ALA A 513     -10.510-288.743 113.800  1.00  0.140          O  
ATOM   8004  CB  ALA A 513     -11.970-290.375 116.042  1.00  0.520          C  
ATOM   8005  H   ALA A 513      -9.513-291.129 115.801  1.00  0.470          H  
ATOM   8006  HA  ALA A 513     -11.886-291.624 114.327  1.00  0.430          H  
ATOM   8007 1HB  ALA A 513     -13.010-290.089 115.885  1.00  0.620          H  
ATOM   8008 2HB  ALA A 513     -11.925-291.217 116.734  1.00  0.620          H  
ATOM   8009 3HB  ALA A 513     -11.424-289.531 116.462  1.00  0.620          H  
ATOM   8010  N   PRO A 514     -12.329-289.577 112.787  1.00  0.170          N  
ATOM   8011  CA  PRO A 514     -12.490-288.525 111.811  1.00  0.130          C  
ATOM   8012  C   PRO A 514     -13.136-287.274 112.414  1.00  0.140          C  
ATOM   8013  O   PRO A 514     -13.787-287.367 113.453  1.00  0.200          O  
ATOM   8014  CB  PRO A 514     -13.408-289.175 110.786  1.00  0.200          C  
ATOM   8015  CG  PRO A 514     -14.246-290.149 111.586  1.00  0.200          C  
ATOM   8016  CD  PRO A 514     -13.307-290.679 112.656  1.00  0.200          C  
ATOM   8017  HA  PRO A 514     -11.500-288.322 111.393  1.00  0.160          H  
ATOM   8018 1HB  PRO A 514     -14.002-288.395 110.305  1.00  0.230          H  
ATOM   8019 2HB  PRO A 514     -12.809-289.658 109.999  1.00  0.230          H  
ATOM   8020 1HG  PRO A 514     -15.116-289.621 112.012  1.00  0.230          H  
ATOM   8021 2HG  PRO A 514     -14.641-290.941 110.932  1.00  0.230          H  
ATOM   8022 1HD  PRO A 514     -13.867-290.827 113.592  1.00  0.230          H  
ATOM   8023 2HD  PRO A 514     -12.811-291.601 112.297  1.00  0.230          H  
ATOM   8024  N   PRO A 515     -12.965-286.110 111.768  1.00  0.240          N  
ATOM   8025  CA  PRO A 515     -13.630-284.845 112.022  1.00  0.360          C  
ATOM   8026  C   PRO A 515     -15.026-284.935 111.439  1.00  0.520          C  
ATOM   8027  O   PRO A 515     -15.344-285.935 110.797  1.00  1.540          O  
ATOM   8028  CB  PRO A 515     -12.749-283.843 111.286  1.00  0.540          C  
ATOM   8029  CG  PRO A 515     -12.216-284.625 110.109  1.00  0.540          C  
ATOM   8030  CD  PRO A 515     -11.994-286.035 110.649  1.00  0.540          C  
ATOM   8031  HA  PRO A 515     -13.664-284.651 113.103  1.00  0.430          H  
ATOM   8032 1HB  PRO A 515     -13.343-282.973 111.004  1.00  0.650          H  
ATOM   8033 2HB  PRO A 515     -11.954-283.482 111.953  1.00  0.650          H  
ATOM   8034 1HG  PRO A 515     -12.945-284.599 109.274  1.00  0.650          H  
ATOM   8035 2HG  PRO A 515     -11.292-284.160 109.731  1.00  0.650          H  
ATOM   8036 1HD  PRO A 515     -12.242-286.752 109.856  1.00  0.650          H  
ATOM   8037 2HD  PRO A 515     -10.962-286.146 111.019  1.00  0.650          H  
ATOM   8038  N   VAL A 516     -15.841-283.907 111.629  1.00  0.830          N  
ATOM   8039  CA  VAL A 516     -17.175-283.927 111.049  1.00  0.770          C  
ATOM   8040  C   VAL A 516     -17.318-282.757 110.072  1.00  2.100          C  
ATOM   8041  O   VAL A 516     -16.743-281.695 110.315  1.00  3.130          O  
ATOM   8042  CB  VAL A 516     -18.223-283.831 112.188  1.00  1.100          C  
ATOM   8043  CG1 VAL A 516     -18.090-285.031 113.093  1.00  1.100          C  
ATOM   8044  CG2 VAL A 516     -18.033-282.549 112.955  1.00  1.100          C  
ATOM   8045  H   VAL A 516     -15.527-283.109 112.162  1.00  1.000          H  
ATOM   8046  HA  VAL A 516     -17.299-284.874 110.531  1.00  0.920          H  
ATOM   8047  HB  VAL A 516     -19.216-283.841 111.785  1.00  1.320          H  
ATOM   8048 1HG1 VAL A 516     -18.835-284.973 113.885  1.00  1.320          H  
ATOM   8049 2HG1 VAL A 516     -18.247-285.939 112.510  1.00  1.320          H  
ATOM   8050 3HG1 VAL A 516     -17.098-285.057 113.537  1.00  1.320          H  
ATOM   8051 1HG2 VAL A 516     -18.776-282.490 113.745  1.00  1.320          H  
ATOM   8052 2HG2 VAL A 516     -17.043-282.514 113.393  1.00  1.320          H  
ATOM   8053 3HG2 VAL A 516     -18.159-281.712 112.285  1.00  1.320          H  
ATOM   8054  N   PRO A 517     -18.136-282.904 109.013  1.00  2.400          N  
ATOM   8055  CA  PRO A 517     -18.331-281.950 107.940  1.00  3.630          C  
ATOM   8056  C   PRO A 517     -18.985-280.643 108.306  1.00  3.960          C  
ATOM   8057  O   PRO A 517     -19.847-280.576 109.194  1.00  4.240          O  
ATOM   8058  CB  PRO A 517     -19.245-282.712 106.973  1.00  5.450          C  
ATOM   8059  CG  PRO A 517     -19.931-283.752 107.792  1.00  5.450          C  
ATOM   8060  CD  PRO A 517     -18.942-284.132 108.859  1.00  5.450          C  
ATOM   8061  HA  PRO A 517     -17.371-281.765 107.452  1.00  4.360          H  
ATOM   8062 1HB  PRO A 517     -19.957-281.996 106.523  1.00  6.530          H  
ATOM   8063 2HB  PRO A 517     -18.681-283.112 106.165  1.00  6.530          H  
ATOM   8064 1HG  PRO A 517     -20.867-283.347 108.191  1.00  6.530          H  
ATOM   8065 2HG  PRO A 517     -20.209-284.603 107.153  1.00  6.530          H  
ATOM   8066 1HD  PRO A 517     -19.499-284.389 109.745  1.00  6.530          H  
ATOM   8067 2HD  PRO A 517     -18.322-284.935 108.523  1.00  6.530          H  
ATOM   8068  N   GLY A 518     -18.618-279.627 107.528  1.00  4.130          N  
ATOM   8069  CA  GLY A 518     -19.225-278.308 107.592  1.00  4.820          C  
ATOM   8070  C   GLY A 518     -20.117-278.128 106.357  1.00  4.430          C  
ATOM   8071  O   GLY A 518     -21.018-278.938 106.109  1.00  3.460          O  
ATOM   8072  OXT GLY A 518     -20.155-277.033 105.800  1.00  7.230          O  
ATOM   8073  H   GLY A 518     -17.852-279.789 106.860  1.00  4.960          H  
ATOM   8074 1HA  GLY A 518     -19.810-278.205 108.504  1.00  5.780          H  
ATOM   8075 2HA  GLY A 518     -18.445-277.542 107.611  1.00  5.780          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2708.77 307.75 1928.17 -176.044 51.7553 123.141 966.541 -1075.79 -4.41369 -30.5472 -816.877 -151.479 -245.013 -85.1127 -98.8708 -52.9266 0 3.23025 31.7495 225.265 439.58 -124.242 112.209 -95.0141 28.95 302.998 -1143.75
ASP:NtermProteinFull_1 -2.85696 0.15872 4.15896 -0.24643 0.03708 0.80664 1.80992 -1.71936 -0.00285 -0.01265 -4.702 0.49514 0 0 -1.51368 0 0 0.00454 0.19199 0 2.19478 0 0 -2.3716 0 0.13148 -3.43628
TYR_2 -3.60191 0.29186 4.46514 -0.55499 0.02647 0.2546 1.34877 -1.94516 -0.01888 -0.09552 -1.43122 -0.07729 0 0 -0.53934 0 0 0.12829 0.05899 0 2.00106 -0.31742 0.00238 1.2797 -0.04535 0.24441 1.47458
LYS_3 -1.80326 0.08317 2.70943 -0.30151 0.02545 0.13695 0.59914 -1.12913 -0.03012 -0.20059 -0.13097 0.03804 0 0 0 0 0 -0.08814 0.03628 1.67307 0 -0.0887 0 -1.5107 -0.25086 0.25951 0.02708
ASP_4 -2.55217 0.20203 3.15246 -0.12685 0.03668 0.39779 0.84962 -1.39172 -0.00112 -0.02685 -1.89208 -0.19974 0 0 0 -0.7518 0 -0.07291 0 0 2.45673 -0.41051 0 -2.3716 -0.60311 0.2403 -3.06484
GLU_5 -4.29166 0.26032 6.51125 -0.20914 0.04961 0.33085 2.94931 -2.68509 -0.01888 -0.09552 -4.35732 -0.46988 0 0 -1.91758 0 0 0.1053 0.08247 0 3.05047 0.01806 0 -2.7348 -0.42221 0.19989 -3.64453
SER_6 -3.1446 0.08515 2.94498 -0.0256 0 0.02201 0.96713 -1.17738 -0 -2e-05 -1.84944 -0.18993 0 0 0 -0.60444 0 -0.0135 0.00108 0.44311 0 -0.06132 0.61045 -0.77834 -0.32038 0.31217 -2.77885
MET_7 -7.69661 1.50245 4.38924 -0.18445 0.00386 0.06437 3.17441 -2.33137 -0.01249 -0.11674 -2.28686 0.06107 0 0 0 0 0 0.22315 0.09783 2.22145 0 -0.00254 0 0.60916 -0.56172 1.34878 0.50298
PRO_8 -6.53016 1.61445 2.03126 -0.16298 0 0.11372 1.10251 -1.38475 -0 -0 -0.71803 0.18089 0 0 0 0 0 0.24978 0.03743 0.50577 0 -0.95938 0 -2.4119 -0.51777 1.60801 -5.24114
LEU_9 -8.88757 1.20708 2.28955 -0.5237 0.1502 0.10085 2.00695 -2.38772 -0.01913 -0.15912 -1.59748 0.31882 0 0 0 0 0 0.01329 0.17054 0.89965 0 -0.34945 0 0.18072 -0.40379 0.99461 -5.99567
GLY_10 -3.34999 0.59743 1.08104 -0.0001 0 0 0.57493 -0.99791 -0.02493 -0.18455 -0.19095 -0.37422 0 0 0 0 0 0.02221 0 0 0 0.41857 0 0.83697 0.67725 0.74425 -0.17
VAL_11 -6.27265 1.14357 2.45222 -0.38876 0.47104 0.09703 2.10078 -1.96172 -0.01062 -0.03497 -1.83549 -0.20046 0 0 0 0 0 -0.0357 7e-05 0.87621 0 -0.79953 0 1.9342 0.62797 0.74203 -1.09478
VAL_12 -4.77741 0.8245 0.42012 -0.29183 0.23732 0.06852 0.05466 -1.29992 -0.01805 -0.07537 -0.09608 -0.17747 0 0 0 0 0 0.06685 0.00014 0.18055 0 -0.6209 0 1.9342 -0.39655 0.7634 -3.20333
THR_13 -3.59267 0.42852 3.99006 -0.16367 0.06699 0.061 2.06307 -2.04497 -0.01688 -0.12113 -1.1176 -0.29805 0 0 0 0 0 -0.04902 0.02214 0.17797 0 -0.14122 2.27523 -1.0874 -0.13562 0.58046 0.89721
ASN_14 -2.31354 0.45558 2.35304 -0.18905 0.02664 0.31814 0.85632 -1.18259 -0 -0 -0.58666 -1.01204 0 0 -0.38923 0 0 -0.09439 0.01871 0 1.94885 -1.04038 0 -0.93687 -0.433 0.54723 -1.65322
SER_15 -3.05829 0.58987 2.74298 -0.02957 0.02278 0.02925 1.05503 -1.50005 -0 -0 -0.94001 -0.07044 0 0 -0.67963 0 0 -0.03053 0.00294 0.04791 0 0.25081 0.60002 -0.77834 -0.2447 0.39197 -1.59799
THR_16 -6.4589 0.58679 4.97331 -0.1611 0.05226 0.05802 3.02101 -2.77661 -0.00629 -0.08624 -2.38121 -0.23785 0 0 -0.38923 0 0 -0.00247 0.15178 0.21543 0 -0.13329 2.2882 -1.0874 0.3171 0.51459 -1.5421
LEU_17 -8.76177 2.00391 1.05379 -0.45774 0.17824 0.08455 1.61837 -1.90195 -0.01086 -0.0509 -0.65527 0.18865 0 0 0 0 0 -0.03395 0.91555 0.67831 0 -0.29122 0 0.18072 -0.10258 0.65005 -4.71411
GLU_18 -5.21746 0.32179 4.22543 -0.33221 0.10015 0.42633 2.10778 -2.0583 -3e-05 -9e-05 -2.3304 -0.40144 0 0 0 -0.68542 0 -0.05261 0.01831 0 2.92029 0.32303 0 -2.7348 -0.0563 0.64972 -2.77623
VAL_19 -6.40857 0.91472 1.02441 -0.32166 0.50981 0.08168 0.48259 -1.42906 -0.00838 -0.02546 0.23475 -0.58678 0 0 0 0 0 0.13135 0.20221 0.10501 0 0.78631 0 1.9342 0.56911 0.78562 -1.01814
THR_20 -6.16893 0.9686 5.1007 -0.14325 0.05462 0.05002 2.82853 -2.55797 -0.03454 -0.32405 -3.58591 0.3954 0 0 0 -0.68542 0 0.11035 0.05589 0.44583 0 -0.17774 2.38791 -1.0874 0.47545 0.97411 -0.91779
GLU_21 -5.76832 0.76927 4.8088 -0.49964 0.28611 1.59341 2.35954 -2.33782 -0.00293 -0.04821 -3.21804 -2.50024 0 0 0 0 0 -0.06175 0.01929 0 4.22511 0.00699 0 -2.7348 -0.13785 0.85514 -2.38593
ILE_22 -8.19038 1.32894 2.53103 -0.54474 0.34349 0.12578 1.81218 -2.3955 -0 -0 -0.77003 0.47427 0 0 0 0 0 -0.20941 0.08623 0.56107 0 0.46321 0 0.73287 -0.06487 0.77941 -2.93644
ASP_23 -3.26083 0.43407 3.97492 -0.1103 0.00365 0.33455 0.93833 -1.63858 -1e-05 -0.0004 -1.29382 -0.26699 0 0 0 -0.60444 0 -0.0504 0.04501 0 1.89699 -0.17924 0 -2.3716 -0.04765 0.60168 -1.59507
GLN_24 -2.6855 0.09478 2.65776 -0.6614 0.08725 0.73509 1.06401 -1.31456 -0 -0 -0.61938 -0.63504 0 0 0 0 0 -0.03304 0.00213 0 2.32306 -0.12417 0 -0.18838 0.07384 0.28047 1.0569
LEU_25 -8.23683 1.36949 3.6812 -0.48108 0.15183 0.07325 2.42444 -2.61651 -0 -0 -0.73671 0.30851 0 0 0 0 0 0.00758 0.08675 1.07533 0 -0.33194 0 0.18072 0.02939 0.46583 -2.54875
VAL_26 -2.90887 0.29028 1.32712 -0.30947 0.2032 0.06367 0.92695 -1.06875 -0 -0 -0.0961 -0.28667 0 0 0 0 0 0.09812 0.0005 0.12828 0 -0.43691 0 1.9342 -0.31699 0.4268 -0.02465
CYS_27 -4.44248 1.04069 1.78732 -0.03395 0 0.02141 0.62114 -1.05195 -0 -0 -0.49059 -0.39446 0 0 0 0 0 0.09162 0.09251 0.90156 0 -0.3942 0 3.6196 0.14869 0.45452 1.97145
LYS_28 -2.75433 0.77582 3.18388 -0.32731 0.02614 0.14216 1.61548 -1.34926 -0 -0 -1.28399 0.14889 0 0 0 0 0 0.46264 0.01 1.33156 0 0.01233 0 -1.5107 0.52011 0.71092 1.71436
ASP_29 -2.74719 0.31886 3.22852 -0.19087 0.03487 0.67904 1.57924 -1.64599 -0.02407 -0.12686 -0.86862 -1.56431 0 0 0 0 0 0.29294 0.10449 0 2.48425 -0.22333 0 -2.3716 0.50909 0.71471 0.18317
HIS_30 -4.36468 0.60321 4.43728 -0.75259 0.02286 0.82518 1.86087 -2.02473 -0.01578 -0.20713 -0.36865 -0.2766 0 0 0 0 0 -0.03182 0.00421 0 1.73602 0.04316 0 -0.45461 0.23673 0.54343 1.81637
LEU_31 -7.01076 0.85841 1.92918 -0.50203 0.24992 0.15397 1.35913 -2.01564 -0 -0 -0.49858 0.06673 0 0 0 0 0 -0.06946 0.02255 0.10514 0 -0.06059 0 0.18072 -0.19645 0.4467 -4.98107
ALA_32 -2.13111 0.13063 2.19739 -0.02334 0 0 1.19739 -1.27125 -0 -0 -0.8695 -0.35265 0 0 0 0 0 -0.06094 0 0 0 -0.30261 0 1.8394 -0.48449 0.35783 0.22676
SER_33 -3.40172 0.22075 4.10521 -0.02678 0 0.02203 1.70443 -1.92558 -0.02944 -0.19924 -1.27122 -0.03439 0 0 0 0 0 0.04258 0.00087 0.51859 0 0.00754 0.60112 -0.77834 -0.42773 0.22083 -0.6505
THR_34 -4.28008 0.37758 3.45784 -0.1198 0.06073 0.05154 1.8514 -1.85853 -0 -0 -1.41573 -0.70686 0 0 0 0 0 -0.00691 0.00865 0.56547 0 0.21823 2.27098 -1.0874 -0.17823 0.26167 -0.52944
ASP_35 -3.67605 0.20211 4.31206 -0.11984 0.0269 0.37561 1.36086 -1.97108 -0.01799 -0.104 -1.12017 -0.26397 0 0 0 0 0 -0.06353 0.00027 0 1.75774 0.01969 0 -2.3716 -0.27181 0.27392 -1.65089
GLN_36 -7.10866 0.56078 6.51453 -0.66911 0.17947 0.731 2.78125 -3.18396 -0 -0 -1.38327 -0.52815 0 0 -0.76317 0 0 0.5159 0.03766 0 2.62633 -0.15834 0 -0.18838 -0.28408 0.43484 0.11467
LEU_37 -9.33314 1.21712 4.3158 -0.45105 0.17981 0.09437 3.20631 -3.12059 -0 -0 -2.18122 0.20462 0 0 0 0 0 0.12021 0.1007 0.43003 0 -0.25914 0 0.18072 -0.20086 0.65226 -4.84405
LYS_38 -5.00069 0.41228 5.30384 -0.28433 0.01762 0.11659 2.25003 -2.47356 -0.01799 -0.104 -2.30995 -0.01552 0 0 0 0 0 -0.05934 0.03468 1.7246 0 -0.04485 0 -1.5107 -0.38994 0.68446 -1.66676
SER_39 -3.91257 0.19099 4.62201 -0.04249 0.00055 0.06287 2.44016 -2.21941 -0.01041 -0.13475 -1.56775 -0.642 0 0 -0.76317 0 0 -0.104 0.53901 0.15756 0 -0.28337 1.88255 -0.77834 -0.56593 0.65367 -0.47482
VAL_40 -7.77674 0.79681 3.74785 -0.30609 0.17438 0.06385 3.28926 -2.76387 -0.05782 -0.27522 -1.95696 -0.22677 0 0 0 0 0 -0.05376 0.01123 0.15427 0 0.1108 0 1.9342 -0.30774 0.56018 -2.88214
GLY_41 -2.69697 0.13809 2.96879 -5e-05 0 0 1.3091 -1.50263 -0 -0 -1.33973 -0.35691 0 0 0 0 0 -0.16925 0 0 0 -1.42392 0 0.83697 -0.41087 0.63814 -2.00925
LEU_42 -7.99581 1.37951 1.17583 -0.43621 0.20426 0.06609 1.76238 -1.73907 -0.044 -0.24599 -1.58271 0.29933 0 0 0 0 0 0.02229 0.83759 0.47823 0 -0.06083 0 0.18072 -0.66146 0.76733 -5.59252
ASN_43 -4.29275 0.33824 4.40212 -0.31981 0.08941 0.64157 1.99032 -2.00508 -0.02314 -0.14648 -0.96105 -0.80917 0 0 -0.42035 0 0 0.04608 0.0464 0 2.04541 -0.53309 0 -0.93687 -0.13133 0.72366 -0.25592
LEU_44 -5.12921 0.76834 1.53824 -0.59472 0.26031 0.17126 0.85561 -1.32661 -0.01175 -0.10784 -0.75539 0.06481 0 0 0 0 0 -0.03222 0.14306 1.29532 0 -0.37437 0 0.18072 0.05794 0.67313 -2.32336
GLU_45 -2.72447 0.25295 2.26042 -0.19928 0.02574 0.30079 0.27105 -1.0586 -0.00281 -0.02333 -0.38206 -0.60595 0 0 0 0 0 0.02088 0.02548 0 3.13341 -0.04978 0 -2.7348 -0.06883 0.38352 -1.17566
GLY_46 -1.43072 0.06615 1.5405 -0.0003 0 0 0.36787 -0.79543 -0.00043 -0.0083 -0.16838 -0.1557 0 0 0 0 0 -0.12313 0 0 0 -1.06859 0 0.83697 0.05764 0.12449 -0.75737
SER_47 -1.1701 0.21831 1.18121 -0.02783 0.00032 0.02363 0.39533 -0.64422 -0.0008 -0.01219 -0.33802 -0.24796 0 0 0 0 0 -0.03672 0.00159 0.44519 0 0.09634 0.60084 -0.77834 -0.20978 0.08702 -0.41619
GLY_48 -1.76099 0.26844 0.81589 -0.00023 0 0 0.24417 -0.65864 -0 -0 0.19395 -0.17126 0 0 0 0 0 -0.12994 0 0 0 -1.12538 0 0.83697 -0.18195 0.16052 -1.50845
VAL_49 -3.97276 0.62067 0.41169 -0.24894 0.14097 0.04772 0.65362 -0.89441 -0 -0 0.83028 -0.24504 0 0 0 0 0 0.05589 0.00043 0.4972 0 -0.7602 0 1.9342 -0.08274 0.37807 -0.63335
SER_50 -1.10485 0.08029 1.15988 -0.03093 0.00373 0.04971 0.3393 -0.61067 -0 -0 -0.11228 -0.94849 0 0 0 0 0 -0.09118 0.01119 0.13968 0 -0.39614 0.60452 -0.77834 -0.29755 0.67529 -1.30685
THR_51 -3.61287 0.34731 2.32876 -0.19585 0.09649 0.06867 1.22143 -1.55379 -0.00535 -0.11981 -0.13753 -0.78155 0 0 -0.13761 0 0 0.05217 0.00086 1.29044 0 -0.48517 2.2936 -1.0874 -0.05887 0.62683 0.15077
ASP_52 -5.00949 0.37201 5.3102 -0.10834 0.00785 0.30916 3.14449 -2.39255 -0.00856 -0.06576 -5.12792 -0.29788 0 0 -0.13761 -0.83637 0 0.1729 0.02828 0 1.92697 0.03601 0 -2.3716 -0.22703 0.47993 -4.79531
ILE_53 -6.17385 1.07882 3.88893 -0.50905 0.44527 0.1046 2.27431 -2.43014 -0 -0 -2.12094 0.13669 0 0 0 0 0 -0.00629 0.01929 0.61271 0 -0.34422 0 0.73287 5.48364 1.50481 4.69746
PRO_54 -4.91524 0.88805 1.66324 -0.07823 0 0.04707 0.55652 -0.79525 -0 -0 0.12097 0.58594 0 0 0 0 0 -0.16626 0.00468 0.38148 0 -0.70907 0 -2.4119 5.81134 1.47971 2.46305
SER_55 -3.73049 0.53051 4.13587 -0.02122 0 0.05081 2.29104 -2.04763 -0.00535 -0.11981 -0.83344 -0.69528 0 0 0 0 0 0.11755 2e-05 0.52512 0 0.286 0.60007 -0.77834 1.15062 0.55125 2.00731
ALA_56 -5.76028 0.86631 3.1678 -0.02358 0 0 2.37382 -2.54274 -0.00221 -0.02656 -2.39664 -0.37406 0 0 0 0 0 -0.08021 0 0 0 -0.42091 0 1.8394 0.85713 0.44736 -2.07537
THR_57 -5.25904 0.66462 4.04928 -0.20969 0.14972 0.07768 2.03675 -2.20092 -0.00968 -0.09261 -3.09183 -0.09267 0 0 0 0 0 -0.03398 0.00265 0.12125 0 0.15698 2.28151 -1.0874 -0.04342 0.30988 -2.2709
LYS_58 -5.59657 0.9902 3.52201 -0.47881 0.17155 0.35933 1.47023 -1.90433 -0.02128 -0.05757 -0.42941 -0.2682 0 0 0 0 0 0.03408 0.02138 1.98995 0 0.24417 0 -1.5107 0.74172 0.80112 0.07887
ARG_59 -10.7767 1.49617 7.73075 -0.55514 0.07382 0.41769 3.96725 -4.00987 -0.02084 -0.09353 -2.41476 -0.00121 0 0 -1.4042 0 0 0.04651 0.78101 2.13321 0 -0.21958 0 -1.2888 1.41074 1.27273 -1.45479
TRP_60 -8.30902 1.32776 4.25058 -1.36927 0.32357 0.50956 2.39439 -3.00696 -0 -0 -2.75843 -0.7828 0 0 -0.60777 0 0 -0.09308 0.2009 0 1.41031 0.09954 0 1.6906 0.70731 1.15796 -2.85486
GLY_61 -2.37846 0.2903 2.20254 -6e-05 0 0 0.26061 -1.22363 -0.00221 -0.02656 -0.13598 -0.37369 0 0 0 0 0 -0.10597 0 0 0 0.30495 0 0.83697 -0.19426 0.62432 0.07887
PHE_62 -9.79835 1.13529 4.40971 -0.7901 0.07364 0.02968 2.19212 -3.00447 -0.00451 -0.02003 -1.49878 -0.43976 0 0 -0.42711 0 0 0.00238 0.02097 0 2.95472 -0.24186 0 1.0402 -0.12808 0.30933 -4.18498
ARG_63 -5.18898 0.41687 5.5212 -0.97991 0.27334 0.73988 3.04045 -2.7882 -0.0008 -0.01219 -3.2966 -0.0197 0 0 -1.03488 0 0 0.00036 0.03373 1.96997 0 -0.24075 0 -1.2888 -0.24891 0.36832 -2.73559
SER_64 -2.38715 0.20005 1.45571 -0.02804 0.00071 0.02413 0.51948 -0.84871 -0 -0 0.46733 -0.34732 0 0 0 0 0 -0.07824 0.02731 0.48202 0 0.1004 0.60082 -0.77834 -0.32516 0.27161 -0.64341
GLY_65 -2.89009 0.15989 2.32715 -7e-05 0 0 0.91677 -1.32635 -0.00343 -0.06842 0.31848 -0.37727 0 0 0 0 0 -0.08758 0 0 0 -1.52052 0 0.83697 -0.56551 0.14446 -2.13553
VAL_66 -5.76037 0.97536 3.33855 -0.27359 0.13562 0.05472 2.56825 -2.12599 -0 -0 -1.58005 0.05639 0 0 0 0 0 -0.08244 0.0054 0.10125 0 -0.46623 0 1.9342 -0.58657 1.07067 -0.63482
PRO_67 -3.32201 0.76752 1.85581 -0.13111 0.00625 0.09735 0.95387 -0.92865 -0 -0 -0.99925 0.17673 0 0 0 0 0 0.05565 0.03968 0.11046 0 -0.99481 0 -2.4119 -0.26116 1.86686 -3.11872
PRO_68 -3.12717 0.37808 1.44002 -0.1943 0.00251 0.13987 0.33487 -0.59736 -0 -0 0.10138 0.01492 0 0 0 0 0 -0.04248 0.00397 0.86174 0 -0.99587 0 -2.4119 -0.43885 0.98047 -3.5501
LYS_69 -3.56235 0.17251 2.61023 -0.44477 0.06129 0.28323 1.10997 -1.22565 -0 -0 -0.47982 -0.17361 0 0 -0.62925 0 0 0.00185 0.06508 2.26823 0 0.02629 0 -1.5107 -0.43465 0.21935 -1.64279
VAL_70 -1.45231 0.15401 0.77354 -0.28041 0.15951 0.05834 0.00615 -0.56031 -0 -0 0.01479 0.00659 0 0 0 0 0 -0.07154 4e-05 0.06472 0 -0.43829 0 1.9342 -0.31352 0.14524 0.20076
VAL_71 -5.0339 0.69493 1.29777 -0.25916 0.1778 0.05092 0.35336 -1.15551 -0.02128 -0.05757 -0.3356 -0.23868 0 0 0 0 0 -0.06555 0.00327 0.4381 0 -0.73942 0 1.9342 -0.43885 0.20096 -3.1942
SER_72 -1.48312 0.12801 0.8855 -0.02748 0 0.06413 0.08503 -0.54942 -0 -0 -0.05679 -0.47269 0 0 0 0 0 -0.01315 0.00141 0.05374 0 -0.55242 0.6 -0.77834 -0.27463 0.26887 -2.12138
TYR_73 -7.21293 0.85416 2.41689 -0.86155 0.09575 0.16019 1.60347 -1.86483 -0.00348 -0.01979 -1.49321 -0.49718 0 0 0 -0.7518 0 0.09044 0.00058 0 2.20591 -0.22069 0.01926 1.2797 -0.03975 0.39601 -3.84286
GLU_74 -4.29307 0.35148 3.93991 -0.20431 0.02019 0.32395 0.77922 -1.68893 -0.00935 -0.06874 -2.39036 -0.54211 0 0 0 -0.64964 0 0.02233 0.00017 0 3.89798 -0.14171 0 -2.7348 0.17524 0.44842 -2.76412
ALA_75 -3.08873 0.27677 2.34554 -0.02147 0 0 2.09255 -1.545 -0 -0 -0.17873 -0.39642 0 0 0 0 0 -0.00072 0 0 0 -0.56314 0 1.8394 0.0717 0.28643 1.1182
GLY_76 -0.76923 0.06863 0.7948 -5e-05 0 0 0.00086 -0.36944 -0 -0 -0.04928 -0.40085 0 0 0 0 0 -0.11427 0 0 0 0.26734 0 0.83697 -0.06686 0.14742 0.34605
GLU_77 -1.85146 0.18678 1.80025 -0.19848 0.02443 0.29544 0.67381 -0.97442 -0.00348 -0.01979 0.16579 -0.62834 0 0 0 0 0 -0.00811 0.00807 0 3.16685 -0.06536 0 -2.7348 -0.0018 0.07562 -0.08901
TRP_78 -6.09271 0.86868 2.60913 -1.15929 0.10512 1.0033 0.58849 -1.89175 -0.00652 -0.09114 -1.04202 -0.48006 0 0 -0.15138 0 0 -0.00833 0.0038 0 3.55265 -0.24088 0 1.6906 0.03706 0.27911 -0.42614
ALA_79 -4.34976 0.63051 2.61126 -0.02565 0.00044 0 1.90937 -1.78281 -0 -0 -1.30578 -0.24675 0 0 0 0 0 0.01637 0 0 0 -0.10585 0 1.8394 -0.40873 0.59696 -0.62102
GLU_80 -2.42422 0.21876 2.65312 -0.55479 0.27024 1.53583 0.79417 -1.3267 -0.00652 -0.09114 -0.10905 -3.00591 0 0 0 0 0 -0.11543 0.02092 0 3.1944 -0.21681 0 -2.7348 -0.28711 0.5588 -1.62624
ASN_81 -3.46624 0.41333 3.98456 -0.18643 0.01925 0.28407 1.45662 -1.84196 -0 -0 -1.33208 -0.34155 0 0 0 -0.83637 0 -0.05688 0.0531 0 1.531 0.00136 0 -0.93687 0.05262 0.3551 -0.84737
CYS_82 -4.69205 0.37514 3.92146 -0.04742 0 0.01392 2.19241 -1.86497 -0 -0 -1.34122 -0.4913 0 0 -0.15138 0 0 0.00205 0.00026 0.19935 0 -0.06207 0 3.6196 -0.06961 0.22943 1.8336
TYR_83 -2.69053 0.26031 1.76924 -0.9762 0.1443 0.41361 0.37318 -1.05745 -0.01761 -0.2258 0.31401 -0.48655 0 0 0 0 0 0.06145 0.00091 0 2.83566 -0.20968 0.02236 1.2797 0.01888 0.15719 1.98699
ASN_84 -4.826 0.47851 3.31072 -0.16071 0.01016 0.20939 1.18469 -1.86879 -0 -0 -0.76307 -0.99194 0 0 -1.06014 0 0 0.0255 0.00142 0 1.9216 -0.15038 0 -0.93687 0.09397 0.32228 -3.19968
LEU_85 -6.12089 1.01842 1.60564 -0.49119 0.29486 0.10392 1.01379 -1.45118 -0.01473 -0.11356 -0.88652 0.08445 0 0 -1.06014 0 0 0.15835 0.1184 0.63275 0 -0.26417 0 0.18072 -0.04002 0.49146 -4.73962
GLU_86 -4.15792 0.47671 3.87524 -0.17904 0.03606 0.26597 0.95258 -1.68388 -0.03716 -0.29611 -2.50794 -0.29437 0 0 -0.59295 0 0 0.07235 3e-05 0 2.36948 1.32702 0 -2.7348 5.41124 0.51429 2.81677
ILE_87 -5.54361 0.72088 2.70887 -0.61274 0.40292 0.11742 1.42608 -1.58554 -0.00131 -0.01451 -1.96164 0.28692 0 0 0 0 0 -0.04766 0.06125 0.97425 0 -0.78068 0 0.73287 5.26521 0.45965 2.60863
LYS_88 -4.81366 0.06697 4.12156 -0.49357 0.10763 0.27956 0.73137 -1.77907 -0.04158 -0.25125 -1.43923 0.14471 0 0 0 0 0 0.01737 0.0268 1.87969 0 0.00234 0 -1.5107 -0.37368 0.3873 -2.93743
LYS_89 -6.17729 0.79777 6.9318 -0.30003 0.02151 0.11252 2.45757 -2.73676 -0 -0 -3.00511 0.20441 0 0 0 0 0 0.03998 0.06799 2.15297 0 -0.05575 0 -1.5107 -0.34261 1.30381 -0.03793
PRO_90 -1.8406 0.54958 1.43787 -0.06392 0 0.0405 0.45398 -0.57648 -0 -0 0.55037 0.58166 0 0 0 0 0 -0.10956 0.09035 0.17829 0 -0.64016 0 -2.4119 -0.06052 1.43282 -0.38772
ASP_91 -2.75028 0.26072 3.4873 -0.1177 0.00899 0.36087 0.83639 -1.3311 -0 -0 -0.64599 -0.50918 0 0 0 0 0 -0.08443 0.04976 0 1.87195 -0.04068 0 -2.3716 0.06555 0.60415 -0.30531
GLY_92 -1.8163 0.1898 2.51575 -7e-05 0 0 1.06058 -1.15797 -0.03986 -0.20353 -1.65687 -0.37106 0 0 0 0 0 -0.12386 0 0 0 -1.52519 0 0.83697 -0.36571 0.36677 -2.29056
SER_93 -3.34357 0.11577 4.5303 -0.02709 0 0.06301 1.92168 -1.95223 -0.01802 -0.0841 -2.13667 -0.54664 0 0 0 0 0 -0.0092 0.00485 0.20639 0 -0.40605 0.60094 -0.77834 -0.52439 0.16832 -2.21505
GLU_94 -3.31465 0.10043 3.55004 -0.49039 0.24489 1.58406 1.14941 -1.55555 -0 -0 -0.60887 -2.49965 0 0 0 0 0 -0.03197 0.02883 0 4.36973 -0.03096 0 -2.7348 -0.56955 0.20967 -0.59933
CYS_95 -4.90765 0.57625 2.62516 -0.08879 0.00245 0.06205 0.77389 -1.31823 -0 -0 -1.22008 0.10305 0 0 0 0 0 -0.04053 0.06004 0.57313 0 0.09934 0 3.6196 -0.47567 0.28416 0.72816
LEU_96 -6.66035 0.90146 2.41202 -0.46078 0.12078 0.09772 2.13348 -1.77917 -0 -0 -0.19279 0.13751 0 0 0 0 0 -0.00327 0.2426 0.49987 0 -0.36976 0 0.18072 -0.31784 1.22626 -1.83155
PRO_97 -3.61728 0.77568 2.4675 -0.13022 0.00058 0.09398 0.53319 -0.89617 -0 -0 -0.26539 0.22221 0 0 0 0 0 -0.06702 0.0046 0.16835 0 -1.10989 0 -2.4119 -0.35779 1.66556 -2.92401
PRO_98 -1.79296 0.48881 1.27881 -0.1992 0.00443 0.14328 0.40772 -0.45704 -0 -0 0.10537 0.04527 0 0 0 0 0 -0.01061 0.00142 0.43554 0 -0.9754 0 -2.4119 -0.45161 1.15035 -2.23771
PRO_99 -3.80649 0.75878 1.88281 -0.19691 0.00389 0.14191 0.37828 -0.84632 -0 -0 0.12575 0.03732 0 0 0 0 0 0.16244 0.00094 0.45067 0 -0.94904 0 -2.4119 -0.47058 1.28738 -3.45107
PRO_100 -5.9832 0.63076 4.19782 -0.12212 7e-05 0.08922 1.90725 -1.74712 -0 -0 -1.58345 0.2867 0 0 0 0 0 -0.03646 0.02792 0.21965 0 -1.19137 0 -2.4119 -0.42412 0.91881 -5.22154
ASP_101 -1.26292 0.13511 1.55296 -0.11239 0.00558 0.3208 0.31404 -0.7474 -0 -0 0.01601 -0.48432 0 0 0 0 0 -0.10402 0.00181 0 2.28474 -0.13921 0 -2.3716 -0.39968 0.24311 -0.74738
GLY_102 -0.98388 0.05354 1.13976 -6e-05 0 0 0.23901 -0.60691 -0.00374 -0.01373 -0.11933 -0.39007 0 0 0 0 0 -0.1678 0 0 0 -1.47501 0 0.83697 -0.73887 0.12606 -2.10407
VAL_103 -5.92146 0.75977 2.57989 -0.273 0.17968 0.05502 1.6313 -1.8952 -0 -0 -0.91137 -0.11809 0 0 0 0 0 -0.01618 0.01203 0.3557 0 -0.77507 0 1.9342 -0.72966 0.25497 -2.87746
ARG_104 -2.46416 0.18588 2.19326 -0.7801 0.13618 0.43403 1.00446 -1.09686 -0.01097 -0.06606 -1.27308 0.2397 0 0 -0.60481 0 0 0.04932 0.03099 2.95231 0 -0.08387 0 -1.2888 -0.29018 0.30709 -0.42569
GLY_105 -2.57393 0.27704 1.5578 -0.0004 0 0 0.34516 -0.86595 -0 -0 -0.22702 -0.14703 0 0 0 0 0 -0.10745 0 0 0 -1.17015 0 0.83697 0.01285 0.32406 -1.73804
PHE_106 -9.46182 1.79942 2.38239 -0.66985 0.13863 0.38393 2.45455 -2.25063 -0 -0 -2.52736 0.10267 0 0 -0.59295 0 0 -0.02566 0.01003 0 2.10281 -0.18877 0 1.0402 4.63172 2.21648 1.54577
PRO_107 -3.83928 0.65913 2.70962 -0.08624 3e-05 0.05345 0.54886 -1.05702 -0 -0 -0.86594 0.71487 0 0 -0.44041 0 0 -0.09709 0.02623 0.46635 0 -0.10131 0 -2.4119 4.29876 2.23346 2.81156
ARG_108 -2.9065 0.23575 3.0348 -0.94464 0.2206 0.71981 1.12313 -1.31044 -0.00723 -0.05233 -1.42026 -0.1865 0 0 -1.04521 0 0 0.03132 0.0524 2.68463 0 -0.10433 0 -1.2888 0.57488 0.45403 -0.13489
CYS_109 -4.6934 0.46654 2.00295 -0.07775 0.00234 0.06631 0.60652 -1.09995 -0 -0 0.04165 -0.46836 0 0 0 0 0 -0.0178 0.0168 0.27724 0 -0.31004 0 3.6196 0.69772 0.46016 1.59054
ARG_110 -4.28326 0.2484 3.98509 -0.43816 0.04425 0.22973 1.89601 -1.70481 -0 -0 -2.01691 0.21832 0 0 0 -0.64964 0 0.04007 0.05532 2.02953 0 -0.11206 0 -1.2888 -0.20273 0.32677 -1.62287
TYR_111 -5.14883 0.37458 2.384 -1.24239 0.27849 0.8253 0.95871 -1.51498 -0.01346 -0.13491 0.02152 -0.37733 0 0 0 0 0 0.01811 0.00016 0 1.62268 -0.2536 0.01587 1.2797 -0.22499 0.45786 -0.67349
VAL_112 -5.63757 0.87319 0.39769 -0.39638 0.54028 0.10832 0.68197 -1.15406 -0 -0 -0.49923 -0.52274 0 0 0 0 0 0.37901 0.06034 1.15861 0 -0.65589 0 1.9342 -0.2756 0.76354 -2.24433
HIS_113 -6.60148 0.89104 3.91939 -0.3678 0.02672 0.4158 2.03721 -2.57188 -0.01331 -0.1299 -0.95556 -0.48073 0 0 -0.20194 0 0 0.01318 0.08374 0 2.38163 -0.25561 0 -0.45461 0.11901 1.08518 -1.0599
LYS_114 -2.6866 0.45623 2.90383 -0.35069 0.03028 0.16764 1.15454 -1.32197 -0 -0 -2.08782 0.0789 0 0 0 0 0 0.19199 0.0436 1.3903 0 -0.04539 0 -1.5107 0.31374 1.01406 -0.25806
ALA_115 -3.15718 0.4483 0.72082 -0.02194 0 0 0.77527 -0.97511 -0 -0 0.09065 -0.38152 0 0 0 0 0 -0.00599 0 0 0 -0.51813 0 1.8394 0.02237 0.51581 -0.64725
GLN_116 -3.97273 0.30023 1.34858 -0.29146 0.05316 0.26169 0.94401 -1.14193 -0.03001 -0.29436 -0.22201 -0.94137 0 0 0 0 0 0.0366 0.29053 0 2.82877 -0.00528 0 -0.18838 0.83918 0.39559 0.21082
GLY_117 -3.54892 0.67047 2.38421 -0.00027 0 0 1.20969 -1.4983 -0 -0 -0.67272 -0.25073 0 0 0 0 0 -0.10074 0 0 0 0.65567 0 0.83697 0.92238 0.28958 0.89727
THR_118 -4.83925 0.38601 3.97019 -0.10882 0.04947 0.06455 2.11151 -2.00526 -0.01333 -0.15265 -1.28362 -0.9974 0 0 -0.76048 0 0 -0.04501 0.00699 0.04718 0 -0.70456 2.35774 -1.0874 0.10313 0.39326 -2.50775
GLY_119 -4.73483 1.06442 3.48388 -0.00024 0 0 0.90886 -1.96223 -0 -0 -0.17973 -0.26087 0 0 0 0 0 0.04742 0 0 0 0.76469 0 0.83697 0.52842 1.14235 1.63912
PRO_120 -3.8407 0.63842 1.25299 -0.07454 0 0.04576 0.38513 -0.51401 -0 -0 0.82139 0.55588 0 0 0 0 0 -0.17963 0.0652 0.42502 0 -0.56975 0 -2.4119 0.31973 1.09926 -1.98174
CYS_121 -5.86411 0.91083 2.83379 -0.06545 0.02788 0.02602 1.56592 -1.53924 -0 -0 0.75655 -0.83119 0 0 0 0 0 -0.03609 0.04309 0.18387 0 0.14778 0 3.6196 5.69978 0.94345 8.42249
PRO_122 -2.88357 0.43453 0.88929 -0.09014 0.00087 0.05596 0.09324 -0.37502 -0 -0 0.46764 0.67734 0 0 0 0 0 -0.11854 0.00064 0.53169 0 -0.37556 0 -2.4119 5.63332 0.90857 3.43836
GLY_123 -2.67772 0.37004 2.17023 -0.00023 0 0 1.3046 -1.22191 -0 -0 0.42714 -0.16864 0 0 0 0 0 -0.10144 0 0 0 -1.20993 0 0.83697 -0.11735 0.38942 0.00118
ASP_124 -2.91935 0.14572 2.35149 -0.22571 0.10005 0.75736 0.44517 -1.29001 -0.00917 -0.12126 -0.64844 -3.54829 0 0 0 0 0 -0.06058 0.4845 0 2.95105 -0.49464 0 -2.3716 -0.14256 0.50594 -4.09034
TYR_125 -7.96154 0.7681 3.25652 -0.56144 0.06542 0.28236 1.40711 -2.40964 -0.02038 -0.21485 0.48059 -0.24443 0 0 0 0 0 0.38016 0.04637 0 1.96708 -0.21028 0.02509 1.2797 -0.37253 0.81352 -1.22309
ALA_126 -4.52203 0.75851 0.84662 -0.0228 0 0 0.5462 -1.16742 -0.01015 -0.0315 0.02934 -0.38853 0 0 0 0 0 0.18304 0 0 0 0.29844 0 1.8394 0.0875 0.87796 -0.67543
PHE_127 -7.38673 0.95948 1.60945 -1.13374 0.16933 0.817 0.8341 -1.9196 -0.01015 -0.0315 -0.77259 -0.13187 0 0 0 0 0 0.26559 0.08626 0 1.57752 -0.22308 0 1.0402 0.26532 0.77919 -3.20582
HIS_128 -9.70947 1.09612 8.60096 -0.55866 0.07122 0.41004 4.22618 -4.27321 -0 -0 -4.76744 -1.08267 0 0 -1.14985 0 0 0.15586 0.02287 0 1.80272 -0.06422 0 -0.45461 -0.12116 0.74752 -5.0478
LYS_129 -3.65486 0.40301 3.81591 -0.41082 0.05566 0.22348 1.18669 -1.78697 -0.00016 -0.00501 -0.19446 0.10062 0 0 -0.20194 0 0 0.00401 0.00703 1.2887 0 -0.03178 0 -1.5107 -0.16493 0.6517 -0.22482
ASP_130 -5.46057 0.41986 6.90975 -0.11394 0.01306 0.35104 3.11922 -2.83524 -0.01362 -0.08109 -4.39734 -0.33848 0 0 -2.6862 0 0 -0.06161 0.00683 0 2.19961 -0.23677 0 -2.3716 -0.28713 0.48082 -5.38341
GLY_131 -3.42603 0.4381 3.78192 -6e-05 0 0 1.36714 -1.87282 -0.00577 -0.01747 -1.43674 -0.33556 0 0 0 0 0 -0.04663 0 0 0 -1.50699 0 0.83697 0.18749 0.36104 -1.6754
ALA_132 -3.79827 0.34499 3.50463 -0.02679 0.00276 0 2.38749 -1.94872 -1e-05 -3e-05 -1.93516 -0.41466 0 0 0 0 0 -0.04827 0 0 0 0.60974 0 1.8394 0.98858 0.23207 1.73775
PHE_133 -5.99975 0.58979 1.28383 -0.91646 0.06122 0.5404 1.08154 -1.63146 -0.00577 -0.01747 -0.63177 -0.12961 0 0 0 0 0 0.23654 0.0118 0 2.68735 -0.31101 0 1.0402 0.48713 0.31697 -1.30652
PHE_134 -11.5938 2.26792 1.4868 -0.68868 0.1441 0.35258 1.64451 -2.59031 -0.02614 -0.19948 -2.58006 0.33834 0 0 0 0 0 -0.02367 0.03178 0 2.20623 -0.23255 0 1.0402 -0.1864 0.61396 -7.99469
LEU_135 -6.47254 0.37183 3.94282 -0.4909 0.20746 0.10867 2.23314 -2.38875 -0.00168 -0.01198 -1.42494 0.06799 0 0 0 0 0 0.02245 0.07999 0.77885 0 -0.21091 0 0.18072 -0.24262 0.60272 -2.6477
TYR_136 -6.22218 0.65013 4.58587 -0.92265 0.06336 0.35731 2.23885 -2.64283 -0.00379 -0.01539 -1.90472 -0.30062 0 0 -0.76048 0 0 0.00713 0.00592 0 1.97524 -0.24666 0.00097 1.2797 -0.11574 0.40169 -1.56887
ASP_137 -2.46781 0.17658 2.60914 -0.1214 0.0112 0.37844 0.24352 -1.21177 -0 -0 -0.08051 -0.6208 0 0 0 0 0 -0.11593 0.07912 0 1.75463 -0.00243 0 -2.3716 -0.06073 0.44576 -1.35459
ARG_138 -5.71655 0.56544 4.10824 -0.5917 0.10817 0.31147 2.04409 -2.19865 -0.01815 -0.08301 -1.65972 0.31694 0 0 0 0 0 0.00944 0.22114 1.84997 0 0.03723 0 -1.2888 0.49224 0.5079 -0.98431
LEU_139 -8.88901 1.36933 3.01359 -0.52214 0.2607 0.1259 2.6333 -2.59569 -0 -0 -0.58 0.28493 0 0 0 0 0 -0.05484 0.02298 0.30933 0 -0.28959 0 0.18072 0.32943 0.58466 -3.8164
ALA_140 -5.3492 0.67838 3.69351 -0.02475 4e-05 0 2.98964 -2.53324 -0.01633 -0.10078 -3.94894 -0.39506 0 0 0 0 0 -0.06333 0 0 0 -0.19621 0 1.8394 -0.55953 0.61718 -3.36921
SER_141 -4.5971 0.4716 4.66421 -0.03584 0 0.04452 2.89148 -2.42808 -0.02124 -0.12617 -2.19003 -0.55702 0 0 0 0 0 -0.05143 0.00738 0.17409 0 -0.12175 1.74609 -0.77834 -0.74622 0.61195 -1.04189
THR_142 -4.84646 0.7341 2.76775 -0.13237 0.18533 0.07969 1.59876 -1.96306 -0.01942 -0.11276 -0.60565 -1.16449 0 0 0 0 0 -0.02941 0.347 0.01643 0 -0.22973 2.21743 -1.0874 -0.62489 0.63319 -2.23594
VAL_143 -3.25038 0.18196 2.907 -0.28622 0.17593 0.06323 1.28195 -1.57795 -0 -0 -0.22019 -0.35532 0 0 0 0 0 -0.02222 0.02121 0.24992 0 -0.50975 0 1.9342 -0.21081 0.53355 0.91611
ILE_144 -4.69687 0.24764 1.86253 -0.51354 0.49001 0.10512 1.19828 -1.45812 -0 -0 -0.70997 0.04337 0 0 0 0 0 0.18823 0.02911 0.53135 0 -0.48892 0 0.73287 0.08821 0.58171 -1.769
TYR_145 -4.54715 0.43018 2.41592 -0.67979 0.0699 0.36636 1.78489 -1.67346 -0.0359 -0.21497 -1.28177 -0.08418 0 0 0 0 0 -0.00084 0.07645 0 2.33016 0.02953 4e-05 1.2797 -0.03069 0.68508 0.91947
ARG_146 -1.19089 0.09505 1.38949 -0.47768 0.04937 0.23618 0.35953 -0.66797 -0 -0 0.34459 0.6706 0 0 0 0 0 -0.05171 0.00329 2.05139 0 -0.04766 0 -1.2888 -0.35515 0.40646 1.5261
GLY_147 -1.16796 0.09156 1.51404 -6e-05 0 0 0.44083 -0.7328 -0.01195 -0.08687 0.12297 -0.37384 0 0 0 0 0 -0.17134 0 0 0 -1.51594 0 0.83697 -0.717 0.24956 -1.52184
VAL_148 -4.68255 0.85859 2.13798 -0.28271 0.19506 0.05643 1.45498 -1.67404 -0 -0 -1.25364 0.34131 0 0 0 0 0 -0.08313 0.02679 0.16642 0 -0.13165 0 1.9342 -0.72959 0.47801 -1.18757
ASN_149 -4.78344 0.39768 5.35777 -0.2222 0.00685 0.32193 3.54546 -2.59166 -0 -0 -3.16103 -0.45494 0 0 -2.20248 0 0 0.05134 0.04117 0 3.16107 0.20791 0 -0.93687 -0.3589 0.45522 -1.16513
PHE_150 -3.66847 0.34258 2.97897 -0.99765 0.07299 0.38152 1.80231 -1.7922 -0 -0 -1.06325 0.0071 0 0 0 0 0 -0.03238 0.11896 0 1.81784 -0.37521 0 1.0402 0.08575 0.19397 0.91305
ALA_151 -4.48189 0.42673 3.83937 -0.02352 0 0 2.18832 -2.24954 -0 -0 -1.61322 -0.37199 0 0 -1.19692 0 0 -0.05304 0 0 0 -0.36306 0 1.8394 -0.17819 0.16816 -2.06939
GLU_152 -6.29372 0.62744 6.23058 -0.1887 0.02191 0.24923 3.46571 -3.10769 -0.01195 -0.08687 -3.41299 -0.5394 0 0 -1.00556 0 0 0.30683 0.00723 0 4.11599 -0.35283 0 -2.7348 -0.57895 0.48807 -2.80045
GLY_153 -3.76545 0.40858 4.16698 -5e-05 0 0 2.25177 -2.26679 -0.00128 -0.02975 -1.91688 -0.42441 0 0 0 0 0 -0.08363 0 0 0 0.27711 0 0.83697 0.26168 0.53028 0.24514
VAL_154 -5.18782 0.30258 4.15161 -0.31629 0.25539 0.07326 2.57993 -2.42496 -0 -0 -2.92396 -0.14432 0 0 0 0 0 -0.04342 0.00023 0.07995 0 -0.24699 0 1.9342 0.45196 0.32963 -1.12902
ILE_155 -5.57611 0.36426 5.08424 -0.49941 0.35903 0.10368 2.63742 -2.71409 -0 -0 -2.18184 -0.03195 0 0 0 0 0 -0.07031 0.04763 0.54425 0 -0.4577 0 0.73287 -0.05948 0.40222 -1.31527
ALA_156 -5.31929 0.3574 3.1875 -0.02274 0 0 2.10528 -2.41534 -0 -0 -1.39916 -0.37856 0 0 0 0 0 0.13593 0 0 0 -0.36445 0 1.8394 -0.27541 0.38112 -2.16831
PHE_157 -10.2322 1.50922 3.85068 -0.75329 0.02164 0.19598 3.89887 -3.31069 -0.01447 -0.10807 -3.10062 -0.08222 0 0 0 0 0 -0 0.11726 0 2.07082 -0.22779 0 1.0402 -0.08003 0.43555 -4.76915
LEU_158 -6.01241 0.8329 5.31083 -0.70079 0.23864 0.27938 2.99965 -2.87015 -0 -0 -1.98083 0.12463 0 0 0 0 0 -0.05049 0.00495 0.99212 0 -0.22888 0 0.18072 0.09365 0.56896 -0.21712
ILE_159 -5.40312 0.45121 3.15383 -0.60041 0.37753 0.18861 1.55654 -1.99777 -0 -0 -1.55555 -0.08442 0 0 0 0 0 -0.17451 0.03354 1.33167 0 0.40436 0 0.73287 -0.14544 0.57439 -1.15667
LEU_160 -9.14686 1.98549 3.39942 -0.48775 0.19746 0.10821 3.20174 -2.80425 -1e-05 -3e-05 -0.15997 0.16303 0 0 0 0 0 -0.04928 0.32658 0.51253 0 -0.25005 0 0.18072 0.11366 0.81665 -1.89272
ALA_161 -5.4263 0.76961 1.69239 -0.02774 0.00586 0 1.71392 -1.91312 -0.01121 -0.09359 -0.78805 -0.38363 0 0 0 0 0 -0.04399 0 0 0 -0.02496 0 1.8394 -0.14285 0.89426 -1.94001
LYS_162 -6.05934 0.66255 7.20323 -0.76144 0.30181 0.58053 3.66313 -2.9973 -0.01447 -0.10807 -4.51157 0.68214 0 0 -0.4655 -0.88437 0 0.16585 0.04861 2.84913 0 0.15532 0 -1.5107 -0.41966 1.22122 -0.19889
PRO_163 -3.96129 0.59599 3.31208 -0.17001 0.00024 0.11765 1.47093 -1.33982 -0 -0 -2.39186 0.19303 0 0 -0.4655 0 0 -0.02084 0.05295 0.61458 0 -1.06682 0 -2.4119 -0.35435 1.04708 -4.77785
LYS_164 -5.06947 0.28747 5.39189 -0.29352 0.02842 0.12334 2.0338 -2.19019 -0.01362 -0.08109 -3.73228 0.07507 0 0 -1.53636 0 0 0.00893 0.3925 1.96839 0 -0.04612 0 -1.5107 -0.40717 0.46119 -4.10954
GLU_165 -4.48886 0.42299 4.51236 -0.37736 0.08598 0.70303 2.37676 -1.97484 -0.01645 -0.07478 -2.32315 -0.57555 0 0 0 -0.88437 0 0.14014 0.03436 0 3.09058 -0.01255 0 -2.7348 -0.26807 0.34748 -2.01711
THR_166 -1.87658 0.09803 2.22873 -0.12285 0.07 0.06181 0.90871 -1.0728 -0.02318 -0.17415 -0.54664 -1.19536 0 0 -0.56693 0 0 0.00796 0.01278 0.08351 0 -0.01735 2.27067 -1.0874 -0.26479 0.2211 -0.98474
PHE_167 -4.21205 0.65549 2.22874 -0.9151 0.16114 0.43944 0.98899 -1.32041 -0.00857 -0.10003 -0.89515 -0.69784 0 0 0 0 0 -0.06442 0.00067 0 3.08316 -0.00155 0 1.0402 -0.4049 0.29575 0.27357
LEU_168 -4.47204 0.33348 2.57176 -0.50897 0.24725 0.13966 1.18496 -1.45077 -0 -0 -0.57743 0.05928 0 0 0 0 0 0.02187 0.02697 0.60599 0 -0.01932 0 0.18072 -0.07449 0.47757 -1.25351
GLN_169 -4.40393 0.3389 4.11886 -0.47204 0.055 0.41255 2.05565 -1.79757 -0.00857 -0.10003 -2.38387 -0.29137 0 0 -0.56693 -2.06789 0 0.05332 0.52224 0 2.4821 -0.04461 0 -0.18838 -0.01732 0.62685 -1.67705
SER_170 -2.46147 0.34 2.9171 -0.03605 0.00745 0.06895 1.29416 -1.23934 -0 -0 -1.05768 -0.60893 0 0 0 0 0 -0.08088 0.00236 0.07038 0 -0.04433 0.60078 -0.77834 1.24035 0.93411 1.16863
PRO_171 -2.83601 0.59772 1.7868 -0.21023 0.00999 0.15288 0.45059 -0.72504 -0 -0 0.70951 -0.03964 0 0 0 0 0 0.18594 0.03071 0.30959 0 -0.73302 0 -2.4119 1.28841 1.16362 -0.27007
PRO_172 -4.28913 0.23811 2.23177 -0.12441 0.01193 0.07662 1.05979 -1.20084 -0.01975 -0.13014 -0.85177 0.6805 0 0 0 0 0 0.01732 0.00418 0.14337 0 0.37043 0 -2.4119 0.08627 0.69046 -3.41719
ILE_173 -8.25505 1.12699 3.35667 -0.6805 0.61728 0.1534 3.00676 -2.84538 -0 -0 -1.50983 0.45731 0 0 0 0 0 -0.04235 0.34108 0.61085 0 -0.50326 0 0.73287 0.26513 0.43381 -2.73421
ARG_174 -7.61927 0.44357 6.8329 -0.88575 0.37634 0.67307 2.82454 -3.20842 -0.00672 -0.09914 -1.92425 0.00289 0 0 0 0 0 -0.05229 0.12198 2.85653 0 -0.15045 0 -1.2888 -0.12466 0.46635 -0.76159
GLU_175 -5.01068 0.39858 5.11882 -0.21848 0.03754 0.31417 1.11193 -2.36168 -0.01975 -0.13014 -0.02095 -0.60191 0 0 0 0 0 0.16637 0.01085 0 3.02578 -0.20532 0 -2.7348 -0.44607 0.31012 -1.25565
ALA_176 -5.30406 0.57892 3.61406 -0.02171 0 0 2.69741 -2.5518 -0 -0 -1.55121 -0.35573 0 0 -0.77495 0 0 0.11543 0 0 0 -0.23811 0 1.8394 -0.47986 0.39261 -2.0396
VAL_177 -6.50144 0.59203 4.37905 -0.32406 0.28251 0.07454 1.88007 -2.62765 -0.01633 -0.07351 -0.70407 -0.1788 0 0 0 0 0 -0.06763 0.00044 0.14507 0 -0.29074 0 1.9342 -0.29195 0.49832 -1.28993
ASN_178 -5.0031 0.23268 6.05809 -0.16412 0.00323 0.23407 2.74486 -2.81055 -1e-05 -0.00022 -2.52074 -0.42992 0 0 0 -2.06789 0 -0.11615 0.00985 0 2.35762 0.01162 0 -0.93687 -0.0734 0.53247 -1.9385
TYR_179 -3.52439 0.16237 2.79064 -0.84288 0.0598 0.14274 0.41712 -1.53927 -0.02725 -0.20276 0.36848 -0.37426 0 0 0 0 0 -0.01662 0.00792 0 1.93525 0.03937 0.00214 1.2797 -0.29883 0.42576 0.80503
THR_180 -5.05829 0.38814 4.02982 -0.17504 0.07533 0.06261 2.38058 -2.32351 -0.03443 -0.21558 -2.03076 -0.35782 0 0 0 0 0 0.03074 0.02027 0.17228 0 -0.14823 2.31362 -1.0874 -0.24729 0.31325 -1.8917
GLU_181 -3.52064 0.30462 3.67785 -0.45084 0.23294 1.41515 1.76257 -1.83695 -0.03889 -0.27865 -2.01657 -3.07062 0 0 0 0 0 -0.09943 0.03723 0 3.81842 -0.31441 0 -2.7348 -0.24062 0.38682 -2.96682
ASN_182 -4.0255 0.42764 3.81206 -0.18848 0.0314 0.28992 1.69171 -2.01688 -0.02385 -0.15982 -0.78058 -0.37079 0 0 0 0 0 -0.06777 0.02804 0 1.54677 0.09038 0 -0.93687 -0.32123 0.3236 -0.65026
THR_183 -7.35928 0.88194 5.50909 -0.1315 0.06344 0.06265 3.33996 -3.03488 -0.01907 -0.11703 -1.85197 -0.18598 0 0 0 0 0 0.06859 0.01402 0.08458 0 -0.03325 4.12989 -1.0874 -0.22057 0.21691 0.33014
SER_184 -2.18718 0.20747 3.21962 -0.03958 0.00079 0.05431 1.5957 -1.44387 -0.00402 -0.01808 -1.72052 -0.34057 0 0 0 0 0 -0.04721 2e-05 0.25796 0 -0.30815 1.7464 -0.77834 -0.56182 0.21897 -0.14809
SER_185 -3.00878 0.21159 3.45687 -0.03996 6e-05 0.06879 1.82072 -1.62599 -0.01392 -0.23376 -0.84805 -0.28532 0 0 0 0 0 0.11052 0.05373 0.39998 0 -0.18856 1.89398 -0.77834 -0.36497 0.23305 0.86166
TYR_186 -5.18427 0.53306 3.41819 -1.02601 0.07995 0.57824 2.17621 -1.98463 -0 -0 -2.11554 -0.36606 0 0 -0.85826 0 0 0.13974 0.07114 0 1.5865 -0.33906 0.00242 1.2797 -0.11053 0.3028 -1.81641
TYR_187 -6.31499 0.94435 1.26896 -0.66544 0.08522 0.35383 0.42214 -1.52633 -0.00962 -0.16189 0.88338 -0.02346 0 0 0 0 0 0.03187 0.0079 0 2.22133 -0.40514 8e-05 1.2797 -0.24758 0.76013 -1.09555
ALA_188 -4.77807 0.92444 1.36815 -0.02707 0.00524 0 1.47785 -1.6098 -0 -0 -0.14214 -0.37266 0 0 0 0 0 -0.05737 0 0 0 -0.00521 0 1.8394 -0.451 0.90405 -0.92421
THR_189 -4.40898 0.3979 3.3951 -0.20579 0.17157 0.07756 1.87303 -1.83271 -0.00819 -0.08544 -0.11358 -0.57353 0 0 0 0 0 -0.02474 0.01783 0.1171 0 0.1463 2.31102 -1.0874 -0.14678 0.53626 0.55652
SER_190 -4.08438 0.3984 3.97823 -0.03271 0.0261 0.02934 1.88701 -1.96598 -0 -0 -1.81228 -0.35619 0 0 -0.85826 0 0 0.01033 0.0005 0.78434 0 -0.15688 1.73767 -0.77834 0.05927 0.71855 -0.41526
TYR_191 -7.26485 0.90384 3.25387 -0.55393 0.04429 0.23751 2.40509 -2.31917 -0 -0 -1.03747 -0.20256 0 0 0 0 0 -0.0641 0.07384 0 2.90913 0.0844 0.00855 1.2797 -0.18831 0.81685 0.3867
LEU_192 -4.56253 0.38541 3.5731 -0.48452 0.20781 0.11328 2.24336 -1.90213 -0 -0 -0.78609 0.21194 0 0 -0.42608 0 0 -0.0361 0.04315 0.2831 0 -0.31244 0 0.18072 -0.27822 0.48617 -1.06008
GLU_193 -5.90307 0.79571 4.0857 -0.44309 0.14993 1.35567 1.69907 -2.18893 -0.02455 -0.18699 -1.72189 -3.03003 0 0 0 -0.44594 0 -0.12267 0.04347 0 3.69091 -0.29534 0 -2.7348 -0.50408 0.74851 -5.0324
TYR_194 -7.86977 0.98013 2.76353 -0.91338 0.06821 0.54379 1.59623 -2.10837 -0.00958 -0.09906 -0.60372 -0.28811 0 0 0 0 0 0.00047 0.07113 0 1.53852 -0.26215 7e-05 1.2797 -0.41499 1.07934 -2.64803
GLU_195 -4.9244 0.48453 5.59738 -0.25764 0.03671 0.30121 2.84946 -2.52063 -0.00995 -0.03251 -5.04319 -0.19755 0 0 0 0 0 -0.03227 0.00213 0 3.15283 0.08001 0 -2.7348 -0.13992 0.76079 -2.62781
ILE_196 -7.13189 0.86041 0.9015 -0.55095 0.33654 0.15818 0.44084 -1.71643 -0.00613 -0.01893 -0.52567 0.04844 0 0 0 0 0 0.00524 0.10444 3.22455 0 -0.77249 0 0.73287 -0.25886 0.47062 -3.69773
GLU_197 -4.90653 0.8819 5.64794 -0.27508 0.04901 0.30804 2.53018 -2.5895 -0.02061 -0.14009 -2.25601 -0.26235 0 0 0 0 0 -0.02195 0.00031 0 2.97209 0.04133 0 -2.7348 -0.30092 0.46857 -0.60845
ASN_198 -4.7942 0.67822 4.35679 -0.19492 0.02384 0.34653 1.5693 -2.16176 -0.01066 -0.10758 -1.87429 -1.00117 0 0 -0.54653 0 0 -0.03002 0.24313 0 1.91179 -1.02284 0 -0.93687 -0.5722 0.38316 -3.74028
PHE_199 -5.68247 0.67605 2.47936 -0.87224 0.10161 0.13694 1.19114 -1.85831 -0.00613 -0.01893 0.65199 -0.53123 0 0 0 0 0 -0.10495 0.04716 0 1.90379 0.19644 0 1.0402 -0.56951 0.31321 -0.90588
GLY_200 -2.20197 0.09946 2.45075 -7e-05 0 0 0.70459 -1.2323 -0.00914 -0.08982 -0.52285 -0.38728 0 0 -0.45325 0 0 -0.16182 0 0 0 -1.51226 0 0.83697 -0.47718 0.22408 -2.73207
ALA_201 -4.86762 0.66132 3.58429 -0.02348 0 0 2.55768 -2.33719 -0 -0 -2.29199 -0.21558 0 0 0 0 0 0.04056 0 0 0 0.11966 0 1.8394 -0.35075 0.2687 -1.01499
GLN_202 -4.65135 0.2692 3.93216 -0.77134 0.36846 1.11061 0.76105 -1.94694 -0.03183 -0.19732 -0.79171 -2.36984 0 0 0 0 0 -0.0538 0.00855 0 3.04704 -0.09325 0 -0.18838 -0.11429 0.40909 -1.30391
HIS_203 -6.58393 0.76416 5.21841 -0.45836 0.01758 0.55902 1.19744 -2.71888 -0 -0 -1.01446 -0.15261 0 0 -0.54653 0 0 -0.06153 0.07737 0 1.63858 -0.28132 0 -0.45461 -0.49919 0.34691 -2.95196
SER_204 -4.6089 0.99368 4.3662 -0.03757 0 0.06507 1.73843 -2.21264 -0.00914 -0.08982 -2.27643 -0.08227 0 0 0 0 0 0.04584 0.00241 0.32502 0 -0.26193 1.75664 -0.77834 -0.59895 0.49768 -1.16501
THR_205 -6.14992 0.38772 5.12246 -0.11623 0.03108 0.08826 2.97832 -2.52502 -0.01028 -0.03482 -2.16626 -0.5976 0 0 0 -0.62638 0 0.01562 0.00343 0.20755 0 -0.23424 2.42952 -1.0874 -0.47476 0.57443 -2.18451
THR_206 -4.46596 0.35832 3.11463 -0.13636 0.05758 0.10247 1.80632 -1.6386 -0.0199 -0.0958 -3.63683 0.22309 0 0 -0.71102 -0.59091 0 0.19581 0.00159 2.0132 0 -0.15837 4.15294 -1.0874 -0.16225 0.50332 -0.17413
LEU_207 -8.28854 1.08275 4.09101 -0.51494 0.20632 0.14561 2.40234 -2.57838 -0.01176 -0.03924 -3.01503 0.01006 0 0 0 0 0 0.29591 0.84644 1.5755 0 -0.04766 0 0.18072 8e-05 1.0145 -2.64431
PHE_208 -9.00982 1.52965 1.71599 -0.49376 0.22401 0.21832 2.44974 -2.0828 -0.01151 -0.04933 -1.88111 -0.02058 0 0 0 0 0 0.02829 1e-05 0 3.61765 -0.17393 0 1.0402 -0.13948 1.23818 -1.80029
LYS_209 -5.69065 0.39619 4.07413 -0.34512 0.03448 0.1664 1.81589 -2.03519 -0.00148 -0.00442 -2.96624 0.35676 0 0 0 0 0 0.06133 0.0154 2.51472 0 -0.04559 0 -1.5107 -0.26273 0.80557 -2.62125
ILE_210 -7.97327 1.05241 0.74441 -0.49483 0.38536 0.09715 1.10586 -1.81738 -0.01959 -0.06845 -0.07696 -0.21397 0 0 0 0 0 0.03061 0.0173 0.7764 0 -0.44351 0 0.73287 -0.03424 0.72833 -5.4715
ASP_211 -6.05028 0.53638 6.76306 -0.10867 0.00645 0.32031 2.88139 -3.1414 -0.01959 -0.06845 -2.15087 -1.43012 0 0 -0.81975 0 0 -0.01638 0.09846 0 2.31823 -0.14799 0 -2.3716 0.19351 0.80687 -2.40043
ASN_212 -2.31965 0.22803 2.50789 -0.18065 0.02513 0.27504 1.18446 -1.21025 -0 -0 -1.83361 -0.38447 0 0 -0.81975 0 0 -0.09906 0.00299 0 1.54207 0.06423 0 -0.93687 0.01477 0.46454 -1.47515
ASN_213 -2.81306 0.31207 3.07034 -0.38946 0.20928 0.75451 1.12064 -1.45633 -0 -0 -0.3476 -1.35777 0 0 0 -0.43146 0 0.02139 0.04417 0 2.0268 -0.60804 0 -0.93687 -0.07256 0.28828 -0.56567
THR_214 -6.39058 0.59265 4.12653 -0.15651 0.05401 0.05488 2.80295 -2.38124 -0 -0 -2.27306 -0.44388 0 0 0 -0.43146 0 0.13212 0.01265 0.2238 0 -0.09436 2.40796 -1.0874 0.06448 0.39881 -2.38764
PHE_215 -6.90666 0.63882 0.98303 -1.10286 0.27095 0.79008 0.90357 -1.64404 -0 -0 -0.54831 -0.14003 0 0 0 0 0 0.03694 0.29832 0 1.6139 -0.46896 0 1.0402 -0.02673 0.5343 -3.72746
VAL_216 -7.76455 1.36341 1.29153 -0.29804 0.25822 0.05748 1.57557 -1.90895 -0.00839 -0.04648 -1.36161 -0.57787 0 0 0 0 0 0.10194 0.09344 0.27175 0 -0.28361 0 1.9342 -0.33918 0.80302 -4.83809
ARG_217 -9.25804 1.00769 7.14484 -0.64823 0.1046 0.47194 2.74227 -3.06113 -0.00038 -0.0057 -1.48522 0.17569 0 0 -0.90559 -0.62638 0 0.01088 0.53525 2.47336 0 -0.20953 0 -1.2888 -0.22652 1.36746 -1.68155
LEU_218 -4.17214 1.19115 2.13195 -0.69506 0.3591 0.25514 0.62002 -1.33085 -0 -0 -0.02249 0.04193 0 0 0 0 0 -0.01122 0.30494 2.04077 0 -0.13285 0 0.18072 -0.28443 1.3895 1.86618
ASP_219 -4.81119 0.42596 5.5097 -0.11128 0.00536 0.3332 2.40545 -2.29931 -0.00574 -0.07806 -4.744 -0.3787 0 0 -1.13472 -0.59091 0 -0.05304 0.04189 0 2.45533 -0.27345 0 -2.3716 -0.65464 0.72947 -5.60028
ARG_220 -8.79311 1.21039 8.29169 -0.89081 0.29237 0.64148 3.51772 -3.67624 -0.01731 -0.1448 -2.26717 -0.13125 0 0 -0.42369 0 0 0.28794 0.01549 2.37412 0 0.01552 0 -1.2888 0.28575 1.37634 0.67564
PRO_221 -3.35436 0.63583 2.01349 -0.07316 0 0.04477 0.75964 -0.83552 -0 -0 0.2351 0.55973 0 0 0 0 0 -0.24505 0.04694 0.22039 0 -0.91465 0 -2.4119 0.97374 1.68563 -0.65937
HIS_222 -8.86298 1.4971 5.34826 -0.73086 0.04256 0.86721 1.90775 -2.84419 -0.00025 -0.00182 -1.57942 -2.92432 0 0 0 0 0 -0.03231 0.65045 0 1.77017 -0.08389 0 -0.45461 0.08599 1.25747 -4.08767
THR_223 -7.04186 1.05753 6.03057 -0.12485 0.06733 0.06458 3.43238 -3.14019 -0.00053 -0.00774 -3.941 -0.34153 0 0 -0.90559 0 0 -0.02256 0.06668 0.08661 0 -0.69735 4.23458 -1.0874 5.4481 2.81454 5.99226
PRO_224 -6.58866 1.50329 4.23473 -0.08683 5e-05 0.05357 2.1566 -1.98075 -0 -0 -0.78681 0.74326 0 0 0 0 0 -0.11747 0.02295 0.5615 0 -0.3301 0 -2.4119 5.43147 2.46376 4.86866
GLN_225 -4.75189 0.38746 4.46881 -0.7059 0.30794 1.06678 1.87841 -2.16854 -0.02132 -0.13738 -1.66945 -2.20888 0 0 -0.9167 0 0 0.04864 0.04968 0 2.96706 -0.01821 0 -0.18838 -0.28465 0.48495 -1.41158
PHE_226 -10.6095 2.11769 3.99776 -1.00757 0.09376 0.46138 3.05798 -3.21716 -0 -0 -2.77221 0.1383 0 0 0 0 0 0.02897 0.06031 0 2.85747 -0.04898 0 1.0402 0.22596 0.46895 -3.10673
LEU_227 -10.1728 2.40243 4.00165 -0.77871 0.52828 0.2993 3.26681 -3.17662 -0 -0 -1.36727 0.13222 0 0 0 0 0 -0.05851 0.2925 0.85579 0 -0.17626 0 0.18072 0.25028 1.30444 -2.21572
PHE_228 -5.72608 0.5753 4.14899 -0.6455 0.07383 0.32342 2.11458 -2.32695 -0.02049 -0.15523 -1.04995 -0.01089 0 0 0 0 0 0.13213 0.00489 0 2.30832 0.00716 0 1.0402 -0.12109 1.38029 2.05294
GLN_229 -6.02264 0.42998 6.75072 -0.26152 0.02556 0.20487 3.96945 -3.16523 -0.00926 -0.07658 -4.69827 -0.47946 0 0 -0.9167 -0.87609 0 0.18585 0.06684 0 3.35815 -0.0998 0 -0.18838 -0.18927 0.7598 -1.23198
LEU_230 -9.58508 1.44245 4.73829 -0.48822 0.26092 0.11728 3.04092 -3.19933 -0 -0 -1.92015 0.21185 0 0 0 0 0 0.0948 0.01474 0.2984 0 -0.30449 0 0.18072 -0.25881 0.69492 -4.6608
ASN_231 -5.72516 0.52712 5.71349 -0.2946 0.0057 0.56593 2.58551 -2.85754 -0.02049 -0.15523 -2.08738 -0.16896 0 0 0 0 0 0.07025 0.03813 0 2.4014 0.57197 0 -0.93687 0.17542 0.46498 0.87368
ASP_232 -4.49145 0.24369 5.85307 -0.11244 0.02095 0.34843 2.41096 -2.71113 -0 -0 -2.15472 -0.21719 0 0 0 0 0 0.0192 0.02704 0 1.75138 0.08523 0 -2.3716 0.18198 0.24482 -0.87178
THR_233 -6.07596 0.53586 6.4604 -0.20569 0.13304 0.07436 3.33176 -3.17576 -0 -0 -3.49262 -0.09716 0 0 0 0 0 0.08464 0.00239 0.09886 0 0.02833 2.33139 -1.0874 -0.16336 0.27492 -0.94201
ILE_234 -9.25789 0.9817 3.97603 -0.50658 0.41416 0.10087 3.00567 -3.02027 -0 -0 -2.56502 0.13226 0 0 0 0 0 -0.00517 0.11457 0.51292 0 -0.39539 0 0.73287 0.06909 0.54898 -5.1612
HIS_D_235 -5.71081 0.43465 5.96497 -0.77928 0.02716 0.82436 2.84027 -2.90874 -0.01194 -0.11332 -2.76836 -0.31392 0 0 0 -0.81125 0 -0.0126 0.02636 0 1.54546 -0.20736 0 -0.45461 0.14453 0.4975 -1.78691
LEU_236 -6.04268 0.31746 5.45714 -0.49552 0.26484 0.12101 2.2198 -2.80999 -0.01311 -0.13647 -1.18551 0.24165 0 0 0 0 0 0.08744 0.02666 0.28511 0 -0.29532 0 0.18072 -0.10382 0.36233 -1.51825
HIS_D_237 -6.77953 0.40675 6.85346 -0.36739 0.0271 0.33898 3.81858 -3.44079 -0.0148 -0.06619 -3.65001 -0.49268 0 0 -0.5546 0 0 -0.02625 0.04525 0 3.31666 0.00338 0 -0.45461 -0.26332 0.63077 -0.66924
GLN_238 -8.77278 0.6522 8.73988 -0.24978 0.04541 0.1975 3.73816 -4.29983 -0.02231 -0.23275 -3.28885 -0.45951 0 0 0 -0.44594 0 0.00246 0.10396 0 2.70304 -0.15178 0 -0.18838 -0.23001 0.88495 -1.27437
GLN_239 -5.30555 0.41594 4.5069 -0.28834 0.04715 0.21453 1.78967 -2.35845 -0.01311 -0.13647 -2.12414 -0.44722 0 0 0 -0.81125 0 -0.10653 0.04037 0 3.0466 -0.1007 0 -0.18838 -0.31323 1.09337 -1.03884
LEU_240 -2.97989 0.26446 3.36859 -0.48094 0.22923 0.11409 1.48632 -1.60355 -0 -0 -0.65176 0.14571 0 0 0 0 0 -0.05413 0.02369 0.51314 0 -0.24281 0 0.18072 -0.00476 0.7043 1.0124
SER_241 -2.3713 0.1256 2.78535 -0.02491 0.00024 0.02402 1.19732 -1.25158 -0.02132 -0.1105 -1.33609 -0.0947 0 0 0 0 0 -0.05138 0.00674 0.44524 0 0.21738 0.60049 -0.77834 0.27509 0.2285 -0.13414
ASN_242 -6.11775 0.64688 6.93835 -0.35179 0.05571 0.61422 4.21247 -3.34994 -0.03611 -0.1767 -2.77289 -0.23674 0 0 -1.3407 0 0 0.03263 0.00277 0 2.58195 -0.78341 0 -0.93687 0.80659 0.44519 0.23386
THR_243 -2.32258 0.09458 1.79787 -0.13433 0.08963 0.0759 0.40444 -1.13541 -0 -0 0.19245 -1.11243 0 0 0 0 0 -0.03962 1e-05 0.01694 0 -0.08666 2.26397 -1.0874 0.63359 0.55126 0.20222
THR_244 -2.25004 0.19184 2.59258 -0.12991 0.08138 0.0793 1.28804 -1.28539 -0.05607 -0.28909 0.09449 -1.1168 0 0 -0.40257 0 0 0.02805 0.08022 0.0218 0 -0.42971 2.25131 -1.0874 -0.27415 0.39585 -0.21625
GLY_245 -2.54786 0.11827 2.68691 -6e-05 0 0 0.98459 -1.37068 -0.01678 -0.11057 -0.49284 -0.31625 0 0 0 0 0 -0.15136 0 0 0 -1.53956 0 0.83697 -0.20327 0.72252 -1.39997
ARG_246 -4.89787 0.45545 3.68305 -0.55979 0.11402 0.33721 1.24475 -1.81141 -0.06371 -0.35608 -0.50246 0.46714 0 0 -0.93813 0 0 -0.01263 0.1215 1.90101 0 0.04243 0 -1.2888 0.02371 0.69449 -1.3461
LEU_247 -8.62812 1.17728 2.11268 -0.63186 0.22993 0.17445 1.16878 -2.06533 -0.00064 -0.00223 -0.09243 0.29981 0 0 0 0 0 0.19586 0.12765 0.59374 0 -0.3835 0 0.18072 -0.03787 0.45572 -5.12536
ILE_248 -3.70099 0.19853 2.28467 -0.45861 0.26903 0.09653 0.59908 -1.29389 -0.01735 -0.14467 -0.54367 -0.10398 0 0 -0.5546 0 0 -0.04013 7e-05 0.33655 0 -0.75897 0 0.73287 -0.25748 0.5807 -2.77632
TRP_249 -7.85537 0.72689 1.91715 -0.84322 0.01584 0.27559 1.51247 -1.87675 -0.00064 -0.00223 -1.23197 -0.10799 0 0 -0.42608 0 0 0.05807 0.02461 0 1.3744 -0.34638 0 1.6906 -0.36054 0.48688 -4.96866
THR_250 -2.47051 0.2322 1.98823 -0.19192 0.15917 0.08279 0.86127 -1.11255 -0.0137 -0.13431 0.03779 -0.46867 0 0 0 0 0 -0.03588 0.00123 0.21766 0 0.31617 2.30275 -1.0874 0.47301 0.34003 1.49736
LEU_251 -5.56838 0.27168 1.60647 -0.4988 0.23163 0.13349 0.36445 -1.52245 -0 -0 -0.09777 0.04069 0 0 0 0 0 0.01938 0.11971 0.69183 0 -0.0855 0 0.18072 0.7688 0.59964 -2.74443
ASP_252 -4.70979 0.70462 6.43236 -0.21281 0.13853 0.67588 3.52986 -2.86641 -0.01359 -0.10932 -3.7621 -1.65265 0 0 -0.59416 -0.97176 0 -0.07649 0.00742 0 2.37515 -0.56198 0 -2.3716 0.04547 0.63942 -3.35397
ALA_253 -1.97645 0.15081 2.79992 -0.02571 0.00107 0 1.06925 -1.38625 -0 -0 0.17163 -0.40566 0 0 0 0 0 -0.12814 0 0 0 -0.16537 0 1.8394 -0.20736 0.25034 1.98748
ASN_254 -2.93607 0.33251 4.08108 -0.23579 0.04378 0.3385 1.3675 -1.8481 -0 -0 -2.9706 -0.39344 0 0 -0.59416 -0.97176 0 0.02514 0.06753 0 2.69176 -0.45862 0 -0.93687 -0.47746 0.25499 -2.62009
ILE_255 -4.82653 0.43904 3.12164 -0.4752 0.36209 0.10112 1.85529 -1.9975 -0.01359 -0.10932 -0.60917 0.27081 0 0 0 0 0 -0.06274 0.08065 0.41933 0 -0.49517 0 0.73287 -0.66595 0.32708 -1.54526
ASN_256 -1.82373 0.09478 1.80798 -0.20538 0.02098 0.3366 0.24144 -0.99729 -0 -0 0.25929 -0.81348 0 0 0 0 0 0.03742 0.00299 0 2.17998 -0.5373 0 -0.93687 0.26428 0.3989 0.3306
ALA_257 -3.64798 0.52903 0.06563 -0.02588 7e-05 0 0.74078 -1.05779 -0.00838 -0.09727 -1.09439 -0.22533 0 0 0 0 0 0.00514 0 0 0 -0.07886 0 1.8394 0.10722 0.41894 -2.52968
ASP_258 -2.95187 0.2089 3.21085 -0.32314 0.0704 1.07843 1.28535 -1.57861 -0.00926 -0.07658 -1.81789 -2.4423 0 0 0 -0.87609 0 0.00081 0.26757 0 5.19228 -0.70861 0 -2.3716 -0.54103 0.40865 -1.97374
ILE_259 -5.65925 1.09945 -0.158 -0.51391 0.45497 0.1035 0.59109 -1.19846 -0.00838 -0.09727 -0.31419 0.1283 0 0 0 0 0 0.59457 0.03383 0.54935 0 0.09456 0 0.73287 0.17213 0.85133 -2.54352
GLY_260 -2.91317 0.2579 2.82243 -0.00013 0 0 1.54897 -1.52547 -0.00053 -0.00774 -1.03447 -0.18458 0 0 0 0 0 0.4746 0 0 0 -1.25874 0 0.83697 0.49834 1.41255 0.92692
GLU_261 -5.96296 0.68488 4.6043 -0.44852 0.05397 0.89088 2.38805 -2.32023 -0.02132 -0.13738 -1.63926 -0.46376 0 0 0 0 0 -0.03523 0.16951 0 3.6938 -0.32728 0 -2.7348 -0.13095 1.11395 -0.62237
TRP_262 -8.99045 0.88019 4.45105 -1.49532 0.16137 0.75225 2.58777 -3.10727 -0.00497 -0.04553 -0.89847 -0.31572 0 0 0 0 0 0.01455 0.26354 0 1.86406 -0.20691 0 1.6906 -0.4269 0.74626 -2.07989
ALA_263 -4.44022 0.38846 3.68705 -0.02136 0 0 1.98579 -2.27113 -0 -0 -1.30242 -0.37353 0 0 0 0 0 0.02737 0 0 0 -0.16931 0 1.8394 -0.21204 0.53058 -0.33138
PHE_264 -6.25245 0.54644 4.86079 -0.91136 0.05028 0.27107 2.30989 -2.58092 -0 -0 -1.46063 -0.08481 0 0 0 0 0 0.00388 0.09903 0 1.83305 -0.41413 0 1.0402 -0.09151 0.23774 -0.54343
TRP_265 -12.7605 1.66446 6.38246 -0.732 0.18209 0.39182 3.51352 -4.09915 -0 -0 -2.84289 -0.36599 0 0 0 0 0 -0.03594 0.00013 0 2.72287 0.11544 0 1.6906 -0.1171 0.46608 -3.82406
GLU_266 -4.46075 0.22565 5.23429 -0.54757 0.0763 0.9679 1.85013 -2.39303 -0.00096 -0.02025 -1.91875 -0.71371 0 0 0 0 0 -0.02108 0.01631 0 3.42317 -0.15506 0 -2.7348 -0.30701 0.56918 -0.91005
ASN_267 -3.21697 0.11179 3.81896 -0.17842 0.03326 0.26673 1.47285 -1.79025 -0.00401 -0.02528 -0.84858 -0.31944 0 0 0 0 0 -0.04111 0.00013 0 1.42901 0.20545 0 -0.93687 -0.15286 0.35846 0.18285
LYS_268 -4.95101 0.52825 3.93433 -0.53841 0.16852 0.35518 1.3727 -1.80532 -0 -0 -0.89578 -0.03334 0 0 0 0 0 -0.06026 0.01578 1.85008 0 -0.02817 0 -1.5107 -0.23801 0.38811 -1.44804
LYS_269 -2.26239 0.16586 2.9258 -0.33408 0.06275 0.21579 1.09517 -1.33285 -0.01143 -0.03775 -1.16602 -0.36586 0 0 0 0 0 -0.10258 0.02331 1.54979 0 -0.15214 0 -1.5107 -0.38624 0.40537 -1.21821
ILE_270 -5.70429 0.71658 2.6525 -0.47623 0.38641 0.10784 1.36773 -1.67518 -0 -0 -1.30169 0.01116 0 0 0 0 0 0.0759 0.03012 0.41227 0 -0.75038 0 0.73287 -0.44476 0.33988 -3.51928
SER_271 -2.96047 0.54409 2.84053 -0.03341 0.00108 0.05767 1.0284 -1.37488 -0.01143 -0.03775 -0.31983 -0.93177 0 0 -0.60979 -0.20445 0 0.04078 0.03353 0.73545 0 0.16653 0.78968 -0.77834 -0.55778 1.03079 -0.55137
PRO_272 -4.93719 0.89021 2.62461 -0.08752 4e-05 0.05466 1.94814 -1.43395 -0 -0 -1.48191 0.69439 0 0 0 0 0 -0.1255 0.01044 0.51082 0 -0.31393 0 -2.4119 -0.51911 0.99618 -3.58152
ASN_273 -3.95645 0.43839 3.96338 -0.16484 0.0283 0.238 1.54309 -1.93657 -0.0129 -0.06786 -0.99055 -0.70387 0 0 -0.60979 -0.20445 0 0.41936 0.00031 0 2.18203 -0.4413 0 -0.93687 3.49485 0.53416 2.81642
ASN_274 -2.23395 0.27678 2.09458 -0.19189 0.02807 0.30127 0.84371 -1.0974 -0 -0 -0.14698 -0.33804 0 0 0 0 0 -0.03959 0.04486 0 1.72791 -0.04856 0 -0.93687 3.50943 0.4755 4.26885
TYR_275 -6.48345 0.78194 3.19128 -0.65125 0.14261 0.34476 1.77814 -1.91894 -0.00955 -0.08992 -1.86599 -0.27506 0 0 0 0 0 -0.04289 0.12399 0 2.49409 -0.23046 0.00048 1.2797 -0.51124 0.25066 -1.6911
VAL_276 -4.98607 0.37535 2.59156 -0.27631 0.18637 0.05566 1.0552 -1.72736 -0.0129 -0.06786 -0.27058 -0.12461 0 0 0 0 0 -0.052 0.02198 0.20411 0 -0.60933 0 1.9342 -0.49578 0.22719 -1.97116
GLU_277 -3.7597 0.53119 4.28819 -0.27984 0.04063 0.32485 2.12543 -1.84938 -0.02051 -0.14948 -1.91786 -0.24154 0 0 0 0 0 -0.01984 0.03032 0 2.76903 -0.0759 0 -2.7348 -0.42796 0.3228 -1.04437
LYS_278 -3.576 0.56352 3.04431 -0.42781 0.06591 0.23797 1.59259 -1.48805 -0.01542 -0.07243 -0.58577 0.06553 0 0 0 0 0 -0.1699 0.00356 1.26777 0 -0.03054 0 -1.5107 -0.13062 0.4423 -0.72377
SER_279 -3.77106 0.4908 5.03483 -0.02839 0 0.0472 2.4255 -2.16367 -0 -0 -2.2011 -1.11239 0 0 0 0 0 -0.09431 0.01936 0.17275 0 -0.13358 0.60026 -0.77834 -0.25572 0.4554 -1.29246
CYS_280 -6.88905 1.06122 4.84879 -0.07583 0.00012 0.04291 2.96338 -2.53448 -0 -0 -3.65428 -0.00416 0 0 0 0 0 -0.08116 0.00335 0.49489 0 0.28492 0 3.6196 -0.526 0.45764 0.01185
LEU_281 -6.29462 0.72019 4.45926 -0.49007 0.23526 0.1144 2.90893 -2.47357 -0 -0 -1.94892 0.22116 0 0 0 0 0 -0.05864 0.08177 0.28917 0 -0.302 0 0.18072 -0.38024 0.41417 -2.32304
SER_282 -3.10163 0.30815 4.0696 -0.03785 0.00055 0.04953 1.82199 -1.89092 -0.02898 -0.16743 -1.99092 -0.37359 0 0 0 0 0 0.02412 0 0.15576 0 -0.33299 1.75025 -0.77834 -0.49626 0.37665 -0.64231
LYS_283 -5.1561 0.54569 5.59238 -0.38916 0.04355 0.18567 2.45082 -2.49877 -0 -0 -1.592 -0.02739 0 0 0 0 0 -0.02551 0.0053 2.27557 0 -0.10925 0 -1.5107 -0.04743 0.35341 0.09606
LEU_284 -5.17769 0.33421 2.76892 -0.49296 0.17064 0.11444 1.29679 -1.682 -0 -0 -0.43696 0.26209 0 0 0 0 0 -0.06297 0.07434 0.3027 0 -0.27442 0 0.18072 0.07168 0.35103 -2.19943
TYR_285 -5.25994 0.56663 3.95925 -0.70661 0.07229 0.42859 2.65584 -2.19279 -0 -0 -3.31655 -0.19219 0 0 0 0 0 0.07076 0.04676 0 2.03501 -0.14178 0.00031 1.2797 -0.11151 0.46006 -0.34618
ARG_286 -5.32109 0.61686 6.43877 -0.77294 0.15224 0.55308 3.51709 -2.83539 -0 -0 -3.4803 0.47356 0 0 0 0 0 -0.11979 0.06749 1.72824 0 -0.06304 0 -1.2888 -0.02817 0.51346 0.15128
SER_287 -3.95244 0.38091 4.58785 -0.02884 0 0.04694 1.7813 -2.11618 -0.02295 -0.26687 -1.48456 -1.00486 0 0 0 0 0 -0.03418 0.00026 0.16132 0 -0.25023 0.64772 -0.77834 -0.41683 0.31755 -2.43243
THR_288 -4.02574 0.48488 5.28253 -0.2056 0.13935 0.07608 2.88174 -2.36557 -0.00956 -0.14432 -3.77304 -0.12926 0 0 0 0 0 -0.03987 0.01171 0.13744 0 0.02645 2.27526 -1.0874 -0.33363 0.30872 -0.48982
ARG_289 -6.1771 0.50504 5.23528 -0.67531 0.07828 0.40497 2.429 -2.61653 -0.01946 -0.16131 -1.58191 0.16235 0 0 0 0 0 -0.03464 0.06758 3.1976 0 -0.09034 0 -1.2888 -0.09972 0.42722 -0.23782
GLN_290 -5.32158 0.21177 4.74934 -0.26804 0.05481 0.20762 1.66472 -2.33381 -0.01354 -0.12506 -0.93982 -0.47498 0 0 0 0 0 0.03806 0.03021 0 2.70415 -0.08156 0 -0.18838 -0.20704 0.32329 0.03015
LYS_291 -4.93066 0.34057 5.17977 -0.31169 0.03307 0.14328 2.05985 -2.38181 -0 -0 -1.95767 -0.02726 0 0 0 0 0 -0.01449 0.00969 1.87704 0 -0.10005 0 -1.5107 -0.20999 0.23044 -1.57059
THR_292 -4.29979 0.3431 4.74552 -0.20316 0.12072 0.07397 2.91271 -2.27006 -0 -4e-05 -2.56291 -0.10687 0 0 0 0 0 -0.01012 0.00232 0.12628 0 0.06781 2.3158 -1.0874 -0.10197 0.21897 0.28488
MET_293 -8.6711 1.148 6.80626 -0.41972 0.08193 0.26958 2.50241 -3.17585 -0 -0 -0.77802 -0.14825 0 0 0 0 0 -0.12123 0.10648 2.29694 0 0.11198 0 0.60916 -0.05031 0.45925 1.02752
MET_294 -4.7059 0.35592 4.37305 -0.22496 0.04495 0.09462 1.90532 -2.15753 -0 -0 -2.54798 -0.36879 0 0 0 0 0 -0.02481 0.12273 2.13413 0 0.10043 0 0.60916 -0.20528 0.44441 -0.05053
ILE_295 -3.93562 0.67923 4.03859 -0.46906 0.29434 0.09654 2.23736 -1.99697 -0.00721 -0.07075 -0.95202 0.30536 0 0 0 0 0 -0.0503 0.05099 0.36984 0 -0.33394 0 0.73287 -0.31715 0.34024 1.01234
GLU_296 -1.92519 0.21939 1.76481 -0.24077 0.05643 0.41363 0.59624 -0.84914 -0.00721 -0.07071 0.24564 -0.53393 0 0 0 0 0 0.02389 0.03305 0 2.7493 0.19074 0 -2.7348 0.01166 0.34969 0.29272
GLY_297 -2.25401 0.32706 2.96761 -5e-05 0 0 1.4334 -1.41764 -0.01836 -0.15805 -2.11348 -0.39055 0 0 0 0 0 -0.1807 0 0 0 -1.41411 0 0.83697 -0.38804 0.29593 -2.47403
ARG_298 -4.84453 0.51515 7.20917 -0.94378 0.23748 0.65841 3.30177 -3.02009 -0 -0 -4.72592 0.0017 0 0 -0.8249 -0.54645 0 0.04072 0.18888 2.44002 0 0.12064 0 -1.2888 -0.21833 0.62851 -1.07035
GLU_299 -5.42618 0.53338 6.18671 -0.20458 0.02231 0.26395 2.63538 -2.67631 -0.01845 -0.15863 -4.08707 -0.32 0 0 0 -0.40969 0 0.22011 0.02483 0 4.08868 0.09137 0 -2.7348 0.1292 0.52977 -1.31003
LEU_300 -7.05856 0.59906 4.66823 -0.68991 0.19964 0.26824 2.11116 -2.3913 -0.00015 -0.00251 -0.37154 0.11011 0 0 0 0 0 -0.02666 0.04003 0.84982 0 -0.1712 0 0.18072 -0.21402 0.36913 -1.5297
GLN_301 -4.1821 0.33144 4.5395 -0.73656 0.32683 1.08383 0.90317 -2.0403 -0.00012 -0.00064 -1.31572 -2.27195 0 0 0 -0.40969 0 -0.00443 0.0097 0 3.05851 -0.07152 0 -0.18838 -0.17371 0.45255 -0.68958
ARG_302 -7.90677 0.77614 7.79921 -0.60101 0.10522 0.33452 3.66663 -3.54491 -0.00107 -0.01853 -3.6313 0.44 0 0 -1.05809 0 0 0.0258 0.35848 2.25944 0 -0.08827 0 -1.2888 -0.05146 0.69787 -1.72691
GLU_303 -4.88233 0.26969 5.26236 -0.55706 0.09716 0.98535 2.10517 -2.24502 -0.02476 -0.22591 -1.30515 -0.74166 0 0 0 -0.54645 0 -0.06392 0.06758 0 3.69051 -0.25228 0 -2.7348 -0.17122 0.72695 -0.54579
GLU_304 -5.38162 0.31228 5.92748 -0.22682 0.03425 0.34621 1.88469 -2.33511 -0.00082 -0.0217 -3.62532 -0.56998 0 0 0 0 0 -0.01374 0.03456 0 2.96312 -0.10377 0 -2.7348 -0.57486 0.48873 -3.59723
SER_305 -3.42454 0.44091 4.22969 -0.03249 0.00105 0.05694 2.47974 -1.97771 -0.02187 -0.19026 -1.5443 -0.8209 0 0 0 0 0 0.02513 0.02232 0.61166 0 0.44248 0.61511 -0.77834 -0.08075 1.01993 1.0738
PRO_306 -4.65665 0.76781 2.1012 -0.17545 0.09762 0.12202 0.46052 -0.94792 -0.0015 -0.01207 -0.28164 0.075 0 0 0 0 0 0.04607 0.0023 0.19095 0 -0.91091 0 -2.4119 0.53498 0.94166 -4.0579
THR_307 -4.87837 0.60599 3.23907 -0.21921 0.1116 0.09247 2.23425 -1.92336 -0.00729 -0.03911 -3.53186 -0.52912 0 0 -0.76397 0 0 0.10074 5e-05 0.88402 0 -0.06103 4.10643 -1.0874 0.2724 0.60778 -0.78593
GLY_308 -2.87636 0.36085 2.31627 -0.00054 0 0 0.87367 -1.15023 -0.0037 -0.05383 -1.0511 -0.15543 0 0 -0.76397 0 0 -0.11985 0 0 0 -0.99322 0 0.83697 -0.08052 1.17428 -1.6867
PRO_309 -5.1431 1.21346 3.61337 -0.1907 0.00163 0.13747 1.43237 -1.42954 -0 -0 -0.19903 0.05645 0 0 0 0 0 -0.00719 0.01062 0.59635 0 -1.04858 0 -2.4119 -0.2917 1.50129 -2.15872
PRO_310 -4.11581 1.01582 1.24439 -0.07311 0 0.04449 0.59521 -0.53996 -0 -0 0.38549 0.56551 0 0 0 0 0 -0.28806 0.05138 0.27337 0 -1.0494 0 -2.4119 0.44421 1.03432 -2.82406
GLY_311 -4.12383 0.80953 4.1709 -0.00013 0 0 2.00793 -2.01627 -0 -0 -1.88633 -0.34498 0 0 0 0 0 -0.15151 0 0 0 0.54879 0 0.83697 1.72899 0.52075 2.10082
SER_312 -5.35729 0.38095 5.40363 -0.02931 0.00014 0.04693 2.70631 -2.47601 -0.0037 -0.05383 -1.84066 -1.02997 0 0 0 0 0 -0.02425 0.00172 0.17598 0 -0.11979 0.61038 -0.77834 0.68676 0.40477 -1.29558
ILE_313 -6.44026 1.31415 3.81198 -0.48928 0.32286 0.09546 2.05207 -2.29239 -0.02415 -0.1304 -1.48529 0.01818 0 0 0 0 0 -0.01899 0.00053 0.50424 0 -0.49383 0 0.73287 -0.19517 0.70449 -2.01292
ARG_314 -6.58378 0.40546 6.80901 -1.00286 0.25534 0.64079 3.11226 -2.86603 -0 -0 -3.80314 0.25299 0 0 0 -1.54004 0 -0.04194 0.15087 3.13101 0 -0.14527 0 -1.2888 -0.11293 0.87564 -1.75144
THR_315 -5.91994 0.43043 6.09049 -0.19718 0.10098 0.06817 2.77046 -2.75043 -0 -0 -2.95116 0.06766 0 0 -0.79708 -0.72885 0 0.02539 1e-05 0.0652 0 0.05479 2.33561 -1.0874 -0.04357 0.50095 -1.96544
TRP_316 -10.9321 1.24278 5.04178 -0.82894 0.01775 0.36104 2.45268 -3.47709 -0 -0 -1.06549 -0.32072 0 0 0 0 0 -0.03581 0.10479 0 2.01065 0.04029 0 1.6906 0.35836 0.60529 -2.73416
PHE_317 -7.78138 1.03339 5.16829 -0.78436 0.05728 0.2385 2.31905 -2.8765 -0.00022 -0.0008 -1.81804 -0.06889 0 0 0 0 0 0.06508 0.00175 0 1.97026 -0.47309 0 1.0402 0.1779 0.79118 -0.94039
GLN_318 -4.86035 0.31009 4.14535 -0.63786 0.08651 0.69769 1.56559 -1.85014 -0.02415 -0.1304 -1.35767 -0.16823 0 0 0 -0.51993 0 -0.07321 0.00101 0 4.49611 -0.06719 0 -0.18838 -0.13066 0.59932 1.89349
ARG_319 -7.4255 0.90638 6.05104 -0.76173 0.18898 0.5768 2.92331 -2.79824 -0 -0 -3.33714 0.43878 0 0 -1.47671 0 0 0.05244 0.65159 3.17136 0 -0.13253 0 -1.2888 -0.23748 0.83303 -1.66442
ILE_320 -9.43997 1.7499 3.98256 -0.51439 0.60809 0.13912 3.83772 -3.00598 -0.00022 -0.0008 -0.89601 -0.19251 0 0 0 0 0 -0.03148 0.16974 0.25996 0 -0.56459 0 0.73287 -0.14642 1.68262 -1.62979
PRO_321 -2.3782 0.33398 0.72753 -0.08251 0 0.05154 0.47921 -0.49192 -0 -0 0.18437 0.69175 0 0 0 0 0 0.02088 0.02437 0.46744 0 -0.01324 0 -2.4119 -0.29344 1.41179 -1.27836
LEU_322 -4.99709 0.65033 2.26482 -0.71109 0.32279 0.20332 1.5091 -1.38299 -0 -0 -0.52549 0.26582 0 0 -0.37949 0 0 0.07509 0.03281 2.74839 0 -0.3043 0 0.18072 -0.38541 0.71841 0.28573
GLY_323 -3.97579 0.3843 2.88779 -0.00072 0 0 2.02884 -1.798 -0.00247 -0.02544 -1.12238 -0.21198 0 0 0 0 0 -0.16987 0 0 0 -1.5391 0 0.83697 0.14852 0.53995 -2.01937
TRP_324 -13.5806 2.48536 6.6203 -1.20683 0.05902 0.32862 3.6938 -4.3269 -0 -0 -2.65874 -0.67549 0 0 0 0 0 -0.02444 0.38284 0 3.08923 -0.13704 0 1.6906 -0.00568 0.69231 -3.5736
PHE_325 -11.2664 2.5518 2.42975 -0.74752 0.07288 0.13685 1.74183 -2.81501 -0 -0 -0.15932 -0.43275 0 0 0 0 0 0.27958 0.31667 0 2.53838 -0.22658 0 1.0402 -0.08308 1.52397 -3.09878
HIS_326 -8.21033 1.03623 6.71236 -0.44312 0.01872 0.26207 3.25483 -3.47811 -0 -0 -1.67569 -0.81382 0 0 0 0 0 -0.03109 0.02132 0 2.67786 -0.03735 0 -0.45461 0.03259 1.58151 0.45337
CYS_327 -4.91755 0.51021 1.65046 -0.16686 0.17963 0.08248 0.49484 -1.21522 -0 -0 -0.16501 -1.64773 0 0 0 0 0 0.05743 0.41664 0.24156 0 -0.35724 0 3.6196 0.50398 0.8365 0.12375
THR_328 -5.4023 0.58762 4.35148 -0.13189 0.04258 0.04681 2.28818 -2.42524 -0.00594 -0.02035 -1.69461 -0.34494 0 0 0 0 0 0.00653 0.20467 0.93556 0 -0.16871 2.36171 -1.0874 0.62878 0.45169 0.62423
TYR_329 -6.43506 1.03998 1.38784 -0.58974 0.03054 0.26369 0.68606 -1.51414 -0.00689 -0.10918 -0.48149 -0.11105 0 0 0 0 0 -0.02402 0.13346 0 1.97844 -0.25051 0.00126 1.2797 -0.17386 0.55328 -2.34168
GLN_330 -6.37018 0.65509 5.91108 -0.38516 0.09299 0.25971 3.27038 -2.53425 -0.03172 -0.20027 -4.42675 -0.24615 0 0 0 -1.21449 0 -0.04084 0.00494 0 2.98081 0.30701 0 -0.18838 -0.09167 0.64462 -1.60321
LYS_331 -4.82001 0.37201 4.70148 -0.62712 0.1831 0.25621 1.1108 -1.79467 -0.02082 -0.14706 -2.79125 0.71494 0 0 0 0 0 -0.04283 0.06384 2.74686 0 0.00392 0 -1.5107 -0.27458 0.59943 -1.27644
GLY_332 -3.45889 0.27569 3.24917 -0.00029 0 0 1.38793 -1.62 -0.02031 -0.09792 -0.63007 -0.16061 0 0 0 0 0 -0.04057 0 0 0 -1.20639 0 0.83697 0.14069 0.47608 -0.86852
LYS_333 -3.11282 0.27622 3.29279 -0.29012 0.03629 0.13613 1.22386 -1.43459 -0.01826 -0.10232 0.10755 -0.16523 0 0 -0.54927 0 0 0.10106 0.00395 1.81681 0 -0.13656 0 -1.5107 0.75216 0.26846 0.69542
GLN_334 -4.21027 0.28141 3.93709 -0.27934 0.02883 0.24657 1.24504 -1.8366 -0 -0 -1.52083 -0.86545 0 0 -1.46251 0 0 0.49117 0.0888 0 3.02618 0.03485 0 -0.18838 0.74761 0.44385 0.20803
HIS_335 -5.8181 0.42405 5.51128 -0.83621 0.01217 1.12356 3.07955 -2.7326 -0.00496 -0.03286 -3.57878 -0.05231 0 0 -1.55853 0 0 0.34023 0.04936 0 1.81504 -0.28534 0 -0.45461 0.60268 1.03509 -1.36126
CYS_336 -5.62591 0.65609 2.9264 -0.05169 0 0.0156 0.95303 -1.66204 -0.02031 -0.09792 -0.38285 -1.00191 0 0 0 0 0 6e-05 0.02928 0.30236 0 0.1087 0 3.6196 0.3173 0.97616 1.06195
ARG_337 -6.66152 0.48248 6.01022 -1.10337 0.41416 0.58301 2.85422 -2.83358 -0.0432 -0.26185 -3.51905 0.47201 0 0 0 0 0 0.02164 0.27508 2.61069 0 -0.05806 0 -1.2888 0.04652 0.55327 -1.44614
LEU_338 -8.29903 0.79716 1.38263 -0.60133 0.1342 0.16239 1.60147 -1.95695 -0.01865 -0.12759 -1.33498 0.19421 0 0 0 0 0 -0.07533 0.21854 0.60034 0 -0.34065 0 0.18072 -0.07335 0.58271 -6.97349
ARG_339 -5.51353 0.28306 5.34904 -0.59922 0.13274 0.30157 2.72275 -2.45455 -0.00036 -0.00095 -2.97239 0.27926 0 0 0 -1.21449 0 -0.07619 0.03998 2.6319 0 0.18092 0 -1.2888 0.13672 0.56742 -1.49512
ILE_340 -8.56468 1.90433 1.43603 -0.47081 0.52767 0.09052 1.58162 -1.97158 -0.0014 -0.00375 -1.11258 0.13709 0 0 -0.43467 0 0 -0.07695 0.05231 0.4078 0 -0.58849 0 0.73287 -0.01037 0.77456 -5.59047
ARG_341 -4.68583 0.47686 4.51102 -0.85289 0.15864 0.59553 2.80858 -2.17836 -0.01229 -0.0457 -2.73004 -0.07132 0 0 -0.43467 0 0 -0.00491 0.00653 1.71579 0 -0.22691 0 -1.2888 -0.14924 1.05159 -1.35642
GLN_342 -5.58824 0.87817 3.74816 -0.33544 0.07234 0.18602 1.79926 -1.93257 -0.00285 -0.01265 -3.33586 -0.04647 0 0 -0.93528 0 0 0.17791 0.02641 0 3.24488 0.16495 0 -0.18838 -0.08976 1.03611 -1.1333
LYS_343 -5.36493 0.7432 4.03825 -0.57661 0.13341 0.23609 2.07871 -2.00268 -0.01229 -0.0457 -3.00346 0.2831 0 0 0 0 0 0.02993 0.15096 2.25699 0 0.07261 0 -1.5107 0.05645 0.92178 -1.51491
VAL_344 -3.86903 0.33961 1.87647 -0.31475 0.20617 0.06787 0.3575 -1.28162 -0.00133 -0.00363 -0.52852 -0.4947 0 0 0 0 0 0.01905 0.00855 0.17926 0 -0.3802 0 1.9342 -0.11768 0.43802 -1.56476
GLU_345 -3.54173 0.19277 3.40427 -0.29219 0.0516 0.32766 1.47683 -1.4155 -0 -0 -1.57988 -0.29344 0 0 0 -1.61569 0 -0.04365 0.06841 0 3.19967 0.16221 0 -2.7348 -0.23546 0.20175 -2.66714
GLU_346 -1.76485 0.07963 1.60087 -0.23394 0.05051 0.39082 0.11364 -0.75171 -0.00133 -0.00363 0.00053 -0.49861 0 0 0 0 0 -0.05305 0.00443 0 2.92422 0.2726 0 -2.7348 0.13082 0.18028 -0.29356
ASN_347 -3.3246 0.1536 2.91997 -0.1757 0.01034 0.24824 1.08346 -1.35191 -0.00776 -0.04676 -0.88314 -0.3465 0 0 0 -1.03931 0 0.02899 0.00012 0 1.75053 0.09994 0 -0.93687 0.1422 0.13915 -1.53601
LEU_348 -2.77177 0.1974 0.87004 -0.47378 0.20412 0.09325 0.01827 -0.78037 -0 -0 -0.07272 0.09228 0 0 0 0 0 0.00608 0.01072 0.59176 0 -0.30257 0 0.18072 -0.11239 0.20187 -2.0471
TYR_349 -3.43493 0.18488 1.9807 -0.59866 0.06461 0.31532 0.45957 -1.2749 -0.00776 -0.04676 -0.98908 -0.2176 0 0 0 -0.57638 0 0.08935 0.01192 0 1.88572 -0.26249 0.00402 1.2797 -0.28284 0.24149 -1.17413
PHE_350 -2.67682 0.17922 1.0062 -0.63055 0.06768 0.3895 0.11691 -0.82991 -0 -0 -0.05795 0.17915 0 0 0 0 0 0.0095 0.14607 0 1.93112 -0.30717 0 1.0402 -0.30366 0.26683 0.52633
GLN_351 -1.63638 0.05537 1.67121 -0.3449 0.0523 0.20249 0.86077 -0.73831 -0 -0 -1.00365 -0.15642 0 0 0 -1.13098 0 -0.03069 0.00112 0 2.8034 0.05794 0 -0.18838 -0.23592 0.18485 0.4238
GLY_352 -1.33366 0.04811 1.75584 -0.00035 0 0 0.45023 -0.81177 -0 -0 -0.14393 -0.17477 0 0 0 0 0 -0.03359 0 0 0 -1.12681 0 0.83697 0.16723 0.07319 -0.29329
SER_353 -1.65033 0.05726 1.62905 -0.0285 0 0.06585 0.16683 -0.81343 -0 -0.00013 -0.35551 -0.5328 0 0 0 0 0 -0.02301 0.0115 0.1831 0 -0.43657 0.63826 -0.77834 -0.03112 0.06943 -1.82848
HIS_D_354 -3.51644 0.14789 3.25545 -0.38595 0.00542 0.46167 0.93375 -1.64869 -0.0027 -0.01183 -0.67448 -0.27077 0 0 0 -1.13098 0 -0.01646 0.00105 0 1.92567 -0.21716 0 -0.45461 -0.23615 0.1521 -1.68321
HIS_D_355 -5.11259 0.41565 4.86054 -0.38993 0.0052 0.48801 1.49971 -2.39025 -0 -0 -1.38218 -0.29623 0 0 0 0 0 0.09309 0.20762 0 1.89396 -0.25541 0 -0.45461 -0.0375 0.31466 -0.54026
HIS_356 -4.17663 0.38536 3.64395 -0.73521 0.01906 0.78205 1.22243 -1.79563 -0 -0 -0.48653 -1.85118 0 0 0 0 0 -0.07941 0.08082 0 1.88249 0.07693 0 -0.45461 -0.24466 0.55649 -1.17428
HIS_357 -6.49145 0.58352 6.27271 -0.66664 0.0071 0.75514 1.06449 -2.98191 -0.00039 -0.00189 -0.05804 -1.7326 0 0 0 0 0 -0.00356 0.0191 0 1.66718 -0.07982 0 -0.45461 -0.30474 0.61012 -1.79628
HIS_D_358 -5.79444 0.5672 5.12849 -0.37453 0.01718 0.48282 1.79828 -2.57742 -0.01706 -0.07057 -2.54765 -0.32706 0 0 -0.58178 0 0 0.07965 0.01495 0 1.63744 -0.35944 0 -0.45461 -0.36498 0.47751 -3.26602
HIS_D_359 -4.07067 0.25484 4.41502 -0.3614 0.03728 0.39066 2.02888 -2.16819 -0.00271 -0.01196 -0.4838 -0.45 0 0 0 0 0 0.17159 0.00098 0 2.89534 0.02319 0 -0.45461 -0.2459 0.59951 2.56805
GLY_360 -0.97709 0.01386 1.4518 -0.00014 0 0 0.55947 -0.67075 -0.01667 -0.06868 -0.6681 -0.2899 0 0 -0.54975 0 0 -0.29842 0 0 0 -1.34567 0 0.83697 -0.03306 0.72378 -1.33234
SER_361 -3.39482 0.33006 3.41383 -0.02296 0 0.05301 1.24195 -1.5822 -0.00365 -0.02146 0.23706 -0.63558 0 0 0 0 0 0.06465 0.00646 0.14587 0 -0.49964 0.60186 -0.77834 -0.23662 0.61582 -0.4647
GLY_362 -3.4754 0.36244 2.97732 -0.00023 0 0 1.3702 -1.63797 -0 -0 -0.7699 -0.25552 0 0 0 0 0 -0.0671 0 0 0 0.70592 0 0.83697 -0.15686 0.32307 0.21293
MET_363 -5.11247 0.46495 3.95231 -0.51524 0.1031 0.15168 1.50362 -1.76809 -0.03063 -0.19442 -1.02982 -0.26348 0 0 0 0 0 -0.06112 0.02322 1.06336 0 0.37125 0 0.60916 0.91315 0.49121 0.67176
ARG_364 -7.5649 0.47926 7.40611 -0.66443 0.0886 0.41238 3.00512 -3.05883 -0.03691 -0.213 -5.32683 0.43839 0 0 0 -1.94491 0 0.00876 0.03999 2.43874 0 -0.20364 0 -1.2888 0.85253 0.70536 -4.42699
VAL_365 -8.49859 1.03487 1.84484 -0.27395 0.18453 0.06007 2.13758 -2.36089 -0 -0 -2.66543 -0.38386 0 0 0 0 0 0.04387 0.0963 0.28489 0 -0.62414 0 1.9342 -0.12463 0.50951 -6.80083
TYR_366 -11.5201 1.35533 5.30947 -0.63722 0.04069 0.32564 3.83715 -3.22996 -0.04301 -0.3078 -4.45075 -0.16256 0 0 0 -0.77307 0 -0.00314 0.00107 0 2.33419 0.04286 0.00161 1.2797 -0.14779 0.42145 -6.32625
LEU_367 -9.68173 1.09236 3.14916 -0.51829 0.31776 0.14499 2.82643 -2.62751 -0.01596 -0.09423 -2.8846 0.01525 0 0 0 0 0 0.02175 0.44098 1.61358 0 -0.12988 0 0.18072 -0.07875 0.58632 -5.64164
GLY_368 -4.86776 0.39019 3.49649 -0.00119 0 0 2.23513 -2.01307 -0.01176 -0.04725 -2.86985 -0.34163 0 0 0 0 0 0.00294 0 0 0 0.48956 0 0.83697 0.56335 0.46908 -1.6688
ALA_369 -6.58832 0.93385 3.11271 -0.02366 9e-05 0 2.50516 -2.65558 -0 -0 -2.51352 -0.37052 0 0 0 0 0 0.21143 0 0 0 -0.5051 0 1.8394 0.63536 0.49063 -2.92806
ASP_370 -6.9503 0.97305 8.41291 -0.10853 0.00716 0.31802 4.17763 -3.93049 -0.00901 -0.07263 -4.89405 -1.18227 0 0 -0.80842 -0.36497 0 -0.0295 0.01489 0 2.38139 -0.37842 0 -2.3716 -0.12809 0.85687 -4.08635
HIS_D_371 -7.90418 1.06096 6.49385 -0.70351 0.05324 0.6933 2.8756 -3.49588 -0.03797 -0.24888 -3.96038 -0.12247 0 0 -0.80842 -0.36497 0 -0.05124 0.00193 0 2.42473 0.19066 0 -0.45461 -0.26626 0.86227 -3.76225
ALA_372 -4.5946 0.4515 2.83221 -0.02367 0 0 0.89445 -2.08042 -0.01415 -0.12741 0.181 -0.36548 0 0 0 0 0 -0.0725 0 0 0 -0.31077 0 1.8394 -0.4869 0.5723 -1.30504
GLY_373 -4.86773 0.25572 4.26107 -9e-05 0 0 2.29385 -2.44843 -0 -0 -1.93311 -0.36147 0 0 0 0 0 -0.07914 0 0 0 0.55891 0 0.83697 -0.10567 0.22063 -1.36849
TYR_374 -9.40115 0.58975 6.63507 -0.91635 0.04353 0.31581 3.11956 -3.8328 -0.02109 -0.18401 -2.69762 -0.25955 0 0 -0.56827 0 0 0.00048 0.03647 0 1.76798 -0.31985 0.01278 1.2797 0.31837 0.25466 -3.82653
GLU_375 -3.46329 0.10676 3.37226 -0.21775 0.03156 0.30892 1.2201 -1.77234 -0.034 -0.2497 -0.91496 -0.6224 0 0 0 0 0 0.05367 0.00125 0 3.01242 -0.32374 0 -2.7348 -0.25522 0.2052 -2.27606
LEU_376 -8.91761 1.42942 2.36189 -0.71682 0.35734 0.29894 2.07886 -2.70615 -0 -0 -1.18334 0.13152 0 0 0 0 0 0.1171 0.19449 0.84906 0 -0.22709 0 0.18072 -0.37332 0.38273 -5.74227
LYS_377 -10.6689 1.01297 11.0225 -0.6695 0.15495 0.39504 4.88737 -4.98227 -0.05994 -0.17193 -6.54282 0.25583 0 0 -0.45169 -0.61932 0 -0.03387 0.59922 3.179 0 -0.01522 0 -1.5107 -0.17922 0.72353 -3.67501
GLN_378 -5.1397 0.31424 5.38185 -0.25131 0.0365 0.18797 2.41076 -2.69227 -0.01476 -0.1408 -2.15636 -0.44522 0 0 0 0 0 0.04618 0.00568 0 2.6719 -0.00192 0 -0.18838 -0.19792 0.52036 0.34679
ALA_379 -5.15731 0.31375 2.95568 -0.02192 0 0 2.33642 -2.35789 -0 -0 -2.14541 -0.3536 0 0 0 0 0 -0.04475 0 0 0 -0.23103 0 1.8394 -0.28223 0.24037 -2.90851
ILE_380 -10.47 1.50319 2.77216 -0.51522 0.6306 0.10668 2.73006 -2.91012 -0 -0 -2.80429 -0.20228 0 0 0 0 0 -0.04321 0.00506 0.67427 0 -0.47038 0 0.73287 -0.20931 0.59551 -7.87439
ILE_381 -8.09655 0.67895 5.46311 -0.50442 0.38157 0.10121 2.65978 -2.91674 -0 -0 -2.39401 0.01958 0 0 0 0 0 -0.03033 0.00129 0.50082 0 -0.41037 0 0.73287 0.05945 0.70002 -3.05378
ALA_382 -4.53769 0.26149 4.08014 -0.02113 0 0 2.2238 -2.37132 -0.00446 -0.02992 -1.96459 -0.35811 0 0 0 0 0 0.07955 0 0 0 -0.25112 0 1.8394 -0.1375 0.30736 -0.88409
PHE_383 -9.44722 1.00399 4.8906 -0.78019 0.02904 0.18062 3.18378 -3.21673 -0 -0 -1.89853 -0.14028 0 0 0 0 0 -0.0014 0.04613 0 1.7962 -0.46406 0 1.0402 -0.13922 0.5195 -3.39757
LEU_384 -10.1549 0.6853 4.35183 -0.47905 0.21257 0.11432 3.23705 -3.22069 -0 -0 -2.59481 0.21908 0 0 0 0 0 0.11033 0.06903 0.3353 0 -0.26845 0 0.18072 -0.10922 0.72724 -6.58436
LYS_385 -5.38655 0.35318 5.7793 -0.29187 0.02232 0.11976 2.25345 -2.56262 -0 -0 -1.72496 -0.00453 0 0 0 0 0 -0.03135 0.01699 1.77553 0 0.04033 0 -1.5107 -0.31099 0.45963 -1.00308
MET_386 -3.90856 0.36371 3.32836 -0.33954 0.05727 0.11162 1.71146 -1.87209 -0 -0 -1.18252 -0.07171 0 0 0 0 0 -0.03738 0.02284 1.8189 0 -0.1787 0 0.60916 -0.29727 0.34793 0.48349
THR_387 -3.72399 0.29817 3.41233 -0.1322 0.04258 0.08283 1.85152 -1.90106 -0.01728 -0.09942 -0.80055 -1.06293 0 0 0 0 0 -0.03512 0.08126 0.01384 0 -0.18019 2.30866 -1.0874 -0.38176 0.44212 -0.8886
GLY_388 -1.87234 0.11954 2.53401 -5e-05 0 0 0.93402 -1.27122 -0.01294 -0.13277 -1.23428 -0.33098 0 0 0 0 0 -0.19608 0 0 0 -1.52691 0 0.83697 -0.37117 0.68828 -1.83592
HIS_D_389 -7.19742 0.83706 5.34324 -0.41098 0.00812 0.49618 2.23221 -2.80293 -0.0177 -0.10124 -2.09073 -0.08177 0 0 0 0 0 0.04189 0.1551 0 2.09433 -0.11319 0 -0.45461 -0.07887 0.60689 -1.53441
GLU_390 -4.60881 0.32808 5.36157 -0.38421 0.15666 0.61161 2.75905 -2.24087 -0 -0 -4.00297 -0.33343 0 0 0 -1.08955 0 0.56058 0.05834 0 3.36815 0.15392 0 -2.7348 1.12801 1.17454 0.26588
PRO_391 -6.34004 1.12237 2.24113 -0.199 0.01232 0.14835 0.77747 -1.0078 -0 -0 -0.91964 -0.06301 0 0 0 0 0 0.02126 0.00568 0.41739 0 -0.59335 0 -2.4119 0.98866 1.28456 -4.51555
ILE_392 -6.45803 0.50035 4.12934 -0.60096 0.3346 0.11499 2.76336 -2.2916 -0.00209 -0.01073 -2.52408 0.22233 0 0 0 0 0 -0.04467 0.0358 1.06628 0 -0.77437 0 0.73287 -0.29194 0.51054 -2.58799
ASP_393 -3.8184 0.10323 5.22654 -0.18122 0.03548 0.57242 2.82789 -2.39817 -0.05543 -0.37332 -4.52107 -1.35809 0 0 -0.92351 -0.61932 0 -0.0898 0.32882 0 2.10995 -0.61601 0 -2.3716 -0.37341 0.51745 -5.97756
CYS_394 -6.67249 0.50422 3.87997 -0.05975 0.0105 0.02161 1.51121 -2.03517 -0.00209 -0.01073 -1.98901 -0.29484 0 0 0 0 0 -0.01087 0.15147 0.43497 0 0.16885 0 3.6196 -0.36135 0.4587 -0.67521
GLY_395 -3.83062 0.58609 4.23677 -0.00028 0 0 2.25767 -2.12009 -0.05548 -0.14201 -2.35795 -0.13492 0 0 -0.63368 0 0 0.00221 0 0 0 -1.50902 0 0.83697 -0.15391 0.77434 -2.24391
ALA_396 -3.94428 0.43784 3.62124 -0.02559 3e-05 0 2.31264 -2.14236 -0.01457 -0.14866 -2.38781 -0.17237 0 0 -0.45169 0 0 -0.05914 0 0 0 -0.0778 0 1.8394 -0.42336 0.82363 -0.81285
LEU_397 -3.83622 0.26949 2.72934 -0.48643 0.22517 0.11733 0.80874 -1.53745 -0 -0 -1.33624 0.13857 0 0 -1.01326 0 0 0.09546 0.09545 0.23085 0 -0.26992 0 0.18072 -0.5267 0.40833 -3.70681
ARG_398 -3.66652 0.25771 3.09821 -0.93431 0.21922 0.70034 0.8472 -1.64314 -0.01421 -0.15475 -0.60182 -0.13866 0 0 -0.44499 0 0 0.01329 0.04188 1.80198 0 -0.2165 0 -1.2888 -0.17035 0.43209 -1.86214
TYR_399 -4.80511 0.42768 1.64175 -0.75242 0.0691 0.15367 0.26343 -1.28629 -0.00688 -0.02926 0.1278 -0.39348 0 0 0 0 0 -0.10306 0.00829 0 2.3011 0.03087 0.00412 1.2797 -0.35971 0.42757 -1.00114
ASP_400 -4.36827 0.36367 6.06143 -0.23286 0.1146 0.75845 2.55801 -2.63985 -0.00025 -0.00096 -1.56309 -1.36516 0 0 -0.57207 0 0 -0.07247 0.01424 0 1.86728 -0.86169 0 -2.3716 -0.08336 0.27787 -2.11608
ALA_401 -2.70895 0.16307 2.44397 -0.02578 0.00114 0 0.69774 -1.39842 -0.01756 -0.13137 0.22073 -0.41441 0 0 0 0 0 -0.05495 0 0 0 -0.10291 0 1.8394 -0.08374 0.20523 0.63319
ASP_402 -1.9251 0.2411 3.17042 -0.11968 0.03106 0.37401 1.14624 -1.37302 -0.00013 -0.00056 -2.01682 -0.22421 0 0 -0.57207 0 0 -0.06431 0.00332 0 2.5192 -0.42934 0 -2.3716 -0.55181 0.21459 -1.94873
ASP_403 -2.86855 0.16815 4.74056 -0.10203 0.00545 0.2974 1.75608 -1.94678 -0.02621 -0.20256 -2.29444 -1.06555 0 0 -0.83352 0 0 0.02507 0.0247 0 2.3224 -0.34786 0 -2.3716 -0.43761 0.31512 -2.84178
ASP_404 -3.08078 0.52373 4.06492 -0.18309 0.04683 0.58953 2.00626 -1.73757 -0.01479 -0.08044 -3.03438 -1.45807 0 0 -0.83352 0 0 0.2939 0.16875 0 2.2517 -0.34608 0 -2.3716 0.00654 0.35059 -2.83755
TYR_405 -6.27473 1.33768 5.06628 -0.62678 0.03457 0.30856 3.61714 -2.59771 -0.00057 -0.00606 -1.76556 -0.21529 0 0 0 0 0 -0.00413 0.09821 0 3.29269 -0.33939 0.00021 1.2797 5.89087 1.57178 10.6675
PRO_406 -5.61758 1.33385 3.6828 -0.07889 0.00019 0.04724 1.82751 -1.77444 -0.01938 -0.07861 -1.69622 0.67023 0 0 0 0 0 -0.17648 0.04807 0.43309 0 -0.47927 0 -2.4119 5.56379 1.82228 3.09627
ALA_407 -3.05362 0.3546 3.00866 -0.02174 0 0 2.13406 -1.7194 -0 -0 -1.71794 -0.34192 0 0 0 0 0 0.00358 0 0 0 -0.27192 0 1.8394 -0.2984 0.59866 0.514
PHE_408 -11.921 1.94696 5.01671 -1.06574 0.29288 0.44641 2.96876 -4.10224 -0.01995 -0.13858 -1.23621 -0.81563 0 0 0 0 0 0.065 8e-05 0 2.9003 -0.15797 0 1.0402 -0.07812 0.58329 -4.27489
CYS_409 -9.64911 1.41608 3.88642 -0.04984 0 0.01419 2.17644 -2.82416 -0.02136 -0.17985 -1.87366 -0.00754 0 0 0 0 0 0.14216 0.16836 0.28943 0 0.29918 0 3.6196 0.21825 0.73189 -1.64353
ILE_410 -7.00063 0.69685 5.43308 -0.49888 0.2968 0.09993 3.20822 -3.05621 -0.01776 -0.09251 -3.42784 0.03391 0 0 0 0 0 -0.02442 0.01407 0.59731 0 -0.50509 0 0.73287 0.22565 1.0431 -2.24157
ALA_411 -5.03899 0.29542 4.29137 -0.02237 0 0 2.34844 -2.49435 -0.01938 -0.07861 -1.68003 -0.35025 0 0 0 0 0 -0.0172 0 0 0 -0.28901 0 1.8394 -0.14167 0.87652 -0.4807
ALA_412 -6.51154 0.38799 4.03064 -0.0205 0 0 2.66106 -2.89586 -0 -0 -3.15811 -0.34352 0 0 0 0 0 -0.02002 0 0 0 0.03967 0 1.8394 -0.12191 0.25597 -3.85674
ALA_413 -6.59241 0.52374 3.1175 -0.02246 0 0 2.9171 -2.88098 -0 -0 -2.57582 -0.34783 0 0 0 0 0 -0.05472 0 0 0 -0.22839 0 1.8394 -0.1858 0.21802 -4.27265
THR_414 -5.86696 0.62767 5.43323 -0.20177 0.13386 0.07267 3.07565 -2.94722 -0 -0 -3.40363 -0.07549 0 0 0 0 0 -0.00715 0.02377 0.06828 0 -0.01109 2.2726 -1.0874 -0.05729 0.26 -1.69026
ARG_415 -8.20269 0.70568 6.36012 -0.42866 0.0412 0.21093 2.47687 -3.28294 -0.0421 -0.21689 -1.82421 0.33654 0 0 -0.28983 0 0 -0.04893 0.19557 2.04767 0 -0.14045 0 -1.2888 -0.05329 0.34651 -3.09769
THR_416 -8.79322 0.68921 7.00959 -0.19532 0.10713 0.06662 3.17425 -3.88382 -0.01314 -0.1238 -2.46264 -0.0006 0 0 0 0 0 -0.01374 0.03683 0.06191 0 -0.00562 2.28152 -1.0874 -0.01331 0.43679 -2.72874
VAL_417 -5.78677 0.55736 2.87185 -0.36162 0.19061 0.08806 2.09526 -2.33224 -0.00801 -0.08943 -1.0154 -0.08851 0 0 0 0 0 -0.07302 0.02047 0.76219 0 0.18034 0 1.9342 0.07135 0.43891 -0.5444
ALA_418 -2.85055 0.32016 2.04858 -0.02794 0.00554 0 1.05865 -1.38418 -0 -0 -1.09069 -0.41383 0 0 0 0 0 -0.07089 0 0 0 -0.01123 0 1.8394 -0.44421 0.4126 -0.60858
ASP_419 -5.45719 0.42505 7.87966 -0.2332 0.03743 0.76677 4.28139 -3.25042 -0 -0 -5.97991 -0.86246 0 0 0 -1.62844 0 0.09272 0.02172 0 1.9889 -0.48253 0 -2.3716 -0.20232 0.89395 -4.08049
PRO_420 -2.90847 0.41683 3.03245 -0.1188 0.00544 0.08644 1.34994 -1.28815 -0 -0 -0.45242 0.24696 0 0 -0.58178 0 0 -0.10532 0.01355 0.1116 0 -0.89273 0 -2.4119 -0.19591 0.83329 -2.859
GLY_421 -1.4897 0.05299 1.8039 -7e-05 0 0 0.54257 -0.89742 -0.00069 -0.01274 -0.52768 -0.38746 0 0 0 0 0 -0.10338 0 0 0 -1.48003 0 0.83697 -0.40786 0.25581 -1.81479
SER_422 -5.07963 0.28883 4.82259 -0.0384 0 0.06689 2.38792 -2.26434 -1e-05 -5e-05 -2.53525 -0.26465 0 0 0 0 0 -0.01017 0.0489 0.20464 0 -0.39947 1.81445 -0.77834 -0.42238 0.25862 -1.89984
LEU_423 -9.40213 1.75607 3.10688 -0.50925 0.3106 0.09068 3.14311 -2.96608 -0 -0 -2.26991 0.22552 0 0 0 0 0 0.17345 0.05002 0.58147 0 0.22783 0 0.18072 0.03751 0.5858 -4.6777
GLY_424 -5.31917 1.05615 3.82225 -0.00111 0 0 2.56481 -2.31602 -0 -0 -2.35864 -0.33582 0 0 0 0 0 0.02379 0 0 0 0.17401 0 0.83697 0.85514 0.62234 -0.3753
ILE_425 -8.82831 1.48872 1.4549 -0.48144 0.40642 0.10382 2.47279 -2.223 -0.00664 -0.02104 -2.47997 -0.10936 0 0 0 0 0 -0.09057 0.06504 0.29973 0 -0.53823 0 0.73287 0.40736 0.37969 -6.96722
VAL_426 -7.81604 1.42979 1.7252 -0.28147 0.20259 0.05909 2.04244 -2.14988 -0 -0 -2.35131 -0.40223 0 0 0 0 0 0.13499 0.11519 0.17681 0 -0.64298 0 1.9342 -0.23925 0.60257 -5.4603
LEU_427 -9.73074 1.81044 2.75103 -0.53846 0.34649 0.11388 2.82002 -2.74429 -0.01049 -0.03832 -2.40557 0.22103 0 0 0 0 0 0.00107 0.24653 0.58472 0 -0.31144 0 0.18072 -0.26329 0.98622 -5.98044
GLY_428 -4.11946 0.35729 3.96835 -0.00129 0 0 1.86263 -2.20242 -0.01253 -0.04357 -2.18778 -0.32678 0 0 0 0 0 -0.01862 0 0 0 -1.47223 0 0.83697 0.33683 0.68508 -2.33755
GLY_429 -3.26883 0.16291 3.43144 -5e-05 0 0 1.49654 -1.77615 -0.00614 -0.01955 -0.87125 -0.34483 0 0 0 0 0 -0.0547 0 0 0 -0.11194 0 0.83697 1.30371 0.27953 1.05767
SER_430 -3.64666 0.30901 3.41137 -0.02978 0.0003 0.05202 1.40588 -1.68763 -0.04545 -0.35662 -0.19951 -1.02427 0 0 -0.70813 -0.55154 0 -0.04692 0.14966 0.48712 0 0.01695 0.81126 -0.77834 0.93819 0.33171 -1.16138
GLY_431 -4.69687 0.37848 4.39919 -6e-05 0 0 1.71958 -2.43616 -0 -0 -1.59039 -0.38042 0 0 0 0 0 -0.14332 0 0 0 -1.50365 0 0.83697 -0.3563 0.2347 -3.53826
ASN_432 -4.70957 0.30366 4.97616 -0.21663 0.02064 0.2829 2.59142 -2.53675 -0 -0 -1.13097 -0.24878 0 0 -0.70813 -0.55154 0 0.04851 0.00027 0 3.00604 0.32138 0 -0.93687 -0.28807 0.17511 0.39879
GLY_433 -2.88232 0.05089 3.59433 -5e-05 0 0 1.17426 -1.75903 -0.01509 -0.10068 -1.44514 -0.43884 0 0 0 0 0 -0.03131 0 0 0 0.52477 0 0.83697 0.34117 0.27161 0.12154
GLU_434 -9.30226 1.54288 9.05072 -0.49043 0.34986 1.52041 2.95196 -4.31477 -0.06331 -0.4488 -3.7269 -2.68263 0 0 0 0 0 0.09216 0.22205 0 3.85327 -0.12155 0 -2.7348 0.11078 0.63472 -3.55662
GLN_435 -8.20019 0.45802 7.49103 -0.4002 0.16578 0.25433 3.12035 -3.66643 -0.04424 -0.25591 -2.43313 -0.65638 0 0 -0.97679 0 0 -0.01351 0.15495 0 3.2787 0.07981 0 -0.18838 -0.06213 0.66726 -1.22706
ILE_436 -4.74245 0.25836 4.84501 -0.49659 0.33954 0.09985 2.06593 -2.40787 -0 -0 -1.1281 0.07961 0 0 0 0 0 -0.0484 0.02149 0.44981 0 -0.45254 0 0.73287 0.09568 0.40893 0.12113
ALA_437 -5.7497 0.62319 3.7079 -0.0221 0 0 2.07156 -2.40479 -0 -0 -1.68045 -0.35259 0 0 0 0 0 -0.01062 0 0 0 -0.27761 0 1.8394 -0.17788 0.33372 -2.09997
ALA_438 -6.03927 0.62998 2.74567 -0.02387 0 0 2.37531 -2.49154 -0.03485 -0.27195 -1.59298 -0.36908 0 0 0 0 0 -0.05466 0 0 0 -0.29664 0 1.8394 -0.66737 0.30672 -3.94513
ASN_439 -5.44453 0.41129 5.80534 -0.20055 0.07738 0.32367 3.07825 -2.86697 -0.02129 -0.09988 -2.15469 -0.45629 0 0 -2.22199 0 0 0.03209 0.09695 0 2.09273 -0.54076 0 -0.93687 -0.66139 0.32174 -3.36576
LYS_440 -3.87621 0.27401 3.24785 -0.31691 0.04149 0.17114 1.49585 -1.5384 -0 -0 -1.33476 -0.21551 0 0 0 0 0 -0.02032 0.06809 1.69845 0 -0.02838 0 -1.5107 -0.45997 0.31212 -1.99215
VAL_441 -6.18165 1.01524 2.12307 -0.30173 0.25507 0.07352 2.05209 -2.10783 -0.01866 -0.15033 -0.98004 -0.41003 0 0 0 0 0 -0.05081 0.00706 0.16171 0 -0.47478 0 1.9342 -0.34582 0.99552 -2.4042
PRO_442 -2.51225 0.47143 1.68674 -0.12401 0.00227 0.09113 0.99034 -0.90476 -0 -0 -1.04546 0.23661 0 0 0 0 0 -0.10891 0.01918 0.11563 0 -0.99712 0 -2.4119 -0.5115 1.01419 -3.98838
GLY_443 -1.94117 0.13011 2.40166 -6e-05 0 0 1.17244 -1.20993 -0 -0 -1.87951 -0.39868 0 0 -1.02976 0 0 -0.03926 0 0 0 -1.41171 0 0.83697 -0.11437 0.33011 -3.15316
ALA_444 -4.24279 0.33324 1.45181 -0.02403 0 0 1.41637 -1.60278 -0.00924 -0.11235 -0.97973 -0.226 0 0 0 0 0 0.03038 0 0 0 -0.0139 0 1.8394 0.00067 0.26588 -1.8731
ARG_445 -6.87158 0.14562 6.22534 -0.81417 0.11165 0.62785 3.71013 -3.05309 -0.01062 -0.03349 -4.47425 -0.07143 0 0 -0.94049 0 0 0.01121 0.10395 2.37324 0 -0.06584 0 -1.2888 0.29579 0.41146 -3.60752
CYS_446 -7.60973 0.69102 3.73303 -0.06739 0.00037 0.04437 2.05581 -2.06721 -0 -0 -2.13293 -0.22054 0 0 -3.19877 0 0 -0.01055 0.07757 0.43582 0 0.09283 0 3.6196 0.70576 0.49287 -3.3581
ALA_447 -4.66395 0.70946 2.93628 -0.02179 0 0 2.32825 -2.08625 -0.01091 -0.03428 -2.68335 -0.20865 0 0 0 0 0 0.10416 0 0 0 0.13797 0 1.8394 0.26949 0.38997 -0.99421
LEU_448 -6.36617 0.68098 2.2448 -0.54838 0.20535 0.12494 0.71969 -1.99066 -1e-05 -4e-05 -0.21055 0.25096 0 0 0 0 0 -0.03755 0.00235 0.57776 0 -0.37405 0 0.18072 0.07331 0.64641 -3.82015
ALA_449 -5.21618 0.43527 1.28014 -0.02794 0.00423 0 1.63817 -1.74138 -0.00029 -0.00079 -0.23092 -0.43882 0 0 0 0 0 -0.02389 0 0 0 0.55671 0 1.8394 0.71313 0.5372 -0.67595
TRP_450 -5.60108 0.33958 2.40501 -1.34908 0.18583 1.10664 1.24199 -1.72942 -0.01451 -0.0964 -0.48992 -1.01021 0 0 -0.68397 0 0 -0.05378 0.00071 0 2.58594 -0.03566 0 1.6906 0.6014 0.20288 -0.70346
SER_451 -5.68677 0.30709 5.69565 -0.02502 0 0.06093 2.8483 -2.86433 -0.00953 -0.11412 -2.53643 -0.37947 0 0 -0.77775 -0.49143 0 -2e-05 0.06828 0.03311 0 -0.5539 0.6021 -0.77834 -0.29644 0.19087 -4.70721
VAL_452 -5.76013 0.56299 2.39987 -0.27174 0.13997 0.04502 1.49865 -2.13533 -0 -0 -1.11923 0.33928 0 0 0 0 0 -0.02242 0.00536 0.69096 0 0.08076 0 1.9342 -0.24955 0.25532 -1.60603
GLN_453 -4.94428 0.55096 4.37403 -0.65143 0.31016 1.0798 1.95057 -2.42669 -0.02135 -0.13445 -1.48025 -2.38897 0 0 0 0 0 -0.0323 0.0614 0 4.43508 -0.0573 0 -0.18838 -0.14787 0.29516 0.58388
THR_454 -6.83661 0.37174 5.59895 -0.20257 0.1343 0.07483 3.32032 -3.09145 -0.03304 -0.20101 -1.8263 -0.14974 0 0 -0.77775 -0.49143 0 0.00728 0.0678 0.07219 0 -0.02185 2.24746 -1.0874 -0.00481 0.28308 -2.54601
ALA_455 -6.97766 0.97656 3.00248 -0.02147 0 0 2.58761 -3.00253 -0 -0 -1.55574 -0.33247 0 0 0 0 0 0.03453 0 0 0 -0.16048 0 1.8394 -0.0609 0.49353 -3.17715
ALA_456 -5.51304 0.23135 4.66295 -0.0217 0 0 3.14378 -2.89332 -0 -0 -2.83013 -0.35598 0 0 0 0 0 -0.00922 0 0 0 -0.17765 0 1.8394 -0.28843 0.46423 -1.74777
LEU_457 -6.2827 0.72118 5.95163 -0.47118 0.17495 0.10854 3.11839 -3.0988 -0 -0 -3.33728 0.22334 0 0 0 0 0 0.01108 0.04965 0.2923 0 -0.3125 0 0.18072 -0.35434 0.32668 -2.69835
ALA_458 -5.72355 0.46476 3.67578 -0.02141 0 0 2.92653 -2.78422 -0 -0 -2.98592 -0.39165 0 0 0 0 0 0.14065 0 0 0 -0.36661 0 1.8394 -0.42373 0.30439 -3.34558
ARG_459 -12.8491 1.90962 11.2775 -0.86332 0.20813 0.49167 4.90516 -5.48822 -0.023 -0.09552 -4.46793 0.36171 0 0 -1.76338 0 0 0.04805 0.30613 2.47372 0 -0.03361 0 -1.2888 0.00717 0.98642 -3.89766
GLU_460 -5.97159 0.18056 6.04692 -0.34144 0.07886 0.40807 2.83406 -2.85725 -0.00792 -0.03667 -3.02805 -0.59748 0 0 0 0 0 -0.01384 3e-05 0 3.13133 -0.08478 0 -2.7348 0.11686 1.03318 -1.84395
HIS_D_461 -6.6626 0.74092 5.82601 -0.39683 0.02102 0.46395 2.609 -2.92304 -0 -0 -2.10505 -0.31923 0 0 0 -0.74384 0 0.00666 0.04211 0 2.94544 -0.17362 0 -0.45461 0.34005 0.54858 -0.23509
ASN_462 -3.73639 0.25419 3.73526 -0.1916 0.03823 0.31047 1.38641 -1.93948 -0 -0 -0.95184 -0.40712 0 0 0 0 0 -0.0255 0.02274 0 1.87033 -0.3257 0 -0.93687 0.0935 0.58938 -0.21399
ASN_463 -7.69092 0.95303 5.74292 -0.17474 0.03226 0.30879 2.78635 -3.24716 -0.00309 -0.07996 -2.96967 -0.96148 0 0 -0.94049 0 0 -0.05934 0 0 2.62616 -1.042 0 -0.93687 -0.8439 0.48371 -6.0164
ALA_464 -6.02939 0.51634 3.3269 -0.02215 0 0 2.15297 -2.54277 -0 -0 -2.54653 -0.15138 0 0 -0.93494 0 0 0.0117 0 0 0 -0.16898 0 1.8394 -0.80286 0.60314 -4.74855
GLN_465 -7.36697 0.71035 4.91089 -0.25063 0.04348 0.19529 3.35755 -2.87182 -0.01669 -0.12835 -2.39809 -0.66938 0 0 0 0 0 0.01536 0.00407 0 2.81576 -0.15805 0 -0.18838 -0.10925 0.39969 -1.70517
LEU_466 -10.8672 1.36661 3.24602 -0.45018 0.13373 0.10655 2.69645 -3.30174 -0.00868 -0.03892 -2.20432 0.03957 0 0 0 0 0 0.4435 0.31517 1.5414 0 0.16289 0 0.18072 0.27225 0.5254 -5.84074
ILE_467 -9.3596 1.36937 1.74697 -0.5706 0.45419 0.17612 2.30171 -2.38715 -0 -0 -2.68805 -0.3956 0 0 0 0 0 0.31584 0.13584 0.92863 0 -0.13583 0 0.73287 -0.01323 1.04555 -6.34297
GLY_468 -4.0931 0.33152 3.35082 -0.00049 0 0 2.19702 -1.87435 -0 -0 -2.38286 -0.29785 0 0 0 0 0 -0.00915 0 0 0 0.68347 0 0.83697 0.63378 0.69504 0.07082
ILE_469 -7.56508 0.84366 1.28233 -0.44345 0.37981 0.08562 2.14492 -2.11871 -0 -0 -1.89804 0.09305 0 0 0 0 0 -0.04967 0.00935 0.36727 0 -0.51036 0 0.73287 0.58494 0.69327 -5.36823
GLY_470 -4.62685 0.49335 3.73307 -0.00014 0 0 1.95512 -2.17854 -0.01441 -0.09944 -2.04644 -0.36885 0 0 0 0 0 -0.0306 0 0 0 0.88519 0 0.83697 0.98703 0.75426 0.27971
GLY_471 -2.91397 0.21878 3.33938 -5e-05 0 0 1.78537 -1.74137 -0 -0 -1.15172 -0.4154 0 0 0 0 0 -0.14515 0 0 0 0.41451 0 0.83697 1.19686 0.27321 1.69744
ARG_472 -3.98407 0.24791 3.60004 -0.46182 0.07828 0.2639 1.26421 -1.8516 -0.04541 -0.31096 -1.16099 0.07101 0 0 0 0 0 -0.03557 0.1336 1.96608 0 -0.0604 0 -1.2888 -0.18073 0.40585 -1.34948
MET_473 -4.03151 0.1278 3.55675 -0.31635 0.11821 0.0268 1.33124 -1.55555 -0.02125 -0.18182 -0.83868 -0.15052 0 0 0 0 0 -0.05035 0.00924 1.09168 0 0.25444 0 0.60916 0.19017 0.4045 0.57395
HIS_474 -6.51704 0.34467 5.13544 -0.43992 0.0008 0.54485 2.33336 -2.6763 -0.01665 -0.11677 -2.02286 -0.05895 0 0 -0.68397 0 0 0.03595 0.00212 0 2.43639 -0.10231 0 -0.45461 0.50134 0.28514 -1.46932
THR_475 -4.37391 0.23194 5.8009 -0.11597 0.07023 0.07803 3.07416 -2.52489 -0.00285 -0.05157 -3.04258 -0.56318 0 0 -1.68003 0 0 -0.01802 0.06837 0.0518 0 -0.45352 2.2875 -1.0874 -0.21711 0.51099 -1.9571
LEU_476 -4.77444 0.60541 2.0952 -0.47465 0.18263 0.10903 1.75683 -1.80401 -0 -0 -0.62473 0.20171 0 0 0 0 0 -0.03277 0.04592 0.31163 0 -0.2865 0 0.18072 -0.41886 0.50086 -2.42602
GLU_477 -4.33079 0.28952 5.25938 -0.3278 0.0729 0.38132 2.32219 -2.25281 -0.00285 -0.05157 -2.28933 -0.59972 0 0 0 -0.78699 0 -0.01108 0.00708 0 3.13168 -0.05196 0 -2.7348 -0.25355 0.18581 -2.04335
GLU_478 -6.56549 0.41049 7.25295 -0.21771 0.04244 0.32353 3.46497 -3.22398 -0.01901 -0.16449 -3.00935 -0.54888 0 0 -1.68003 0 0 -0.02641 0.08694 0 3.30289 -0.17291 0 -2.7348 -0.28535 0.1081 -3.65609
ALA_479 -6.50472 0.77592 3.37521 -0.02265 0 0 2.83478 -2.76809 -0 -0 -2.28585 -0.35619 0 0 0 0 0 0.03489 0 0 0 -0.23048 0 1.8394 -0.42223 0.21269 -3.51732
LEU_480 -9.23271 0.94386 3.92416 -0.51864 0.24798 0.11781 2.93757 -3.04433 -0 -0 -2.7053 0.06737 0 0 0 0 0 0.21691 0.11443 3.306 0 -0.2909 0 0.18072 -0.37246 0.47598 -3.63155
ARG_481 -5.91428 0.41841 6.25121 -0.61287 0.09255 0.33936 3.22781 -2.94305 -0 -0 -3.58471 0.18124 0 0 0 -0.78699 0 0.04928 0.03389 2.49831 0 -0.12529 0 -1.2888 -0.39934 0.58856 -1.97471
ILE_482 -10.3338 0.93871 4.40352 -0.49953 0.40012 0.09857 2.87066 -3.72913 -0.00673 -0.08433 -2.31208 0.0609 0 0 0 0 0 -0.00338 0.02089 0.58499 0 -0.39183 0 0.73287 -0.25231 0.49615 -7.00568
VAL_483 -8.54538 1.27439 2.87123 -0.33151 0.37091 0.0757 2.93328 -2.8053 -0 -0 -2.39744 -0.09969 0 0 0 0 0 -0.04897 0.02992 0.03631 0 -0.29137 0 1.9342 -0.01489 0.58626 -4.42237
LYS_484 -5.60009 0.39408 5.30351 -0.42728 0.06486 0.24309 2.69849 -2.65732 -0.00042 -0.01107 -2.01619 -0.1778 0 0 0 0 0 -0.03645 0.03049 2.06774 0 0.02206 0 -1.5107 -0.17699 0.52188 -1.26811
ALA_485 -5.48255 0.44927 3.79516 -0.02061 0 0 2.64556 -2.7383 -0 -0 -2.60231 -0.3596 0 0 0 0 0 0.04145 0 0 0 -0.2641 0 1.8394 -0.363 0.31926 -2.74036
PHE_486 -12.3259 2.29723 3.99822 -0.97751 0.10766 0.33135 2.39959 -3.59763 -0 -0 -1.27117 0.03427 0 0 0 0 0 0.07935 0.08023 0 2.09485 -0.25499 0 1.0402 -0.13209 0.53233 -5.56398
VAL_487 -7.78373 0.8014 2.77802 -0.31136 0.16833 0.0703 2.52369 -2.72657 -0 -0 -2.81889 -0.18198 0 0 0 0 0 -0.02957 0.01978 0.09488 0 -0.30945 0 1.9342 -0.00094 0.82354 -4.94836
THR_488 -4.10194 0.19121 3.61231 -0.12659 0.08485 0.06524 1.69234 -1.83668 -0.01195 -0.14394 -1.4768 -0.79453 0 0 0 0 0 -0.00313 0.05792 0.11684 0 -0.23078 2.27297 -1.0874 -0.31557 0.85423 -1.1814
THR_489 -5.81678 0.57151 5.09008 -0.16772 0.07389 0.05811 2.88037 -2.52613 -0.00872 -0.13356 -3.71146 0.12855 0 0 -0.98364 0 0 0.18053 0.00348 0.06718 0 0.01426 2.35054 -1.0874 -0.3749 1.27929 -2.11252
PRO_490 -3.53935 0.44983 1.91336 -0.2027 0.00735 0.14682 0.79488 -1.04126 -0 -0 -0.41376 0.00203 0 0 0 0 0 0.1334 0.00342 0.27937 0 -0.64305 0 -2.4119 -0.18667 1.01468 -3.69355
TRP_491 -9.99253 1.34743 5.9686 -0.72199 0.1186 0.36553 1.66226 -3.34285 -0 -0 -1.20079 -0.26028 0 0 -0.70494 0 0 0.04634 0.00203 0 2.89938 -0.26088 0 1.6906 -0.34138 0.62077 -2.1041
SER_492 -3.18439 0.24665 3.83027 -0.03731 9e-05 0.05096 2.14509 -1.72389 -0.02609 -0.17549 -1.68249 -0.67791 0 0 -0.60896 0 0 -0.04574 0.00032 0.33274 0 -0.06144 1.71936 -0.77834 -0.47238 0.86793 -0.28104
LYS_493 -3.09021 0.1961 2.76581 -0.3368 0.06563 0.21494 0.95935 -1.19669 -0 -0 0.19815 -0.39121 0 0 0 0 0 -0.05671 0.01548 1.4856 0 -0.0501 0 -1.5107 -0.23204 0.47893 -0.48446
ALA_494 -4.39244 0.50738 3.73682 -0.02456 1e-05 0 2.29307 -2.2296 -0.02675 -0.11359 -2.06041 -0.21591 0 0 -0.60896 0 0 -0.03353 0 0 0 -0.12722 0 1.8394 -0.49293 0.19464 -1.75461
GLN_495 -4.28654 0.38995 4.28393 -0.70314 0.17466 0.7708 1.84615 -1.96791 -0 -0 -1.15275 -0.354 0 0 0 0 0 0.01512 0.13771 0 2.78118 -0.26245 0 -0.18838 -0.67057 0.18265 0.99641
ARG_496 -4.09486 0.29563 3.27595 -0.74887 0.13188 0.5106 0.50638 -1.7104 -0 -0 0.04913 0.30896 0 0 0 0 0 -0.0645 0.03938 1.82956 0 -0.10134 0 -1.2888 -0.44348 0.19996 -1.30484
HIS_D_497 -8.45136 1.01179 8.12637 -0.40851 0.03002 0.46105 3.85498 -4.00983 -0.03467 -0.15027 -3.01156 -0.32529 0 0 0 -0.74384 0 -0.04123 0.02583 0 3.45611 -0.17042 0 -0.45461 0.20761 0.31476 -0.31305
GLN_498 -6.44846 0.29492 7.28246 -0.80752 0.12696 0.84517 3.09432 -3.31574 -0.00243 -0.01814 -3.3302 -0.86707 0 0 0 -0.57968 0 0.00762 0.00742 0 2.99166 -0.23458 0 -0.18838 0.24884 0.38288 -0.50995
ARG_499 -6.96461 0.62728 6.87179 -0.74621 0.14749 0.49508 2.98142 -2.97805 -0 -0 -2.76115 0.40414 0 0 0 -0.72885 0 -0.02011 0.08426 2.29187 0 -0.12798 0 -1.2888 -0.16246 0.34378 -1.53112
ARG_500 -6.20032 0.47863 5.3281 -0.90979 0.29951 0.74846 2.0531 -2.62605 -0 -0 -1.40422 -0.01517 0 0 0 0 0 -0.00165 0.03399 2.84872 0 -0.10905 0 -1.2888 -0.20082 0.25038 -0.71496
ILE_501 -7.93677 0.56618 5.55398 -0.51828 0.39251 0.10435 2.7219 -3.27926 -0 -0 -1.82605 0.00587 0 0 0 0 0 0.00256 0.08917 0.51411 0 -0.42902 0 0.73287 -0.19929 0.37259 -3.1326
ASP_502 -5.62672 0.14532 7.90104 -0.10369 0.0054 0.31235 3.90379 -3.54505 -0 -0 -6.09322 -0.35661 0 0 0 -1.59979 0 0.01974 0.01721 0 1.68139 0.14957 0 -2.3716 -0.12759 0.47197 -5.2165
ILE_503 -8.14621 1.20468 5.23241 -0.48605 0.31596 0.09765 2.55391 -2.95649 -0.00243 -0.01814 -1.80621 0.08308 0 0 0 0 0 -0.0471 0.05326 0.47989 0 -0.44982 0 0.73287 -0.10222 0.45647 -2.80447
LEU_504 -6.00036 0.26638 5.44828 -0.48492 0.22671 0.11439 2.51937 -2.72814 -0 -0 -1.94605 0.2202 0 0 0 0 0 0.00328 0.05747 0.3442 0 -0.27955 0 0.18072 -0.10285 0.37501 -1.78585
ALA_505 -5.01047 0.25674 5.1258 -0.02205 0 0 2.63424 -2.86219 -0.00841 -0.10531 -2.22772 -0.34965 0 0 0 0 0 0.00627 0 0 0 -0.2261 0 1.8394 -0.36015 0.27894 -1.03067
GLU_506 -5.93562 0.29527 7.80131 -0.58514 0.07261 1.0442 3.64695 -3.51788 -0.01603 -0.09648 -3.71112 -0.65952 0 0 0 -0.98316 0 0.08939 0.00075 0 3.43606 -0.22788 0 -2.7348 -0.42375 0.38798 -2.11686
TYR_507 -7.23148 0.53126 6.02664 -0.99614 0.08174 0.40929 3.03723 -3.4026 -0.02122 -0.15077 -2.46517 -0.28522 0 0 0 0 0 -0.00849 0.02767 0 1.84779 -0.32908 0.00429 1.2797 -0.23574 0.53077 -1.34952
GLU_508 -4.80313 0.14443 5.99911 -0.21603 0.01956 0.28775 2.47543 -2.7662 -0.01765 -0.21767 -3.07157 -0.57065 0 0 -1.02976 0 0 0.02836 0.05318 0 3.02932 -0.28784 0 -2.7348 -0.34114 0.49898 -3.52033
ARG_509 -5.40529 0.31126 6.07064 -0.68981 0.10277 0.4329 2.39536 -2.86962 -0 -0 -2.50928 0.36153 0 0 0 -0.98316 0 -0.01315 0.42382 1.4446 0 -0.06082 0 -1.2888 -0.49668 0.62917 -2.14453
THR_510 -4.43259 0.30203 4.98628 -0.12217 0.10854 0.06769 2.02582 -2.25733 -0.01904 -0.14056 -1.37071 -1.35616 0 0 -0.56283 0 0 -0.051 0.10069 0.19372 0 -0.64035 2.30843 -1.0874 -0.27679 0.87311 -1.35061
HIS_511 -4.49839 0.23321 3.91253 -0.48036 0.02705 0.58768 1.86446 -2.16656 -0.01821 -0.10669 -1.73424 -0.48202 0 0 0 0 0 -0.01628 0.00029 0 1.65627 -0.32032 0 -0.45461 -0.24759 0.63847 -1.60532
GLU_512 -3.21753 0.24342 3.24473 -0.22815 0.02994 0.36469 0.97037 -1.38364 -0 -0 -0.54922 -0.50973 0 0 -0.56283 0 0 -0.06055 0.00284 0 3.38149 0.27645 0 -2.7348 0.07065 0.29844 -0.36343
ALA_513 -1.8285 0.43085 0.98027 -0.02438 4e-05 0 0.16499 -0.67752 -0 -0 -0.17348 -0.23597 0 0 0 0 0 -0.06715 0 0 0 -0.00617 0 1.8394 -0.15247 0.73407 0.98398
PRO_514 -2.87445 0.77883 1.40526 -0.1969 0.00368 0.13928 0.55291 -0.55343 -0 -0 0.30082 0.07669 0 0 0 0 0 0.17142 0.00146 0.31487 0 -0.75444 0 -2.4119 -0.51498 1.18195 -2.37894
PRO_515 -2.61823 0.48036 1.36484 -0.19721 0.00615 0.1398 0.64422 -0.60306 -0 -0 -0.41622 0.1827 0 0 0 0 0 0.02643 0.00253 0.27707 0 -0.79107 0 -2.4119 0.07375 0.74029 -3.09957
VAL_516 -3.52269 0.63443 1.66712 -0.33363 0.40585 0.07325 0.16467 -1.07757 -0.01712 -0.18169 0.11548 -0.55754 0 0 0 0 0 0.2251 0.00042 0.70854 0 -0.40943 0 1.9342 0.23271 0.78748 0.84958
PRO_517 -5.32983 0.9616 2.82885 -0.17643 0.00026 0.1207 1.41085 -1.26109 -0 -0 -2.16726 0.14337 0 0 -1.05809 0 0 0.10667 0.03051 0.72656 0 -1.01198 0 -2.4119 -0.33916 1.06522 -6.36115
GLY:CtermProteinFull_518 -2.47067 0.12839 3.76762 -0.00027 0 0 1.37008 -1.62734 -0.00612 -0.0863 -4.08992 0.21495 0 0 -0.8249 0 0 0 0 0 0 0 0 0.83697 -0.34818 0.66694 -2.46874
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

